data_9EAF
# 
_entry.id   9EAF 
# 
_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   9EAF         pdb_00009eaf 10.2210/pdb9eaf/pdb 
WWPDB D_1000290002 ?            ?                   
# 
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 2025-02-12 ? 
2 'Structure model' 1 1 2025-03-05 ? 
# 
_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' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
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'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EAF 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              jsmcfarlane@fortlewis.edu 
_pdbx_contact_author.name_first         Jeffrey 
_pdbx_contact_author.name_last          McFarlane 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0033-4129 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jones, S.J.'     1 0009-0008-0215-1220 
'Bell, D.J.'      2 0009-0004-8153-5302 
'McFarlane, J.S.' 3 0000-0002-0033-4129 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acta Crystallogr.,Sect.F' 
_citation.journal_id_ASTM           ACSFEN 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2053-230X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            81 
_citation.language                  ? 
_citation.page_first                66 
_citation.page_last                 72 
_citation.title                     
;Structure of Clostridium leptum carboxyspermidine decarboxylase and comparison to homologs prevalent within the human gut microbiome.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1107/S2053230X25000482 
_citation.pdbx_database_id_PubMed   39887002 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jones, S.J.'     1 0009-0008-0215-1220 
primary 'Bell, D.J.'      2 ?                   
primary 'McFarlane, J.S.' 3 ?                   
# 
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 'Carboxynorspermidine decarboxylase' 41642.285 2   ? ? ? ? 
2 polymer     man HIS-HIS-HIS-SER-SER-GLY-LEU-VAL      875.952   2   ? ? ? ? 
3 non-polymer syn 'POTASSIUM ION'                      39.098    2   ? ? ? ? 
4 non-polymer syn GLYCEROL                             92.094    4   ? ? ? ? 
5 non-polymer syn 'PHOSPHATE ION'                      94.971    1   ? ? ? ? 
6 water       nat water                                18.015    579 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes 
;MELPFSSLQTPCYVVDEALLERNLVILKQVIDRTGCKILLAQ(LLP)AFSMFACYPLIGSYLNGTTASGLFEARLGKEEM
GGETHIFSPAYREDEIDEILSLCDHVIFNSFSQWEKYKAKVLASGKSAGLRLNPEHSTQDHAIYDPCSPGSRLGITLKKF
RPDLLDGIEGLHFHTLCEQDAAPLVETVAVVEEKFGPWLSQMKWLNFGGGHHITRPGYDIDALVSCVSRVQERYGVQVYL
EPGEAVALNAGFLVSTVLDVLENSGNIAVLDTSAACHMPDVLEMPYRPPIAGGGGLGEKAYDYRLGGPTCLAGDVIGDYS
FDEPLSPGSRVVFCDMAIYSMVKNNTFNGMNLPAIYLKKQDGSIQLVRKFGYEDFKTRLS
;
;MELPFSSLQTPCYVVDEALLERNLVILKQVIDRTGCKILLAQKAFSMFACYPLIGSYLNGTTASGLFEARLGKEEMGGET
HIFSPAYREDEIDEILSLCDHVIFNSFSQWEKYKAKVLASGKSAGLRLNPEHSTQDHAIYDPCSPGSRLGITLKKFRPDL
LDGIEGLHFHTLCEQDAAPLVETVAVVEEKFGPWLSQMKWLNFGGGHHITRPGYDIDALVSCVSRVQERYGVQVYLEPGE
AVALNAGFLVSTVLDVLENSGNIAVLDTSAACHMPDVLEMPYRPPIAGGGGLGEKAYDYRLGGPTCLAGDVIGDYSFDEP
LSPGSRVVFCDMAIYSMVKNNTFNGMNLPAIYLKKQDGSIQLVRKFGYEDFKTRLS
;
A,B ? 
2 'polypeptide(L)' no no  HHHSSGLV HHHSSGLV C,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'POTASSIUM ION' K   
4 GLYCEROL        GOL 
5 'PHOSPHATE ION' PO4 
6 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   LEU n 
1 4   PRO n 
1 5   PHE n 
1 6   SER n 
1 7   SER n 
1 8   LEU n 
1 9   GLN n 
1 10  THR n 
1 11  PRO n 
1 12  CYS n 
1 13  TYR n 
1 14  VAL n 
1 15  VAL n 
1 16  ASP n 
1 17  GLU n 
1 18  ALA n 
1 19  LEU n 
1 20  LEU n 
1 21  GLU n 
1 22  ARG n 
1 23  ASN n 
1 24  LEU n 
1 25  VAL n 
1 26  ILE n 
1 27  LEU n 
1 28  LYS n 
1 29  GLN n 
1 30  VAL n 
1 31  ILE n 
1 32  ASP n 
1 33  ARG n 
1 34  THR n 
1 35  GLY n 
1 36  CYS n 
1 37  LYS n 
1 38  ILE n 
1 39  LEU n 
1 40  LEU n 
1 41  ALA n 
1 42  GLN n 
1 43  LLP n 
1 44  ALA n 
1 45  PHE n 
1 46  SER n 
1 47  MET n 
1 48  PHE n 
1 49  ALA n 
1 50  CYS n 
1 51  TYR n 
1 52  PRO n 
1 53  LEU n 
1 54  ILE n 
1 55  GLY n 
1 56  SER n 
1 57  TYR n 
1 58  LEU n 
1 59  ASN n 
1 60  GLY n 
1 61  THR n 
1 62  THR n 
1 63  ALA n 
1 64  SER n 
1 65  GLY n 
1 66  LEU n 
1 67  PHE n 
1 68  GLU n 
1 69  ALA n 
1 70  ARG n 
1 71  LEU n 
1 72  GLY n 
1 73  LYS n 
1 74  GLU n 
1 75  GLU n 
1 76  MET n 
1 77  GLY n 
1 78  GLY n 
1 79  GLU n 
1 80  THR n 
1 81  HIS n 
1 82  ILE n 
1 83  PHE n 
1 84  SER n 
1 85  PRO n 
1 86  ALA n 
1 87  TYR n 
1 88  ARG n 
1 89  GLU n 
1 90  ASP n 
1 91  GLU n 
1 92  ILE n 
1 93  ASP n 
1 94  GLU n 
1 95  ILE n 
1 96  LEU n 
1 97  SER n 
1 98  LEU n 
1 99  CYS n 
1 100 ASP n 
1 101 HIS n 
1 102 VAL n 
1 103 ILE n 
1 104 PHE n 
1 105 ASN n 
1 106 SER n 
1 107 PHE n 
1 108 SER n 
1 109 GLN n 
1 110 TRP n 
1 111 GLU n 
1 112 LYS n 
1 113 TYR n 
1 114 LYS n 
1 115 ALA n 
1 116 LYS n 
1 117 VAL n 
1 118 LEU n 
1 119 ALA n 
1 120 SER n 
1 121 GLY n 
1 122 LYS n 
1 123 SER n 
1 124 ALA n 
1 125 GLY n 
1 126 LEU n 
1 127 ARG n 
1 128 LEU n 
1 129 ASN n 
1 130 PRO n 
1 131 GLU n 
1 132 HIS n 
1 133 SER n 
1 134 THR n 
1 135 GLN n 
1 136 ASP n 
1 137 HIS n 
1 138 ALA n 
1 139 ILE n 
1 140 TYR n 
1 141 ASP n 
1 142 PRO n 
1 143 CYS n 
1 144 SER n 
1 145 PRO n 
1 146 GLY n 
1 147 SER n 
1 148 ARG n 
1 149 LEU n 
1 150 GLY n 
1 151 ILE n 
1 152 THR n 
1 153 LEU n 
1 154 LYS n 
1 155 LYS n 
1 156 PHE n 
1 157 ARG n 
1 158 PRO n 
1 159 ASP n 
1 160 LEU n 
1 161 LEU n 
1 162 ASP n 
1 163 GLY n 
1 164 ILE n 
1 165 GLU n 
1 166 GLY n 
1 167 LEU n 
1 168 HIS n 
1 169 PHE n 
1 170 HIS n 
1 171 THR n 
1 172 LEU n 
1 173 CYS n 
1 174 GLU n 
1 175 GLN n 
1 176 ASP n 
1 177 ALA n 
1 178 ALA n 
1 179 PRO n 
1 180 LEU n 
1 181 VAL n 
1 182 GLU n 
1 183 THR n 
1 184 VAL n 
1 185 ALA n 
1 186 VAL n 
1 187 VAL n 
1 188 GLU n 
1 189 GLU n 
1 190 LYS n 
1 191 PHE n 
1 192 GLY n 
1 193 PRO n 
1 194 TRP n 
1 195 LEU n 
1 196 SER n 
1 197 GLN n 
1 198 MET n 
1 199 LYS n 
1 200 TRP n 
1 201 LEU n 
1 202 ASN n 
1 203 PHE n 
1 204 GLY n 
1 205 GLY n 
1 206 GLY n 
1 207 HIS n 
1 208 HIS n 
1 209 ILE n 
1 210 THR n 
1 211 ARG n 
1 212 PRO n 
1 213 GLY n 
1 214 TYR n 
1 215 ASP n 
1 216 ILE n 
1 217 ASP n 
1 218 ALA n 
1 219 LEU n 
1 220 VAL n 
1 221 SER n 
1 222 CYS n 
1 223 VAL n 
1 224 SER n 
1 225 ARG n 
1 226 VAL n 
1 227 GLN n 
1 228 GLU n 
1 229 ARG n 
1 230 TYR n 
1 231 GLY n 
1 232 VAL n 
1 233 GLN n 
1 234 VAL n 
1 235 TYR n 
1 236 LEU n 
1 237 GLU n 
1 238 PRO n 
1 239 GLY n 
1 240 GLU n 
1 241 ALA n 
1 242 VAL n 
1 243 ALA n 
1 244 LEU n 
1 245 ASN n 
1 246 ALA n 
1 247 GLY n 
1 248 PHE n 
1 249 LEU n 
1 250 VAL n 
1 251 SER n 
1 252 THR n 
1 253 VAL n 
1 254 LEU n 
1 255 ASP n 
1 256 VAL n 
1 257 LEU n 
1 258 GLU n 
1 259 ASN n 
1 260 SER n 
1 261 GLY n 
1 262 ASN n 
1 263 ILE n 
1 264 ALA n 
1 265 VAL n 
1 266 LEU n 
1 267 ASP n 
1 268 THR n 
1 269 SER n 
1 270 ALA n 
1 271 ALA n 
1 272 CYS n 
1 273 HIS n 
1 274 MET n 
1 275 PRO n 
1 276 ASP n 
1 277 VAL n 
1 278 LEU n 
1 279 GLU n 
1 280 MET n 
1 281 PRO n 
1 282 TYR n 
1 283 ARG n 
1 284 PRO n 
1 285 PRO n 
1 286 ILE n 
1 287 ALA n 
1 288 GLY n 
1 289 GLY n 
1 290 GLY n 
1 291 GLY n 
1 292 LEU n 
1 293 GLY n 
1 294 GLU n 
1 295 LYS n 
1 296 ALA n 
1 297 TYR n 
1 298 ASP n 
1 299 TYR n 
1 300 ARG n 
1 301 LEU n 
1 302 GLY n 
1 303 GLY n 
1 304 PRO n 
1 305 THR n 
1 306 CYS n 
1 307 LEU n 
1 308 ALA n 
1 309 GLY n 
1 310 ASP n 
1 311 VAL n 
1 312 ILE n 
1 313 GLY n 
1 314 ASP n 
1 315 TYR n 
1 316 SER n 
1 317 PHE n 
1 318 ASP n 
1 319 GLU n 
1 320 PRO n 
1 321 LEU n 
1 322 SER n 
1 323 PRO n 
1 324 GLY n 
1 325 SER n 
1 326 ARG n 
1 327 VAL n 
1 328 VAL n 
1 329 PHE n 
1 330 CYS n 
1 331 ASP n 
1 332 MET n 
1 333 ALA n 
1 334 ILE n 
1 335 TYR n 
1 336 SER n 
1 337 MET n 
1 338 VAL n 
1 339 LYS n 
1 340 ASN n 
1 341 ASN n 
1 342 THR n 
1 343 PHE n 
1 344 ASN n 
1 345 GLY n 
1 346 MET n 
1 347 ASN n 
1 348 LEU n 
1 349 PRO n 
1 350 ALA n 
1 351 ILE n 
1 352 TYR n 
1 353 LEU n 
1 354 LYS n 
1 355 LYS n 
1 356 GLN n 
1 357 ASP n 
1 358 GLY n 
1 359 SER n 
1 360 ILE n 
1 361 GLN n 
1 362 LEU n 
1 363 VAL n 
1 364 ARG n 
1 365 LYS n 
1 366 PHE n 
1 367 GLY n 
1 368 TYR n 
1 369 GLU n 
1 370 ASP n 
1 371 PHE n 
1 372 LYS n 
1 373 THR n 
1 374 ARG n 
1 375 LEU n 
1 376 SER n 
2 1   HIS n 
2 2   HIS n 
2 3   HIS n 
2 4   SER n 
2 5   SER n 
2 6   GLY n 
2 7   LEU n 
2 8   VAL n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 376 ? ? 'nspC, CH238_05290, CLOLEP_01503' ? ? ? ? ? ? '[Clostridium] leptum' 1535 ? ? ? ? ? ? ? 
? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 8   ? ? ?                                 ? ? ? ? ? ? '[Clostridium] leptum' 1535 ? ? ? ? ? ? ? 
? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                                 
?                                      'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                                                                                                
?                                      'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                                              
?                                      'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                         
?                                      'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                                                                                                
?                                      'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                                               
?                                      'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                                         
?                                      'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                                                                                 
?                                      'C2 H5 N O2'      75.067  
GOL non-polymer         . GLYCEROL                                                                                                
'GLYCERIN; PROPANE-1,2,3-TRIOL'        'C3 H8 O3'        92.094  
HIS 'L-peptide linking' y HISTIDINE                                                                                               
?                                      'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                                                                                   
?                                      'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                                              
?                                      'C6 H13 N O2'     131.173 
K   non-polymer         . 'POTASSIUM ION'                                                                                         
?                                      'K 1'             39.098  
LEU 'L-peptide linking' y LEUCINE                                                                                                 
?                                      'C6 H13 N O2'     131.173 
LLP 'L-peptide linking' n '(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid' 
"N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE" 'C14 H22 N3 O7 P' 375.314 
LYS 'L-peptide linking' y LYSINE                                                                                                  
?                                      'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                                                                                              
?                                      'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                                                           
?                                      'C9 H11 N O2'     165.189 
PO4 non-polymer         . 'PHOSPHATE ION'                                                                                         
?                                      'O4 P -3'         94.971  
PRO 'L-peptide linking' y PROLINE                                                                                                 
?                                      'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                                                                                                  
?                                      'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                                                                                               
?                                      'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                                              
?                                      'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                                                                                                
?                                      'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                                                                                                  
?                                      'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   PRO 4   4   ?   ?   ?   A . n 
A 1 5   PHE 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   LEU 8   8   ?   ?   ?   A . n 
A 1 9   GLN 9   9   9   GLN GLN A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  CYS 12  12  12  CYS CYS A . n 
A 1 13  TYR 13  13  13  TYR TYR A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  ASP 16  16  16  ASP ASP A . n 
A 1 17  GLU 17  17  17  GLU GLU A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  ASN 23  23  23  ASN ASN A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  GLN 29  29  29  GLN GLN A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  CYS 36  36  36  CYS CYS A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  ILE 38  38  38  ILE ILE A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  LLP 43  43  43  LLP LLP A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  MET 47  47  47  MET MET A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  CYS 50  50  50  CYS CYS A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  SER 64  64  64  SER SER A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  ARG 70  70  70  ARG ARG A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  MET 76  76  76  MET MET A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  ARG 88  88  88  ARG ARG A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  CYS 99  99  99  CYS CYS A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 HIS 101 101 101 HIS HIS A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 ILE 103 103 103 ILE ILE A . n 
A 1 104 PHE 104 104 104 PHE PHE A . n 
A 1 105 ASN 105 105 105 ASN ASN A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 TRP 110 110 110 TRP TRP A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 TYR 113 113 113 TYR TYR A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 HIS 132 132 132 HIS HIS A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 ALA 138 138 ?   ?   ?   A . n 
A 1 139 ILE 139 139 ?   ?   ?   A . n 
A 1 140 TYR 140 140 140 TYR TYR A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 PRO 142 142 142 PRO PRO A . n 
A 1 143 CYS 143 143 143 CYS CYS A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 ARG 148 148 148 ARG ARG A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 LYS 154 154 154 LYS LYS A . n 
A 1 155 LYS 155 155 155 LYS LYS A . n 
A 1 156 PHE 156 156 156 PHE PHE A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 HIS 168 168 168 HIS HIS A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 HIS 170 170 170 HIS HIS A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 CYS 173 173 173 CYS CYS A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 GLN 175 175 175 GLN GLN A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 PHE 191 191 191 PHE PHE A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 TRP 194 194 194 TRP TRP A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 GLN 197 197 197 GLN GLN A . n 
A 1 198 MET 198 198 198 MET MET A . n 
A 1 199 LYS 199 199 199 LYS LYS A . n 
A 1 200 TRP 200 200 200 TRP TRP A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 PHE 203 203 203 PHE PHE A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 HIS 207 207 207 HIS HIS A . n 
A 1 208 HIS 208 208 208 HIS HIS A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 SER 221 221 221 SER SER A . n 
A 1 222 CYS 222 222 222 CYS CYS A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 ASN 245 245 245 ASN ASN A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 ASN 259 259 259 ASN ASN A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 ASP 267 267 267 ASP ASP A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 ALA 271 271 271 ALA ALA A . n 
A 1 272 CYS 272 272 272 CYS CYS A . n 
A 1 273 HIS 273 273 273 HIS HIS A . n 
A 1 274 MET 274 274 274 MET MET A . n 
A 1 275 PRO 275 275 275 PRO PRO A . n 
A 1 276 ASP 276 276 276 ASP ASP A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 MET 280 280 280 MET MET A . n 
A 1 281 PRO 281 281 281 PRO PRO A . n 
A 1 282 TYR 282 282 282 TYR TYR A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 PRO 284 284 284 PRO PRO A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 ILE 286 286 286 ILE ILE A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 GLY 288 288 288 GLY GLY A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 ASP 298 298 298 ASP ASP A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 PRO 304 304 304 PRO PRO A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 CYS 306 306 306 CYS CYS A . n 
A 1 307 LEU 307 307 307 LEU LEU A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 ASP 310 310 310 ASP ASP A . n 
A 1 311 VAL 311 311 311 VAL VAL A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 ASP 314 314 314 ASP ASP A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 ASP 318 318 318 ASP ASP A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 PRO 320 320 320 PRO PRO A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 SER 322 322 322 SER SER A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 SER 325 325 325 SER SER A . n 
A 1 326 ARG 326 326 326 ARG ARG A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 PHE 329 329 329 PHE PHE A . n 
A 1 330 CYS 330 330 330 CYS CYS A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 MET 332 332 332 MET MET A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 ILE 334 334 334 ILE ILE A . n 
A 1 335 TYR 335 335 335 TYR TYR A . n 
A 1 336 SER 336 336 336 SER SER A . n 
A 1 337 MET 337 337 337 MET MET A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 LYS 339 339 339 LYS LYS A . n 
A 1 340 ASN 340 340 340 ASN ASN A . n 
A 1 341 ASN 341 341 341 ASN ASN A . n 
A 1 342 THR 342 342 342 THR THR A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 ASN 344 344 344 ASN ASN A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 MET 346 346 346 MET MET A . n 
A 1 347 ASN 347 347 347 ASN ASN A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 PRO 349 349 349 PRO PRO A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 TYR 352 352 352 TYR TYR A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 LYS 354 354 354 LYS LYS A . n 
A 1 355 LYS 355 355 355 LYS LYS A . n 
A 1 356 GLN 356 356 356 GLN GLN A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 GLY 358 358 358 GLY GLY A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 GLN 361 361 361 GLN GLN A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 GLY 367 367 367 GLY GLY A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 GLU 369 369 369 GLU GLU A . n 
A 1 370 ASP 370 370 370 ASP ASP A . n 
A 1 371 PHE 371 371 371 PHE PHE A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 SER 376 376 376 SER SER A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   ?   ?   ?   B . n 
B 1 4   PRO 4   4   ?   ?   ?   B . n 
B 1 5   PHE 5   5   ?   ?   ?   B . n 
B 1 6   SER 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   LEU 8   8   ?   ?   ?   B . n 
B 1 9   GLN 9   9   9   GLN GLN B . n 
B 1 10  THR 10  10  10  THR THR B . n 
B 1 11  PRO 11  11  11  PRO PRO B . n 
B 1 12  CYS 12  12  12  CYS CYS B . n 
B 1 13  TYR 13  13  13  TYR TYR B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  ASP 16  16  16  ASP ASP B . n 
B 1 17  GLU 17  17  17  GLU GLU B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  ASN 23  23  23  ASN ASN B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  VAL 25  25  25  VAL VAL B . n 
B 1 26  ILE 26  26  26  ILE ILE B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  LYS 28  28  28  LYS LYS B . n 
B 1 29  GLN 29  29  29  GLN GLN B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  ASP 32  32  32  ASP ASP B . n 
B 1 33  ARG 33  33  33  ARG ARG B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  CYS 36  36  36  CYS CYS B . n 
B 1 37  LYS 37  37  37  LYS LYS B . n 
B 1 38  ILE 38  38  38  ILE ILE B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  GLN 42  42  42  GLN GLN B . n 
B 1 43  LLP 43  43  43  LLP LLP B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  MET 47  47  47  MET MET B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  CYS 50  50  50  CYS CYS B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  ILE 54  54  54  ILE ILE B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  TYR 57  57  57  TYR TYR B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  ASN 59  59  59  ASN ASN B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  THR 61  61  61  THR THR B . n 
B 1 62  THR 62  62  62  THR THR B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  SER 64  64  64  SER SER B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  PHE 67  67  67  PHE PHE B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  ARG 70  70  70  ARG ARG B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  GLY 72  72  72  GLY GLY B . n 
B 1 73  LYS 73  73  73  LYS LYS B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  MET 76  76  76  MET MET B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  THR 80  80  80  THR THR B . n 
B 1 81  HIS 81  81  81  HIS HIS B . n 
B 1 82  ILE 82  82  82  ILE ILE B . n 
B 1 83  PHE 83  83  83  PHE PHE B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  TYR 87  87  87  TYR TYR B . n 
B 1 88  ARG 88  88  88  ARG ARG B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  ILE 92  92  92  ILE ILE B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  ILE 95  95  95  ILE ILE B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  CYS 99  99  99  CYS CYS B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 HIS 101 101 101 HIS HIS B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 ILE 103 103 103 ILE ILE B . n 
B 1 104 PHE 104 104 104 PHE PHE B . n 
B 1 105 ASN 105 105 105 ASN ASN B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 GLN 109 109 109 GLN GLN B . n 
B 1 110 TRP 110 110 110 TRP TRP B . n 
B 1 111 GLU 111 111 111 GLU GLU B . n 
B 1 112 LYS 112 112 112 LYS LYS B . n 
B 1 113 TYR 113 113 113 TYR TYR B . n 
B 1 114 LYS 114 114 114 LYS LYS B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 GLY 121 121 121 GLY GLY B . n 
B 1 122 LYS 122 122 122 LYS LYS B . n 
B 1 123 SER 123 123 123 SER SER B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 ASN 129 129 129 ASN ASN B . n 
B 1 130 PRO 130 130 130 PRO PRO B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 HIS 132 132 132 HIS HIS B . n 
B 1 133 SER 133 133 133 SER SER B . n 
B 1 134 THR 134 134 134 THR THR B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 ASP 136 136 136 ASP ASP B . n 
B 1 137 HIS 137 137 137 HIS HIS B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 TYR 140 140 140 TYR TYR B . n 
B 1 141 ASP 141 141 141 ASP ASP B . n 
B 1 142 PRO 142 142 142 PRO PRO B . n 
B 1 143 CYS 143 143 143 CYS CYS B . n 
B 1 144 SER 144 144 144 SER SER B . n 
B 1 145 PRO 145 145 145 PRO PRO B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 ARG 148 148 148 ARG ARG B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 THR 152 152 152 THR THR B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 LYS 154 154 154 LYS LYS B . n 
B 1 155 LYS 155 155 155 LYS LYS B . n 
B 1 156 PHE 156 156 156 PHE PHE B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 ASP 159 159 159 ASP ASP B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 LEU 161 161 161 LEU LEU B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 ILE 164 164 164 ILE ILE B . n 
B 1 165 GLU 165 165 165 GLU GLU B . n 
B 1 166 GLY 166 166 166 GLY GLY B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 HIS 168 168 168 HIS HIS B . n 
B 1 169 PHE 169 169 169 PHE PHE B . n 
B 1 170 HIS 170 170 170 HIS HIS B . n 
B 1 171 THR 171 171 171 THR THR B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 CYS 173 173 173 CYS CYS B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 GLN 175 175 175 GLN GLN B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 VAL 181 181 181 VAL VAL B . n 
B 1 182 GLU 182 182 182 GLU GLU B . n 
B 1 183 THR 183 183 183 THR THR B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 VAL 186 186 186 VAL VAL B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 PHE 191 191 191 PHE PHE B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 PRO 193 193 193 PRO PRO B . n 
B 1 194 TRP 194 194 194 TRP TRP B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 GLN 197 197 197 GLN GLN B . n 
B 1 198 MET 198 198 198 MET MET B . n 
B 1 199 LYS 199 199 199 LYS LYS B . n 
B 1 200 TRP 200 200 200 TRP TRP B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 ASN 202 202 202 ASN ASN B . n 
B 1 203 PHE 203 203 203 PHE PHE B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 GLY 205 205 205 GLY GLY B . n 
B 1 206 GLY 206 206 206 GLY GLY B . n 
B 1 207 HIS 207 207 207 HIS HIS B . n 
B 1 208 HIS 208 208 208 HIS HIS B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 ARG 211 211 211 ARG ARG B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 TYR 214 214 214 TYR TYR B . n 
B 1 215 ASP 215 215 215 ASP ASP B . n 
B 1 216 ILE 216 216 216 ILE ILE B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 SER 221 221 221 SER SER B . n 
B 1 222 CYS 222 222 222 CYS CYS B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 ARG 225 225 225 ARG ARG B . n 
B 1 226 VAL 226 226 226 VAL VAL B . n 
B 1 227 GLN 227 227 227 GLN GLN B . n 
B 1 228 GLU 228 228 228 GLU GLU B . n 
B 1 229 ARG 229 229 229 ARG ARG B . n 
B 1 230 TYR 230 230 230 TYR TYR B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 GLN 233 233 233 GLN GLN B . n 
B 1 234 VAL 234 234 234 VAL VAL B . n 
B 1 235 TYR 235 235 235 TYR TYR B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 GLY 239 239 239 GLY GLY B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 ALA 243 243 243 ALA ALA B . n 
B 1 244 LEU 244 244 244 LEU LEU B . n 
B 1 245 ASN 245 245 245 ASN ASN B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 PHE 248 248 248 PHE PHE B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 THR 252 252 252 THR THR B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 ASP 255 255 255 ASP ASP B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 ASN 259 259 259 ASN ASN B . n 
B 1 260 SER 260 260 260 SER SER B . n 
B 1 261 GLY 261 261 261 GLY GLY B . n 
B 1 262 ASN 262 262 262 ASN ASN B . n 
B 1 263 ILE 263 263 263 ILE ILE B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 ASP 267 267 267 ASP ASP B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 ALA 271 271 271 ALA ALA B . n 
B 1 272 CYS 272 272 272 CYS CYS B . n 
B 1 273 HIS 273 273 273 HIS HIS B . n 
B 1 274 MET 274 274 274 MET MET B . n 
B 1 275 PRO 275 275 275 PRO PRO B . n 
B 1 276 ASP 276 276 276 ASP ASP B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 GLU 279 279 279 GLU GLU B . n 
B 1 280 MET 280 280 280 MET MET B . n 
B 1 281 PRO 281 281 281 PRO PRO B . n 
B 1 282 TYR 282 282 282 TYR TYR B . n 
B 1 283 ARG 283 283 283 ARG ARG B . n 
B 1 284 PRO 284 284 284 PRO PRO B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 ILE 286 286 286 ILE ILE B . n 
B 1 287 ALA 287 287 287 ALA ALA B . n 
B 1 288 GLY 288 288 288 GLY GLY B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 GLY 290 290 290 GLY GLY B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 LEU 292 292 292 LEU LEU B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 GLU 294 294 294 GLU GLU B . n 
B 1 295 LYS 295 295 295 LYS LYS B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 TYR 297 297 297 TYR TYR B . n 
B 1 298 ASP 298 298 298 ASP ASP B . n 
B 1 299 TYR 299 299 299 TYR TYR B . n 
B 1 300 ARG 300 300 300 ARG ARG B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 GLY 303 303 303 GLY GLY B . n 
B 1 304 PRO 304 304 304 PRO PRO B . n 
B 1 305 THR 305 305 305 THR THR B . n 
B 1 306 CYS 306 306 306 CYS CYS B . n 
B 1 307 LEU 307 307 307 LEU LEU B . n 
B 1 308 ALA 308 308 308 ALA ALA B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 ASP 310 310 310 ASP ASP B . n 
B 1 311 VAL 311 311 311 VAL VAL B . n 
B 1 312 ILE 312 312 312 ILE ILE B . n 
B 1 313 GLY 313 313 313 GLY GLY B . n 
B 1 314 ASP 314 314 314 ASP ASP B . n 
B 1 315 TYR 315 315 315 TYR TYR B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 ASP 318 318 318 ASP ASP B . n 
B 1 319 GLU 319 319 319 GLU GLU B . n 
B 1 320 PRO 320 320 320 PRO PRO B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 SER 322 322 322 SER SER B . n 
B 1 323 PRO 323 323 323 PRO PRO B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 SER 325 325 325 SER SER B . n 
B 1 326 ARG 326 326 326 ARG ARG B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 VAL 328 328 328 VAL VAL B . n 
B 1 329 PHE 329 329 329 PHE PHE B . n 
B 1 330 CYS 330 330 330 CYS CYS B . n 
B 1 331 ASP 331 331 331 ASP ASP B . n 
B 1 332 MET 332 332 332 MET MET B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 ILE 334 334 334 ILE ILE B . n 
B 1 335 TYR 335 335 335 TYR TYR B . n 
B 1 336 SER 336 336 336 SER SER B . n 
B 1 337 MET 337 337 337 MET MET B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 LYS 339 339 339 LYS LYS B . n 
B 1 340 ASN 340 340 340 ASN ASN B . n 
B 1 341 ASN 341 341 341 ASN ASN B . n 
B 1 342 THR 342 342 342 THR THR B . n 
B 1 343 PHE 343 343 343 PHE PHE B . n 
B 1 344 ASN 344 344 344 ASN ASN B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 MET 346 346 346 MET MET B . n 
B 1 347 ASN 347 347 347 ASN ASN B . n 
B 1 348 LEU 348 348 348 LEU LEU B . n 
B 1 349 PRO 349 349 349 PRO PRO B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 TYR 352 352 352 TYR TYR B . n 
B 1 353 LEU 353 353 353 LEU LEU B . n 
B 1 354 LYS 354 354 354 LYS LYS B . n 
B 1 355 LYS 355 355 355 LYS LYS B . n 
B 1 356 GLN 356 356 356 GLN GLN B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 GLY 358 358 358 GLY GLY B . n 
B 1 359 SER 359 359 359 SER SER B . n 
B 1 360 ILE 360 360 360 ILE ILE B . n 
B 1 361 GLN 361 361 361 GLN GLN B . n 
B 1 362 LEU 362 362 362 LEU LEU B . n 
B 1 363 VAL 363 363 363 VAL VAL B . n 
B 1 364 ARG 364 364 364 ARG ARG B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 PHE 366 366 366 PHE PHE B . n 
B 1 367 GLY 367 367 367 GLY GLY B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 GLU 369 369 369 GLU GLU B . n 
B 1 370 ASP 370 370 370 ASP ASP B . n 
B 1 371 PHE 371 371 371 PHE PHE B . n 
B 1 372 LYS 372 372 372 LYS LYS B . n 
B 1 373 THR 373 373 373 THR THR B . n 
B 1 374 ARG 374 374 374 ARG ARG B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 SER 376 376 376 SER SER B . n 
C 2 1   HIS 1   1   1   HIS HIS C . n 
C 2 2   HIS 2   2   2   HIS HIS C . n 
C 2 3   HIS 3   3   3   HIS HIS C . n 
C 2 4   SER 4   4   4   SER SER C . n 
C 2 5   SER 5   5   5   SER SER C . n 
C 2 6   GLY 6   6   6   GLY GLY C . n 
C 2 7   LEU 7   7   7   LEU LEU C . n 
C 2 8   VAL 8   8   8   VAL VAL C . n 
D 2 1   HIS 1   1   ?   ?   ?   D . n 
D 2 2   HIS 2   2   2   HIS HIS D . n 
D 2 3   HIS 3   3   3   HIS HIS D . n 
D 2 4   SER 4   4   4   SER SER D . n 
D 2 5   SER 5   5   5   SER SER D . n 
D 2 6   GLY 6   6   6   GLY GLY D . n 
D 2 7   LEU 7   7   7   LEU LEU D . n 
D 2 8   VAL 8   8   8   VAL VAL D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        LLP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   LLP 
_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 
E 3 K   1   401 380 K   K   A . 
F 4 GOL 1   402 381 GOL GOL A . 
G 4 GOL 1   403 382 GOL GOL A . 
H 4 GOL 1   404 382 GOL GOL A . 
I 3 K   1   401 380 K   K   B . 
J 4 GOL 1   402 381 GOL GOL B . 
K 5 PO4 1   403 383 PO4 PO4 B . 
L 6 HOH 1   501 196 HOH HOH A . 
L 6 HOH 2   502 306 HOH HOH A . 
L 6 HOH 3   503 158 HOH HOH A . 
L 6 HOH 4   504 63  HOH HOH A . 
L 6 HOH 5   505 482 HOH HOH A . 
L 6 HOH 6   506 474 HOH HOH A . 
L 6 HOH 7   507 509 HOH HOH A . 
L 6 HOH 8   508 92  HOH HOH A . 
L 6 HOH 9   509 180 HOH HOH A . 
L 6 HOH 10  510 172 HOH HOH A . 
L 6 HOH 11  511 426 HOH HOH A . 
L 6 HOH 12  512 120 HOH HOH A . 
L 6 HOH 13  513 347 HOH HOH A . 
L 6 HOH 14  514 413 HOH HOH A . 
L 6 HOH 15  515 439 HOH HOH A . 
L 6 HOH 16  516 161 HOH HOH A . 
L 6 HOH 17  517 253 HOH HOH A . 
L 6 HOH 18  518 361 HOH HOH A . 
L 6 HOH 19  519 440 HOH HOH A . 
L 6 HOH 20  520 550 HOH HOH A . 
L 6 HOH 21  521 205 HOH HOH A . 
L 6 HOH 22  522 68  HOH HOH A . 
L 6 HOH 23  523 216 HOH HOH A . 
L 6 HOH 24  524 136 HOH HOH A . 
L 6 HOH 25  525 444 HOH HOH A . 
L 6 HOH 26  526 305 HOH HOH A . 
L 6 HOH 27  527 175 HOH HOH A . 
L 6 HOH 28  528 157 HOH HOH A . 
L 6 HOH 29  529 475 HOH HOH A . 
L 6 HOH 30  530 429 HOH HOH A . 
L 6 HOH 31  531 73  HOH HOH A . 
L 6 HOH 32  532 455 HOH HOH A . 
L 6 HOH 33  533 537 HOH HOH A . 
L 6 HOH 34  534 61  HOH HOH A . 
L 6 HOH 35  535 10  HOH HOH A . 
L 6 HOH 36  536 420 HOH HOH A . 
L 6 HOH 37  537 315 HOH HOH A . 
L 6 HOH 38  538 465 HOH HOH A . 
L 6 HOH 39  539 310 HOH HOH A . 
L 6 HOH 40  540 179 HOH HOH A . 
L 6 HOH 41  541 283 HOH HOH A . 
L 6 HOH 42  542 24  HOH HOH A . 
L 6 HOH 43  543 344 HOH HOH A . 
L 6 HOH 44  544 407 HOH HOH A . 
L 6 HOH 45  545 456 HOH HOH A . 
L 6 HOH 46  546 450 HOH HOH A . 
L 6 HOH 47  547 206 HOH HOH A . 
L 6 HOH 48  548 388 HOH HOH A . 
L 6 HOH 49  549 31  HOH HOH A . 
L 6 HOH 50  550 86  HOH HOH A . 
L 6 HOH 51  551 418 HOH HOH A . 
L 6 HOH 52  552 90  HOH HOH A . 
L 6 HOH 53  553 26  HOH HOH A . 
L 6 HOH 54  554 414 HOH HOH A . 
L 6 HOH 55  555 83  HOH HOH A . 
L 6 HOH 56  556 19  HOH HOH A . 
L 6 HOH 57  557 130 HOH HOH A . 
L 6 HOH 58  558 89  HOH HOH A . 
L 6 HOH 59  559 64  HOH HOH A . 
L 6 HOH 60  560 331 HOH HOH A . 
L 6 HOH 61  561 231 HOH HOH A . 
L 6 HOH 62  562 96  HOH HOH A . 
L 6 HOH 63  563 389 HOH HOH A . 
L 6 HOH 64  564 79  HOH HOH A . 
L 6 HOH 65  565 417 HOH HOH A . 
L 6 HOH 66  566 268 HOH HOH A . 
L 6 HOH 67  567 325 HOH HOH A . 
L 6 HOH 68  568 74  HOH HOH A . 
L 6 HOH 69  569 447 HOH HOH A . 
L 6 HOH 70  570 81  HOH HOH A . 
L 6 HOH 71  571 350 HOH HOH A . 
L 6 HOH 72  572 93  HOH HOH A . 
L 6 HOH 73  573 225 HOH HOH A . 
L 6 HOH 74  574 346 HOH HOH A . 
L 6 HOH 75  575 80  HOH HOH A . 
L 6 HOH 76  576 285 HOH HOH A . 
L 6 HOH 77  577 99  HOH HOH A . 
L 6 HOH 78  578 551 HOH HOH A . 
L 6 HOH 79  579 596 HOH HOH A . 
L 6 HOH 80  580 261 HOH HOH A . 
L 6 HOH 81  581 56  HOH HOH A . 
L 6 HOH 82  582 317 HOH HOH A . 
L 6 HOH 83  583 363 HOH HOH A . 
L 6 HOH 84  584 245 HOH HOH A . 
L 6 HOH 85  585 42  HOH HOH A . 
L 6 HOH 86  586 37  HOH HOH A . 
L 6 HOH 87  587 54  HOH HOH A . 
L 6 HOH 88  588 254 HOH HOH A . 
L 6 HOH 89  589 117 HOH HOH A . 
L 6 HOH 90  590 406 HOH HOH A . 
L 6 HOH 91  591 178 HOH HOH A . 
L 6 HOH 92  592 109 HOH HOH A . 
L 6 HOH 93  593 423 HOH HOH A . 
L 6 HOH 94  594 369 HOH HOH A . 
L 6 HOH 95  595 113 HOH HOH A . 
L 6 HOH 96  596 101 HOH HOH A . 
L 6 HOH 97  597 171 HOH HOH A . 
L 6 HOH 98  598 224 HOH HOH A . 
L 6 HOH 99  599 401 HOH HOH A . 
L 6 HOH 100 600 359 HOH HOH A . 
L 6 HOH 101 601 45  HOH HOH A . 
L 6 HOH 102 602 140 HOH HOH A . 
L 6 HOH 103 603 151 HOH HOH A . 
L 6 HOH 104 604 14  HOH HOH A . 
L 6 HOH 105 605 367 HOH HOH A . 
L 6 HOH 106 606 358 HOH HOH A . 
L 6 HOH 107 607 114 HOH HOH A . 
L 6 HOH 108 608 12  HOH HOH A . 
L 6 HOH 109 609 222 HOH HOH A . 
L 6 HOH 110 610 522 HOH HOH A . 
L 6 HOH 111 611 246 HOH HOH A . 
L 6 HOH 112 612 154 HOH HOH A . 
L 6 HOH 113 613 288 HOH HOH A . 
L 6 HOH 114 614 395 HOH HOH A . 
L 6 HOH 115 615 51  HOH HOH A . 
L 6 HOH 116 616 494 HOH HOH A . 
L 6 HOH 117 617 580 HOH HOH A . 
L 6 HOH 118 618 324 HOH HOH A . 
L 6 HOH 119 619 257 HOH HOH A . 
L 6 HOH 120 620 263 HOH HOH A . 
L 6 HOH 121 621 520 HOH HOH A . 
L 6 HOH 122 622 115 HOH HOH A . 
L 6 HOH 123 623 142 HOH HOH A . 
L 6 HOH 124 624 434 HOH HOH A . 
L 6 HOH 125 625 28  HOH HOH A . 
L 6 HOH 126 626 34  HOH HOH A . 
L 6 HOH 127 627 209 HOH HOH A . 
L 6 HOH 128 628 501 HOH HOH A . 
L 6 HOH 129 629 70  HOH HOH A . 
L 6 HOH 130 630 259 HOH HOH A . 
L 6 HOH 131 631 3   HOH HOH A . 
L 6 HOH 132 632 100 HOH HOH A . 
L 6 HOH 133 633 211 HOH HOH A . 
L 6 HOH 134 634 286 HOH HOH A . 
L 6 HOH 135 635 302 HOH HOH A . 
L 6 HOH 136 636 437 HOH HOH A . 
L 6 HOH 137 637 119 HOH HOH A . 
L 6 HOH 138 638 511 HOH HOH A . 
L 6 HOH 139 639 41  HOH HOH A . 
L 6 HOH 140 640 510 HOH HOH A . 
L 6 HOH 141 641 236 HOH HOH A . 
L 6 HOH 142 642 427 HOH HOH A . 
L 6 HOH 143 643 421 HOH HOH A . 
L 6 HOH 144 644 65  HOH HOH A . 
L 6 HOH 145 645 237 HOH HOH A . 
L 6 HOH 146 646 40  HOH HOH A . 
L 6 HOH 147 647 46  HOH HOH A . 
L 6 HOH 148 648 278 HOH HOH A . 
L 6 HOH 149 649 446 HOH HOH A . 
L 6 HOH 150 650 30  HOH HOH A . 
L 6 HOH 151 651 391 HOH HOH A . 
L 6 HOH 152 652 91  HOH HOH A . 
L 6 HOH 153 653 471 HOH HOH A . 
L 6 HOH 154 654 384 HOH HOH A . 
L 6 HOH 155 655 590 HOH HOH A . 
L 6 HOH 156 656 123 HOH HOH A . 
L 6 HOH 157 657 219 HOH HOH A . 
L 6 HOH 158 658 50  HOH HOH A . 
L 6 HOH 159 659 218 HOH HOH A . 
L 6 HOH 160 660 484 HOH HOH A . 
L 6 HOH 161 661 397 HOH HOH A . 
L 6 HOH 162 662 227 HOH HOH A . 
L 6 HOH 163 663 603 HOH HOH A . 
L 6 HOH 164 664 17  HOH HOH A . 
L 6 HOH 165 665 239 HOH HOH A . 
L 6 HOH 166 666 349 HOH HOH A . 
L 6 HOH 167 667 215 HOH HOH A . 
L 6 HOH 168 668 442 HOH HOH A . 
L 6 HOH 169 669 173 HOH HOH A . 
L 6 HOH 170 670 57  HOH HOH A . 
L 6 HOH 171 671 38  HOH HOH A . 
L 6 HOH 172 672 284 HOH HOH A . 
L 6 HOH 173 673 266 HOH HOH A . 
L 6 HOH 174 674 476 HOH HOH A . 
L 6 HOH 175 675 348 HOH HOH A . 
L 6 HOH 176 676 281 HOH HOH A . 
L 6 HOH 177 677 160 HOH HOH A . 
L 6 HOH 178 678 235 HOH HOH A . 
L 6 HOH 179 679 576 HOH HOH A . 
L 6 HOH 180 680 352 HOH HOH A . 
L 6 HOH 181 681 333 HOH HOH A . 
L 6 HOH 182 682 183 HOH HOH A . 
L 6 HOH 183 683 112 HOH HOH A . 
L 6 HOH 184 684 416 HOH HOH A . 
L 6 HOH 185 685 507 HOH HOH A . 
L 6 HOH 186 686 185 HOH HOH A . 
L 6 HOH 187 687 20  HOH HOH A . 
L 6 HOH 188 688 16  HOH HOH A . 
L 6 HOH 189 689 131 HOH HOH A . 
L 6 HOH 190 690 103 HOH HOH A . 
L 6 HOH 191 691 457 HOH HOH A . 
L 6 HOH 192 692 480 HOH HOH A . 
L 6 HOH 193 693 252 HOH HOH A . 
L 6 HOH 194 694 445 HOH HOH A . 
L 6 HOH 195 695 84  HOH HOH A . 
L 6 HOH 196 696 25  HOH HOH A . 
L 6 HOH 197 697 265 HOH HOH A . 
L 6 HOH 198 698 462 HOH HOH A . 
L 6 HOH 199 699 55  HOH HOH A . 
L 6 HOH 200 700 133 HOH HOH A . 
L 6 HOH 201 701 244 HOH HOH A . 
L 6 HOH 202 702 189 HOH HOH A . 
L 6 HOH 203 703 52  HOH HOH A . 
L 6 HOH 204 704 373 HOH HOH A . 
L 6 HOH 205 705 287 HOH HOH A . 
L 6 HOH 206 706 319 HOH HOH A . 
L 6 HOH 207 707 525 HOH HOH A . 
L 6 HOH 208 708 419 HOH HOH A . 
L 6 HOH 209 709 98  HOH HOH A . 
L 6 HOH 210 710 242 HOH HOH A . 
L 6 HOH 211 711 191 HOH HOH A . 
L 6 HOH 212 712 308 HOH HOH A . 
L 6 HOH 213 713 312 HOH HOH A . 
L 6 HOH 214 714 102 HOH HOH A . 
L 6 HOH 215 715 321 HOH HOH A . 
L 6 HOH 216 716 362 HOH HOH A . 
L 6 HOH 217 717 145 HOH HOH A . 
L 6 HOH 218 718 226 HOH HOH A . 
L 6 HOH 219 719 280 HOH HOH A . 
L 6 HOH 220 720 146 HOH HOH A . 
L 6 HOH 221 721 118 HOH HOH A . 
L 6 HOH 222 722 508 HOH HOH A . 
L 6 HOH 223 723 504 HOH HOH A . 
L 6 HOH 224 724 267 HOH HOH A . 
L 6 HOH 225 725 560 HOH HOH A . 
L 6 HOH 226 726 330 HOH HOH A . 
L 6 HOH 227 727 292 HOH HOH A . 
L 6 HOH 228 728 279 HOH HOH A . 
L 6 HOH 229 729 289 HOH HOH A . 
L 6 HOH 230 730 276 HOH HOH A . 
L 6 HOH 231 731 443 HOH HOH A . 
L 6 HOH 232 732 392 HOH HOH A . 
L 6 HOH 233 733 170 HOH HOH A . 
L 6 HOH 234 734 213 HOH HOH A . 
L 6 HOH 235 735 464 HOH HOH A . 
L 6 HOH 236 736 368 HOH HOH A . 
L 6 HOH 237 737 313 HOH HOH A . 
L 6 HOH 238 738 385 HOH HOH A . 
L 6 HOH 239 739 311 HOH HOH A . 
L 6 HOH 240 740 332 HOH HOH A . 
L 6 HOH 241 741 458 HOH HOH A . 
L 6 HOH 242 742 461 HOH HOH A . 
L 6 HOH 243 743 451 HOH HOH A . 
L 6 HOH 244 744 523 HOH HOH A . 
L 6 HOH 245 745 228 HOH HOH A . 
L 6 HOH 246 746 249 HOH HOH A . 
L 6 HOH 247 747 483 HOH HOH A . 
L 6 HOH 248 748 303 HOH HOH A . 
L 6 HOH 249 749 448 HOH HOH A . 
L 6 HOH 250 750 493 HOH HOH A . 
L 6 HOH 251 751 452 HOH HOH A . 
L 6 HOH 252 752 563 HOH HOH A . 
L 6 HOH 253 753 547 HOH HOH A . 
L 6 HOH 254 754 393 HOH HOH A . 
L 6 HOH 255 755 569 HOH HOH A . 
L 6 HOH 256 756 290 HOH HOH A . 
L 6 HOH 257 757 610 HOH HOH A . 
L 6 HOH 258 758 454 HOH HOH A . 
L 6 HOH 259 759 433 HOH HOH A . 
L 6 HOH 260 760 366 HOH HOH A . 
L 6 HOH 261 761 584 HOH HOH A . 
L 6 HOH 262 762 264 HOH HOH A . 
L 6 HOH 263 763 360 HOH HOH A . 
L 6 HOH 264 764 415 HOH HOH A . 
L 6 HOH 265 765 408 HOH HOH A . 
L 6 HOH 266 766 539 HOH HOH A . 
L 6 HOH 267 767 365 HOH HOH A . 
L 6 HOH 268 768 318 HOH HOH A . 
L 6 HOH 269 769 441 HOH HOH A . 
L 6 HOH 270 770 453 HOH HOH A . 
L 6 HOH 271 771 424 HOH HOH A . 
L 6 HOH 272 772 449 HOH HOH A . 
L 6 HOH 273 773 573 HOH HOH A . 
L 6 HOH 274 774 487 HOH HOH A . 
L 6 HOH 275 775 524 HOH HOH A . 
L 6 HOH 276 776 460 HOH HOH A . 
L 6 HOH 277 777 387 HOH HOH A . 
L 6 HOH 278 778 422 HOH HOH A . 
L 6 HOH 279 779 459 HOH HOH A . 
L 6 HOH 280 780 409 HOH HOH A . 
L 6 HOH 281 781 497 HOH HOH A . 
L 6 HOH 282 782 498 HOH HOH A . 
L 6 HOH 283 783 495 HOH HOH A . 
M 6 HOH 1   501 600 HOH HOH B . 
M 6 HOH 2   502 598 HOH HOH B . 
M 6 HOH 3   503 536 HOH HOH B . 
M 6 HOH 4   504 229 HOH HOH B . 
M 6 HOH 5   505 549 HOH HOH B . 
M 6 HOH 6   506 411 HOH HOH B . 
M 6 HOH 7   507 260 HOH HOH B . 
M 6 HOH 8   508 611 HOH HOH B . 
M 6 HOH 9   509 354 HOH HOH B . 
M 6 HOH 10  510 364 HOH HOH B . 
M 6 HOH 11  511 532 HOH HOH B . 
M 6 HOH 12  512 609 HOH HOH B . 
M 6 HOH 13  513 104 HOH HOH B . 
M 6 HOH 14  514 548 HOH HOH B . 
M 6 HOH 15  515 186 HOH HOH B . 
M 6 HOH 16  516 566 HOH HOH B . 
M 6 HOH 17  517 152 HOH HOH B . 
M 6 HOH 18  518 271 HOH HOH B . 
M 6 HOH 19  519 277 HOH HOH B . 
M 6 HOH 20  520 134 HOH HOH B . 
M 6 HOH 21  521 608 HOH HOH B . 
M 6 HOH 22  522 106 HOH HOH B . 
M 6 HOH 23  523 75  HOH HOH B . 
M 6 HOH 24  524 371 HOH HOH B . 
M 6 HOH 25  525 587 HOH HOH B . 
M 6 HOH 26  526 111 HOH HOH B . 
M 6 HOH 27  527 127 HOH HOH B . 
M 6 HOH 28  528 58  HOH HOH B . 
M 6 HOH 29  529 144 HOH HOH B . 
M 6 HOH 30  530 304 HOH HOH B . 
M 6 HOH 31  531 557 HOH HOH B . 
M 6 HOH 32  532 71  HOH HOH B . 
M 6 HOH 33  533 519 HOH HOH B . 
M 6 HOH 34  534 300 HOH HOH B . 
M 6 HOH 35  535 67  HOH HOH B . 
M 6 HOH 36  536 164 HOH HOH B . 
M 6 HOH 37  537 412 HOH HOH B . 
M 6 HOH 38  538 155 HOH HOH B . 
M 6 HOH 39  539 565 HOH HOH B . 
M 6 HOH 40  540 538 HOH HOH B . 
M 6 HOH 41  541 339 HOH HOH B . 
M 6 HOH 42  542 568 HOH HOH B . 
M 6 HOH 43  543 66  HOH HOH B . 
M 6 HOH 44  544 345 HOH HOH B . 
M 6 HOH 45  545 210 HOH HOH B . 
M 6 HOH 46  546 21  HOH HOH B . 
M 6 HOH 47  547 328 HOH HOH B . 
M 6 HOH 48  548 489 HOH HOH B . 
M 6 HOH 49  549 432 HOH HOH B . 
M 6 HOH 50  550 47  HOH HOH B . 
M 6 HOH 51  551 378 HOH HOH B . 
M 6 HOH 52  552 135 HOH HOH B . 
M 6 HOH 53  553 320 HOH HOH B . 
M 6 HOH 54  554 527 HOH HOH B . 
M 6 HOH 55  555 208 HOH HOH B . 
M 6 HOH 56  556 53  HOH HOH B . 
M 6 HOH 57  557 1   HOH HOH B . 
M 6 HOH 58  558 574 HOH HOH B . 
M 6 HOH 59  559 125 HOH HOH B . 
M 6 HOH 60  560 94  HOH HOH B . 
M 6 HOH 61  561 396 HOH HOH B . 
M 6 HOH 62  562 44  HOH HOH B . 
M 6 HOH 63  563 128 HOH HOH B . 
M 6 HOH 64  564 195 HOH HOH B . 
M 6 HOH 65  565 383 HOH HOH B . 
M 6 HOH 66  566 129 HOH HOH B . 
M 6 HOH 67  567 599 HOH HOH B . 
M 6 HOH 68  568 496 HOH HOH B . 
M 6 HOH 69  569 126 HOH HOH B . 
M 6 HOH 70  570 248 HOH HOH B . 
M 6 HOH 71  571 95  HOH HOH B . 
M 6 HOH 72  572 36  HOH HOH B . 
M 6 HOH 73  573 197 HOH HOH B . 
M 6 HOH 74  574 203 HOH HOH B . 
M 6 HOH 75  575 546 HOH HOH B . 
M 6 HOH 76  576 207 HOH HOH B . 
M 6 HOH 77  577 88  HOH HOH B . 
M 6 HOH 78  578 342 HOH HOH B . 
M 6 HOH 79  579 6   HOH HOH B . 
M 6 HOH 80  580 247 HOH HOH B . 
M 6 HOH 81  581 526 HOH HOH B . 
M 6 HOH 82  582 139 HOH HOH B . 
M 6 HOH 83  583 8   HOH HOH B . 
M 6 HOH 84  584 32  HOH HOH B . 
M 6 HOH 85  585 13  HOH HOH B . 
M 6 HOH 86  586 169 HOH HOH B . 
M 6 HOH 87  587 534 HOH HOH B . 
M 6 HOH 88  588 490 HOH HOH B . 
M 6 HOH 89  589 108 HOH HOH B . 
M 6 HOH 90  590 77  HOH HOH B . 
M 6 HOH 91  591 35  HOH HOH B . 
M 6 HOH 92  592 572 HOH HOH B . 
M 6 HOH 93  593 374 HOH HOH B . 
M 6 HOH 94  594 105 HOH HOH B . 
M 6 HOH 95  595 341 HOH HOH B . 
M 6 HOH 96  596 201 HOH HOH B . 
M 6 HOH 97  597 159 HOH HOH B . 
M 6 HOH 98  598 7   HOH HOH B . 
M 6 HOH 99  599 293 HOH HOH B . 
M 6 HOH 100 600 97  HOH HOH B . 
M 6 HOH 101 601 356 HOH HOH B . 
M 6 HOH 102 602 221 HOH HOH B . 
M 6 HOH 103 603 62  HOH HOH B . 
M 6 HOH 104 604 336 HOH HOH B . 
M 6 HOH 105 605 59  HOH HOH B . 
M 6 HOH 106 606 379 HOH HOH B . 
M 6 HOH 107 607 69  HOH HOH B . 
M 6 HOH 108 608 190 HOH HOH B . 
M 6 HOH 109 609 530 HOH HOH B . 
M 6 HOH 110 610 204 HOH HOH B . 
M 6 HOH 111 611 337 HOH HOH B . 
M 6 HOH 112 612 18  HOH HOH B . 
M 6 HOH 113 613 182 HOH HOH B . 
M 6 HOH 114 614 544 HOH HOH B . 
M 6 HOH 115 615 307 HOH HOH B . 
M 6 HOH 116 616 162 HOH HOH B . 
M 6 HOH 117 617 150 HOH HOH B . 
M 6 HOH 118 618 481 HOH HOH B . 
M 6 HOH 119 619 343 HOH HOH B . 
M 6 HOH 120 620 132 HOH HOH B . 
M 6 HOH 121 621 274 HOH HOH B . 
M 6 HOH 122 622 156 HOH HOH B . 
M 6 HOH 123 623 184 HOH HOH B . 
M 6 HOH 124 624 11  HOH HOH B . 
M 6 HOH 125 625 121 HOH HOH B . 
M 6 HOH 126 626 23  HOH HOH B . 
M 6 HOH 127 627 217 HOH HOH B . 
M 6 HOH 128 628 291 HOH HOH B . 
M 6 HOH 129 629 251 HOH HOH B . 
M 6 HOH 130 630 466 HOH HOH B . 
M 6 HOH 131 631 33  HOH HOH B . 
M 6 HOH 132 632 87  HOH HOH B . 
M 6 HOH 133 633 165 HOH HOH B . 
M 6 HOH 134 634 295 HOH HOH B . 
M 6 HOH 135 635 543 HOH HOH B . 
M 6 HOH 136 636 591 HOH HOH B . 
M 6 HOH 137 637 168 HOH HOH B . 
M 6 HOH 138 638 521 HOH HOH B . 
M 6 HOH 139 639 233 HOH HOH B . 
M 6 HOH 140 640 200 HOH HOH B . 
M 6 HOH 141 641 82  HOH HOH B . 
M 6 HOH 142 642 380 HOH HOH B . 
M 6 HOH 143 643 322 HOH HOH B . 
M 6 HOH 144 644 338 HOH HOH B . 
M 6 HOH 145 645 5   HOH HOH B . 
M 6 HOH 146 646 329 HOH HOH B . 
M 6 HOH 147 647 256 HOH HOH B . 
M 6 HOH 148 648 505 HOH HOH B . 
M 6 HOH 149 649 72  HOH HOH B . 
M 6 HOH 150 650 430 HOH HOH B . 
M 6 HOH 151 651 22  HOH HOH B . 
M 6 HOH 152 652 472 HOH HOH B . 
M 6 HOH 153 653 147 HOH HOH B . 
M 6 HOH 154 654 60  HOH HOH B . 
M 6 HOH 155 655 394 HOH HOH B . 
M 6 HOH 156 656 275 HOH HOH B . 
M 6 HOH 157 657 255 HOH HOH B . 
M 6 HOH 158 658 124 HOH HOH B . 
M 6 HOH 159 659 615 HOH HOH B . 
M 6 HOH 160 660 355 HOH HOH B . 
M 6 HOH 161 661 473 HOH HOH B . 
M 6 HOH 162 662 188 HOH HOH B . 
M 6 HOH 163 663 212 HOH HOH B . 
M 6 HOH 164 664 138 HOH HOH B . 
M 6 HOH 165 665 272 HOH HOH B . 
M 6 HOH 166 666 181 HOH HOH B . 
M 6 HOH 167 667 116 HOH HOH B . 
M 6 HOH 168 668 9   HOH HOH B . 
M 6 HOH 169 669 137 HOH HOH B . 
M 6 HOH 170 670 529 HOH HOH B . 
M 6 HOH 171 671 176 HOH HOH B . 
M 6 HOH 172 672 15  HOH HOH B . 
M 6 HOH 173 673 309 HOH HOH B . 
M 6 HOH 174 674 163 HOH HOH B . 
M 6 HOH 175 675 29  HOH HOH B . 
M 6 HOH 176 676 431 HOH HOH B . 
M 6 HOH 177 677 4   HOH HOH B . 
M 6 HOH 178 678 2   HOH HOH B . 
M 6 HOH 179 679 250 HOH HOH B . 
M 6 HOH 180 680 85  HOH HOH B . 
M 6 HOH 181 681 297 HOH HOH B . 
M 6 HOH 182 682 141 HOH HOH B . 
M 6 HOH 183 683 49  HOH HOH B . 
M 6 HOH 184 684 199 HOH HOH B . 
M 6 HOH 185 685 567 HOH HOH B . 
M 6 HOH 186 686 351 HOH HOH B . 
M 6 HOH 187 687 110 HOH HOH B . 
M 6 HOH 188 688 262 HOH HOH B . 
M 6 HOH 189 689 234 HOH HOH B . 
M 6 HOH 190 690 177 HOH HOH B . 
M 6 HOH 191 691 605 HOH HOH B . 
M 6 HOH 192 692 372 HOH HOH B . 
M 6 HOH 193 693 27  HOH HOH B . 
M 6 HOH 194 694 76  HOH HOH B . 
M 6 HOH 195 695 107 HOH HOH B . 
M 6 HOH 196 696 403 HOH HOH B . 
M 6 HOH 197 697 390 HOH HOH B . 
M 6 HOH 198 698 48  HOH HOH B . 
M 6 HOH 199 699 39  HOH HOH B . 
M 6 HOH 200 700 148 HOH HOH B . 
M 6 HOH 201 701 78  HOH HOH B . 
M 6 HOH 202 702 149 HOH HOH B . 
M 6 HOH 203 703 238 HOH HOH B . 
M 6 HOH 204 704 294 HOH HOH B . 
M 6 HOH 205 705 581 HOH HOH B . 
M 6 HOH 206 706 232 HOH HOH B . 
M 6 HOH 207 707 43  HOH HOH B . 
M 6 HOH 208 708 579 HOH HOH B . 
M 6 HOH 209 709 486 HOH HOH B . 
M 6 HOH 210 710 606 HOH HOH B . 
M 6 HOH 211 711 220 HOH HOH B . 
M 6 HOH 212 712 516 HOH HOH B . 
M 6 HOH 213 713 269 HOH HOH B . 
M 6 HOH 214 714 428 HOH HOH B . 
M 6 HOH 215 715 377 HOH HOH B . 
M 6 HOH 216 716 335 HOH HOH B . 
M 6 HOH 217 717 488 HOH HOH B . 
M 6 HOH 218 718 500 HOH HOH B . 
M 6 HOH 219 719 301 HOH HOH B . 
M 6 HOH 220 720 166 HOH HOH B . 
M 6 HOH 221 721 438 HOH HOH B . 
M 6 HOH 222 722 240 HOH HOH B . 
M 6 HOH 223 723 316 HOH HOH B . 
M 6 HOH 224 724 153 HOH HOH B . 
M 6 HOH 225 725 503 HOH HOH B . 
M 6 HOH 226 726 122 HOH HOH B . 
M 6 HOH 227 727 214 HOH HOH B . 
M 6 HOH 228 728 357 HOH HOH B . 
M 6 HOH 229 729 370 HOH HOH B . 
M 6 HOH 230 730 198 HOH HOH B . 
M 6 HOH 231 731 334 HOH HOH B . 
M 6 HOH 232 732 143 HOH HOH B . 
M 6 HOH 233 733 540 HOH HOH B . 
M 6 HOH 234 734 167 HOH HOH B . 
M 6 HOH 235 735 193 HOH HOH B . 
M 6 HOH 236 736 528 HOH HOH B . 
M 6 HOH 237 737 381 HOH HOH B . 
M 6 HOH 238 738 243 HOH HOH B . 
M 6 HOH 239 739 518 HOH HOH B . 
M 6 HOH 240 740 230 HOH HOH B . 
M 6 HOH 241 741 533 HOH HOH B . 
M 6 HOH 242 742 435 HOH HOH B . 
M 6 HOH 243 743 327 HOH HOH B . 
M 6 HOH 244 744 386 HOH HOH B . 
M 6 HOH 245 745 477 HOH HOH B . 
M 6 HOH 246 746 258 HOH HOH B . 
M 6 HOH 247 747 535 HOH HOH B . 
M 6 HOH 248 748 513 HOH HOH B . 
M 6 HOH 249 749 492 HOH HOH B . 
M 6 HOH 250 750 241 HOH HOH B . 
M 6 HOH 251 751 506 HOH HOH B . 
M 6 HOH 252 752 376 HOH HOH B . 
M 6 HOH 253 753 192 HOH HOH B . 
M 6 HOH 254 754 512 HOH HOH B . 
M 6 HOH 255 755 586 HOH HOH B . 
M 6 HOH 256 756 545 HOH HOH B . 
M 6 HOH 257 757 326 HOH HOH B . 
M 6 HOH 258 758 594 HOH HOH B . 
M 6 HOH 259 759 187 HOH HOH B . 
M 6 HOH 260 760 585 HOH HOH B . 
M 6 HOH 261 761 607 HOH HOH B . 
M 6 HOH 262 762 468 HOH HOH B . 
M 6 HOH 263 763 382 HOH HOH B . 
M 6 HOH 264 764 469 HOH HOH B . 
M 6 HOH 265 765 375 HOH HOH B . 
M 6 HOH 266 766 485 HOH HOH B . 
M 6 HOH 267 767 270 HOH HOH B . 
M 6 HOH 268 768 588 HOH HOH B . 
M 6 HOH 269 769 616 HOH HOH B . 
M 6 HOH 270 770 436 HOH HOH B . 
M 6 HOH 271 771 296 HOH HOH B . 
M 6 HOH 272 772 299 HOH HOH B . 
M 6 HOH 273 773 470 HOH HOH B . 
M 6 HOH 274 774 353 HOH HOH B . 
M 6 HOH 275 775 314 HOH HOH B . 
M 6 HOH 276 776 463 HOH HOH B . 
M 6 HOH 277 777 491 HOH HOH B . 
M 6 HOH 278 778 515 HOH HOH B . 
M 6 HOH 279 779 467 HOH HOH B . 
M 6 HOH 280 780 499 HOH HOH B . 
M 6 HOH 281 781 298 HOH HOH B . 
M 6 HOH 282 782 479 HOH HOH B . 
N 6 HOH 1   101 202 HOH HOH C . 
N 6 HOH 2   102 558 HOH HOH C . 
N 6 HOH 3   103 323 HOH HOH C . 
N 6 HOH 4   104 404 HOH HOH C . 
N 6 HOH 5   105 582 HOH HOH C . 
N 6 HOH 6   106 405 HOH HOH C . 
O 6 HOH 1   101 425 HOH HOH D . 
O 6 HOH 2   102 174 HOH HOH D . 
O 6 HOH 3   103 410 HOH HOH D . 
O 6 HOH 4   104 612 HOH HOH D . 
O 6 HOH 5   105 399 HOH HOH D . 
O 6 HOH 6   106 604 HOH HOH D . 
O 6 HOH 7   107 556 HOH HOH D . 
O 6 HOH 8   108 400 HOH HOH D . 
# 
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 GLN 9   ? CG  ? A GLN 9   CG  
2  1 Y 1 A GLN 9   ? CD  ? A GLN 9   CD  
3  1 Y 1 A GLN 9   ? OE1 ? A GLN 9   OE1 
4  1 Y 1 A GLN 9   ? NE2 ? A GLN 9   NE2 
5  1 Y 1 A TYR 140 ? CG  ? A TYR 140 CG  
6  1 Y 1 A TYR 140 ? CD1 ? A TYR 140 CD1 
7  1 Y 1 A TYR 140 ? CD2 ? A TYR 140 CD2 
8  1 Y 1 A TYR 140 ? CE1 ? A TYR 140 CE1 
9  1 Y 1 A TYR 140 ? CE2 ? A TYR 140 CE2 
10 1 Y 1 A TYR 140 ? CZ  ? A TYR 140 CZ  
11 1 Y 1 A TYR 140 ? OH  ? A TYR 140 OH  
12 1 Y 1 A ARG 326 ? CG  ? A ARG 326 CG  
13 1 Y 1 A ARG 326 ? CD  ? A ARG 326 CD  
14 1 Y 1 A ARG 326 ? NE  ? A ARG 326 NE  
15 1 Y 1 A ARG 326 ? CZ  ? A ARG 326 CZ  
16 1 Y 1 A ARG 326 ? NH1 ? A ARG 326 NH1 
17 1 Y 1 A ARG 326 ? NH2 ? A ARG 326 NH2 
18 1 Y 1 B ARG 326 ? CG  ? B ARG 326 CG  
19 1 Y 1 B ARG 326 ? CD  ? B ARG 326 CD  
20 1 Y 1 B ARG 326 ? NE  ? B ARG 326 NE  
21 1 Y 1 B ARG 326 ? CZ  ? B ARG 326 CZ  
22 1 Y 1 B ARG 326 ? NH1 ? B ARG 326 NH1 
23 1 Y 1 B ARG 326 ? NH2 ? B ARG 326 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       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EAF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     63.570 
_cell.length_a_esd                 ? 
_cell.length_b                     80.850 
_cell.length_b_esd                 ? 
_cell.length_c                     140.535 
_cell.length_c_esd                 ? 
_cell.volume                       722298.534 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9EAF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9EAF 
_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 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          42.17 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.8 
_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    'potassium phosphate dibasic, PEG 8000, glycerol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-08-19 
_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   0.9795 
_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                        'SSRL BEAMLINE BL12-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          10.63 
_reflns.entry_id                                       9EAF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.41 
_reflns.d_resolution_low                               38.85 
_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                                     133970 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.41 
_reflns_shell.d_res_low                                     1.45 
_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                             6885 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.923 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               14.40 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9EAF 
_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                            1.41 
_refine.ls_d_res_low                             38.85 
_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                     133582 
_refine.ls_number_reflns_R_free                  1995 
_refine.ls_number_reflns_R_work                  131587 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.49 
_refine.ls_percent_reflns_R_free                 1.49 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1504 
_refine.ls_R_factor_R_free                       0.1892 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1498 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 21.8508 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1271 
_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                       1.41 
_refine_hist.d_res_low                        38.85 
_refine_hist.number_atoms_solvent             579 
_refine_hist.number_atoms_total               6406 
_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        5796 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         31 
_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' ? 0.0036  ? 6005 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7295  ? 8153 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0691  ? 891  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0057  ? 1056 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.9183 ? 2197 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.41 1.45  . . 104 6885  70.68 . . . . 0.2497 . . . . . . . . . . . 0.3042 
'X-RAY DIFFRACTION' 1.45 1.48  . . 122 8006  82.38 . . . . 0.2149 . . . . . . . . . . . 0.2475 
'X-RAY DIFFRACTION' 1.48 1.53  . . 139 9191  94.20 . . . . 0.1818 . . . . . . . . . . . 0.2430 
'X-RAY DIFFRACTION' 1.53 1.58  . . 147 9669  99.39 . . . . 0.1527 . . . . . . . . . . . 0.2075 
'X-RAY DIFFRACTION' 1.58 1.63  . . 146 9702  99.11 . . . . 0.1433 . . . . . . . . . . . 0.1741 
'X-RAY DIFFRACTION' 1.63 1.70  . . 146 9627  98.91 . . . . 0.1326 . . . . . . . . . . . 0.1885 
'X-RAY DIFFRACTION' 1.70 1.78  . . 147 9704  98.80 . . . . 0.1343 . . . . . . . . . . . 0.1646 
'X-RAY DIFFRACTION' 1.78 1.87  . . 147 9645  98.49 . . . . 0.1338 . . . . . . . . . . . 0.1948 
'X-RAY DIFFRACTION' 1.87 1.99  . . 146 9729  99.22 . . . . 0.1284 . . . . . . . . . . . 0.1734 
'X-RAY DIFFRACTION' 1.99 2.14  . . 150 9804  99.59 . . . . 0.1294 . . . . . . . . . . . 0.1563 
'X-RAY DIFFRACTION' 2.14 2.36  . . 147 9777  99.12 . . . . 0.1279 . . . . . . . . . . . 0.1674 
'X-RAY DIFFRACTION' 2.36 2.70  . . 148 9675  97.77 . . . . 0.1387 . . . . . . . . . . . 0.1575 
'X-RAY DIFFRACTION' 2.70 3.40  . . 151 9972  99.84 . . . . 0.1506 . . . . . . . . . . . 0.1986 
'X-RAY DIFFRACTION' 3.40 38.85 . . 155 10201 98.77 . . . . 0.1685 . . . . . . . . . . . 0.2060 
# 
_struct.entry_id                     9EAF 
_struct.title                        'Carboxyspermidine decarboxylase from Clostridium leptum' 
_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        9EAF 
_struct_keywords.text            
'spermidine, decarboxylase, pyridoxal 5-phosphate, polyamine biosynthesis, bacterial, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 3 ? 
J N N 4 ? 
K N N 5 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A7VSG2_9FIRM A7VSG2 ? 1 
;MELPFSSLQTPCYVVDEALLERNLVILKQVIDRTGCKILLAQKAFSMFACYPLIGSYLNGTTASGLFEARLGKEEMGGET
HIFSPAYREDEIDEILSLCDHVIFNSFSQWEKYKAKVLASGKSAGLRLNPEHSTQDHAIYDPCSPGSRLGITLKKFRPDL
LDGIEGLHFHTLCEQDAAPLVETVAVVEEKFGPWLSQMKWLNFGGGHHITRPGYDIDALVSCVSRVQERYGVQVYLEPGE
AVALNAGFLVSTVLDVLENSGNIAVLDTSAACHMPDVLEMPYRPPIAGGGGLGEKAYDYRLGGPTCLAGDVIGDYSFDEP
LSPGSRVVFCDMAIYSMVKNNTFNGMNLPAIYLKKQDGSIQLVRKFGYEDFKTRLS
;
1 
2 PDB 9EAF         9EAF   ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EAF A 1 ? 376 ? A7VSG2 1 ? 376 ? 1 376 
2 1 9EAF B 1 ? 376 ? A7VSG2 1 ? 376 ? 1 376 
3 2 9EAF C 1 ? 8   ? 9EAF   1 ? 8   ? 1 8   
4 2 9EAF D 1 ? 8   ? 9EAF   1 ? 8   ? 1 8   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11180 ? 
1 MORE         -68   ? 
1 'SSA (A^2)'  24810 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 17  ? GLY A 35  ? GLU A 17  GLY A 35  1 ? 19 
HELX_P HELX_P2  AA2 MET A 47  ? ALA A 49  ? MET A 47  ALA A 49  5 ? 3  
HELX_P HELX_P3  AA3 CYS A 50  ? SER A 56  ? CYS A 50  SER A 56  1 ? 7  
HELX_P HELX_P4  AA4 GLY A 65  ? MET A 76  ? GLY A 65  MET A 76  1 ? 12 
HELX_P HELX_P5  AA5 GLU A 91  ? CYS A 99  ? GLU A 91  CYS A 99  1 ? 9  
HELX_P HELX_P6  AA6 SER A 106 ? GLY A 121 ? SER A 106 GLY A 121 1 ? 16 
HELX_P HELX_P7  AA7 THR A 152 ? PHE A 156 ? THR A 152 PHE A 156 5 ? 5  
HELX_P HELX_P8  AA8 ARG A 157 ? LEU A 161 ? ARG A 157 LEU A 161 5 ? 5  
HELX_P HELX_P9  AA9 ASP A 176 ? GLY A 192 ? ASP A 176 GLY A 192 1 ? 17 
HELX_P HELX_P10 AB1 PRO A 193 ? LEU A 195 ? PRO A 193 LEU A 195 5 ? 3  
HELX_P HELX_P11 AB2 ASP A 215 ? GLY A 231 ? ASP A 215 GLY A 231 1 ? 17 
HELX_P HELX_P12 AB3 GLY A 239 ? LEU A 244 ? GLY A 239 LEU A 244 1 ? 6  
HELX_P HELX_P13 AB4 SER A 269 ? MET A 274 ? SER A 269 MET A 274 1 ? 6  
HELX_P HELX_P14 AB5 PRO A 275 ? MET A 280 ? PRO A 275 MET A 280 1 ? 6  
HELX_P HELX_P15 AB6 SER A 336 ? ASN A 340 ? SER A 336 ASN A 340 5 ? 5  
HELX_P HELX_P16 AB7 THR A 342 ? MET A 346 ? THR A 342 MET A 346 5 ? 5  
HELX_P HELX_P17 AB8 GLY A 367 ? THR A 373 ? GLY A 367 THR A 373 1 ? 7  
HELX_P HELX_P18 AB9 GLU B 17  ? GLY B 35  ? GLU B 17  GLY B 35  1 ? 19 
HELX_P HELX_P19 AC1 MET B 47  ? ALA B 49  ? MET B 47  ALA B 49  5 ? 3  
HELX_P HELX_P20 AC2 CYS B 50  ? SER B 56  ? CYS B 50  SER B 56  1 ? 7  
HELX_P HELX_P21 AC3 GLY B 65  ? MET B 76  ? GLY B 65  MET B 76  1 ? 12 
HELX_P HELX_P22 AC4 GLU B 91  ? CYS B 99  ? GLU B 91  CYS B 99  1 ? 9  
HELX_P HELX_P23 AC5 SER B 106 ? GLY B 121 ? SER B 106 GLY B 121 1 ? 16 
HELX_P HELX_P24 AC6 HIS B 137 ? ASP B 141 ? HIS B 137 ASP B 141 5 ? 5  
HELX_P HELX_P25 AC7 THR B 152 ? PHE B 156 ? THR B 152 PHE B 156 5 ? 5  
HELX_P HELX_P26 AC8 ARG B 157 ? LEU B 161 ? ARG B 157 LEU B 161 5 ? 5  
HELX_P HELX_P27 AC9 ASP B 176 ? GLY B 192 ? ASP B 176 GLY B 192 1 ? 17 
HELX_P HELX_P28 AD1 PRO B 193 ? LEU B 195 ? PRO B 193 LEU B 195 5 ? 3  
HELX_P HELX_P29 AD2 ASP B 215 ? GLY B 231 ? ASP B 215 GLY B 231 1 ? 17 
HELX_P HELX_P30 AD3 GLY B 239 ? LEU B 244 ? GLY B 239 LEU B 244 1 ? 6  
HELX_P HELX_P31 AD4 SER B 269 ? MET B 274 ? SER B 269 MET B 274 1 ? 6  
HELX_P HELX_P32 AD5 MET B 274 ? MET B 280 ? MET B 274 MET B 280 1 ? 7  
HELX_P HELX_P33 AD6 SER B 336 ? ASN B 340 ? SER B 336 ASN B 340 5 ? 5  
HELX_P HELX_P34 AD7 THR B 342 ? MET B 346 ? THR B 342 MET B 346 5 ? 5  
HELX_P HELX_P35 AD8 GLY B 367 ? THR B 373 ? GLY B 367 THR B 373 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A GLN 42  C ? ? ? 1_555 A LLP 43 N ? ? A GLN 42  A LLP 43  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale2  covale both ? A LLP 43  C ? ? ? 1_555 A ALA 44 N ? ? A LLP 43  A ALA 44  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale3  covale both ? B GLN 42  C ? ? ? 1_555 B LLP 43 N ? ? B GLN 42  B LLP 43  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale4  covale both ? B LLP 43  C ? ? ? 1_555 B ALA 44 N ? ? B LLP 43  B ALA 44  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
metalc1  metalc ?    ? A SER 196 O ? ? ? 1_555 E K   .  K ? ? A SER 196 A K   401 1_555 ? ? ? ? ? ? ? 2.680 ? ? 
metalc2  metalc ?    ? A MET 198 O ? ? ? 1_555 E K   .  K ? ? A MET 198 A K   401 1_555 ? ? ? ? ? ? ? 2.607 ? ? 
metalc3  metalc ?    ? A TYR 230 O ? ? ? 1_555 E K   .  K ? ? A TYR 230 A K   401 1_555 ? ? ? ? ? ? ? 2.814 ? ? 
metalc4  metalc ?    ? A GLY 231 O ? ? ? 1_555 E K   .  K ? ? A GLY 231 A K   401 1_555 ? ? ? ? ? ? ? 2.751 ? ? 
metalc5  metalc ?    ? E K   .   K ? ? ? 1_555 L HOH .  O ? ? A K   401 A HOH 751 1_555 ? ? ? ? ? ? ? 2.827 ? ? 
metalc6  metalc ?    ? B SER 196 O ? ? ? 1_555 I K   .  K ? ? B SER 196 B K   401 1_555 ? ? ? ? ? ? ? 2.634 ? ? 
metalc7  metalc ?    ? B MET 198 O ? ? ? 1_555 I K   .  K ? ? B MET 198 B K   401 1_555 ? ? ? ? ? ? ? 2.611 ? ? 
metalc8  metalc ?    ? B TYR 230 O ? ? ? 1_555 I K   .  K ? ? B TYR 230 B K   401 1_555 ? ? ? ? ? ? ? 2.794 ? ? 
metalc9  metalc ?    ? B GLY 231 O ? ? ? 1_555 I K   .  K ? ? B GLY 231 B K   401 1_555 ? ? ? ? ? ? ? 2.775 ? ? 
metalc10 metalc ?    ? I K   .   K ? ? ? 1_555 M HOH .  O ? ? B K   401 B HOH 756 1_555 ? ? ? ? ? ? ? 3.267 ? ? 
metalc11 metalc ?    ? I K   .   K ? ? ? 1_555 M HOH .  O ? ? B K   401 B HOH 763 1_555 ? ? ? ? ? ? ? 2.809 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O ? A SER 196 ? A SER 196 ? 1_555 K ? E K . ? A K 401 ? 1_555 O ? A MET 198 ? A MET 198 ? 1_555 84.9  ? 
2  O ? A SER 196 ? A SER 196 ? 1_555 K ? E K . ? A K 401 ? 1_555 O ? A TYR 230 ? A TYR 230 ? 1_555 85.9  ? 
3  O ? A MET 198 ? A MET 198 ? 1_555 K ? E K . ? A K 401 ? 1_555 O ? A TYR 230 ? A TYR 230 ? 1_555 117.2 ? 
4  O ? A SER 196 ? A SER 196 ? 1_555 K ? E K . ? A K 401 ? 1_555 O ? A GLY 231 ? A GLY 231 ? 1_555 157.2 ? 
5  O ? A MET 198 ? A MET 198 ? 1_555 K ? E K . ? A K 401 ? 1_555 O ? A GLY 231 ? A GLY 231 ? 1_555 101.7 ? 
6  O ? A TYR 230 ? A TYR 230 ? 1_555 K ? E K . ? A K 401 ? 1_555 O ? A GLY 231 ? A GLY 231 ? 1_555 71.6  ? 
7  O ? A SER 196 ? A SER 196 ? 1_555 K ? E K . ? A K 401 ? 1_555 O ? L HOH .   ? A HOH 751 ? 1_555 81.6  ? 
8  O ? A MET 198 ? A MET 198 ? 1_555 K ? E K . ? A K 401 ? 1_555 O ? L HOH .   ? A HOH 751 ? 1_555 156.4 ? 
9  O ? A TYR 230 ? A TYR 230 ? 1_555 K ? E K . ? A K 401 ? 1_555 O ? L HOH .   ? A HOH 751 ? 1_555 81.1  ? 
10 O ? A GLY 231 ? A GLY 231 ? 1_555 K ? E K . ? A K 401 ? 1_555 O ? L HOH .   ? A HOH 751 ? 1_555 98.2  ? 
11 O ? B SER 196 ? B SER 196 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? B MET 198 ? B MET 198 ? 1_555 85.4  ? 
12 O ? B SER 196 ? B SER 196 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? B TYR 230 ? B TYR 230 ? 1_555 86.9  ? 
13 O ? B MET 198 ? B MET 198 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? B TYR 230 ? B TYR 230 ? 1_555 119.1 ? 
14 O ? B SER 196 ? B SER 196 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? B GLY 231 ? B GLY 231 ? 1_555 159.0 ? 
15 O ? B MET 198 ? B MET 198 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? B GLY 231 ? B GLY 231 ? 1_555 101.6 ? 
16 O ? B TYR 230 ? B TYR 230 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? B GLY 231 ? B GLY 231 ? 1_555 72.4  ? 
17 O ? B SER 196 ? B SER 196 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? M HOH .   ? B HOH 756 ? 1_555 134.2 ? 
18 O ? B MET 198 ? B MET 198 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? M HOH .   ? B HOH 756 ? 1_555 84.1  ? 
19 O ? B TYR 230 ? B TYR 230 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? M HOH .   ? B HOH 756 ? 1_555 136.3 ? 
20 O ? B GLY 231 ? B GLY 231 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? M HOH .   ? B HOH 756 ? 1_555 66.6  ? 
21 O ? B SER 196 ? B SER 196 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? M HOH .   ? B HOH 763 ? 1_555 84.4  ? 
22 O ? B MET 198 ? B MET 198 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? M HOH .   ? B HOH 763 ? 1_555 155.6 ? 
23 O ? B TYR 230 ? B TYR 230 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? M HOH .   ? B HOH 763 ? 1_555 82.5  ? 
24 O ? B GLY 231 ? B GLY 231 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? M HOH .   ? B HOH 763 ? 1_555 95.7  ? 
25 O ? M HOH .   ? B HOH 756 ? 1_555 K ? I K . ? B K 401 ? 1_555 O ? M HOH .   ? B HOH 763 ? 1_555 87.1  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 LLP A 43 ? . . . . LLP A 43 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
2 LLP B 43 ? . . . . LLP B 43 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 THR 10  A . ? THR 10  A PRO 11  A ? PRO 11  A 1 -2.87 
2 MET 280 A . ? MET 280 A PRO 281 A ? PRO 281 A 1 -5.58 
3 THR 10  B . ? THR 10  B PRO 11  B ? PRO 11  B 1 -3.78 
4 MET 280 B . ? MET 280 B PRO 281 B ? PRO 281 B 1 -4.93 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 7 ? 
AA3 ? 9 ? 
AA4 ? 5 ? 
AA5 ? 7 ? 
AA6 ? 9 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? parallel      
AA2 6 7 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA3 7 8 ? parallel      
AA3 8 9 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? parallel      
AA5 6 7 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA6 7 8 ? parallel      
AA6 8 9 ? 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 VAL A 311 ? PHE A 317 ? VAL A 311 PHE A 317 
AA1 2 TYR A 297 ? GLY A 302 ? TYR A 297 GLY A 302 
AA1 3 ASN A 262 ? LEU A 266 ? ASN A 262 LEU A 266 
AA1 4 GLY A 247 ? GLU A 258 ? GLY A 247 GLU A 258 
AA1 5 ARG A 326 ? CYS A 330 ? ARG A 326 CYS A 330 
AA2 1 VAL A 311 ? PHE A 317 ? VAL A 311 PHE A 317 
AA2 2 TYR A 297 ? GLY A 302 ? TYR A 297 GLY A 302 
AA2 3 ASN A 262 ? LEU A 266 ? ASN A 262 LEU A 266 
AA2 4 GLY A 247 ? GLU A 258 ? GLY A 247 GLU A 258 
AA2 5 CYS A 12  ? ASP A 16  ? CYS A 12  ASP A 16  
AA2 6 ALA A 350 ? LYS A 354 ? ALA A 350 LYS A 354 
AA2 7 ILE A 360 ? ARG A 364 ? ILE A 360 ARG A 364 
AA3 1 LYS A 37  ? ALA A 41  ? LYS A 37  ALA A 41  
AA3 2 GLY A 60  ? ALA A 63  ? GLY A 60  ALA A 63  
AA3 3 GLU A 79  ? PHE A 83  ? GLU A 79  PHE A 83  
AA3 4 HIS A 101 ? PHE A 104 ? HIS A 101 PHE A 104 
AA3 5 SER A 123 ? ARG A 127 ? SER A 123 ARG A 127 
AA3 6 ILE A 164 ? HIS A 168 ? ILE A 164 HIS A 168 
AA3 7 TRP A 200 ? ASN A 202 ? TRP A 200 ASN A 202 
AA3 8 GLN A 233 ? LEU A 236 ? GLN A 233 LEU A 236 
AA3 9 LYS A 37  ? ALA A 41  ? LYS A 37  ALA A 41  
AA4 1 VAL B 311 ? PHE B 317 ? VAL B 311 PHE B 317 
AA4 2 TYR B 297 ? GLY B 302 ? TYR B 297 GLY B 302 
AA4 3 ASN B 262 ? LEU B 266 ? ASN B 262 LEU B 266 
AA4 4 GLY B 247 ? GLU B 258 ? GLY B 247 GLU B 258 
AA4 5 ARG B 326 ? CYS B 330 ? ARG B 326 CYS B 330 
AA5 1 VAL B 311 ? PHE B 317 ? VAL B 311 PHE B 317 
AA5 2 TYR B 297 ? GLY B 302 ? TYR B 297 GLY B 302 
AA5 3 ASN B 262 ? LEU B 266 ? ASN B 262 LEU B 266 
AA5 4 GLY B 247 ? GLU B 258 ? GLY B 247 GLU B 258 
AA5 5 CYS B 12  ? ASP B 16  ? CYS B 12  ASP B 16  
AA5 6 ALA B 350 ? LYS B 354 ? ALA B 350 LYS B 354 
AA5 7 ILE B 360 ? ARG B 364 ? ILE B 360 ARG B 364 
AA6 1 LYS B 37  ? ALA B 41  ? LYS B 37  ALA B 41  
AA6 2 GLY B 60  ? THR B 62  ? GLY B 60  THR B 62  
AA6 3 GLU B 79  ? PHE B 83  ? GLU B 79  PHE B 83  
AA6 4 HIS B 101 ? PHE B 104 ? HIS B 101 PHE B 104 
AA6 5 SER B 123 ? ARG B 127 ? SER B 123 ARG B 127 
AA6 6 ILE B 164 ? HIS B 168 ? ILE B 164 HIS B 168 
AA6 7 TRP B 200 ? ASN B 202 ? TRP B 200 ASN B 202 
AA6 8 GLN B 233 ? LEU B 236 ? GLN B 233 LEU B 236 
AA6 9 LYS B 37  ? ALA B 41  ? LYS B 37  ALA B 41  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 315 ? O TYR A 315 N TYR A 299 ? N TYR A 299 
AA1 2 3 O GLY A 302 ? O GLY A 302 N ALA A 264 ? N ALA A 264 
AA1 3 4 O VAL A 265 ? O VAL A 265 N LEU A 254 ? N LEU A 254 
AA1 4 5 N SER A 251 ? N SER A 251 O VAL A 327 ? O VAL A 327 
AA2 1 2 O TYR A 315 ? O TYR A 315 N TYR A 299 ? N TYR A 299 
AA2 2 3 O GLY A 302 ? O GLY A 302 N ALA A 264 ? N ALA A 264 
AA2 3 4 O VAL A 265 ? O VAL A 265 N LEU A 254 ? N LEU A 254 
AA2 4 5 O VAL A 250 ? O VAL A 250 N CYS A 12  ? N CYS A 12  
AA2 5 6 N VAL A 15  ? N VAL A 15  O LYS A 354 ? O LYS A 354 
AA2 6 7 N ILE A 351 ? N ILE A 351 O ARG A 364 ? O ARG A 364 
AA3 1 2 N LEU A 40  ? N LEU A 40  O THR A 62  ? O THR A 62  
AA3 2 3 N THR A 61  ? N THR A 61  O HIS A 81  ? O HIS A 81  
AA3 3 4 N ILE A 82  ? N ILE A 82  O ILE A 103 ? O ILE A 103 
AA3 4 5 N PHE A 104 ? N PHE A 104 O GLY A 125 ? O GLY A 125 
AA3 5 6 N ALA A 124 ? N ALA A 124 O GLU A 165 ? O GLU A 165 
AA3 6 7 N LEU A 167 ? N LEU A 167 O ASN A 202 ? O ASN A 202 
AA3 7 8 N LEU A 201 ? N LEU A 201 O TYR A 235 ? O TYR A 235 
AA3 8 9 O LEU A 236 ? O LEU A 236 N LEU A 39  ? N LEU A 39  
AA4 1 2 O GLY B 313 ? O GLY B 313 N LEU B 301 ? N LEU B 301 
AA4 2 3 O GLY B 302 ? O GLY B 302 N LEU B 266 ? N LEU B 266 
AA4 3 4 O VAL B 265 ? O VAL B 265 N LEU B 254 ? N LEU B 254 
AA4 4 5 N LEU B 249 ? N LEU B 249 O PHE B 329 ? O PHE B 329 
AA5 1 2 O GLY B 313 ? O GLY B 313 N LEU B 301 ? N LEU B 301 
AA5 2 3 O GLY B 302 ? O GLY B 302 N LEU B 266 ? N LEU B 266 
AA5 3 4 O VAL B 265 ? O VAL B 265 N LEU B 254 ? N LEU B 254 
AA5 4 5 O VAL B 250 ? O VAL B 250 N CYS B 12  ? N CYS B 12  
AA5 5 6 N TYR B 13  ? N TYR B 13  O ALA B 350 ? O ALA B 350 
AA5 6 7 N ILE B 351 ? N ILE B 351 O ARG B 364 ? O ARG B 364 
AA6 1 2 N LEU B 40  ? N LEU B 40  O THR B 62  ? O THR B 62  
AA6 2 3 N THR B 61  ? N THR B 61  O HIS B 81  ? O HIS B 81  
AA6 3 4 N ILE B 82  ? N ILE B 82  O ILE B 103 ? O ILE B 103 
AA6 4 5 N VAL B 102 ? N VAL B 102 O SER B 123 ? O SER B 123 
AA6 5 6 N ALA B 124 ? N ALA B 124 O GLU B 165 ? O GLU B 165 
AA6 6 7 N LEU B 167 ? N LEU B 167 O ASN B 202 ? O ASN B 202 
AA6 7 8 N LEU B 201 ? N LEU B 201 O TYR B 235 ? O TYR B 235 
AA6 8 9 O LEU B 236 ? O LEU B 236 N LEU B 39  ? N LEU B 39  
# 
_pdbx_entry_details.entry_id                   9EAF 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 PHE A 45  ? ? -162.21 112.37  
2 1 GLN A 135 ? ? -95.83  -130.38 
3 1 SER A 336 ? ? -132.44 -78.39  
4 1 LYS A 339 ? ? -141.72 17.47   
5 1 PHE B 45  ? ? -161.14 113.22  
6 1 SER B 336 ? ? -131.24 -79.18  
7 1 LYS B 339 ? ? -141.82 18.28   
8 1 HIS C 3   ? ? -146.37 41.78   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A LLP 43 A LLP 43 ? LYS 'modified residue' 
2 B LLP 43 B LLP 43 ? LYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       782 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.88 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A GLU 2   ? A GLU 2   
3  1 Y 1 A LEU 3   ? A LEU 3   
4  1 Y 1 A PRO 4   ? A PRO 4   
5  1 Y 1 A PHE 5   ? A PHE 5   
6  1 Y 1 A SER 6   ? A SER 6   
7  1 Y 1 A SER 7   ? A SER 7   
8  1 Y 1 A LEU 8   ? A LEU 8   
9  1 Y 1 A ALA 138 ? A ALA 138 
10 1 Y 1 A ILE 139 ? A ILE 139 
11 1 Y 1 B MET 1   ? B MET 1   
12 1 Y 1 B GLU 2   ? B GLU 2   
13 1 Y 1 B LEU 3   ? B LEU 3   
14 1 Y 1 B PRO 4   ? B PRO 4   
15 1 Y 1 B PHE 5   ? B PHE 5   
16 1 Y 1 B SER 6   ? B SER 6   
17 1 Y 1 B SER 7   ? B SER 7   
18 1 Y 1 B LEU 8   ? B LEU 8   
19 1 Y 1 D HIS 1   ? D HIS 1   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
GOL C1     C N N 137 
GOL O1     O N N 138 
GOL C2     C N N 139 
GOL O2     O N N 140 
GOL C3     C N N 141 
GOL O3     O N N 142 
GOL H11    H N N 143 
GOL H12    H N N 144 
GOL HO1    H N N 145 
GOL H2     H N N 146 
GOL HO2    H N N 147 
GOL H31    H N N 148 
GOL H32    H N N 149 
GOL HO3    H N N 150 
HIS N      N N N 151 
HIS CA     C N S 152 
HIS C      C N N 153 
HIS O      O N N 154 
HIS CB     C N N 155 
HIS CG     C Y N 156 
HIS ND1    N Y N 157 
HIS CD2    C Y N 158 
HIS CE1    C Y N 159 
HIS NE2    N Y N 160 
HIS OXT    O N N 161 
HIS H      H N N 162 
HIS H2     H N N 163 
HIS HA     H N N 164 
HIS HB2    H N N 165 
HIS HB3    H N N 166 
HIS HD1    H N N 167 
HIS HD2    H N N 168 
HIS HE1    H N N 169 
HIS HE2    H N N 170 
HIS HXT    H N N 171 
HOH O      O N N 172 
HOH H1     H N N 173 
HOH H2     H N N 174 
ILE N      N N N 175 
ILE CA     C N S 176 
ILE C      C N N 177 
ILE O      O N N 178 
ILE CB     C N S 179 
ILE CG1    C N N 180 
ILE CG2    C N N 181 
ILE CD1    C N N 182 
ILE OXT    O N N 183 
ILE H      H N N 184 
ILE H2     H N N 185 
ILE HA     H N N 186 
ILE HB     H N N 187 
ILE HG12   H N N 188 
ILE HG13   H N N 189 
ILE HG21   H N N 190 
ILE HG22   H N N 191 
ILE HG23   H N N 192 
ILE HD11   H N N 193 
ILE HD12   H N N 194 
ILE HD13   H N N 195 
ILE HXT    H N N 196 
K   K      K N N 197 
LEU N      N N N 198 
LEU CA     C N S 199 
LEU C      C N N 200 
LEU O      O N N 201 
LEU CB     C N N 202 
LEU CG     C N N 203 
LEU CD1    C N N 204 
LEU CD2    C N N 205 
LEU OXT    O N N 206 
LEU H      H N N 207 
LEU H2     H N N 208 
LEU HA     H N N 209 
LEU HB2    H N N 210 
LEU HB3    H N N 211 
LEU HG     H N N 212 
LEU HD11   H N N 213 
LEU HD12   H N N 214 
LEU HD13   H N N 215 
LEU HD21   H N N 216 
LEU HD22   H N N 217 
LEU HD23   H N N 218 
LEU HXT    H N N 219 
LLP N1     N Y N 220 
LLP C2     C Y N 221 
LLP "C2'"  C N N 222 
LLP C3     C Y N 223 
LLP O3     O N N 224 
LLP C4     C Y N 225 
LLP "C4'"  C N N 226 
LLP C5     C Y N 227 
LLP C6     C Y N 228 
LLP "C5'"  C N N 229 
LLP OP4    O N N 230 
LLP P      P N N 231 
LLP OP1    O N N 232 
LLP OP2    O N N 233 
LLP OP3    O N N 234 
LLP N      N N N 235 
LLP CA     C N S 236 
LLP CB     C N N 237 
LLP CG     C N N 238 
LLP CD     C N N 239 
LLP CE     C N N 240 
LLP NZ     N N N 241 
LLP C      C N N 242 
LLP O      O N N 243 
LLP OXT    O N N 244 
LLP "H2'1" H N N 245 
LLP "H2'2" H N N 246 
LLP "H2'3" H N N 247 
LLP HO3    H N N 248 
LLP "H4'1" H N N 249 
LLP H6     H N N 250 
LLP "H5'1" H N N 251 
LLP "H5'2" H N N 252 
LLP HOP2   H N N 253 
LLP HOP3   H N N 254 
LLP H      H N N 255 
LLP H2     H N N 256 
LLP HA     H N N 257 
LLP HB2    H N N 258 
LLP HB3    H N N 259 
LLP HG2    H N N 260 
LLP HG3    H N N 261 
LLP HD2    H N N 262 
LLP HD3    H N N 263 
LLP HE2    H N N 264 
LLP HE3    H N N 265 
LLP HXT    H N N 266 
LYS N      N N N 267 
LYS CA     C N S 268 
LYS C      C N N 269 
LYS O      O N N 270 
LYS CB     C N N 271 
LYS CG     C N N 272 
LYS CD     C N N 273 
LYS CE     C N N 274 
LYS NZ     N N N 275 
LYS OXT    O N N 276 
LYS H      H N N 277 
LYS H2     H N N 278 
LYS HA     H N N 279 
LYS HB2    H N N 280 
LYS HB3    H N N 281 
LYS HG2    H N N 282 
LYS HG3    H N N 283 
LYS HD2    H N N 284 
LYS HD3    H N N 285 
LYS HE2    H N N 286 
LYS HE3    H N N 287 
LYS HZ1    H N N 288 
LYS HZ2    H N N 289 
LYS HZ3    H N N 290 
LYS HXT    H N N 291 
MET N      N N N 292 
MET CA     C N S 293 
MET C      C N N 294 
MET O      O N N 295 
MET CB     C N N 296 
MET CG     C N N 297 
MET SD     S N N 298 
MET CE     C N N 299 
MET OXT    O N N 300 
MET H      H N N 301 
MET H2     H N N 302 
MET HA     H N N 303 
MET HB2    H N N 304 
MET HB3    H N N 305 
MET HG2    H N N 306 
MET HG3    H N N 307 
MET HE1    H N N 308 
MET HE2    H N N 309 
MET HE3    H N N 310 
MET HXT    H N N 311 
PHE N      N N N 312 
PHE CA     C N S 313 
PHE C      C N N 314 
PHE O      O N N 315 
PHE CB     C N N 316 
PHE CG     C Y N 317 
PHE CD1    C Y N 318 
PHE CD2    C Y N 319 
PHE CE1    C Y N 320 
PHE CE2    C Y N 321 
PHE CZ     C Y N 322 
PHE OXT    O N N 323 
PHE H      H N N 324 
PHE H2     H N N 325 
PHE HA     H N N 326 
PHE HB2    H N N 327 
PHE HB3    H N N 328 
PHE HD1    H N N 329 
PHE HD2    H N N 330 
PHE HE1    H N N 331 
PHE HE2    H N N 332 
PHE HZ     H N N 333 
PHE HXT    H N N 334 
PO4 P      P N N 335 
PO4 O1     O N N 336 
PO4 O2     O N N 337 
PO4 O3     O N N 338 
PO4 O4     O N N 339 
PRO N      N N N 340 
PRO CA     C N S 341 
PRO C      C N N 342 
PRO O      O N N 343 
PRO CB     C N N 344 
PRO CG     C N N 345 
PRO CD     C N N 346 
PRO OXT    O N N 347 
PRO H      H N N 348 
PRO HA     H N N 349 
PRO HB2    H N N 350 
PRO HB3    H N N 351 
PRO HG2    H N N 352 
PRO HG3    H N N 353 
PRO HD2    H N N 354 
PRO HD3    H N N 355 
PRO HXT    H N N 356 
SER N      N N N 357 
SER CA     C N S 358 
SER C      C N N 359 
SER O      O N N 360 
SER CB     C N N 361 
SER OG     O N N 362 
SER OXT    O N N 363 
SER H      H N N 364 
SER H2     H N N 365 
SER HA     H N N 366 
SER HB2    H N N 367 
SER HB3    H N N 368 
SER HG     H N N 369 
SER HXT    H N N 370 
THR N      N N N 371 
THR CA     C N S 372 
THR C      C N N 373 
THR O      O N N 374 
THR CB     C N R 375 
THR OG1    O N N 376 
THR CG2    C N N 377 
THR OXT    O N N 378 
THR H      H N N 379 
THR H2     H N N 380 
THR HA     H N N 381 
THR HB     H N N 382 
THR HG1    H N N 383 
THR HG21   H N N 384 
THR HG22   H N N 385 
THR HG23   H N N 386 
THR HXT    H N N 387 
TRP N      N N N 388 
TRP CA     C N S 389 
TRP C      C N N 390 
TRP O      O N N 391 
TRP CB     C N N 392 
TRP CG     C Y N 393 
TRP CD1    C Y N 394 
TRP CD2    C Y N 395 
TRP NE1    N Y N 396 
TRP CE2    C Y N 397 
TRP CE3    C Y N 398 
TRP CZ2    C Y N 399 
TRP CZ3    C Y N 400 
TRP CH2    C Y N 401 
TRP OXT    O N N 402 
TRP H      H N N 403 
TRP H2     H N N 404 
TRP HA     H N N 405 
TRP HB2    H N N 406 
TRP HB3    H N N 407 
TRP HD1    H N N 408 
TRP HE1    H N N 409 
TRP HE3    H N N 410 
TRP HZ2    H N N 411 
TRP HZ3    H N N 412 
TRP HH2    H N N 413 
TRP HXT    H N N 414 
TYR N      N N N 415 
TYR CA     C N S 416 
TYR C      C N N 417 
TYR O      O N N 418 
TYR CB     C N N 419 
TYR CG     C Y N 420 
TYR CD1    C Y N 421 
TYR CD2    C Y N 422 
TYR CE1    C Y N 423 
TYR CE2    C Y N 424 
TYR CZ     C Y N 425 
TYR OH     O N N 426 
TYR OXT    O N N 427 
TYR H      H N N 428 
TYR H2     H N N 429 
TYR HA     H N N 430 
TYR HB2    H N N 431 
TYR HB3    H N N 432 
TYR HD1    H N N 433 
TYR HD2    H N N 434 
TYR HE1    H N N 435 
TYR HE2    H N N 436 
TYR HH     H N N 437 
TYR HXT    H N N 438 
VAL N      N N N 439 
VAL CA     C N S 440 
VAL C      C N N 441 
VAL O      O N N 442 
VAL CB     C N N 443 
VAL CG1    C N N 444 
VAL CG2    C N N 445 
VAL OXT    O N N 446 
VAL H      H N N 447 
VAL H2     H N N 448 
VAL HA     H N N 449 
VAL HB     H N N 450 
VAL HG11   H N N 451 
VAL HG12   H N N 452 
VAL HG13   H N N 453 
VAL HG21   H N N 454 
VAL HG22   H N N 455 
VAL HG23   H N N 456 
VAL HXT    H N N 457 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
GOL C1    O1     sing N N 129 
GOL C1    C2     sing N N 130 
GOL C1    H11    sing N N 131 
GOL C1    H12    sing N N 132 
GOL O1    HO1    sing N N 133 
GOL C2    O2     sing N N 134 
GOL C2    C3     sing N N 135 
GOL C2    H2     sing N N 136 
GOL O2    HO2    sing N N 137 
GOL C3    O3     sing N N 138 
GOL C3    H31    sing N N 139 
GOL C3    H32    sing N N 140 
GOL O3    HO3    sing N N 141 
HIS N     CA     sing N N 142 
HIS N     H      sing N N 143 
HIS N     H2     sing N N 144 
HIS CA    C      sing N N 145 
HIS CA    CB     sing N N 146 
HIS CA    HA     sing N N 147 
HIS C     O      doub N N 148 
HIS C     OXT    sing N N 149 
HIS CB    CG     sing N N 150 
HIS CB    HB2    sing N N 151 
HIS CB    HB3    sing N N 152 
HIS CG    ND1    sing Y N 153 
HIS CG    CD2    doub Y N 154 
HIS ND1   CE1    doub Y N 155 
HIS ND1   HD1    sing N N 156 
HIS CD2   NE2    sing Y N 157 
HIS CD2   HD2    sing N N 158 
HIS CE1   NE2    sing Y N 159 
HIS CE1   HE1    sing N N 160 
HIS NE2   HE2    sing N N 161 
HIS OXT   HXT    sing N N 162 
HOH O     H1     sing N N 163 
HOH O     H2     sing N N 164 
ILE N     CA     sing N N 165 
ILE N     H      sing N N 166 
ILE N     H2     sing N N 167 
ILE CA    C      sing N N 168 
ILE CA    CB     sing N N 169 
ILE CA    HA     sing N N 170 
ILE C     O      doub N N 171 
ILE C     OXT    sing N N 172 
ILE CB    CG1    sing N N 173 
ILE CB    CG2    sing N N 174 
ILE CB    HB     sing N N 175 
ILE CG1   CD1    sing N N 176 
ILE CG1   HG12   sing N N 177 
ILE CG1   HG13   sing N N 178 
ILE CG2   HG21   sing N N 179 
ILE CG2   HG22   sing N N 180 
ILE CG2   HG23   sing N N 181 
ILE CD1   HD11   sing N N 182 
ILE CD1   HD12   sing N N 183 
ILE CD1   HD13   sing N N 184 
ILE OXT   HXT    sing N N 185 
LEU N     CA     sing N N 186 
LEU N     H      sing N N 187 
LEU N     H2     sing N N 188 
LEU CA    C      sing N N 189 
LEU CA    CB     sing N N 190 
LEU CA    HA     sing N N 191 
LEU C     O      doub N N 192 
LEU C     OXT    sing N N 193 
LEU CB    CG     sing N N 194 
LEU CB    HB2    sing N N 195 
LEU CB    HB3    sing N N 196 
LEU CG    CD1    sing N N 197 
LEU CG    CD2    sing N N 198 
LEU CG    HG     sing N N 199 
LEU CD1   HD11   sing N N 200 
LEU CD1   HD12   sing N N 201 
LEU CD1   HD13   sing N N 202 
LEU CD2   HD21   sing N N 203 
LEU CD2   HD22   sing N N 204 
LEU CD2   HD23   sing N N 205 
LEU OXT   HXT    sing N N 206 
LLP N1    C2     doub Y N 207 
LLP N1    C6     sing Y N 208 
LLP C2    "C2'"  sing N N 209 
LLP C2    C3     sing Y N 210 
LLP C3    O3     sing N N 211 
LLP C3    C4     doub Y N 212 
LLP C4    "C4'"  sing N N 213 
LLP C4    C5     sing Y N 214 
LLP "C4'" NZ     doub N N 215 
LLP C5    C6     doub Y N 216 
LLP C5    "C5'"  sing N N 217 
LLP "C5'" OP4    sing N N 218 
LLP OP4   P      sing N N 219 
LLP P     OP1    doub N N 220 
LLP P     OP2    sing N N 221 
LLP P     OP3    sing N N 222 
LLP N     CA     sing N N 223 
LLP CA    CB     sing N N 224 
LLP CA    C      sing N N 225 
LLP CB    CG     sing N N 226 
LLP CG    CD     sing N N 227 
LLP CD    CE     sing N N 228 
LLP CE    NZ     sing N N 229 
LLP C     O      doub N N 230 
LLP C     OXT    sing N N 231 
LLP "C2'" "H2'1" sing N N 232 
LLP "C2'" "H2'2" sing N N 233 
LLP "C2'" "H2'3" sing N N 234 
LLP O3    HO3    sing N N 235 
LLP "C4'" "H4'1" sing N N 236 
LLP C6    H6     sing N N 237 
LLP "C5'" "H5'1" sing N N 238 
LLP "C5'" "H5'2" sing N N 239 
LLP OP2   HOP2   sing N N 240 
LLP OP3   HOP3   sing N N 241 
LLP N     H      sing N N 242 
LLP N     H2     sing N N 243 
LLP CA    HA     sing N N 244 
LLP CB    HB2    sing N N 245 
LLP CB    HB3    sing N N 246 
LLP CG    HG2    sing N N 247 
LLP CG    HG3    sing N N 248 
LLP CD    HD2    sing N N 249 
LLP CD    HD3    sing N N 250 
LLP CE    HE2    sing N N 251 
LLP CE    HE3    sing N N 252 
LLP OXT   HXT    sing N N 253 
LYS N     CA     sing N N 254 
LYS N     H      sing N N 255 
LYS N     H2     sing N N 256 
LYS CA    C      sing N N 257 
LYS CA    CB     sing N N 258 
LYS CA    HA     sing N N 259 
LYS C     O      doub N N 260 
LYS C     OXT    sing N N 261 
LYS CB    CG     sing N N 262 
LYS CB    HB2    sing N N 263 
LYS CB    HB3    sing N N 264 
LYS CG    CD     sing N N 265 
LYS CG    HG2    sing N N 266 
LYS CG    HG3    sing N N 267 
LYS CD    CE     sing N N 268 
LYS CD    HD2    sing N N 269 
LYS CD    HD3    sing N N 270 
LYS CE    NZ     sing N N 271 
LYS CE    HE2    sing N N 272 
LYS CE    HE3    sing N N 273 
LYS NZ    HZ1    sing N N 274 
LYS NZ    HZ2    sing N N 275 
LYS NZ    HZ3    sing N N 276 
LYS OXT   HXT    sing N N 277 
MET N     CA     sing N N 278 
MET N     H      sing N N 279 
MET N     H2     sing N N 280 
MET CA    C      sing N N 281 
MET CA    CB     sing N N 282 
MET CA    HA     sing N N 283 
MET C     O      doub N N 284 
MET C     OXT    sing N N 285 
MET CB    CG     sing N N 286 
MET CB    HB2    sing N N 287 
MET CB    HB3    sing N N 288 
MET CG    SD     sing N N 289 
MET CG    HG2    sing N N 290 
MET CG    HG3    sing N N 291 
MET SD    CE     sing N N 292 
MET CE    HE1    sing N N 293 
MET CE    HE2    sing N N 294 
MET CE    HE3    sing N N 295 
MET OXT   HXT    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 
PO4 P     O1     doub N N 320 
PO4 P     O2     sing N N 321 
PO4 P     O3     sing N N 322 
PO4 P     O4     sing N N 323 
PRO N     CA     sing N N 324 
PRO N     CD     sing N N 325 
PRO N     H      sing N N 326 
PRO CA    C      sing N N 327 
PRO CA    CB     sing N N 328 
PRO CA    HA     sing N N 329 
PRO C     O      doub N N 330 
PRO C     OXT    sing N N 331 
PRO CB    CG     sing N N 332 
PRO CB    HB2    sing N N 333 
PRO CB    HB3    sing N N 334 
PRO CG    CD     sing N N 335 
PRO CG    HG2    sing N N 336 
PRO CG    HG3    sing N N 337 
PRO CD    HD2    sing N N 338 
PRO CD    HD3    sing N N 339 
PRO OXT   HXT    sing N N 340 
SER N     CA     sing N N 341 
SER N     H      sing N N 342 
SER N     H2     sing N N 343 
SER CA    C      sing N N 344 
SER CA    CB     sing N N 345 
SER CA    HA     sing N N 346 
SER C     O      doub N N 347 
SER C     OXT    sing N N 348 
SER CB    OG     sing N N 349 
SER CB    HB2    sing N N 350 
SER CB    HB3    sing N N 351 
SER OG    HG     sing N N 352 
SER OXT   HXT    sing N N 353 
THR N     CA     sing N N 354 
THR N     H      sing N N 355 
THR N     H2     sing N N 356 
THR CA    C      sing N N 357 
THR CA    CB     sing N N 358 
THR CA    HA     sing N N 359 
THR C     O      doub N N 360 
THR C     OXT    sing N N 361 
THR CB    OG1    sing N N 362 
THR CB    CG2    sing N N 363 
THR CB    HB     sing N N 364 
THR OG1   HG1    sing N N 365 
THR CG2   HG21   sing N N 366 
THR CG2   HG22   sing N N 367 
THR CG2   HG23   sing N N 368 
THR OXT   HXT    sing N N 369 
TRP N     CA     sing N N 370 
TRP N     H      sing N N 371 
TRP N     H2     sing N N 372 
TRP CA    C      sing N N 373 
TRP CA    CB     sing N N 374 
TRP CA    HA     sing N N 375 
TRP C     O      doub N N 376 
TRP C     OXT    sing N N 377 
TRP CB    CG     sing N N 378 
TRP CB    HB2    sing N N 379 
TRP CB    HB3    sing N N 380 
TRP CG    CD1    doub Y N 381 
TRP CG    CD2    sing Y N 382 
TRP CD1   NE1    sing Y N 383 
TRP CD1   HD1    sing N N 384 
TRP CD2   CE2    doub Y N 385 
TRP CD2   CE3    sing Y N 386 
TRP NE1   CE2    sing Y N 387 
TRP NE1   HE1    sing N N 388 
TRP CE2   CZ2    sing Y N 389 
TRP CE3   CZ3    doub Y N 390 
TRP CE3   HE3    sing N N 391 
TRP CZ2   CH2    doub Y N 392 
TRP CZ2   HZ2    sing N N 393 
TRP CZ3   CH2    sing Y N 394 
TRP CZ3   HZ3    sing N N 395 
TRP CH2   HH2    sing N N 396 
TRP OXT   HXT    sing N N 397 
TYR N     CA     sing N N 398 
TYR N     H      sing N N 399 
TYR N     H2     sing N N 400 
TYR CA    C      sing N N 401 
TYR CA    CB     sing N N 402 
TYR CA    HA     sing N N 403 
TYR C     O      doub N N 404 
TYR C     OXT    sing N N 405 
TYR CB    CG     sing N N 406 
TYR CB    HB2    sing N N 407 
TYR CB    HB3    sing N N 408 
TYR CG    CD1    doub Y N 409 
TYR CG    CD2    sing Y N 410 
TYR CD1   CE1    sing Y N 411 
TYR CD1   HD1    sing N N 412 
TYR CD2   CE2    doub Y N 413 
TYR CD2   HD2    sing N N 414 
TYR CE1   CZ     doub Y N 415 
TYR CE1   HE1    sing N N 416 
TYR CE2   CZ     sing Y N 417 
TYR CE2   HE2    sing N N 418 
TYR CZ    OH     sing N N 419 
TYR OH    HH     sing N N 420 
TYR OXT   HXT    sing N N 421 
VAL N     CA     sing N N 422 
VAL N     H      sing N N 423 
VAL N     H2     sing N N 424 
VAL CA    C      sing N N 425 
VAL CA    CB     sing N N 426 
VAL CA    HA     sing N N 427 
VAL C     O      doub N N 428 
VAL C     OXT    sing N N 429 
VAL CB    CG1    sing N N 430 
VAL CB    CG2    sing N N 431 
VAL CB    HB     sing N N 432 
VAL CG1   HG11   sing N N 433 
VAL CG1   HG12   sing N N 434 
VAL CG1   HG13   sing N N 435 
VAL CG2   HG21   sing N N 436 
VAL CG2   HG22   sing N N 437 
VAL CG2   HG23   sing N N 438 
VAL OXT   HXT    sing N N 439 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R16GM146714 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' RL5GM118990 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' T34GM140909 3 
# 
_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   3N29 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EAF 
_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]   0.015731 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012369 
_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]   0.007116 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ?       ? 25.62398 1.50364  ?         ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ?       ? 24.73122 6.32584  ?         ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
K ? ? 8.66788 8.58341 1.68052 ? 12.31593 0.56275  110.00227 ? 0.0 
;3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ?       ? 19.97189 1.75589  ?         ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ?       ? 15.80542 1.70748  ?         ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 9.51135 5.44231 ?       ? 1.42069  35.72801 ?         ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ?       ? 1.23737  29.19336 ?         ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N      . GLN A 1 9   ? 51.06959 54.25823 95.08219  1.000 20.31257  ? 9   GLN A N      1 
ATOM   2     C CA     . GLN A 1 9   ? 50.62816 54.10085 96.46598  1.000 15.96524  ? 9   GLN A CA     1 
ATOM   3     C C      . GLN A 1 9   ? 49.80138 52.82883 96.61083  1.000 17.00224  ? 9   GLN A C      1 
ATOM   4     O O      . GLN A 1 9   ? 48.67470 52.76206 96.12392  1.000 22.85560  ? 9   GLN A O      1 
ATOM   5     C CB     . GLN A 1 9   ? 49.79692 55.30987 96.89129  1.000 27.67599  ? 9   GLN A CB     1 
ATOM   6     H HA     . GLN A 1 9   ? 51.39879 54.03999 97.05193  1.000 19.15829  ? 9   GLN A HA     1 
ATOM   7     N N      . THR A 1 10  ? 50.36257 51.81951 97.28166  1.000 12.11478  ? 10  THR A N      1 
ATOM   8     C CA     . THR A 1 10  ? 49.69057 50.53830 97.42576  1.000 10.76781  ? 10  THR A CA     1 
ATOM   9     C C      . THR A 1 10  ? 49.00234 50.43218 98.78083  1.000 10.29081  ? 10  THR A C      1 
ATOM   10    O O      . THR A 1 10  ? 49.39713 51.09296 99.74761  1.000 11.37489  ? 10  THR A O      1 
ATOM   11    C CB     . THR A 1 10  ? 50.68633 49.37966 97.28492  1.000 10.78700  ? 10  THR A CB     1 
ATOM   12    O OG1    . THR A 1 10  ? 51.69534 49.47101 98.29737  1.000 12.28805  ? 10  THR A OG1    1 
ATOM   13    C CG2    . THR A 1 10  ? 51.34144 49.38491 95.90894  1.000 11.41451  ? 10  THR A CG2    1 
ATOM   14    H H      . THR A 1 10  ? 51.13333 51.85691 97.66131  1.000 14.53774  ? 10  THR A H      1 
ATOM   15    H HA     . THR A 1 10  ? 49.01986 50.45254 96.73028  1.000 12.92137  ? 10  THR A HA     1 
ATOM   16    H HB     . THR A 1 10  ? 50.20862 48.54166 97.38712  1.000 12.94439  ? 10  THR A HB     1 
ATOM   17    H HG1    . THR A 1 10  ? 51.35101 49.36648 99.05640  1.000 14.74565  ? 10  THR A HG1    1 
ATOM   18    H HG21   . THR A 1 10  ? 51.95364 48.63665 95.83011  1.000 13.69741  ? 10  THR A HG21   1 
ATOM   19    H HG22   . THR A 1 10  ? 50.66395 49.31141 95.21865  1.000 13.69741  ? 10  THR A HG22   1 
ATOM   20    H HG23   . THR A 1 10  ? 51.83458 50.21010 95.77943  1.000 13.69741  ? 10  THR A HG23   1 
ATOM   21    N N      . PRO A 1 11  ? 47.95392 49.60471 98.87720  1.000 9.10127   ? 11  PRO A N      1 
ATOM   22    C CA     . PRO A 1 11  ? 47.34703 48.81791 97.79012  1.000 8.19156   ? 11  PRO A CA     1 
ATOM   23    C C      . PRO A 1 11  ? 46.55908 49.70475 96.83842  1.000 8.68478   ? 11  PRO A C      1 
ATOM   24    O O      . PRO A 1 11  ? 46.05230 50.74514 97.24898  1.000 8.68347   ? 11  PRO A O      1 
ATOM   25    C CB     . PRO A 1 11  ? 46.42895 47.84723 98.54373  1.000 8.99993   ? 11  PRO A CB     1 
ATOM   26    C CG     . PRO A 1 11  ? 46.03073 48.60687 99.77690  1.000 9.89249   ? 11  PRO A CG     1 
ATOM   27    C CD     . PRO A 1 11  ? 47.25634 49.39611 100.16007 1.000 10.06932  ? 11  PRO A CD     1 
ATOM   28    H HA     . PRO A 1 11  ? 48.02283 48.31756 97.30655  1.000 9.82987   ? 11  PRO A HA     1 
ATOM   29    H HB2    . PRO A 1 11  ? 45.65531 47.62945 98.00063  1.000 10.79992  ? 11  PRO A HB2    1 
ATOM   30    H HB3    . PRO A 1 11  ? 46.91308 47.03803 98.77111  1.000 10.79992  ? 11  PRO A HB3    1 
ATOM   31    H HG2    . PRO A 1 11  ? 45.28701 49.19639 99.57631  1.000 11.87099  ? 11  PRO A HG2    1 
ATOM   32    H HG3    . PRO A 1 11  ? 45.78261 47.98754 100.48101 1.000 11.87099  ? 11  PRO A HG3    1 
ATOM   33    H HD2    . PRO A 1 11  ? 47.00771 50.24510 100.55794 1.000 12.08318  ? 11  PRO A HD2    1 
ATOM   34    H HD3    . PRO A 1 11  ? 47.81153 48.89151 100.77493 1.000 12.08318  ? 11  PRO A HD3    1 
ATOM   35    N N      . CYS A 1 12  ? 46.43481 49.33341 95.56685  1.000 8.98029   ? 12  CYS A N      1 
ATOM   36    C CA     . CYS A 1 12  ? 45.67479 50.14649 94.63039  1.000 9.78811   ? 12  CYS A CA     1 
ATOM   37    C C      . CYS A 1 12  ? 45.16773 49.27512 93.49118  1.000 9.31903   ? 12  CYS A C      1 
ATOM   38    O O      . CYS A 1 12  ? 45.85380 48.34638 93.05664  1.000 9.83273   ? 12  CYS A O      1 
ATOM   39    C CB     . CYS A 1 12  ? 46.52294 51.29613 94.06757  1.000 11.42777  ? 12  CYS A CB     1 
ATOM   40    S SG     . CYS A 1 12  ? 48.07842 50.79370 93.27834  1.000 13.96456  ? 12  CYS A SG     1 
ATOM   41    H H      . CYS A 1 12  ? 46.77869 48.62170 95.22800  1.000 10.77635  ? 12  CYS A H      1 
ATOM   42    H HA     . CYS A 1 12  ? 44.90768 50.51896 95.09268  1.000 11.74573  ? 12  CYS A HA     1 
ATOM   43    H HB2    . CYS A 1 12  ? 45.99791 51.76605 93.40093  1.000 13.71332  ? 12  CYS A HB2    1 
ATOM   44    H HB3    . CYS A 1 12  ? 46.74770 51.89589 94.79605  1.000 13.71332  ? 12  CYS A HB3    1 
ATOM   45    H HG     . CYS A 1 12  ? 48.64485 51.77123 92.87387  1.000 16.75747  ? 12  CYS A HG     1 
ATOM   46    N N      . TYR A 1 13  ? 43.96198 49.58097 93.02399  1.000 8.83758   ? 13  TYR A N      1 
ATOM   47    C CA     . TYR A 1 13  ? 43.46172 49.01466 91.77909  1.000 9.37130   ? 13  TYR A CA     1 
ATOM   48    C C      . TYR A 1 13  ? 43.97383 49.85658 90.62268  1.000 8.94532   ? 13  TYR A C      1 
ATOM   49    O O      . TYR A 1 13  ? 44.07356 51.08172 90.73047  1.000 9.68163   ? 13  TYR A O      1 
ATOM   50    C CB     . TYR A 1 13  ? 41.92841 49.02216 91.73919  1.000 9.04043   ? 13  TYR A CB     1 
ATOM   51    C CG     . TYR A 1 13  ? 41.25400 48.31019 92.88771  1.000 8.53917   ? 13  TYR A CG     1 
ATOM   52    C CD1    . TYR A 1 13  ? 41.06701 46.93126 92.87422  1.000 7.99494   ? 13  TYR A CD1    1 
ATOM   53    C CD2    . TYR A 1 13  ? 40.79300 49.02126 93.98215  1.000 8.68981   ? 13  TYR A CD2    1 
ATOM   54    C CE1    . TYR A 1 13  ? 40.45666 46.28410 93.93333  1.000 8.60334   ? 13  TYR A CE1    1 
ATOM   55    C CE2    . TYR A 1 13  ? 40.17563 48.38504 95.03928  1.000 9.28049   ? 13  TYR A CE2    1 
ATOM   56    C CZ     . TYR A 1 13  ? 40.00790 47.02221 95.01167  1.000 8.96674   ? 13  TYR A CZ     1 
ATOM   57    O OH     . TYR A 1 13  ? 39.38830 46.40922 96.08065  1.000 9.33581   ? 13  TYR A OH     1 
ATOM   58    H H      . TYR A 1 13  ? 43.41216 50.11666 93.41172  1.000 10.60510  ? 13  TYR A H      1 
ATOM   59    H HA     . TYR A 1 13  ? 43.76109 48.09551 91.69884  1.000 11.24556  ? 13  TYR A HA     1 
ATOM   60    H HB2    . TYR A 1 13  ? 41.62590 49.94370 91.75109  1.000 10.84851  ? 13  TYR A HB2    1 
ATOM   61    H HB3    . TYR A 1 13  ? 41.64090 48.58914 90.92021  1.000 10.84851  ? 13  TYR A HB3    1 
ATOM   62    H HD1    . TYR A 1 13  ? 41.35697 46.43716 92.14163  1.000 9.59392   ? 13  TYR A HD1    1 
ATOM   63    H HD2    . TYR A 1 13  ? 40.90138 49.94463 94.00531  1.000 10.42777  ? 13  TYR A HD2    1 
ATOM   64    H HE1    . TYR A 1 13  ? 40.34929 45.36041 93.91976  1.000 10.32401  ? 13  TYR A HE1    1 
ATOM   65    H HE2    . TYR A 1 13  ? 39.87400 48.87747 95.76828  1.000 11.13658  ? 13  TYR A HE2    1 
ATOM   66    H HH     . TYR A 1 13  ? 39.35903 45.57872 95.95813  1.000 11.20297  ? 13  TYR A HH     1 
ATOM   67    N N      . VAL A 1 14  ? 44.28935 49.19567 89.51202  1.000 9.30787   ? 14  VAL A N      1 
ATOM   68    C CA     . VAL A 1 14  ? 44.70546 49.86576 88.28411  1.000 9.72502   ? 14  VAL A CA     1 
ATOM   69    C C      . VAL A 1 14  ? 43.91750 49.25115 87.13952  1.000 10.11246  ? 14  VAL A C      1 
ATOM   70    O O      . VAL A 1 14  ? 44.05503 48.05372 86.86085  1.000 11.16013  ? 14  VAL A O      1 
ATOM   71    C CB     . VAL A 1 14  ? 46.21462 49.72329 88.01194  1.000 11.80393  ? 14  VAL A CB     1 
ATOM   72    C CG1    . VAL A 1 14  ? 46.61218 50.56358 86.80013  1.000 12.00919  ? 14  VAL A CG1    1 
ATOM   73    C CG2    . VAL A 1 14  ? 47.03745 50.11797 89.22268  1.000 11.69214  ? 14  VAL A CG2    1 
ATOM   74    H H      . VAL A 1 14  ? 44.26932 48.33856 89.44442  1.000 11.16944  ? 14  VAL A H      1 
ATOM   75    H HA     . VAL A 1 14  ? 44.49505 50.81010 88.35367  1.000 11.67002  ? 14  VAL A HA     1 
ATOM   76    H HB     . VAL A 1 14  ? 46.40404 48.79090 87.82307  1.000 14.16471  ? 14  VAL A HB     1 
ATOM   77    H HG11   . VAL A 1 14  ? 47.57834 50.55655 86.71420  1.000 14.41103  ? 14  VAL A HG11   1 
ATOM   78    H HG12   . VAL A 1 14  ? 46.20663 50.18322 86.00531  1.000 14.41103  ? 14  VAL A HG12   1 
ATOM   79    H HG13   . VAL A 1 14  ? 46.29819 51.47224 86.92918  1.000 14.41103  ? 14  VAL A HG13   1 
ATOM   80    H HG21   . VAL A 1 14  ? 47.97912 50.05632 88.99827  1.000 14.03057  ? 14  VAL A HG21   1 
ATOM   81    H HG22   . VAL A 1 14  ? 46.81574 51.02882 89.47189  1.000 14.03057  ? 14  VAL A HG22   1 
ATOM   82    H HG23   . VAL A 1 14  ? 46.83165 49.51541 89.95443  1.000 14.03057  ? 14  VAL A HG23   1 
ATOM   83    N N      . VAL A 1 15  ? 43.09782 50.05968 86.48108  1.000 9.71015   ? 15  VAL A N      1 
ATOM   84    C CA     . VAL A 1 15  ? 42.35020 49.62297 85.31045  1.000 9.50839   ? 15  VAL A CA     1 
ATOM   85    C C      . VAL A 1 15  ? 43.04534 50.16184 84.07052  1.000 10.47548  ? 15  VAL A C      1 
ATOM   86    O O      . VAL A 1 15  ? 43.45717 51.32788 84.02929  1.000 12.43861  ? 15  VAL A O      1 
ATOM   87    C CB     . VAL A 1 15  ? 40.87881 50.06965 85.38639  1.000 11.33213  ? 15  VAL A CB     1 
ATOM   88    C CG1    . VAL A 1 15  ? 40.15533 49.73709 84.08610  1.000 12.50490  ? 15  VAL A CG1    1 
ATOM   89    C CG2    . VAL A 1 15  ? 40.19401 49.40116 86.57776  1.000 12.37751  ? 15  VAL A CG2    1 
ATOM   90    H H      . VAL A 1 15  ? 42.95589 50.87986 86.69732  1.000 11.65218  ? 15  VAL A H      1 
ATOM   91    H HA     . VAL A 1 15  ? 42.35508 48.65416 85.26252  1.000 11.41007  ? 15  VAL A HA     1 
ATOM   92    H HB     . VAL A 1 15  ? 40.83863 51.03077 85.51099  1.000 13.59856  ? 15  VAL A HB     1 
ATOM   93    H HG11   . VAL A 1 15  ? 39.19858 49.80488 84.23078  1.000 15.00588  ? 15  VAL A HG11   1 
ATOM   94    H HG12   . VAL A 1 15  ? 40.43166 50.36595 83.40120  1.000 15.00588  ? 15  VAL A HG12   1 
ATOM   95    H HG13   . VAL A 1 15  ? 40.38620 48.83382 83.81835  1.000 15.00588  ? 15  VAL A HG13   1 
ATOM   96    H HG21   . VAL A 1 15  ? 39.23737 49.54926 86.51606  1.000 14.85301  ? 15  VAL A HG21   1 
ATOM   97    H HG22   . VAL A 1 15  ? 40.38343 48.45004 86.55803  1.000 14.85301  ? 15  VAL A HG22   1 
ATOM   98    H HG23   . VAL A 1 15  ? 40.53667 49.78974 87.39782  1.000 14.85301  ? 15  VAL A HG23   1 
ATOM   99    N N      . ASP A 1 16  ? 43.18944 49.30602 83.06370  1.000 10.71472  ? 16  ASP A N      1 
ATOM   100   C CA     . ASP A 1 16  ? 43.98417 49.59311 81.87710  1.000 12.41984  ? 16  ASP A CA     1 
ATOM   101   C C      . ASP A 1 16  ? 43.04748 49.81571 80.69630  1.000 11.82949  ? 16  ASP A C      1 
ATOM   102   O O      . ASP A 1 16  ? 42.33077 48.89743 80.28669  1.000 12.60695  ? 16  ASP A O      1 
ATOM   103   C CB     . ASP A 1 16  ? 44.92956 48.42446 81.60498  1.000 15.39152  ? 16  ASP A CB     1 
ATOM   104   C CG     . ASP A 1 16  ? 45.91144 48.70821 80.48863  1.000 19.61725  ? 16  ASP A CG     1 
ATOM   105   O OD1    . ASP A 1 16  ? 45.52221 49.34266 79.48915  1.000 21.38039  ? 16  ASP A OD1    1 
ATOM   106   O OD2    . ASP A 1 16  ? 47.07908 48.29120 80.61990  1.000 21.17828  ? 16  ASP A OD2    1 
ATOM   107   H H      . ASP A 1 16  ? 42.82394 48.52776 83.04591  1.000 12.85767  ? 16  ASP A H      1 
ATOM   108   H HA     . ASP A 1 16  ? 44.50158 50.40400 82.00210  1.000 14.90381  ? 16  ASP A HA     1 
ATOM   109   H HB2    . ASP A 1 16  ? 45.43753 48.23569 82.40949  1.000 18.46983  ? 16  ASP A HB2    1 
ATOM   110   H HB3    . ASP A 1 16  ? 44.40635 47.64750 81.35302  1.000 18.46983  ? 16  ASP A HB3    1 
ATOM   111   N N      . GLU A 1 17  ? 43.06043 51.03436 80.15217  1.000 13.12926  ? 17  GLU A N      1 
ATOM   112   C CA     . GLU A 1 17  ? 42.15825 51.36526 79.05179  1.000 13.45408  ? 17  GLU A CA     1 
ATOM   113   C C      . GLU A 1 17  ? 42.38852 50.47024 77.83933  1.000 12.05336  ? 17  GLU A C      1 
ATOM   114   O O      . GLU A 1 17  ? 41.43197 50.09346 77.15206  1.000 12.63651  ? 17  GLU A O      1 
ATOM   115   C CB     . GLU A 1 17  ? 42.31794 52.83264 78.65375  1.000 14.82948  ? 17  GLU A CB     1 
ATOM   116   C CG     . GLU A 1 17  ? 41.66913 53.81830 79.60293  1.000 17.07448  ? 17  GLU A CG     1 
ATOM   117   C CD     . GLU A 1 17  ? 41.71296 55.24099 79.07793  1.000 19.32416  ? 17  GLU A CD     1 
ATOM   118   O OE1    . GLU A 1 17  ? 42.53234 55.52536 78.17451  1.000 20.59445  ? 17  GLU A OE1    1 
ATOM   119   O OE2    . GLU A 1 17  ? 40.92236 56.07449 79.56721  1.000 20.14009  ? 17  GLU A OE2    1 
ATOM   120   H H      . GLU A 1 17  ? 43.57481 51.67801 80.39862  1.000 15.75511  ? 17  GLU A H      1 
ATOM   121   H HA     . GLU A 1 17  ? 41.24913 51.22763 79.36077  1.000 16.14489  ? 17  GLU A HA     1 
ATOM   122   H HB2    . GLU A 1 17  ? 43.26458 53.04116 78.61776  1.000 17.79537  ? 17  GLU A HB2    1 
ATOM   123   H HB3    . GLU A 1 17  ? 41.91659 52.96060 77.78000  1.000 17.79537  ? 17  GLU A HB3    1 
ATOM   124   H HG2    . GLU A 1 17  ? 40.73944 53.57221 79.72951  1.000 20.48938  ? 17  GLU A HG2    1 
ATOM   125   H HG3    . GLU A 1 17  ? 42.13686 53.79592 80.45241  1.000 20.48938  ? 17  GLU A HG3    1 
ATOM   126   N N      . ALA A 1 18  ? 43.64664 50.14233 77.53642  1.000 12.27984  ? 18  ALA A N      1 
ATOM   127   C CA     . ALA A 1 18  ? 43.91124 49.30443 76.37004  1.000 11.30639  ? 18  ALA A CA     1 
ATOM   128   C C      . ALA A 1 18  ? 43.26879 47.93236 76.52450  1.000 11.95813  ? 18  ALA A C      1 
ATOM   129   O O      . ALA A 1 18  ? 42.75600 47.36347 75.55361  1.000 11.46311  ? 18  ALA A O      1 
ATOM   130   C CB     . ALA A 1 18  ? 45.41557 49.16988 76.13971  1.000 12.38230  ? 18  ALA A CB     1 
ATOM   131   H H      . ALA A 1 18  ? 44.34363 50.38541 77.97768  1.000 14.73581  ? 18  ALA A H      1 
ATOM   132   H HA     . ALA A 1 18  ? 43.52993 49.73264 75.58765  1.000 13.56767  ? 18  ALA A HA     1 
ATOM   133   H HB1    . ALA A 1 18  ? 45.56713 48.61259 75.36038  1.000 14.85876  ? 18  ALA A HB1    1 
ATOM   134   H HB2    . ALA A 1 18  ? 45.79289 50.05158 75.99431  1.000 14.85876  ? 18  ALA A HB2    1 
ATOM   135   H HB3    . ALA A 1 18  ? 45.81953 48.76204 76.92162  1.000 14.85876  ? 18  ALA A HB3    1 
ATOM   136   N N      . LEU A 1 19  ? 43.26797 47.39368 77.74510  1.000 11.39904  ? 19  LEU A N      1 
ATOM   137   C CA     . LEU A 1 19  ? 42.65811 46.09036 77.98353  1.000 11.12098  ? 19  LEU A CA     1 
ATOM   138   C C      . LEU A 1 19  ? 41.13658 46.19127 77.98271  1.000 10.55026  ? 19  LEU A C      1 
ATOM   139   O O      . LEU A 1 19  ? 40.45019 45.29510 77.47694  1.000 11.14422  ? 19  LEU A O      1 
ATOM   140   C CB     . LEU A 1 19  ? 43.18723 45.50528 79.29707  1.000 11.79325  ? 19  LEU A CB     1 
ATOM   141   C CG     . LEU A 1 19  ? 44.69834 45.23682 79.28766  1.000 13.95270  ? 19  LEU A CG     1 
ATOM   142   C CD1    . LEU A 1 19  ? 45.15940 44.70797 80.63038  1.000 14.09840  ? 19  LEU A CD1    1 
ATOM   143   C CD2    . LEU A 1 19  ? 45.07816 44.26541 78.18107  1.000 15.06632  ? 19  LEU A CD2    1 
ATOM   144   H H      . LEU A 1 19  ? 43.61064 47.75961 78.44387  1.000 13.67884  ? 19  LEU A H      1 
ATOM   145   H HA     . LEU A 1 19  ? 42.90704 45.47887 77.27288  1.000 13.34518  ? 19  LEU A HA     1 
ATOM   146   H HB2    . LEU A 1 19  ? 43.00112 46.13133 80.01423  1.000 14.15191  ? 19  LEU A HB2    1 
ATOM   147   H HB3    . LEU A 1 19  ? 42.73686 44.66308 79.46669  1.000 14.15191  ? 19  LEU A HB3    1 
ATOM   148   H HG     . LEU A 1 19  ? 45.15402 46.07598 79.11719  1.000 16.74324  ? 19  LEU A HG     1 
ATOM   149   H HD11   . LEU A 1 19  ? 46.11912 44.56986 80.60275  1.000 16.91808  ? 19  LEU A HD11   1 
ATOM   150   H HD12   . LEU A 1 19  ? 44.93807 45.35559 81.31777  1.000 16.91808  ? 19  LEU A HD12   1 
ATOM   151   H HD13   . LEU A 1 19  ? 44.70934 43.86775 80.81031  1.000 16.91808  ? 19  LEU A HD13   1 
ATOM   152   H HD21   . LEU A 1 19  ? 45.97034 43.92524 78.35194  1.000 18.07959  ? 19  LEU A HD21   1 
ATOM   153   H HD22   . LEU A 1 19  ? 44.44148 43.53367 78.17091  1.000 18.07959  ? 19  LEU A HD22   1 
ATOM   154   H HD23   . LEU A 1 19  ? 45.05929 44.73211 77.33093  1.000 18.07959  ? 19  LEU A HD23   1 
ATOM   155   N N      . LEU A 1 20  ? 40.58660 47.28134 78.52690  1.000 11.02687  ? 20  LEU A N      1 
ATOM   156   C CA     . LEU A 1 20  ? 39.15504 47.52624 78.37079  1.000 11.06352  ? 20  LEU A CA     1 
ATOM   157   C C      . LEU A 1 20  ? 38.77585 47.59287 76.89886  1.000 9.76478   ? 20  LEU A C      1 
ATOM   158   O O      . LEU A 1 20  ? 37.76237 47.01884 76.48145  1.000 10.24691  ? 20  LEU A O      1 
ATOM   159   C CB     . LEU A 1 20  ? 38.76443 48.84128 79.04014  1.000 13.27263  ? 20  LEU A CB     1 
ATOM   160   C CG     . LEU A 1 20  ? 38.49731 48.87364 80.54256  1.000 15.07654  ? 20  LEU A CG     1 
ATOM   161   C CD1    . LEU A 1 20  ? 38.04618 50.27648 80.91557  1.000 16.38496  ? 20  LEU A CD1    1 
ATOM   162   C CD2    . LEU A 1 20  ? 37.45482 47.85093 80.95242  1.000 14.50658  ? 20  LEU A CD2    1 
ATOM   163   H H      . LEU A 1 20  ? 41.01048 47.87771 78.97887  1.000 13.23225  ? 20  LEU A H      1 
ATOM   164   H HA     . LEU A 1 20  ? 38.67380 46.80092 78.79883  1.000 13.27622  ? 20  LEU A HA     1 
ATOM   165   H HB2    . LEU A 1 20  ? 39.48411 49.47133 78.87891  1.000 15.92716  ? 20  LEU A HB2    1 
ATOM   166   H HB3    . LEU A 1 20  ? 37.95042 49.15105 78.61314  1.000 15.92716  ? 20  LEU A HB3    1 
ATOM   167   H HG     . LEU A 1 20  ? 39.30820 48.64541 81.02347  1.000 18.09184  ? 20  LEU A HG     1 
ATOM   168   H HD11   . LEU A 1 20  ? 37.87385 50.30960 81.86956  1.000 19.66196  ? 20  LEU A HD11   1 
ATOM   169   H HD12   . LEU A 1 20  ? 38.74720 50.90567 80.68404  1.000 19.66196  ? 20  LEU A HD12   1 
ATOM   170   H HD13   . LEU A 1 20  ? 37.23633 50.48853 80.42559  1.000 19.66196  ? 20  LEU A HD13   1 
ATOM   171   H HD21   . LEU A 1 20  ? 37.19692 48.01442 81.87310  1.000 17.40789  ? 20  LEU A HD21   1 
ATOM   172   H HD22   . LEU A 1 20  ? 36.68233 47.93745 80.37217  1.000 17.40789  ? 20  LEU A HD22   1 
ATOM   173   H HD23   . LEU A 1 20  ? 37.83406 46.96214 80.86798  1.000 17.40789  ? 20  LEU A HD23   1 
ATOM   174   N N      . GLU A 1 21  ? 39.57900 48.29766 76.09797  1.000 10.08459  ? 21  GLU A N      1 
ATOM   175   C CA     . GLU A 1 21  ? 39.25243 48.46808 74.68659  1.000 10.01522  ? 21  GLU A CA     1 
ATOM   176   C C      . GLU A 1 21  ? 39.29843 47.13946 73.94047  1.000 10.71153  ? 21  GLU A C      1 
ATOM   177   O O      . GLU A 1 21  ? 38.48242 46.90032 73.04431  1.000 10.51986  ? 21  GLU A O      1 
ATOM   178   C CB     . GLU A 1 21  ? 40.18754 49.49978 74.05202  1.000 11.09374  ? 21  GLU A CB     1 
ATOM   179   C CG     . GLU A 1 21  ? 39.83668 50.93873 74.42494  1.000 12.98251  ? 21  GLU A CG     1 
ATOM   180   C CD     . GLU A 1 21  ? 40.76607 51.96752 73.81249  1.000 18.51803  ? 21  GLU A CD     1 
ATOM   181   O OE1    . GLU A 1 21  ? 40.92602 51.96730 72.57579  1.000 21.52193  ? 21  GLU A OE1    1 
ATOM   182   O OE2    . GLU A 1 21  ? 41.33331 52.78336 74.56829  1.000 21.01281  ? 21  GLU A OE2    1 
ATOM   183   H H      . GLU A 1 21  ? 40.30799 48.68101 76.34539  1.000 12.10151  ? 21  GLU A H      1 
ATOM   184   H HA     . GLU A 1 21  ? 38.34795 48.81026 74.61083  1.000 12.01826  ? 21  GLU A HA     1 
ATOM   185   H HB2    . GLU A 1 21  ? 41.09435 49.32678 74.34978  1.000 13.31249  ? 21  GLU A HB2    1 
ATOM   186   H HB3    . GLU A 1 21  ? 40.13440 49.42003 73.08677  1.000 13.31249  ? 21  GLU A HB3    1 
ATOM   187   H HG2    . GLU A 1 21  ? 38.93719 51.13134 74.11715  1.000 15.57901  ? 21  GLU A HG2    1 
ATOM   188   H HG3    . GLU A 1 21  ? 39.88462 51.03270 75.38918  1.000 15.57901  ? 21  GLU A HG3    1 
ATOM   189   N N      . ARG A 1 22  ? 40.24378 46.26437 74.29060  1.000 11.66545  ? 22  ARG A N      1 
ATOM   190   C CA     . ARG A 1 22  ? 40.27385 44.93311 73.69147  1.000 12.08603  ? 22  ARG A CA     1 
ATOM   191   C C      . ARG A 1 22  ? 38.94169 44.21469 73.88405  1.000 10.52847  ? 22  ARG A C      1 
ATOM   192   O O      . ARG A 1 22  ? 38.43407 43.57179 72.95683  1.000 11.61272  ? 22  ARG A O      1 
ATOM   193   C CB     . ARG A 1 22  ? 41.44724 44.13850 74.27669  1.000 15.58674  ? 22  ARG A CB     1 
ATOM   194   C CG     . ARG A 1 22  ? 41.32102 42.61560 74.23233  1.000 21.23517  ? 22  ARG A CG     1 
ATOM   195   C CD     . ARG A 1 22  ? 40.87990 42.06964 75.58921  1.000 23.62768  ? 22  ARG A CD     1 
ATOM   196   N NE     . ARG A 1 22  ? 42.01746 41.73659 76.43815  1.000 23.68114  ? 22  ARG A NE     1 
ATOM   197   C CZ     . ARG A 1 22  ? 42.02016 41.78120 77.76472  1.000 22.82385  ? 22  ARG A CZ     1 
ATOM   198   N NH1    . ARG A 1 22  ? 40.96559 42.19046 78.44887  1.000 20.11623  ? 22  ARG A NH1    1 
ATOM   199   N NH2    . ARG A 1 22  ? 43.11558 41.41491 78.42114  1.000 24.44300  ? 22  ARG A NH2    1 
ATOM   200   H H      . ARG A 1 22  ? 40.86788 46.41503 74.86279  1.000 13.99853  ? 22  ARG A H      1 
ATOM   201   H HA     . ARG A 1 22  ? 40.41950 45.00396 72.73508  1.000 14.50323  ? 22  ARG A HA     1 
ATOM   202   H HB2    . ARG A 1 22  ? 42.24779 44.37317 73.78177  1.000 18.70409  ? 22  ARG A HB2    1 
ATOM   203   H HB3    . ARG A 1 22  ? 41.54752 44.38967 75.20822  1.000 18.70409  ? 22  ARG A HB3    1 
ATOM   204   H HG2    . ARG A 1 22  ? 40.65918 42.36431 73.56922  1.000 25.48221  ? 22  ARG A HG2    1 
ATOM   205   H HG3    . ARG A 1 22  ? 42.18027 42.22547 74.00787  1.000 25.48221  ? 22  ARG A HG3    1 
ATOM   206   H HD2    . ARG A 1 22  ? 40.34709 42.73974 76.04526  1.000 28.35322  ? 22  ARG A HD2    1 
ATOM   207   H HD3    . ARG A 1 22  ? 40.35599 41.26448 75.45456  1.000 28.35322  ? 22  ARG A HD3    1 
ATOM   208   H HE     . ARG A 1 22  ? 42.74410 41.49190 76.04864  1.000 28.41737  ? 22  ARG A HE     1 
ATOM   209   H HH11   . ARG A 1 22  ? 40.99181 42.21041 79.30824  1.000 24.13948  ? 22  ARG A HH11   1 
ATOM   210   H HH12   . ARG A 1 22  ? 40.25335 42.43674 78.03456  1.000 24.13948  ? 22  ARG A HH12   1 
ATOM   211   H HH21   . ARG A 1 22  ? 43.81010 41.15345 77.98653  1.000 29.33160  ? 22  ARG A HH21   1 
ATOM   212   H HH22   . ARG A 1 22  ? 43.13017 41.43926 79.28067  1.000 29.33160  ? 22  ARG A HH22   1 
ATOM   213   N N      . ASN A 1 23  ? 38.34436 44.33295 75.07165  1.000 8.64379   ? 23  ASN A N      1 
ATOM   214   C CA     . ASN A 1 23  ? 37.03909 43.72489 75.30485  1.000 8.13479   ? 23  ASN A CA     1 
ATOM   215   C C      . ASN A 1 23  ? 35.94530 44.46455 74.54357  1.000 8.59492   ? 23  ASN A C      1 
ATOM   216   O O      . ASN A 1 23  ? 35.07283 43.84382 73.92526  1.000 9.47040   ? 23  ASN A O      1 
ATOM   217   C CB     . ASN A 1 23  ? 36.72313 43.74245 76.79930  1.000 8.78284   ? 23  ASN A CB     1 
ATOM   218   C CG     . ASN A 1 23  ? 37.65065 42.85998 77.61038  1.000 9.29884   ? 23  ASN A CG     1 
ATOM   219   O OD1    . ASN A 1 23  ? 38.27800 41.94557 77.08748  1.000 12.80047  ? 23  ASN A OD1    1 
ATOM   220   N ND2    . ASN A 1 23  ? 37.73179 43.13110 78.90597  1.000 9.14945   ? 23  ASN A ND2    1 
ATOM   221   H H      . ASN A 1 23  ? 38.67004 44.75384 75.74722  1.000 10.37255  ? 23  ASN A H      1 
ATOM   222   H HA     . ASN A 1 23  ? 37.06553 42.80550 74.99676  1.000 9.76175   ? 23  ASN A HA     1 
ATOM   223   H HB2    . ASN A 1 23  ? 36.80992 44.65047 77.12924  1.000 10.53941  ? 23  ASN A HB2    1 
ATOM   224   H HB3    . ASN A 1 23  ? 35.81608 43.42598 76.93350  1.000 10.53941  ? 23  ASN A HB3    1 
ATOM   225   H HD21   . ASN A 1 23  ? 38.24362 42.66088 79.41245  1.000 10.97934  ? 23  ASN A HD21   1 
ATOM   226   H HD22   . ASN A 1 23  ? 37.27257 43.77713 79.23967  1.000 10.97934  ? 23  ASN A HD22   1 
ATOM   227   N N      . LEU A 1 24  ? 35.96147 45.79749 74.60516  1.000 8.27658   ? 24  LEU A N      1 
ATOM   228   C CA     . LEU A 1 24  ? 34.93769 46.59713 73.93796  1.000 8.01982   ? 24  LEU A CA     1 
ATOM   229   C C      . LEU A 1 24  ? 34.92636 46.37921 72.42768  1.000 9.00858   ? 24  LEU A C      1 
ATOM   230   O O      . LEU A 1 24  ? 33.86056 46.41759 71.80652  1.000 8.53315   ? 24  LEU A O      1 
ATOM   231   C CB     . LEU A 1 24  ? 35.14948 48.07333 74.26961  1.000 9.04690   ? 24  LEU A CB     1 
ATOM   232   C CG     . LEU A 1 24  ? 34.92705 48.43772 75.74538  1.000 10.16156  ? 24  LEU A CG     1 
ATOM   233   C CD1    . LEU A 1 24  ? 35.46193 49.82615 76.06199  1.000 11.10594  ? 24  LEU A CD1    1 
ATOM   234   C CD2    . LEU A 1 24  ? 33.44349 48.34847 76.07097  1.000 9.58361   ? 24  LEU A CD2    1 
ATOM   235   H H      . LEU A 1 24  ? 36.55204 46.26062 75.02509  1.000 9.93190   ? 24  LEU A H      1 
ATOM   236   H HA     . LEU A 1 24  ? 34.06798 46.32449 74.26987  1.000 9.62378   ? 24  LEU A HA     1 
ATOM   237   H HB2    . LEU A 1 24  ? 36.06222 48.31144 74.04355  1.000 10.85628  ? 24  LEU A HB2    1 
ATOM   238   H HB3    . LEU A 1 24  ? 34.52886 48.59933 73.74136  1.000 10.85628  ? 24  LEU A HB3    1 
ATOM   239   H HG     . LEU A 1 24  ? 35.41339 47.81150 76.30415  1.000 12.19387  ? 24  LEU A HG     1 
ATOM   240   H HD11   . LEU A 1 24  ? 35.31580 50.01401 77.00234  1.000 13.32713  ? 24  LEU A HD11   1 
ATOM   241   H HD12   . LEU A 1 24  ? 36.41098 49.85189 75.86313  1.000 13.32713  ? 24  LEU A HD12   1 
ATOM   242   H HD13   . LEU A 1 24  ? 34.99213 50.47725 75.51770  1.000 13.32713  ? 24  LEU A HD13   1 
ATOM   243   H HD21   . LEU A 1 24  ? 33.29426 48.69931 76.96290  1.000 11.50033  ? 24  LEU A HD21   1 
ATOM   244   H HD22   . LEU A 1 24  ? 32.94589 48.87078 75.42253  1.000 11.50033  ? 24  LEU A HD22   1 
ATOM   245   H HD23   . LEU A 1 24  ? 33.16655 47.41974 76.03022  1.000 11.50033  ? 24  LEU A HD23   1 
ATOM   246   N N      . VAL A 1 25  ? 36.09705 46.16731 71.82371  1.000 8.79233   ? 25  VAL A N      1 
ATOM   247   C CA     . VAL A 1 25  ? 36.17241 45.92169 70.38617  1.000 8.68054   ? 25  VAL A CA     1 
ATOM   248   C C      . VAL A 1 25  ? 35.37313 44.67934 70.00909  1.000 9.21726   ? 25  VAL A C      1 
ATOM   249   O O      . VAL A 1 25  ? 34.68294 44.65736 68.98041  1.000 9.33646   ? 25  VAL A O      1 
ATOM   250   C CB     . VAL A 1 25  ? 37.65058 45.83091 69.95760  1.000 9.03475   ? 25  VAL A CB     1 
ATOM   251   C CG1    . VAL A 1 25  ? 37.79399 45.12280 68.62320  1.000 10.17752  ? 25  VAL A CG1    1 
ATOM   252   C CG2    . VAL A 1 25  ? 38.25394 47.22263 69.88502  1.000 10.38653  ? 25  VAL A CG2    1 
ATOM   253   H H      . VAL A 1 25  ? 36.85884 46.16080 72.22274  1.000 10.55080  ? 25  VAL A H      1 
ATOM   254   H HA     . VAL A 1 25  ? 35.76978 46.66592 69.91191  1.000 10.41665  ? 25  VAL A HA     1 
ATOM   255   H HB     . VAL A 1 25  ? 38.13409 45.31108 70.61858  1.000 10.84170  ? 25  VAL A HB     1 
ATOM   256   H HG11   . VAL A 1 25  ? 38.68091 45.29289 68.26915  1.000 12.21302  ? 25  VAL A HG11   1 
ATOM   257   H HG12   . VAL A 1 25  ? 37.66793 44.17025 68.75602  1.000 12.21302  ? 25  VAL A HG12   1 
ATOM   258   H HG13   . VAL A 1 25  ? 37.12269 45.46317 68.01132  1.000 12.21302  ? 25  VAL A HG13   1 
ATOM   259   H HG21   . VAL A 1 25  ? 39.20243 47.14621 69.69678  1.000 12.46384  ? 25  VAL A HG21   1 
ATOM   260   H HG22   . VAL A 1 25  ? 37.81534 47.72047 69.17742  1.000 12.46384  ? 25  VAL A HG22   1 
ATOM   261   H HG23   . VAL A 1 25  ? 38.12046 47.66946 70.73557  1.000 12.46384  ? 25  VAL A HG23   1 
ATOM   262   N N      . ILE A 1 26  ? 35.45057 43.62781 70.83115  1.000 9.71670   ? 26  ILE A N      1 
ATOM   263   C CA     . ILE A 1 26  ? 34.69728 42.40276 70.56530  1.000 9.36758   ? 26  ILE A CA     1 
ATOM   264   C C      . ILE A 1 26  ? 33.20230 42.66155 70.68849  1.000 8.93516   ? 26  ILE A C      1 
ATOM   265   O O      . ILE A 1 26  ? 32.39945 42.20638 69.86413  1.000 9.46772   ? 26  ILE A O      1 
ATOM   266   C CB     . ILE A 1 26  ? 35.14207 41.28229 71.52377  1.000 9.99224   ? 26  ILE A CB     1 
ATOM   267   C CG1    . ILE A 1 26  ? 36.61796 40.94617 71.31436  1.000 10.34790  ? 26  ILE A CG1    1 
ATOM   268   C CG2    . ILE A 1 26  ? 34.25984 40.04916 71.33859  1.000 11.17241  ? 26  ILE A CG2    1 
ATOM   269   C CD1    . ILE A 1 26  ? 37.19102 40.04356 72.38336  1.000 10.24936  ? 26  ILE A CD1    1 
ATOM   270   H H      . ILE A 1 26  ? 35.92948 43.59956 71.54491  1.000 11.66004  ? 26  ILE A H      1 
ATOM   271   H HA     . ILE A 1 26  ? 34.88421 42.12112 69.65611  1.000 11.24109  ? 26  ILE A HA     1 
ATOM   272   H HB     . ILE A 1 26  ? 35.03889 41.59605 72.43581  1.000 11.99069  ? 26  ILE A HB     1 
ATOM   273   H HG12   . ILE A 1 26  ? 36.71783 40.49589 70.46103  1.000 12.41748  ? 26  ILE A HG12   1 
ATOM   274   H HG13   . ILE A 1 26  ? 37.12946 41.77034 71.31645  1.000 12.41748  ? 26  ILE A HG13   1 
ATOM   275   H HG21   . ILE A 1 26  ? 34.65679 39.30259 71.81395  1.000 13.40689  ? 26  ILE A HG21   1 
ATOM   276   H HG22   . ILE A 1 26  ? 33.37704 40.23611 71.69443  1.000 13.40689  ? 26  ILE A HG22   1 
ATOM   277   H HG23   . ILE A 1 26  ? 34.19849 39.84393 70.39254  1.000 13.40689  ? 26  ILE A HG23   1 
ATOM   278   H HD11   . ILE A 1 26  ? 38.15712 40.02691 72.29803  1.000 12.29923  ? 26  ILE A HD11   1 
ATOM   279   H HD12   . ILE A 1 26  ? 36.94183 40.38867 73.25497  1.000 12.29923  ? 26  ILE A HD12   1 
ATOM   280   H HD13   . ILE A 1 26  ? 36.83321 39.14952 72.26693  1.000 12.29923  ? 26  ILE A HD13   1 
ATOM   281   N N      . LEU A 1 27  ? 32.80075 43.36772 71.74258  1.000 8.53488   ? 27  LEU A N      1 
ATOM   282   C CA     . LEU A 1 27  ? 31.38739 43.67619 71.91582  1.000 8.78302   ? 27  LEU A CA     1 
ATOM   283   C C      . LEU A 1 27  ? 30.86284 44.51730 70.75675  1.000 8.33489   ? 27  LEU A C      1 
ATOM   284   O O      . LEU A 1 27  ? 29.74088 44.30349 70.28669  1.000 9.55398   ? 27  LEU A O      1 
ATOM   285   C CB     . LEU A 1 27  ? 31.17276 44.36449 73.26509  1.000 8.71483   ? 27  LEU A CB     1 
ATOM   286   C CG     . LEU A 1 27  ? 31.54224 43.50335 74.47787  1.000 8.74855   ? 27  LEU A CG     1 
ATOM   287   C CD1    . LEU A 1 27  ? 31.46148 44.31155 75.76224  1.000 10.40201  ? 27  LEU A CD1    1 
ATOM   288   C CD2    . LEU A 1 27  ? 30.65366 42.26386 74.57722  1.000 9.94528   ? 27  LEU A CD2    1 
ATOM   289   H H      . LEU A 1 27  ? 33.31646 43.67356 72.35910  1.000 10.24186  ? 27  LEU A H      1 
ATOM   290   H HA     . LEU A 1 27  ? 30.87245 42.85421 71.92587  1.000 10.53962  ? 27  LEU A HA     1 
ATOM   291   H HB2    . LEU A 1 27  ? 31.72012 45.16477 73.29437  1.000 10.45780  ? 27  LEU A HB2    1 
ATOM   292   H HB3    . LEU A 1 27  ? 30.23541 44.60053 73.34604  1.000 10.45780  ? 27  LEU A HB3    1 
ATOM   293   H HG     . LEU A 1 27  ? 32.45725 43.20279 74.36240  1.000 10.49826  ? 27  LEU A HG     1 
ATOM   294   H HD11   . LEU A 1 27  ? 31.69879 43.74092 76.50988  1.000 12.48241  ? 27  LEU A HD11   1 
ATOM   295   H HD12   . LEU A 1 27  ? 32.07966 45.05690 75.70574  1.000 12.48241  ? 27  LEU A HD12   1 
ATOM   296   H HD13   . LEU A 1 27  ? 30.55563 44.64068 75.87182  1.000 12.48241  ? 27  LEU A HD13   1 
ATOM   297   H HD21   . LEU A 1 27  ? 30.83727 41.80995 75.41457  1.000 11.93433  ? 27  LEU A HD21   1 
ATOM   298   H HD22   . LEU A 1 27  ? 29.72388 42.53859 74.54684  1.000 11.93433  ? 27  LEU A HD22   1 
ATOM   299   H HD23   . LEU A 1 27  ? 30.84901 41.67468 73.83183  1.000 11.93433  ? 27  LEU A HD23   1 
ATOM   300   N N      . LYS A 1 28  ? 31.66477 45.47036 70.27550  1.000 8.94425   ? 28  LYS A N      1 
ATOM   301   C CA     . LYS A 1 28  ? 31.26857 46.26695 69.11823  1.000 9.50936   ? 28  LYS A CA     1 
ATOM   302   C C      . LYS A 1 28  ? 31.15784 45.40696 67.86395  1.000 8.88991   ? 28  LYS A C      1 
ATOM   303   O O      . LYS A 1 28  ? 30.28483 45.65371 67.02529  1.000 8.19985   ? 28  LYS A O      1 
ATOM   304   C CB     . LYS A 1 28  ? 32.26081 47.41855 68.92749  1.000 11.15552  ? 28  LYS A CB     1 
ATOM   305   C CG     . LYS A 1 28  ? 31.97071 48.37159 67.76606  1.000 13.45724  ? 28  LYS A CG     1 
ATOM   306   C CD     . LYS A 1 28  ? 30.66343 49.12728 67.93302  1.000 17.22594  ? 28  LYS A CD     1 
ATOM   307   C CE     . LYS A 1 28  ? 30.51512 50.19144 66.85444  1.000 20.26164  ? 28  LYS A CE     1 
ATOM   308   N NZ     . LYS A 1 28  ? 29.09052 50.42848 66.48438  1.000 22.18969  ? 28  LYS A NZ     1 
ATOM   309   H H      . LYS A 1 28  ? 32.43565 45.67257 70.59870  1.000 10.73310  ? 28  LYS A H      1 
ATOM   310   H HA     . LYS A 1 28  ? 30.39310 46.65383 69.27560  1.000 11.41123  ? 28  LYS A HA     1 
ATOM   311   H HB2    . LYS A 1 28  ? 32.26730 47.95003 69.73890  1.000 13.38663  ? 28  LYS A HB2    1 
ATOM   312   H HB3    . LYS A 1 28  ? 33.13970 47.03835 68.77290  1.000 13.38663  ? 28  LYS A HB3    1 
ATOM   313   H HG2    . LYS A 1 28  ? 32.68683 49.02306 67.70564  1.000 16.14868  ? 28  LYS A HG2    1 
ATOM   314   H HG3    . LYS A 1 28  ? 31.91725 47.86012 66.94359  1.000 16.14868  ? 28  LYS A HG3    1 
ATOM   315   H HD2    . LYS A 1 28  ? 29.91973 48.50882 67.86006  1.000 20.67113  ? 28  LYS A HD2    1 
ATOM   316   H HD3    . LYS A 1 28  ? 30.64898 49.56276 68.79965  1.000 20.67113  ? 28  LYS A HD3    1 
ATOM   317   H HE2    . LYS A 1 28  ? 30.88529 51.02711 67.17930  1.000 24.31397  ? 28  LYS A HE2    1 
ATOM   318   H HE3    . LYS A 1 28  ? 30.98986 49.90554 66.05833  1.000 24.31397  ? 28  LYS A HE3    1 
ATOM   319   H HZ1    . LYS A 1 28  ? 29.04000 51.05376 65.85305  1.000 26.62763  ? 28  LYS A HZ1    1 
ATOM   320   H HZ2    . LYS A 1 28  ? 28.72695 49.67684 66.17622  1.000 26.62763  ? 28  LYS A HZ2    1 
ATOM   321   H HZ3    . LYS A 1 28  ? 28.63199 50.70003 67.19720  1.000 26.62763  ? 28  LYS A HZ3    1 
ATOM   322   N N      . GLN A 1 29  ? 32.02271 44.39682 67.71591  1.000 8.75413   ? 29  GLN A N      1 
ATOM   323   C CA     . GLN A 1 29  ? 31.87110 43.45530 66.60839  1.000 8.91387   ? 29  GLN A CA     1 
ATOM   324   C C      . GLN A 1 29  ? 30.47941 42.83563 66.61198  1.000 9.40410   ? 29  GLN A C      1 
ATOM   325   O O      . GLN A 1 29  ? 29.81955 42.75083 65.56910  1.000 10.74652  ? 29  GLN A O      1 
ATOM   326   C CB     . GLN A 1 29  ? 32.93271 42.35588 66.69309  1.000 10.46923  ? 29  GLN A CB     1 
ATOM   327   C CG     . GLN A 1 29  ? 32.82165 41.31170 65.58824  1.000 10.55432  ? 29  GLN A CG     1 
ATOM   328   C CD     . GLN A 1 29  ? 33.45655 39.97716 65.93800  1.000 10.26820  ? 29  GLN A CD     1 
ATOM   329   O OE1    . GLN A 1 29  ? 32.99229 38.93243 65.48427  1.000 11.82040  ? 29  GLN A OE1    1 
ATOM   330   N NE2    . GLN A 1 29  ? 34.53489 40.00419 66.71515  1.000 10.26627  ? 29  GLN A NE2    1 
ATOM   331   H H      . GLN A 1 29  ? 32.69130 44.23965 68.23348  1.000 10.50496  ? 29  GLN A H      1 
ATOM   332   H HA     . GLN A 1 29  ? 31.99881 43.93671 65.77602  1.000 10.69664  ? 29  GLN A HA     1 
ATOM   333   H HB2    . GLN A 1 29  ? 33.81039 42.76381 66.62843  1.000 12.56308  ? 29  GLN A HB2    1 
ATOM   334   H HB3    . GLN A 1 29  ? 32.84128 41.89853 67.54360  1.000 12.56308  ? 29  GLN A HB3    1 
ATOM   335   H HG2    . GLN A 1 29  ? 31.88293 41.15248 65.40287  1.000 12.66518  ? 29  GLN A HG2    1 
ATOM   336   H HG3    . GLN A 1 29  ? 33.26395 41.64990 64.79395  1.000 12.66518  ? 29  GLN A HG3    1 
ATOM   337   H HE21   . GLN A 1 29  ? 34.84322 40.75600 66.99676  1.000 12.31953  ? 29  GLN A HE21   1 
ATOM   338   H HE22   . GLN A 1 29  ? 34.92410 39.26987 66.93625  1.000 12.31953  ? 29  GLN A HE22   1 
ATOM   339   N N      . VAL A 1 30  ? 30.01784 42.38663 67.78223  1.000 10.14789  ? 30  VAL A N      1 
ATOM   340   C CA     . VAL A 1 30  ? 28.70216 41.75761 67.87186  1.000 9.38963   ? 30  VAL A CA     1 
ATOM   341   C C      . VAL A 1 30  ? 27.60704 42.74633 67.48784  1.000 9.79571   ? 30  VAL A C      1 
ATOM   342   O O      . VAL A 1 30  ? 26.67719 42.40572 66.74568  1.000 10.54057  ? 30  VAL A O      1 
ATOM   343   C CB     . VAL A 1 30  ? 28.48907 41.16390 69.27770  1.000 9.57036   ? 30  VAL A CB     1 
ATOM   344   C CG1    . VAL A 1 30  ? 27.08884 40.58980 69.40957  1.000 10.02700  ? 30  VAL A CG1    1 
ATOM   345   C CG2    . VAL A 1 30  ? 29.52884 40.09180 69.56481  1.000 10.23938  ? 30  VAL A CG2    1 
ATOM   346   H H      . VAL A 1 30  ? 30.44223 42.43406 68.52872  1.000 12.17747  ? 30  VAL A H      1 
ATOM   347   H HA     . VAL A 1 30  ? 28.66403 41.02549 67.23668  1.000 11.26756  ? 30  VAL A HA     1 
ATOM   348   H HB     . VAL A 1 30  ? 28.58978 41.87202 69.93292  1.000 11.48443  ? 30  VAL A HB     1 
ATOM   349   H HG11   . VAL A 1 30  ? 27.04447 40.04675 70.21208  1.000 12.03240  ? 30  VAL A HG11   1 
ATOM   350   H HG12   . VAL A 1 30  ? 26.45256 41.31959 69.46841  1.000 12.03240  ? 30  VAL A HG12   1 
ATOM   351   H HG13   . VAL A 1 30  ? 26.89622 40.04502 68.63046  1.000 12.03240  ? 30  VAL A HG13   1 
ATOM   352   H HG21   . VAL A 1 30  ? 29.35466 39.70897 70.43888  1.000 12.28725  ? 30  VAL A HG21   1 
ATOM   353   H HG22   . VAL A 1 30  ? 29.46877 39.40329 68.88419  1.000 12.28725  ? 30  VAL A HG22   1 
ATOM   354   H HG23   . VAL A 1 30  ? 30.41081 40.49530 69.55022  1.000 12.28725  ? 30  VAL A HG23   1 
ATOM   355   N N      . ILE A 1 31  ? 27.69932 43.98367 67.98369  1.000 9.18923   ? 31  ILE A N      1 
ATOM   356   C CA     . ILE A 1 31  ? 26.73846 45.02200 67.61159  1.000 10.98353  ? 31  ILE A CA     1 
ATOM   357   C C      . ILE A 1 31  ? 26.71677 45.20619 66.10254  1.000 11.56901  ? 31  ILE A C      1 
ATOM   358   O O      . ILE A 1 31  ? 25.65425 45.20957 65.46973  1.000 11.13907  ? 31  ILE A O      1 
ATOM   359   C CB     . ILE A 1 31  ? 27.08784 46.34538 68.31609  1.000 10.55607  ? 31  ILE A CB     1 
ATOM   360   C CG1    . ILE A 1 31  ? 26.84577 46.24360 69.82211  1.000 10.28752  ? 31  ILE A CG1    1 
ATOM   361   C CG2    . ILE A 1 31  ? 26.29046 47.49525 67.71360  1.000 10.70730  ? 31  ILE A CG2    1 
ATOM   362   C CD1    . ILE A 1 31  ? 27.41842 47.41195 70.59883  1.000 10.33385  ? 31  ILE A CD1    1 
ATOM   363   H H      . ILE A 1 31  ? 28.30586 44.24556 68.53425  1.000 11.02708  ? 31  ILE A H      1 
ATOM   364   H HA     . ILE A 1 31  ? 25.85601 44.73950 67.89862  1.000 13.18024  ? 31  ILE A HA     1 
ATOM   365   H HB     . ILE A 1 31  ? 28.03191 46.52042 68.17830  1.000 12.66728  ? 31  ILE A HB     1 
ATOM   366   H HG12   . ILE A 1 31  ? 25.89001 46.21635 69.98546  1.000 12.34502  ? 31  ILE A HG12   1 
ATOM   367   H HG13   . ILE A 1 31  ? 27.26216 45.43241 70.15303  1.000 12.34502  ? 31  ILE A HG13   1 
ATOM   368   H HG21   . ILE A 1 31  ? 26.31912 48.25148 68.32039  1.000 12.84876  ? 31  ILE A HG21   1 
ATOM   369   H HG22   . ILE A 1 31  ? 26.68382 47.73989 66.86136  1.000 12.84876  ? 31  ILE A HG22   1 
ATOM   370   H HG23   . ILE A 1 31  ? 25.37257 47.20944 67.58438  1.000 12.84876  ? 31  ILE A HG23   1 
ATOM   371   H HD11   . ILE A 1 31  ? 27.47049 47.17214 71.53728  1.000 12.40062  ? 31  ILE A HD11   1 
ATOM   372   H HD12   . ILE A 1 31  ? 28.30446 47.61308 70.25916  1.000 12.40062  ? 31  ILE A HD12   1 
ATOM   373   H HD13   . ILE A 1 31  ? 26.83832 48.18109 70.48567  1.000 12.40062  ? 31  ILE A HD13   1 
ATOM   374   N N      . ASP A 1 32  ? 27.89693 45.37874 65.50678  1.000 10.53140  ? 32  ASP A N      1 
ATOM   375   C CA     . ASP A 1 32  ? 27.96928 45.71499 64.09015  1.000 11.53715  ? 32  ASP A CA     1 
ATOM   376   C C      . ASP A 1 32  ? 27.51576 44.55768 63.21253  1.000 12.18063  ? 32  ASP A C      1 
ATOM   377   O O      . ASP A 1 32  ? 26.95800 44.78648 62.13475  1.000 14.56099  ? 32  ASP A O      1 
ATOM   378   C CB     . ASP A 1 32  ? 29.39314 46.14476 63.72972  1.000 11.97125  ? 32  ASP A CB     1 
ATOM   379   C CG     . ASP A 1 32  ? 29.75378 47.51171 64.28931  1.000 13.57450  ? 32  ASP A CG     1 
ATOM   380   O OD1    . ASP A 1 32  ? 28.83449 48.26249 64.67895  1.000 15.06562  ? 32  ASP A OD1    1 
ATOM   381   O OD2    . ASP A 1 32  ? 30.95886 47.84308 64.32913  1.000 14.63414  ? 32  ASP A OD2    1 
ATOM   382   H H      . ASP A 1 32  ? 28.66015 45.30742 65.89668  1.000 12.63768  ? 32  ASP A H      1 
ATOM   383   H HA     . ASP A 1 32  ? 27.37891 46.46401 63.91313  1.000 13.84458  ? 32  ASP A HA     1 
ATOM   384   H HB2    . ASP A 1 32  ? 30.01954 45.49803 64.09065  1.000 14.36550  ? 32  ASP A HB2    1 
ATOM   385   H HB3    . ASP A 1 32  ? 29.47660 46.18432 62.76413  1.000 14.36550  ? 32  ASP A HB3    1 
ATOM   386   N N      . ARG A 1 33  ? 27.72566 43.31718 63.65368  1.000 10.78674  ? 33  ARG A N      1 
ATOM   387   C CA     . ARG A 1 33  ? 27.34320 42.16757 62.84449  1.000 11.30768  ? 33  ARG A CA     1 
ATOM   388   C C      . ARG A 1 33  ? 25.86816 41.80984 62.96881  1.000 11.74098  ? 33  ARG A C      1 
ATOM   389   O O      . ARG A 1 33  ? 25.34532 41.11392 62.09200  1.000 14.61789  ? 33  ARG A O      1 
ATOM   390   C CB     . ARG A 1 33  ? 28.19253 40.94997 63.21499  1.000 11.58877  ? 33  ARG A CB     1 
ATOM   391   C CG     . ARG A 1 33  ? 29.64585 41.05244 62.77573  1.000 11.22572  ? 33  ARG A CG     1 
ATOM   392   C CD     . ARG A 1 33  ? 30.44561 39.83505 63.20885  1.000 12.56522  ? 33  ARG A CD     1 
ATOM   393   N NE     . ARG A 1 33  ? 29.95870 38.59869 62.60401  1.000 12.69921  ? 33  ARG A NE     1 
ATOM   394   C CZ     . ARG A 1 33  ? 30.36861 37.38581 62.95510  1.000 13.74267  ? 33  ARG A CZ     1 
ATOM   395   N NH1    . ARG A 1 33  ? 31.26103 37.20885 63.91460  1.000 13.39376  ? 33  ARG A NH1    1 
ATOM   396   N NH2    . ARG A 1 33  ? 29.87148 36.32445 62.32822  1.000 14.30362  ? 33  ARG A NH2    1 
ATOM   397   H H      . ARG A 1 33  ? 28.08408 43.11937 64.41000  1.000 12.94408  ? 33  ARG A H      1 
ATOM   398   H HA     . ARG A 1 33  ? 27.51652 42.38488 61.91517  1.000 13.56921  ? 33  ARG A HA     1 
ATOM   399   H HB2    . ARG A 1 33  ? 28.18233 40.84563 64.17930  1.000 13.90653  ? 33  ARG A HB2    1 
ATOM   400   H HB3    . ARG A 1 33  ? 27.81112 40.16464 62.79226  1.000 13.90653  ? 33  ARG A HB3    1 
ATOM   401   H HG2    . ARG A 1 33  ? 29.68557 41.11499 61.80856  1.000 13.47087  ? 33  ARG A HG2    1 
ATOM   402   H HG3    . ARG A 1 33  ? 30.04775 41.83939 63.17585  1.000 13.47087  ? 33  ARG A HG3    1 
ATOM   403   H HD2    . ARG A 1 33  ? 31.37145 39.95404 62.94511  1.000 15.07826  ? 33  ARG A HD2    1 
ATOM   404   H HD3    . ARG A 1 33  ? 30.38446 39.74231 64.17247  1.000 15.07826  ? 33  ARG A HD3    1 
ATOM   405   H HE     . ARG A 1 33  ? 29.36910 38.66000 61.98094  1.000 15.23905  ? 33  ARG A HE     1 
ATOM   406   H HH11   . ARG A 1 33  ? 31.58962 37.88832 64.32687  1.000 16.07251  ? 33  ARG A HH11   1 
ATOM   407   H HH12   . ARG A 1 33  ? 31.51288 36.41430 64.12640  1.000 16.07251  ? 33  ARG A HH12   1 
ATOM   408   H HH21   . ARG A 1 33  ? 29.29064 36.42763 61.70245  1.000 17.16434  ? 33  ARG A HH21   1 
ATOM   409   H HH22   . ARG A 1 33  ? 30.13065 35.53454 62.54837  1.000 17.16434  ? 33  ARG A HH22   1 
ATOM   410   N N      . THR A 1 34  ? 25.18139 42.26707 64.01702  1.000 11.29609  ? 34  THR A N      1 
ATOM   411   C CA     . THR A 1 34  ? 23.79257 41.88236 64.24506  1.000 11.31565  ? 34  THR A CA     1 
ATOM   412   C C      . THR A 1 34  ? 22.80305 43.03301 64.23514  1.000 11.87660  ? 34  THR A C      1 
ATOM   413   O O      . THR A 1 34  ? 21.61584 42.79557 63.99438  1.000 11.72919  ? 34  THR A O      1 
ATOM   414   C CB     . THR A 1 34  ? 23.62498 41.20090 65.61205  1.000 11.77624  ? 34  THR A CB     1 
ATOM   415   O OG1    . THR A 1 34  ? 23.98184 42.12279 66.65160  1.000 11.32356  ? 34  THR A OG1    1 
ATOM   416   C CG2    . THR A 1 34  ? 24.46695 39.94288 65.70829  1.000 12.60592  ? 34  THR A CG2    1 
ATOM   417   H H      . THR A 1 34  ? 25.50082 42.80211 64.60973  1.000 13.55531  ? 34  THR A H      1 
ATOM   418   H HA     . THR A 1 34  ? 23.56371 41.25990 63.53720  1.000 13.57878  ? 34  THR A HA     1 
ATOM   419   H HB     . THR A 1 34  ? 22.69990 40.93325 65.72816  1.000 14.13149  ? 34  THR A HB     1 
ATOM   420   H HG1    . THR A 1 34  ? 24.77782 42.37251 66.55335  1.000 13.58828  ? 34  THR A HG1    1 
ATOM   421   H HG21   . THR A 1 34  ? 24.38078 39.55282 66.59221  1.000 15.12711  ? 34  THR A HG21   1 
ATOM   422   H HG22   . THR A 1 34  ? 24.17281 39.29553 65.04850  1.000 15.12711  ? 34  THR A HG22   1 
ATOM   423   H HG23   . THR A 1 34  ? 25.39972 40.15484 65.54729  1.000 15.12711  ? 34  THR A HG23   1 
ATOM   424   N N      . GLY A 1 35  ? 23.23272 44.25448 64.53474  1.000 11.52457  ? 35  GLY A N      1 
ATOM   425   C CA     . GLY A 1 35  ? 22.27271 45.29665 64.83120  1.000 11.24211  ? 35  GLY A CA     1 
ATOM   426   C C      . GLY A 1 35  ? 21.64866 45.19015 66.20368  1.000 10.00585  ? 35  GLY A C      1 
ATOM   427   O O      . GLY A 1 35  ? 20.68766 45.91215 66.49220  1.000 11.70365  ? 35  GLY A O      1 
ATOM   428   H H      . GLY A 1 35  ? 24.05780 44.49436 64.57077  1.000 13.82949  ? 35  GLY A H      1 
ATOM   429   H HA2    . GLY A 1 35  ? 22.71577 46.15740 64.77024  1.000 13.49053  ? 35  GLY A HA2    1 
ATOM   430   H HA3    . GLY A 1 35  ? 21.55932 45.26149 64.17489  1.000 13.49053  ? 35  GLY A HA3    1 
ATOM   431   N N      . CYS A 1 36  ? 22.14637 44.29917 67.05487  1.000 9.21620   ? 36  CYS A N      1 
ATOM   432   C CA     . CYS A 1 36  ? 21.70711 44.28728 68.43690  1.000 9.12265   ? 36  CYS A CA     1 
ATOM   433   C C      . CYS A 1 36  ? 22.29820 45.49244 69.16270  1.000 9.90041   ? 36  CYS A C      1 
ATOM   434   O O      . CYS A 1 36  ? 23.07920 46.27366 68.61123  1.000 10.33911  ? 36  CYS A O      1 
ATOM   435   C CB     . CYS A 1 36  ? 22.09712 42.97007 69.10515  1.000 9.93469   ? 36  CYS A CB     1 
ATOM   436   S SG     . CYS A 1 36  ? 23.81740 42.86238 69.68623  1.000 11.24682  ? 36  CYS A SG     1 
ATOM   437   H H      . CYS A 1 36  ? 22.73123 43.70090 66.85587  1.000 11.05944  ? 36  CYS A H      1 
ATOM   438   H HA     . CYS A 1 36  ? 20.74016 44.35368 68.47567  1.000 10.94718  ? 36  CYS A HA     1 
ATOM   439   H HB2    . CYS A 1 36  ? 21.52358 42.83832 69.87625  1.000 11.92162  ? 36  CYS A HB2    1 
ATOM   440   H HB3    . CYS A 1 36  ? 21.96336 42.25297 68.46580  1.000 11.92162  ? 36  CYS A HB3    1 
ATOM   441   H HG     . CYS A 1 36  ? 24.55544 43.05748 68.76036  1.000 13.49618  ? 36  CYS A HG     1 
ATOM   442   N N      . LYS A 1 37  ? 21.90390 45.64863 70.41859  1.000 9.02244   ? 37  LYS A N      1 
ATOM   443   C CA     . LYS A 1 37  ? 22.45286 46.65851 71.30520  1.000 8.95720   ? 37  LYS A CA     1 
ATOM   444   C C      . LYS A 1 37  ? 23.04447 45.94619 72.51071  1.000 7.75287   ? 37  LYS A C      1 
ATOM   445   O O      . LYS A 1 37  ? 22.59383 44.86272 72.88692  1.000 8.60331   ? 37  LYS A O      1 
ATOM   446   C CB     . LYS A 1 37  ? 21.36961 47.64982 71.73836  1.000 10.18840  ? 37  LYS A CB     1 
ATOM   447   C CG     . LYS A 1 37  ? 20.90092 48.56464 70.61066  1.000 11.59872  ? 37  LYS A CG     1 
ATOM   448   C CD     . LYS A 1 37  ? 19.73917 49.43201 71.05224  1.000 11.99598  ? 37  LYS A CD     1 
ATOM   449   C CE     . LYS A 1 37  ? 19.28797 50.36775 69.95000  1.000 14.19972  ? 37  LYS A CE     1 
ATOM   450   N NZ     . LYS A 1 37  ? 18.15837 51.20793 70.41007  1.000 16.29616  ? 37  LYS A NZ     1 
ATOM   451   H H      . LYS A 1 37  ? 21.29878 45.16403 70.79089  1.000 10.82692  ? 37  LYS A H      1 
ATOM   452   H HA     . LYS A 1 37  ? 23.15184 47.17101 70.86969  1.000 10.74864  ? 37  LYS A HA     1 
ATOM   453   H HB2    . LYS A 1 37  ? 20.60024 47.15321 72.05827  1.000 12.22608  ? 37  LYS A HB2    1 
ATOM   454   H HB3    . LYS A 1 37  ? 21.72224 48.20885 72.44832  1.000 12.22608  ? 37  LYS A HB3    1 
ATOM   455   H HG2    . LYS A 1 37  ? 21.63061 49.14456 70.34206  1.000 13.91846  ? 37  LYS A HG2    1 
ATOM   456   H HG3    . LYS A 1 37  ? 20.61123 48.02564 69.85803  1.000 13.91846  ? 37  LYS A HG3    1 
ATOM   457   H HD2    . LYS A 1 37  ? 18.99039 48.86535 71.29539  1.000 14.39517  ? 37  LYS A HD2    1 
ATOM   458   H HD3    . LYS A 1 37  ? 20.01065 49.96795 71.81380  1.000 14.39517  ? 37  LYS A HD3    1 
ATOM   459   H HE2    . LYS A 1 37  ? 20.02214 50.94896 69.69683  1.000 17.03967  ? 37  LYS A HE2    1 
ATOM   460   H HE3    . LYS A 1 37  ? 18.99557 49.84969 69.18383  1.000 17.03967  ? 37  LYS A HE3    1 
ATOM   461   H HZ1    . LYS A 1 37  ? 18.40723 51.69443 71.11256  1.000 19.55540  ? 37  LYS A HZ1    1 
ATOM   462   H HZ2    . LYS A 1 37  ? 17.89994 51.75465 69.75707  1.000 19.55540  ? 37  LYS A HZ2    1 
ATOM   463   H HZ3    . LYS A 1 37  ? 17.47146 50.69276 70.64426  1.000 19.55540  ? 37  LYS A HZ3    1 
ATOM   464   N N      . ILE A 1 38  ? 24.08783 46.53599 73.08831  1.000 7.52519   ? 38  ILE A N      1 
ATOM   465   C CA     . ILE A 1 38  ? 24.77840 45.95051 74.23163  1.000 7.41131   ? 38  ILE A CA     1 
ATOM   466   C C      . ILE A 1 38  ? 24.93764 47.01295 75.30401  1.000 7.87208   ? 38  ILE A C      1 
ATOM   467   O O      . ILE A 1 38  ? 25.37336 48.13448 75.01822  1.000 8.89054   ? 38  ILE A O      1 
ATOM   468   C CB     . ILE A 1 38  ? 26.13785 45.35174 73.82778  1.000 7.76980   ? 38  ILE A CB     1 
ATOM   469   C CG1    . ILE A 1 38  ? 25.90786 44.25806 72.78334  1.000 8.01284   ? 38  ILE A CG1    1 
ATOM   470   C CG2    . ILE A 1 38  ? 26.86241 44.78250 75.04690  1.000 8.60294   ? 38  ILE A CG2    1 
ATOM   471   C CD1    . ILE A 1 38  ? 27.15610 43.53642 72.33898  1.000 8.19666   ? 38  ILE A CD1    1 
ATOM   472   H H      . ILE A 1 38  ? 24.41805 47.28718 72.83087  1.000 9.03023   ? 38  ILE A H      1 
ATOM   473   H HA     . ILE A 1 38  ? 24.23606 45.23911 74.60669  1.000 8.89357   ? 38  ILE A HA     1 
ATOM   474   H HB     . ILE A 1 38  ? 26.69405 46.05113 73.45042  1.000 9.32376   ? 38  ILE A HB     1 
ATOM   475   H HG12   . ILE A 1 38  ? 25.30584 43.59612 73.15793  1.000 9.61541   ? 38  ILE A HG12   1 
ATOM   476   H HG13   . ILE A 1 38  ? 25.50883 44.66213 71.99696  1.000 9.61541   ? 38  ILE A HG13   1 
ATOM   477   H HG21   . ILE A 1 38  ? 27.71849 44.42305 74.76613  1.000 10.32352  ? 38  ILE A HG21   1 
ATOM   478   H HG22   . ILE A 1 38  ? 26.99789 45.49250 75.69377  1.000 10.32352  ? 38  ILE A HG22   1 
ATOM   479   H HG23   . ILE A 1 38  ? 26.32007 44.07902 75.43662  1.000 10.32352  ? 38  ILE A HG23   1 
ATOM   480   H HD11   . ILE A 1 38  ? 26.95361 43.01315 71.54772  1.000 9.83600   ? 38  ILE A HD11   1 
ATOM   481   H HD12   . ILE A 1 38  ? 27.84354 44.19006 72.13629  1.000 9.83600   ? 38  ILE A HD12   1 
ATOM   482   H HD13   . ILE A 1 38  ? 27.45497 42.95291 73.05388  1.000 9.83600   ? 38  ILE A HD13   1 
ATOM   483   N N      . LEU A 1 39  ? 24.57515 46.65167 76.53381  1.000 8.03682   ? 39  LEU A N      1 
ATOM   484   C CA     . LEU A 1 39  ? 24.64682 47.51740 77.69800  1.000 7.66907   ? 39  LEU A CA     1 
ATOM   485   C C      . LEU A 1 39  ? 25.65384 46.95097 78.68889  1.000 8.08502   ? 39  LEU A C      1 
ATOM   486   O O      . LEU A 1 39  ? 25.82105 45.73420 78.79784  1.000 10.17821  ? 39  LEU A O      1 
ATOM   487   C CB     . LEU A 1 39  ? 23.29251 47.56899 78.40901  1.000 8.47567   ? 39  LEU A CB     1 
ATOM   488   C CG     . LEU A 1 39  ? 22.05979 47.85314 77.54284  1.000 8.71948   ? 39  LEU A CG     1 
ATOM   489   C CD1    . LEU A 1 39  ? 20.76413 47.60904 78.31006  1.000 8.92996   ? 39  LEU A CD1    1 
ATOM   490   C CD2    . LEU A 1 39  ? 22.10113 49.27712 77.00930  1.000 10.43972  ? 39  LEU A CD2    1 
ATOM   491   H H      . LEU A 1 39  ? 24.27002 45.87028 76.72337  1.000 9.64419   ? 39  LEU A H      1 
ATOM   492   H HA     . LEU A 1 39  ? 24.91700 48.40739 77.42264  1.000 9.20289   ? 39  LEU A HA     1 
ATOM   493   H HB2    . LEU A 1 39  ? 23.14652 46.70986 78.83500  1.000 10.17080  ? 39  LEU A HB2    1 
ATOM   494   H HB3    . LEU A 1 39  ? 23.33419 48.26886 79.07934  1.000 10.17080  ? 39  LEU A HB3    1 
ATOM   495   H HG     . LEU A 1 39  ? 22.07016 47.24058 76.79080  1.000 10.46337  ? 39  LEU A HG     1 
ATOM   496   H HD11   . LEU A 1 39  ? 20.01191 47.77843 77.72152  1.000 10.71595  ? 39  LEU A HD11   1 
ATOM   497   H HD12   . LEU A 1 39  ? 20.74566 46.68799 78.61373  1.000 10.71595  ? 39  LEU A HD12   1 
ATOM   498   H HD13   . LEU A 1 39  ? 20.73011 48.20910 79.07142  1.000 10.71595  ? 39  LEU A HD13   1 
ATOM   499   H HD21   . LEU A 1 39  ? 21.30336 49.44014 76.48217  1.000 12.52766  ? 39  LEU A HD21   1 
ATOM   500   H HD22   . LEU A 1 39  ? 22.13508 49.89376 77.75730  1.000 12.52766  ? 39  LEU A HD22   1 
ATOM   501   H HD23   . LEU A 1 39  ? 22.89072 49.38431 76.45616  1.000 12.52766  ? 39  LEU A HD23   1 
ATOM   502   N N      . LEU A 1 40  ? 26.31940 47.84071 79.41837  1.000 7.96229   ? 40  LEU A N      1 
ATOM   503   C CA     . LEU A 1 40  ? 27.13249 47.43068 80.55831  1.000 7.40820   ? 40  LEU A CA     1 
ATOM   504   C C      . LEU A 1 40  ? 26.22328 47.11451 81.73964  1.000 7.46579   ? 40  LEU A C      1 
ATOM   505   O O      . LEU A 1 40  ? 25.45348 47.97294 82.18013  1.000 8.37759   ? 40  LEU A O      1 
ATOM   506   C CB     . LEU A 1 40  ? 28.09439 48.54989 80.94597  1.000 7.29297   ? 40  LEU A CB     1 
ATOM   507   C CG     . LEU A 1 40  ? 28.74140 48.43625 82.33300  1.000 7.58133   ? 40  LEU A CG     1 
ATOM   508   C CD1    . LEU A 1 40  ? 29.67643 47.23618 82.39377  1.000 8.76164   ? 40  LEU A CD1    1 
ATOM   509   C CD2    . LEU A 1 40  ? 29.47499 49.71717 82.67144  1.000 8.39638   ? 40  LEU A CD2    1 
ATOM   510   H H      . LEU A 1 40  ? 26.31644 48.68843 79.27358  1.000 9.55475   ? 40  LEU A H      1 
ATOM   511   H HA     . LEU A 1 40  ? 27.64029 46.63911 80.32070  1.000 8.88984   ? 40  LEU A HA     1 
ATOM   512   H HB2    . LEU A 1 40  ? 28.81341 48.56868 80.29516  1.000 8.75156   ? 40  LEU A HB2    1 
ATOM   513   H HB3    . LEU A 1 40  ? 27.60627 49.38787 80.92537  1.000 8.75156   ? 40  LEU A HB3    1 
ATOM   514   H HG     . LEU A 1 40  ? 28.05053 48.30024 83.00017  1.000 9.09759   ? 40  LEU A HG     1 
ATOM   515   H HD11   . LEU A 1 40  ? 30.07408 47.19008 83.27731  1.000 10.51397  ? 40  LEU A HD11   1 
ATOM   516   H HD12   . LEU A 1 40  ? 29.16700 46.42969 82.21782  1.000 10.51397  ? 40  LEU A HD12   1 
ATOM   517   H HD13   . LEU A 1 40  ? 30.37003 47.34202 81.72398  1.000 10.51397  ? 40  LEU A HD13   1 
ATOM   518   H HD21   . LEU A 1 40  ? 29.87792 49.62784 83.54926  1.000 10.07565  ? 40  LEU A HD21   1 
ATOM   519   H HD22   . LEU A 1 40  ? 30.16328 49.87222 82.00577  1.000 10.07565  ? 40  LEU A HD22   1 
ATOM   520   H HD23   . LEU A 1 40  ? 28.84270 50.45277 82.67101  1.000 10.07565  ? 40  LEU A HD23   1 
ATOM   521   N N      . ALA A 1 41  ? 26.33218 45.89908 82.26660  1.000 7.93821   ? 41  ALA A N      1 
ATOM   522   C CA     . ALA A 1 41  ? 25.70471 45.55493 83.53854  1.000 7.87770   ? 41  ALA A CA     1 
ATOM   523   C C      . ALA A 1 41  ? 26.60826 46.07173 84.64666  1.000 8.08921   ? 41  ALA A C      1 
ATOM   524   O O      . ALA A 1 41  ? 27.65977 45.49145 84.93163  1.000 8.75633   ? 41  ALA A O      1 
ATOM   525   C CB     . ALA A 1 41  ? 25.48756 44.05045 83.65094  1.000 8.31425   ? 41  ALA A CB     1 
ATOM   526   H H      . ALA A 1 41  ? 26.76722 45.25177 81.90421  1.000 9.52586   ? 41  ALA A H      1 
ATOM   527   H HA     . ALA A 1 41  ? 24.83743 45.98403 83.60641  1.000 9.45324   ? 41  ALA A HA     1 
ATOM   528   H HB1    . ALA A 1 41  ? 25.07721 43.85374 84.50757  1.000 9.97710   ? 41  ALA A HB1    1 
ATOM   529   H HB2    . ALA A 1 41  ? 24.90556 43.76073 82.93105  1.000 9.97710   ? 41  ALA A HB2    1 
ATOM   530   H HB3    . ALA A 1 41  ? 26.34494 43.60176 83.58406  1.000 9.97710   ? 41  ALA A HB3    1 
ATOM   531   N N      . GLN A 1 42  ? 26.19782 47.16824 85.26596  1.000 7.72864   ? 42  GLN A N      1 
ATOM   532   C CA     . GLN A 1 42  ? 27.05134 47.88581 86.19324  1.000 8.10755   ? 42  GLN A CA     1 
ATOM   533   C C      . GLN A 1 42  ? 27.39575 47.11435 87.46014  1.000 9.22254   ? 42  GLN A C      1 
ATOM   534   O O      . GLN A 1 42  ? 28.38187 47.43795 88.11582  1.000 9.45504   ? 42  GLN A O      1 
ATOM   535   C CB     . GLN A 1 42  ? 26.40889 49.22443 86.54635  1.000 8.07199   ? 42  GLN A CB     1 
ATOM   536   C CG     . GLN A 1 42  ? 26.22974 50.14112 85.34431  1.000 8.30746   ? 42  GLN A CG     1 
ATOM   537   C CD     . GLN A 1 42  ? 25.53951 51.43177 85.71699  1.000 7.90191   ? 42  GLN A CD     1 
ATOM   538   O OE1    . GLN A 1 42  ? 26.18028 52.38562 86.16546  1.000 8.50766   ? 42  GLN A OE1    1 
ATOM   539   N NE2    . GLN A 1 42  ? 24.21931 51.46402 85.55748  1.000 8.87097   ? 42  GLN A NE2    1 
ATOM   540   H H      . GLN A 1 42  ? 25.41965 47.51981 85.16373  1.000 9.27437   ? 42  GLN A H      1 
ATOM   541   H HA     . GLN A 1 42  ? 27.90114 48.03375 85.74956  1.000 9.72905   ? 42  GLN A HA     1 
ATOM   542   H HB2    . GLN A 1 42  ? 25.53302 49.06061 86.92964  1.000 9.68639   ? 42  GLN A HB2    1 
ATOM   543   H HB3    . GLN A 1 42  ? 26.97207 49.68270 87.18957  1.000 9.68639   ? 42  GLN A HB3    1 
ATOM   544   H HG2    . GLN A 1 42  ? 27.10034 50.35809 84.97571  1.000 9.96895   ? 42  GLN A HG2    1 
ATOM   545   H HG3    . GLN A 1 42  ? 25.68977 49.69011 84.67653  1.000 9.96895   ? 42  GLN A HG3    1 
ATOM   546   H HE21   . GLN A 1 42  ? 23.80554 50.77283 85.25639  1.000 10.64517  ? 42  GLN A HE21   1 
ATOM   547   H HE22   . GLN A 1 42  ? 23.77953 52.17607 85.75545  1.000 10.64517  ? 42  GLN A HE22   1 
HETATM 548   N N1     . LLP A 1 43  ? 21.87210 41.29322 83.93722  1.000 8.29006   ? 43  LLP A N1     1 
HETATM 549   C C2     . LLP A 1 43  ? 21.39210 40.98891 85.14187  1.000 9.41352   ? 43  LLP A C2     1 
HETATM 550   C "C2'"  . LLP A 1 43  ? 19.86096 41.04143 85.40179  1.000 10.59968  ? 43  LLP A "C2'"  1 
HETATM 551   C C3     . LLP A 1 43  ? 22.27393 40.60368 86.18164  1.000 10.05933  ? 43  LLP A C3     1 
HETATM 552   O O3     . LLP A 1 43  ? 21.73956 40.28207 87.43201  1.000 12.66388  ? 43  LLP A O3     1 
HETATM 553   C C4     . LLP A 1 43  ? 23.63095 40.55306 85.94715  1.000 10.32456  ? 43  LLP A C4     1 
HETATM 554   C "C4'"  . LLP A 1 43  ? 24.66004 40.12504 87.10476  1.000 11.88456  ? 43  LLP A "C4'"  1 
HETATM 555   C C5     . LLP A 1 43  ? 24.11817 40.86843 84.71828  1.000 8.59747   ? 43  LLP A C5     1 
HETATM 556   C C6     . LLP A 1 43  ? 23.24929 41.24688 83.69829  1.000 8.81343   ? 43  LLP A C6     1 
HETATM 557   C "C5'"  . LLP A 1 43  ? 25.64498 40.81888 84.41815  1.000 8.88478   ? 43  LLP A "C5'"  1 
HETATM 558   O OP4    . LLP A 1 43  ? 26.11105 39.48985 84.55334  1.000 7.96430   ? 43  LLP A OP4    1 
HETATM 559   P P      . LLP A 1 43  ? 27.57290 39.13612 84.13540  1.000 8.42482   ? 43  LLP A P      1 
HETATM 560   O OP1    . LLP A 1 43  ? 28.54147 40.06711 84.87329  1.000 9.20652   ? 43  LLP A OP1    1 
HETATM 561   O OP2    . LLP A 1 43  ? 27.70692 39.28374 82.65900  1.000 8.55100   ? 43  LLP A OP2    1 
HETATM 562   O OP3    . LLP A 1 43  ? 27.77541 37.71894 84.54475  1.000 9.33422   ? 43  LLP A OP3    1 
HETATM 563   N N      . LLP A 1 43  ? 26.60084 46.12069 87.84032  1.000 9.21410   ? 43  LLP A N      1 
HETATM 564   C CA     . LLP A 1 43  ? 26.90557 45.38353 89.08594  1.000 8.97665   ? 43  LLP A CA     1 
HETATM 565   C CB     . LLP A 1 43  ? 25.80855 44.41102 89.46628  1.000 12.67957  ? 43  LLP A CB     1 
HETATM 566   C CG     . LLP A 1 43  ? 25.88463 43.01227 88.85539  1.000 13.31783  ? 43  LLP A CG     1 
HETATM 567   C CD     . LLP A 1 43  ? 25.29890 42.04576 89.90868  1.000 12.91394  ? 43  LLP A CD     1 
HETATM 568   C CE     . LLP A 1 43  ? 25.20890 40.60173 89.36865  1.000 12.93544  ? 43  LLP A CE     1 
HETATM 569   N NZ     . LLP A 1 43  ? 24.12620 40.49178 88.37845  1.000 12.47606  ? 43  LLP A NZ     1 
HETATM 570   C C      . LLP A 1 43  ? 28.28979 44.78326 89.06214  1.000 7.93019   ? 43  LLP A C      1 
HETATM 571   O O      . LLP A 1 43  ? 28.88561 44.62350 90.11950  1.000 8.84941   ? 43  LLP A O      1 
HETATM 572   H "H2'1" . LLP A 1 43  ? 19.52750 40.14255 85.54912  1.000 12.71962  ? 43  LLP A "H2'1" 1 
HETATM 573   H "H2'2" . LLP A 1 43  ? 19.41602 41.42982 84.63232  1.000 12.71962  ? 43  LLP A "H2'2" 1 
HETATM 574   H "H2'3" . LLP A 1 43  ? 19.68506 41.58466 86.18592  1.000 12.71962  ? 43  LLP A "H2'3" 1 
HETATM 575   H HO3    . LLP A 1 43  ? 21.87530 40.92782 87.96547  1.000 15.19666  ? 43  LLP A HO3    1 
HETATM 576   H "H4'1" . LLP A 1 43  ? 25.50559 40.58055 86.96893  1.000 14.26147  ? 43  LLP A "H4'1" 1 
HETATM 577   H H6     . LLP A 1 43  ? 23.58487 41.46836 82.85970  1.000 10.57612  ? 43  LLP A H6     1 
HETATM 578   H "H5'1" . LLP A 1 43  ? 26.11455 41.39215 85.04406  1.000 10.66173  ? 43  LLP A "H5'1" 1 
HETATM 579   H "H5'2" . LLP A 1 43  ? 25.80494 41.12780 83.51267  1.000 10.66173  ? 43  LLP A "H5'2" 1 
HETATM 580   H H      . LLP A 1 43  ? 25.77129 46.04071 87.62809  1.000 11.05692  ? 43  LLP A H      1 
HETATM 581   H HA     . LLP A 1 43  ? 26.91745 46.03097 89.80815  1.000 10.77198  ? 43  LLP A HA     1 
HETATM 582   H HB2    . LLP A 1 43  ? 24.96279 44.80229 89.19701  1.000 15.21548  ? 43  LLP A HB2    1 
HETATM 583   H HB3    . LLP A 1 43  ? 25.82663 44.31041 90.43088  1.000 15.21548  ? 43  LLP A HB3    1 
HETATM 584   H HG2    . LLP A 1 43  ? 26.80643 42.77977 88.66268  1.000 15.98139  ? 43  LLP A HG2    1 
HETATM 585   H HG3    . LLP A 1 43  ? 25.36326 42.97395 88.03832  1.000 15.98139  ? 43  LLP A HG3    1 
HETATM 586   H HD2    . LLP A 1 43  ? 24.40968 42.34758 90.15177  1.000 15.49673  ? 43  LLP A HD2    1 
HETATM 587   H HD3    . LLP A 1 43  ? 25.86863 42.05399 90.69369  1.000 15.49673  ? 43  LLP A HD3    1 
HETATM 588   H HE2    . LLP A 1 43  ? 25.03158 39.99539 90.10472  1.000 15.52252  ? 43  LLP A HE2    1 
HETATM 589   H HE3    . LLP A 1 43  ? 26.05070 40.36391 88.94947  1.000 15.52252  ? 43  LLP A HE3    1 
ATOM   590   N N      . ALA A 1 44  ? 28.82200 44.48109 87.87884  1.000 7.70520   ? 44  ALA A N      1 
ATOM   591   C CA     . ALA A 1 44  ? 30.16575 43.91398 87.74510  1.000 8.04211   ? 44  ALA A CA     1 
ATOM   592   C C      . ALA A 1 44  ? 31.25809 44.96916 87.81462  1.000 7.88028   ? 44  ALA A C      1 
ATOM   593   O O      . ALA A 1 44  ? 32.36827 44.70519 88.28646  1.000 8.63905   ? 44  ALA A O      1 
ATOM   594   C CB     . ALA A 1 44  ? 30.27917 43.17430 86.41913  1.000 8.62597   ? 44  ALA A CB     1 
ATOM   595   H H      . ALA A 1 44  ? 28.42059 44.59616 87.12701  1.000 9.24624   ? 44  ALA A H      1 
ATOM   596   H HA     . ALA A 1 44  ? 30.30192 43.30082 88.48428  1.000 9.65054   ? 44  ALA A HA     1 
ATOM   597   H HB1    . ALA A 1 44  ? 31.15983 42.77264 86.35590  1.000 10.35117  ? 44  ALA A HB1    1 
ATOM   598   H HB2    . ALA A 1 44  ? 29.59779 42.48488 86.38281  1.000 10.35117  ? 44  ALA A HB2    1 
ATOM   599   H HB3    . ALA A 1 44  ? 30.15046 43.80513 85.69360  1.000 10.35117  ? 44  ALA A HB3    1 
ATOM   600   N N      . PHE A 1 45  ? 30.94472 46.16495 87.32721  1.000 8.07843   ? 45  PHE A N      1 
ATOM   601   C CA     . PHE A 1 45  ? 31.96956 47.16718 87.05550  1.000 7.83223   ? 45  PHE A CA     1 
ATOM   602   C C      . PHE A 1 45  ? 31.25157 48.50323 86.95060  1.000 8.23511   ? 45  PHE A C      1 
ATOM   603   O O      . PHE A 1 45  ? 30.46520 48.71162 86.01943  1.000 9.76461   ? 45  PHE A O      1 
ATOM   604   C CB     . PHE A 1 45  ? 32.69952 46.82374 85.75834  1.000 9.00128   ? 45  PHE A CB     1 
ATOM   605   C CG     . PHE A 1 45  ? 33.81045 47.76988 85.40939  1.000 9.92579   ? 45  PHE A CG     1 
ATOM   606   C CD1    . PHE A 1 45  ? 35.04251 47.66408 86.02649  1.000 9.98227   ? 45  PHE A CD1    1 
ATOM   607   C CD2    . PHE A 1 45  ? 33.63050 48.75377 84.45178  1.000 10.19109  ? 45  PHE A CD2    1 
ATOM   608   C CE1    . PHE A 1 45  ? 36.07319 48.52861 85.70591  1.000 10.41649  ? 45  PHE A CE1    1 
ATOM   609   C CE2    . PHE A 1 45  ? 34.65906 49.61883 84.12500  1.000 11.21548  ? 45  PHE A CE2    1 
ATOM   610   C CZ     . PHE A 1 45  ? 35.88196 49.50469 84.75719  1.000 10.30208  ? 45  PHE A CZ     1 
ATOM   611   H H      . PHE A 1 45  ? 30.14442 46.42151 87.14474  1.000 9.69412   ? 45  PHE A H      1 
ATOM   612   H HA     . PHE A 1 45  ? 32.61730 47.20942 87.77630  1.000 9.39868   ? 45  PHE A HA     1 
ATOM   613   H HB2    . PHE A 1 45  ? 33.08396 45.93731 85.84401  1.000 10.80154  ? 45  PHE A HB2    1 
ATOM   614   H HB3    . PHE A 1 45  ? 32.06008 46.83898 85.02910  1.000 10.80154  ? 45  PHE A HB3    1 
ATOM   615   H HD1    . PHE A 1 45  ? 35.18029 47.00281 86.66573  1.000 11.97873  ? 45  PHE A HD1    1 
ATOM   616   H HD2    . PHE A 1 45  ? 32.80884 48.83380 84.02356  1.000 12.22931  ? 45  PHE A HD2    1 
ATOM   617   H HE1    . PHE A 1 45  ? 36.89589 48.44957 86.13232  1.000 12.49979  ? 45  PHE A HE1    1 
ATOM   618   H HE2    . PHE A 1 45  ? 34.52753 50.27637 83.48060  1.000 13.45858  ? 45  PHE A HE2    1 
ATOM   619   H HZ     . PHE A 1 45  ? 36.57430 50.08692 84.54141  1.000 12.36249  ? 45  PHE A HZ     1 
ATOM   620   N N      . SER A 1 46  ? 31.50422 49.38573 87.91643  1.000 8.05491   ? 46  SER A N      1 
ATOM   621   C CA     . SER A 1 46  ? 30.85530 50.68827 87.99335  1.000 8.72522   ? 46  SER A CA     1 
ATOM   622   C C      . SER A 1 46  ? 31.88711 51.80534 88.07455  1.000 8.80363   ? 46  SER A C      1 
ATOM   623   O O      . SER A 1 46  ? 31.60709 52.87792 88.61327  1.000 8.97943   ? 46  SER A O      1 
ATOM   624   C CB     . SER A 1 46  ? 29.89287 50.76537 89.18155  1.000 8.61942   ? 46  SER A CB     1 
ATOM   625   O OG     . SER A 1 46  ? 28.75434 49.92761 89.01586  1.000 8.12042   ? 46  SER A OG     1 
ATOM   626   H H      . SER A 1 46  ? 32.06340 49.24684 88.55489  1.000 9.66589   ? 46  SER A H      1 
ATOM   627   H HA     . SER A 1 46  ? 30.33384 50.81591 87.18546  1.000 10.47027  ? 46  SER A HA     1 
ATOM   628   H HB2    . SER A 1 46  ? 30.36656 50.48844 89.98144  1.000 10.34331  ? 46  SER A HB2    1 
ATOM   629   H HB3    . SER A 1 46  ? 29.59079 51.68233 89.27559  1.000 10.34331  ? 46  SER A HB3    1 
ATOM   630   H HG     . SER A 1 46  ? 28.99345 49.12367 88.96996  1.000 9.74450   ? 46  SER A HG     1 
ATOM   631   N N      . MET A 1 47  ? 33.07906 51.58066 87.52619  1.000 8.86915   ? 47  MET A N      1 
ATOM   632   C CA     . MET A 1 47  ? 34.15493 52.56578 87.61718  1.000 8.38139   ? 47  MET A CA     1 
ATOM   633   C C      . MET A 1 47  ? 33.87973 53.65102 86.58842  1.000 9.06721   ? 47  MET A C      1 
ATOM   634   O O      . MET A 1 47  ? 34.27794 53.55731 85.42451  1.000 8.95150   ? 47  MET A O      1 
ATOM   635   C CB     . MET A 1 47  ? 35.50845 51.90671 87.40881  1.000 9.46922   ? 47  MET A CB     1 
ATOM   636   C CG     . MET A 1 47  ? 36.65951 52.87771 87.48587  1.000 10.93077  ? 47  MET A CG     1 
ATOM   637   S SD     . MET A 1 47  ? 38.24302 52.05880 87.29160  1.000 12.71526  ? 47  MET A SD     1 
ATOM   638   C CE     . MET A 1 47  ? 39.33289 53.47867 87.14728  1.000 10.94135  ? 47  MET A CE     1 
ATOM   639   H H      . MET A 1 47  ? 33.28911 50.86591 87.09653  1.000 10.64297  ? 47  MET A H      1 
ATOM   640   H HA     . MET A 1 47  ? 34.15841 52.96208 88.50253  1.000 10.05766  ? 47  MET A HA     1 
ATOM   641   H HB2    . MET A 1 47  ? 35.63902 51.23374 88.09508  1.000 11.36306  ? 47  MET A HB2    1 
ATOM   642   H HB3    . MET A 1 47  ? 35.52471 51.49334 86.53145  1.000 11.36306  ? 47  MET A HB3    1 
ATOM   643   H HG2    . MET A 1 47  ? 36.56968 53.53570 86.77885  1.000 13.11692  ? 47  MET A HG2    1 
ATOM   644   H HG3    . MET A 1 47  ? 36.64924 53.31663 88.35082  1.000 13.11692  ? 47  MET A HG3    1 
ATOM   645   H HE1    . MET A 1 47  ? 40.25114 53.16895 87.10508  1.000 13.12962  ? 47  MET A HE1    1 
ATOM   646   H HE2    . MET A 1 47  ? 39.11080 53.96635 86.33874  1.000 13.12962  ? 47  MET A HE2    1 
ATOM   647   H HE3    . MET A 1 47  ? 39.21171 54.04981 87.92189  1.000 13.12962  ? 47  MET A HE3    1 
ATOM   648   N N      . PHE A 1 48  ? 33.18606 54.70242 87.03179  1.000 9.25335   ? 48  PHE A N      1 
ATOM   649   C CA     . PHE A 1 48  ? 32.62468 55.67150 86.09919  1.000 8.42644   ? 48  PHE A CA     1 
ATOM   650   C C      . PHE A 1 48  ? 33.66490 56.57655 85.45569  1.000 8.83983   ? 48  PHE A C      1 
ATOM   651   O O      . PHE A 1 48  ? 33.34433 57.23652 84.46266  1.000 9.71469   ? 48  PHE A O      1 
ATOM   652   C CB     . PHE A 1 48  ? 31.47012 56.45981 86.73578  1.000 9.82675   ? 48  PHE A CB     1 
ATOM   653   C CG     . PHE A 1 48  ? 31.85602 57.29490 87.92224  1.000 9.82631   ? 48  PHE A CG     1 
ATOM   654   C CD1    . PHE A 1 48  ? 32.29519 58.59550 87.75837  1.000 10.09580  ? 48  PHE A CD1    1 
ATOM   655   C CD2    . PHE A 1 48  ? 31.72444 56.79612 89.20962  1.000 9.75982   ? 48  PHE A CD2    1 
ATOM   656   C CE1    . PHE A 1 48  ? 32.62690 59.37471 88.85447  1.000 12.00362  ? 48  PHE A CE1    1 
ATOM   657   C CE2    . PHE A 1 48  ? 32.05328 57.57116 90.31080  1.000 10.59365  ? 48  PHE A CE2    1 
ATOM   658   C CZ     . PHE A 1 48  ? 32.50731 58.86080 90.12982  1.000 11.16574  ? 48  PHE A CZ     1 
ATOM   659   H H      . PHE A 1 48  ? 33.02994 54.87240 87.86024  1.000 11.10403  ? 48  PHE A H      1 
ATOM   660   H HA     . PHE A 1 48  ? 32.21966 55.18172 85.36640  1.000 10.11172  ? 48  PHE A HA     1 
ATOM   661   H HB2    . PHE A 1 48  ? 31.09967 57.05693 86.06711  1.000 11.79210  ? 48  PHE A HB2    1 
ATOM   662   H HB3    . PHE A 1 48  ? 30.79320 55.83046 87.03005  1.000 11.79210  ? 48  PHE A HB3    1 
ATOM   663   H HD1    . PHE A 1 48  ? 32.36875 58.95137 86.90230  1.000 12.11496  ? 48  PHE A HD1    1 
ATOM   664   H HD2    . PHE A 1 48  ? 31.41123 55.92960 89.33585  1.000 11.71179  ? 48  PHE A HD2    1 
ATOM   665   H HE1    . PHE A 1 48  ? 32.93050 60.24503 88.73093  1.000 14.40435  ? 48  PHE A HE1    1 
ATOM   666   H HE2    . PHE A 1 48  ? 31.96801 57.22267 91.16881  1.000 12.71238  ? 48  PHE A HE2    1 
ATOM   667   H HZ     . PHE A 1 48  ? 32.73245 59.38309 90.86564  1.000 13.39889  ? 48  PHE A HZ     1 
ATOM   668   N N      . ALA A 1 49  ? 34.90133 56.59857 85.95401  1.000 9.55024   ? 49  ALA A N      1 
ATOM   669   C CA     . ALA A 1 49  ? 35.96519 57.24997 85.20250  1.000 10.12004  ? 49  ALA A CA     1 
ATOM   670   C C      . ALA A 1 49  ? 36.11161 56.64751 83.81155  1.000 11.74863  ? 49  ALA A C      1 
ATOM   671   O O      . ALA A 1 49  ? 36.62105 57.31873 82.90903  1.000 14.74262  ? 49  ALA A O      1 
ATOM   672   C CB     . ALA A 1 49  ? 37.28579 57.15135 85.96871  1.000 10.39852  ? 49  ALA A CB     1 
ATOM   673   H H      . ALA A 1 49  ? 35.14108 56.25272 86.70402  1.000 11.46029  ? 49  ALA A H      1 
ATOM   674   H HA     . ALA A 1 49  ? 35.75841 58.19244 85.10298  1.000 12.14405  ? 49  ALA A HA     1 
ATOM   675   H HB1    . ALA A 1 49  ? 37.98291 57.58711 85.45389  1.000 12.47823  ? 49  ALA A HB1    1 
ATOM   676   H HB2    . ALA A 1 49  ? 37.18586 57.59012 86.82801  1.000 12.47823  ? 49  ALA A HB2    1 
ATOM   677   H HB3    . ALA A 1 49  ? 37.50637 56.21575 86.09870  1.000 12.47823  ? 49  ALA A HB3    1 
ATOM   678   N N      . CYS A 1 50  ? 35.66257 55.40611 83.61889  1.000 10.23486  ? 50  CYS A N      1 
ATOM   679   C CA     . CYS A 1 50  ? 35.74797 54.71070 82.34187  1.000 10.48877  ? 50  CYS A CA     1 
ATOM   680   C C      . CYS A 1 50  ? 34.44237 54.72622 81.55906  1.000 9.60372   ? 50  CYS A C      1 
ATOM   681   O O      . CYS A 1 50  ? 34.38467 54.13720 80.47608  1.000 9.99257   ? 50  CYS A O      1 
ATOM   682   C CB     . CYS A 1 50  ? 36.15843 53.25030 82.56656  1.000 12.48682  ? 50  CYS A CB     1 
ATOM   683   S SG     . CYS A 1 50  ? 37.74545 53.01619 83.39755  1.000 15.44294  ? 50  CYS A SG     1 
ATOM   684   H H      . CYS A 1 50  ? 35.29295 54.93371 84.23518  1.000 12.28183  ? 50  CYS A H      1 
ATOM   685   H HA     . CYS A 1 50  ? 36.42767 55.15130 81.80823  1.000 12.58653  ? 50  CYS A HA     1 
ATOM   686   H HB2    . CYS A 1 50  ? 35.47978 52.82201 83.11146  1.000 14.98419  ? 50  CYS A HB2    1 
ATOM   687   H HB3    . CYS A 1 50  ? 36.21579 52.81218 81.70305  1.000 14.98419  ? 50  CYS A HB3    1 
ATOM   688   H HG     . CYS A 1 50  ? 38.61329 53.50267 82.72658  1.000 18.53153  ? 50  CYS A HG     1 
ATOM   689   N N      . TYR A 1 51  ? 33.39525 55.37078 82.06880  1.000 9.06560   ? 51  TYR A N      1 
ATOM   690   C CA     . TYR A 1 51  ? 32.09556 55.26151 81.41452  1.000 10.08663  ? 51  TYR A CA     1 
ATOM   691   C C      . TYR A 1 51  ? 32.07784 55.92857 80.04108  1.000 10.77526  ? 51  TYR A C      1 
ATOM   692   O O      . TYR A 1 51  ? 31.52520 55.35278 79.09761  1.000 11.09739  ? 51  TYR A O      1 
ATOM   693   C CB     . TYR A 1 51  ? 30.96929 55.79774 82.30522  1.000 9.29399   ? 51  TYR A CB     1 
ATOM   694   C CG     . TYR A 1 51  ? 30.39590 54.77971 83.28392  1.000 8.54826   ? 51  TYR A CG     1 
ATOM   695   C CD1    . TYR A 1 51  ? 31.10322 53.63222 83.63762  1.000 8.76026   ? 51  TYR A CD1    1 
ATOM   696   C CD2    . TYR A 1 51  ? 29.13701 54.96603 83.84494  1.000 8.24707   ? 51  TYR A CD2    1 
ATOM   697   C CE1    . TYR A 1 51  ? 30.57637 52.71342 84.53271  1.000 8.02298   ? 51  TYR A CE1    1 
ATOM   698   C CE2    . TYR A 1 51  ? 28.60077 54.05003 84.73436  1.000 8.31977   ? 51  TYR A CE2    1 
ATOM   699   C CZ     . TYR A 1 51  ? 29.31860 52.92573 85.06886  1.000 8.28176   ? 51  TYR A CZ     1 
ATOM   700   O OH     . TYR A 1 51  ? 28.78525 52.02094 85.95781  1.000 10.08617  ? 51  TYR A OH     1 
ATOM   701   H H      . TYR A 1 51  ? 33.41215 55.86387 82.77319  1.000 10.87872  ? 51  TYR A H      1 
ATOM   702   H HA     . TYR A 1 51  ? 31.93003 54.31808 81.26141  1.000 12.10395  ? 51  TYR A HA     1 
ATOM   703   H HB2    . TYR A 1 51  ? 31.31382 56.54102 82.82458  1.000 11.15278  ? 51  TYR A HB2    1 
ATOM   704   H HB3    . TYR A 1 51  ? 30.24300 56.09853 81.73695  1.000 11.15278  ? 51  TYR A HB3    1 
ATOM   705   H HD1    . TYR A 1 51  ? 31.94259 53.48012 83.26718  1.000 10.51231  ? 51  TYR A HD1    1 
ATOM   706   H HD2    . TYR A 1 51  ? 28.64490 55.72181 83.61797  1.000 9.89649   ? 51  TYR A HD2    1 
ATOM   707   H HE1    . TYR A 1 51  ? 31.06540 51.95917 84.77116  1.000 9.62757   ? 51  TYR A HE1    1 
ATOM   708   H HE2    . TYR A 1 51  ? 27.75950 54.19444 85.10358  1.000 9.98372   ? 51  TYR A HE2    1 
ATOM   709   H HH     . TYR A 1 51  ? 28.02447 52.27632 86.20600  1.000 12.10341  ? 51  TYR A HH     1 
ATOM   710   N N      . PRO A 1 52  ? 32.64399 57.12755 79.87300  1.000 11.15307  ? 52  PRO A N      1 
ATOM   711   C CA     . PRO A 1 52  ? 32.66651 57.71357 78.51956  1.000 12.31714  ? 52  PRO A CA     1 
ATOM   712   C C      . PRO A 1 52  ? 33.35242 56.82557 77.49643  1.000 11.75865  ? 52  PRO A C      1 
ATOM   713   O O      . PRO A 1 52  ? 32.84980 56.66917 76.37532  1.000 12.62362  ? 52  PRO A O      1 
ATOM   714   C CB     . PRO A 1 52  ? 33.38285 59.05286 78.73350  1.000 13.23959  ? 52  PRO A CB     1 
ATOM   715   C CG     . PRO A 1 52  ? 33.03830 59.41532 80.14567  1.000 11.84574  ? 52  PRO A CG     1 
ATOM   716   C CD     . PRO A 1 52  ? 33.06686 58.10187 80.89500  1.000 11.60021  ? 52  PRO A CD     1 
ATOM   717   H HA     . PRO A 1 52  ? 31.76360 57.89495 78.21499  1.000 14.78057  ? 52  PRO A HA     1 
ATOM   718   H HB2    . PRO A 1 52  ? 34.34012 58.94324 78.62159  1.000 15.88751  ? 52  PRO A HB2    1 
ATOM   719   H HB3    . PRO A 1 52  ? 33.04949 59.71552 78.10847  1.000 15.88751  ? 52  PRO A HB3    1 
ATOM   720   H HG2    . PRO A 1 52  ? 33.69711 60.03269 80.50028  1.000 14.21488  ? 52  PRO A HG2    1 
ATOM   721   H HG3    . PRO A 1 52  ? 32.15572 59.81631 80.17974  1.000 14.21488  ? 52  PRO A HG3    1 
ATOM   722   H HD2    . PRO A 1 52  ? 33.96164 57.90394 81.21294  1.000 13.92025  ? 52  PRO A HD2    1 
ATOM   723   H HD3    . PRO A 1 52  ? 32.44539 58.11442 81.63966  1.000 13.92025  ? 52  PRO A HD3    1 
ATOM   724   N N      . LEU A 1 53  ? 34.48176 56.21871 77.85952  1.000 10.94193  ? 53  LEU A N      1 
ATOM   725   C CA     . LEU A 1 53  ? 35.14546 55.28623 76.95433  1.000 10.82617  ? 53  LEU A CA     1 
ATOM   726   C C      . LEU A 1 53  ? 34.23517 54.11154 76.61960  1.000 10.62640  ? 53  LEU A C      1 
ATOM   727   O O      . LEU A 1 53  ? 34.06200 53.75579 75.44741  1.000 11.32856  ? 53  LEU A O      1 
ATOM   728   C CB     . LEU A 1 53  ? 36.44361 54.79062 77.58898  1.000 11.24836  ? 53  LEU A CB     1 
ATOM   729   C CG     . LEU A 1 53  ? 37.22209 53.75974 76.77105  1.000 13.05396  ? 53  LEU A CG     1 
ATOM   730   C CD1    . LEU A 1 53  ? 37.60659 54.31227 75.40264  1.000 14.85040  ? 53  LEU A CD1    1 
ATOM   731   C CD2    . LEU A 1 53  ? 38.45087 53.32930 77.53684  1.000 14.68938  ? 53  LEU A CD2    1 
ATOM   732   H H      . LEU A 1 53  ? 34.87863 56.32842 78.61454  1.000 13.13032  ? 53  LEU A H      1 
ATOM   733   H HA     . LEU A 1 53  ? 35.36297 55.74657 76.12869  1.000 12.99140  ? 53  LEU A HA     1 
ATOM   734   H HB2    . LEU A 1 53  ? 37.02717 55.55351 77.72445  1.000 13.49804  ? 53  LEU A HB2    1 
ATOM   735   H HB3    . LEU A 1 53  ? 36.22898 54.38151 78.44189  1.000 13.49804  ? 53  LEU A HB3    1 
ATOM   736   H HG     . LEU A 1 53  ? 36.65895 52.98496 76.61776  1.000 15.66475  ? 53  LEU A HG     1 
ATOM   737   H HD11   . LEU A 1 53  ? 38.18751 53.67599 74.95701  1.000 17.82048  ? 53  LEU A HD11   1 
ATOM   738   H HD12   . LEU A 1 53  ? 36.80129 54.44791 74.87919  1.000 17.82048  ? 53  LEU A HD12   1 
ATOM   739   H HD13   . LEU A 1 53  ? 38.06984 55.15616 75.52160  1.000 17.82048  ? 53  LEU A HD13   1 
ATOM   740   H HD21   . LEU A 1 53  ? 38.93560 52.67255 77.01280  1.000 17.62726  ? 53  LEU A HD21   1 
ATOM   741   H HD22   . LEU A 1 53  ? 39.01153 54.10470 77.69595  1.000 17.62726  ? 53  LEU A HD22   1 
ATOM   742   H HD23   . LEU A 1 53  ? 38.17618 52.94068 78.38207  1.000 17.62726  ? 53  LEU A HD23   1 
ATOM   743   N N      . ILE A 1 54  ? 33.64748 53.48888 77.64198  1.000 9.78873   ? 54  ILE A N      1 
ATOM   744   C CA     . ILE A 1 54  ? 32.76313 52.35400 77.39901  1.000 9.31580   ? 54  ILE A CA     1 
ATOM   745   C C      . ILE A 1 54  ? 31.58225 52.77228 76.53437  1.000 9.79530   ? 54  ILE A C      1 
ATOM   746   O O      . ILE A 1 54  ? 31.17356 52.04341 75.62256  1.000 10.60444  ? 54  ILE A O      1 
ATOM   747   C CB     . ILE A 1 54  ? 32.31369 51.73504 78.73429  1.000 8.73450   ? 54  ILE A CB     1 
ATOM   748   C CG1    . ILE A 1 54  ? 33.50826 51.07257 79.42558  1.000 9.60331   ? 54  ILE A CG1    1 
ATOM   749   C CG2    . ILE A 1 54  ? 31.19798 50.73443 78.50187  1.000 9.17391   ? 54  ILE A CG2    1 
ATOM   750   C CD1    . ILE A 1 54  ? 33.27347 50.74828 80.89472  1.000 10.58068  ? 54  ILE A CD1    1 
ATOM   751   H H      . ILE A 1 54  ? 33.74316 53.70073 78.46997  1.000 11.74647  ? 54  ILE A H      1 
ATOM   752   H HA     . ILE A 1 54  ? 33.25507 51.67576 76.91026  1.000 11.17896  ? 54  ILE A HA     1 
ATOM   753   H HB     . ILE A 1 54  ? 31.97356 52.43748 79.31031  1.000 10.48140  ? 54  ILE A HB     1 
ATOM   754   H HG12   . ILE A 1 54  ? 33.70976 50.24100 78.96866  1.000 11.52397  ? 54  ILE A HG12   1 
ATOM   755   H HG13   . ILE A 1 54  ? 34.26894 51.67224 79.37396  1.000 11.52397  ? 54  ILE A HG13   1 
ATOM   756   H HG21   . ILE A 1 54  ? 31.11507 50.16657 79.28389  1.000 11.00869  ? 54  ILE A HG21   1 
ATOM   757   H HG22   . ILE A 1 54  ? 30.36874 51.21506 78.35267  1.000 11.00869  ? 54  ILE A HG22   1 
ATOM   758   H HG23   . ILE A 1 54  ? 31.41315 50.19658 77.72384  1.000 11.00869  ? 54  ILE A HG23   1 
ATOM   759   H HD11   . ILE A 1 54  ? 34.10188 50.42642 81.28338  1.000 12.69681  ? 54  ILE A HD11   1 
ATOM   760   H HD12   . ILE A 1 54  ? 32.98347 51.55239 81.35319  1.000 12.69681  ? 54  ILE A HD12   1 
ATOM   761   H HD13   . ILE A 1 54  ? 32.58899 50.06424 80.96165  1.000 12.69681  ? 54  ILE A HD13   1 
ATOM   762   N N      . GLY A 1 55  ? 31.01756 53.95116 76.80396  1.000 9.86180   ? 55  GLY A N      1 
ATOM   763   C CA     . GLY A 1 55  ? 29.87096 54.42569 76.05192  1.000 11.70692  ? 55  GLY A CA     1 
ATOM   764   C C      . GLY A 1 55  ? 30.16403 54.73285 74.59954  1.000 11.56800  ? 55  GLY A C      1 
ATOM   765   O O      . GLY A 1 55  ? 29.22773 54.83537 73.79904  1.000 12.12621  ? 55  GLY A O      1 
ATOM   766   H H      . GLY A 1 55  ? 31.28373 54.49074 77.41846  1.000 11.83416  ? 55  GLY A H      1 
ATOM   767   H HA2    . GLY A 1 55  ? 29.17654 53.74899 76.07929  1.000 14.04831  ? 55  GLY A HA2    1 
ATOM   768   H HA3    . GLY A 1 55  ? 29.53805 55.23679 76.46688  1.000 14.04831  ? 55  GLY A HA3    1 
ATOM   769   N N      . SER A 1 56  ? 31.43749 54.88919 74.23808  1.000 11.34701  ? 56  SER A N      1 
ATOM   770   C CA     . SER A 1 56  ? 31.78868 55.10254 72.83915  1.000 12.01728  ? 56  SER A CA     1 
ATOM   771   C C      . SER A 1 56  ? 31.74412 53.81489 72.02548  1.000 11.31751  ? 56  SER A C      1 
ATOM   772   O O      . SER A 1 56  ? 31.79365 53.87634 70.78887  1.000 13.61195  ? 56  SER A O      1 
ATOM   773   C CB     . SER A 1 56  ? 33.16228 55.77495 72.72411  1.000 13.88368  ? 56  SER A CB     1 
ATOM   774   O OG     . SER A 1 56  ? 34.22276 54.89211 73.04859  1.000 14.04063  ? 56  SER A OG     1 
ATOM   775   H H      . SER A 1 56  ? 32.10623 54.87558 74.77865  1.000 13.61642  ? 56  SER A H      1 
ATOM   776   H HA     . SER A 1 56  ? 31.15110 55.71695 72.44304  1.000 14.42074  ? 56  SER A HA     1 
ATOM   777   H HB2    . SER A 1 56  ? 33.28204 56.08080 71.81141  1.000 16.66042  ? 56  SER A HB2    1 
ATOM   778   H HB3    . SER A 1 56  ? 33.18988 56.52941 73.33314  1.000 16.66042  ? 56  SER A HB3    1 
ATOM   779   H HG     . SER A 1 56  ? 34.14949 54.63557 73.84510  1.000 16.84875  ? 56  SER A HG     1 
ATOM   780   N N      . TYR A 1 57  ? 31.63920 52.66448 72.68806  1.000 9.67583   ? 57  TYR A N      1 
ATOM   781   C CA     . TYR A 1 57  ? 31.47274 51.37011 72.04330  1.000 9.47865   ? 57  TYR A CA     1 
ATOM   782   C C      . TYR A 1 57  ? 30.10285 50.75770 72.27900  1.000 10.77838  ? 57  TYR A C      1 
ATOM   783   O O      . TYR A 1 57  ? 29.55800 50.11874 71.38012  1.000 11.35706  ? 57  TYR A O      1 
ATOM   784   C CB     . TYR A 1 57  ? 32.51873 50.37945 72.56299  1.000 10.75483  ? 57  TYR A CB     1 
ATOM   785   C CG     . TYR A 1 57  ? 33.95676 50.65999 72.17525  1.000 10.04483  ? 57  TYR A CG     1 
ATOM   786   C CD1    . TYR A 1 57  ? 34.71945 51.57891 72.87982  1.000 11.21888  ? 57  TYR A CD1    1 
ATOM   787   C CD2    . TYR A 1 57  ? 34.56538 49.96695 71.13622  1.000 11.38286  ? 57  TYR A CD2    1 
ATOM   788   C CE1    . TYR A 1 57  ? 36.03827 51.82257 72.54486  1.000 11.95358  ? 57  TYR A CE1    1 
ATOM   789   C CE2    . TYR A 1 57  ? 35.88716 50.20552 70.79100  1.000 12.84689  ? 57  TYR A CE2    1 
ATOM   790   C CZ     . TYR A 1 57  ? 36.61877 51.13304 71.50376  1.000 12.18879  ? 57  TYR A CZ     1 
ATOM   791   O OH     . TYR A 1 57  ? 37.93670 51.38180 71.18329  1.000 13.44340  ? 57  TYR A OH     1 
ATOM   792   H H      . TYR A 1 57  ? 31.66293 52.60918 73.54595  1.000 11.61100  ? 57  TYR A H      1 
ATOM   793   H HA     . TYR A 1 57  ? 31.60424 51.48866 71.08959  1.000 11.37437  ? 57  TYR A HA     1 
ATOM   794   H HB2    . TYR A 1 57  ? 32.47920 50.37873 73.53218  1.000 12.90580  ? 57  TYR A HB2    1 
ATOM   795   H HB3    . TYR A 1 57  ? 32.29736 49.49904 72.22127  1.000 12.90580  ? 57  TYR A HB3    1 
ATOM   796   H HD1    . TYR A 1 57  ? 34.33660 52.03993 73.59101  1.000 13.46265  ? 57  TYR A HD1    1 
ATOM   797   H HD2    . TYR A 1 57  ? 34.07758 49.33159 70.66370  1.000 13.65943  ? 57  TYR A HD2    1 
ATOM   798   H HE1    . TYR A 1 57  ? 36.53207 52.45036 73.02124  1.000 14.34430  ? 57  TYR A HE1    1 
ATOM   799   H HE2    . TYR A 1 57  ? 36.27748 49.74378 70.08435  1.000 15.41626  ? 57  TYR A HE2    1 
ATOM   800   H HH     . TYR A 1 57  ? 38.35449 50.65751 71.10302  1.000 16.13208  ? 57  TYR A HH     1 
ATOM   801   N N      . LEU A 1 58  ? 29.54737 50.91235 73.47898  1.000 10.29837  ? 58  LEU A N      1 
ATOM   802   C CA     . LEU A 1 58  ? 28.30360 50.26783 73.85737  1.000 9.76598   ? 58  LEU A CA     1 
ATOM   803   C C      . LEU A 1 58  ? 27.14952 51.26349 73.78135  1.000 10.36678  ? 58  LEU A C      1 
ATOM   804   O O      . LEU A 1 58  ? 27.33023 52.45641 73.52396  1.000 12.16736  ? 58  LEU A O      1 
ATOM   805   C CB     . LEU A 1 58  ? 28.42009 49.67108 75.26263  1.000 9.00993   ? 58  LEU A CB     1 
ATOM   806   C CG     . LEU A 1 58  ? 29.58788 48.70804 75.49917  1.000 8.79129   ? 58  LEU A CG     1 
ATOM   807   C CD1    . LEU A 1 58  ? 29.45076 48.04723 76.86388  1.000 8.22586   ? 58  LEU A CD1    1 
ATOM   808   C CD2    . LEU A 1 58  ? 29.68109 47.65067 74.40659  1.000 10.11026  ? 58  LEU A CD2    1 
ATOM   809   H H      . LEU A 1 58  ? 29.88450 51.39884 74.10290  1.000 12.35804  ? 58  LEU A H      1 
ATOM   810   H HA     . LEU A 1 58  ? 28.12454 49.54806 73.23225  1.000 11.71918  ? 58  LEU A HA     1 
ATOM   811   H HB2    . LEU A 1 58  ? 28.52076 50.40194 75.89240  1.000 10.81191  ? 58  LEU A HB2    1 
ATOM   812   H HB3    . LEU A 1 58  ? 27.60393 49.18158 75.45017  1.000 10.81191  ? 58  LEU A HB3    1 
ATOM   813   H HG     . LEU A 1 58  ? 30.41303 49.21741 75.47524  1.000 10.54955  ? 58  LEU A HG     1 
ATOM   814   H HD11   . LEU A 1 58  ? 30.20698 47.45666 77.00621  1.000 9.87103   ? 58  LEU A HD11   1 
ATOM   815   H HD12   . LEU A 1 58  ? 29.43494 48.73506 77.54765  1.000 9.87103   ? 58  LEU A HD12   1 
ATOM   816   H HD13   . LEU A 1 58  ? 28.62503 47.53877 76.88702  1.000 9.87103   ? 58  LEU A HD13   1 
ATOM   817   H HD21   . LEU A 1 58  ? 30.35989 47.00248 74.65150  1.000 12.13232  ? 58  LEU A HD21   1 
ATOM   818   H HD22   . LEU A 1 58  ? 28.82083 47.21134 74.31807  1.000 12.13232  ? 58  LEU A HD22   1 
ATOM   819   H HD23   . LEU A 1 58  ? 29.92053 48.08058 73.57067  1.000 12.13232  ? 58  LEU A HD23   1 
ATOM   820   N N      . ASN A 1 59  ? 25.94158 50.75702 74.01907  1.000 8.90796   ? 59  ASN A N      1 
ATOM   821   C CA     . ASN A 1 59  ? 24.72331 51.53551 73.85301  1.000 9.54981   ? 59  ASN A CA     1 
ATOM   822   C C      . ASN A 1 59  ? 24.20357 52.14992 75.14588  1.000 9.50614   ? 59  ASN A C      1 
ATOM   823   O O      . ASN A 1 59  ? 23.24063 52.92260 75.09342  1.000 11.05473  ? 59  ASN A O      1 
ATOM   824   C CB     . ASN A 1 59  ? 23.62833 50.65495 73.24811  1.000 9.29676   ? 59  ASN A CB     1 
ATOM   825   C CG     . ASN A 1 59  ? 23.97997 50.16585 71.86555  1.000 10.64219  ? 59  ASN A CG     1 
ATOM   826   O OD1    . ASN A 1 59  ? 24.49499 49.06305 71.69405  1.000 10.78158  ? 59  ASN A OD1    1 
ATOM   827   N ND2    . ASN A 1 59  ? 23.70901 50.99247 70.86624  1.000 12.44186  ? 59  ASN A ND2    1 
ATOM   828   H H      . ASN A 1 59  ? 25.80209 49.95019 74.28207  1.000 10.68956  ? 59  ASN A H      1 
ATOM   829   H HA     . ASN A 1 59  ? 24.90977 52.26540 73.24196  1.000 11.45977  ? 59  ASN A HA     1 
ATOM   830   H HB2    . ASN A 1 59  ? 23.49409 49.88043 73.81643  1.000 11.15611  ? 59  ASN A HB2    1 
ATOM   831   H HB3    . ASN A 1 59  ? 22.80711 51.16749 73.18640  1.000 11.15611  ? 59  ASN A HB3    1 
ATOM   832   H HD21   . ASN A 1 59  ? 23.88954 50.76295 70.05733  1.000 14.93023  ? 59  ASN A HD21   1 
ATOM   833   H HD22   . ASN A 1 59  ? 23.35258 51.75855 71.02648  1.000 14.93023  ? 59  ASN A HD22   1 
ATOM   834   N N      . GLY A 1 60  ? 24.79644 51.82975 76.28550  1.000 8.94753   ? 60  GLY A N      1 
ATOM   835   C CA     . GLY A 1 60  ? 24.35492 52.36293 77.55856  1.000 8.49476   ? 60  GLY A CA     1 
ATOM   836   C C      . GLY A 1 60  ? 24.63099 51.36769 78.67012  1.000 7.83350   ? 60  GLY A C      1 
ATOM   837   O O      . GLY A 1 60  ? 25.56639 50.57401 78.58576  1.000 8.72325   ? 60  GLY A O      1 
ATOM   838   H H      . GLY A 1 60  ? 25.46812 51.29615 76.34656  1.000 10.73704  ? 60  GLY A H      1 
ATOM   839   H HA2    . GLY A 1 60  ? 24.82652 53.18824 77.75185  1.000 10.19371  ? 60  GLY A HA2    1 
ATOM   840   H HA3    . GLY A 1 60  ? 23.40232 52.54324 77.52806  1.000 10.19371  ? 60  GLY A HA3    1 
ATOM   841   N N      . THR A 1 61  ? 23.80247 51.44800 79.70945  1.000 8.23424   ? 61  THR A N      1 
ATOM   842   C CA     . THR A 1 61  ? 23.96456 50.64852 80.91192  1.000 7.82458   ? 61  THR A CA     1 
ATOM   843   C C      . THR A 1 61  ? 22.63577 50.01582 81.29367  1.000 8.46739   ? 61  THR A C      1 
ATOM   844   O O      . THR A 1 61  ? 21.56115 50.50097 80.93128  1.000 8.57048   ? 61  THR A O      1 
ATOM   845   C CB     . THR A 1 61  ? 24.40839 51.50800 82.10780  1.000 8.95978   ? 61  THR A CB     1 
ATOM   846   O OG1    . THR A 1 61  ? 23.45283 52.55462 82.33801  1.000 8.88106   ? 61  THR A OG1    1 
ATOM   847   C CG2    . THR A 1 61  ? 25.77712 52.11901 81.87923  1.000 9.22155   ? 61  THR A CG2    1 
ATOM   848   H H      . THR A 1 61  ? 23.12229 51.97348 79.73843  1.000 9.88109   ? 61  THR A H      1 
ATOM   849   H HA     . THR A 1 61  ? 24.62255 49.95976 80.72873  1.000 9.38949   ? 61  THR A HA     1 
ATOM   850   H HB     . THR A 1 61  ? 24.46559 50.93996 82.89199  1.000 10.75174  ? 61  THR A HB     1 
ATOM   851   H HG1    . THR A 1 61  ? 22.72624 52.22703 82.60325  1.000 10.65728  ? 61  THR A HG1    1 
ATOM   852   H HG21   . THR A 1 61  ? 26.03699 52.64827 82.64946  1.000 11.06586  ? 61  THR A HG21   1 
ATOM   853   H HG22   . THR A 1 61  ? 26.43430 51.41886 81.74217  1.000 11.06586  ? 61  THR A HG22   1 
ATOM   854   H HG23   . THR A 1 61  ? 25.75851 52.69099 81.09604  1.000 11.06586  ? 61  THR A HG23   1 
ATOM   855   N N      . THR A 1 62  ? 22.72044 48.93430 82.05894  1.000 8.16584   ? 62  THR A N      1 
ATOM   856   C CA     . THR A 1 62  ? 21.59777 48.48630 82.86364  1.000 8.43681   ? 62  THR A CA     1 
ATOM   857   C C      . THR A 1 62  ? 21.98443 48.55763 84.33348  1.000 8.11699   ? 62  THR A C      1 
ATOM   858   O O      . THR A 1 62  ? 23.15705 48.70198 84.69240  1.000 9.38735   ? 62  THR A O      1 
ATOM   859   C CB     . THR A 1 62  ? 21.09394 47.09226 82.47122  1.000 10.40569  ? 62  THR A CB     1 
ATOM   860   O OG1    . THR A 1 62  ? 19.81521 46.88461 83.08743  1.000 11.84746  ? 62  THR A OG1    1 
ATOM   861   C CG2    . THR A 1 62  ? 22.05810 46.00204 82.91605  1.000 11.40082  ? 62  THR A CG2    1 
ATOM   862   H H      . THR A 1 62  ? 23.42298 48.44295 82.12687  1.000 9.79900   ? 62  THR A H      1 
ATOM   863   H HA     . THR A 1 62  ? 20.84562 49.08056 82.71524  1.000 10.12418  ? 62  THR A HA     1 
ATOM   864   H HB     . THR A 1 62  ? 21.02040 47.03091 81.50596  1.000 12.48683  ? 62  THR A HB     1 
ATOM   865   H HG1    . THR A 1 62  ? 19.51169 46.13140 82.87262  1.000 14.21695  ? 62  THR A HG1    1 
ATOM   866   H HG21   . THR A 1 62  ? 21.76527 45.14166 82.57710  1.000 13.68098  ? 62  THR A HG21   1 
ATOM   867   H HG22   . THR A 1 62  ? 22.94787 46.18759 82.57725  1.000 13.68098  ? 62  THR A HG22   1 
ATOM   868   H HG23   . THR A 1 62  ? 22.09171 45.96390 83.88472  1.000 13.68098  ? 62  THR A HG23   1 
ATOM   869   N N      . ALA A 1 63  ? 20.96694 48.45471 85.17864  1.000 8.24198   ? 63  ALA A N      1 
ATOM   870   C CA     . ALA A 1 63  ? 21.07013 48.79257 86.58649  1.000 8.59511   ? 63  ALA A CA     1 
ATOM   871   C C      . ALA A 1 63  ? 20.25527 47.80639 87.40219  1.000 8.11495   ? 63  ALA A C      1 
ATOM   872   O O      . ALA A 1 63  ? 19.25880 47.25303 86.92772  1.000 8.72396   ? 63  ALA A O      1 
ATOM   873   C CB     . ALA A 1 63  ? 20.52047 50.19913 86.84750  1.000 8.97698   ? 63  ALA A CB     1 
ATOM   874   H H      . ALA A 1 63  ? 20.18331 48.18292 84.95135  1.000 9.89037   ? 63  ALA A H      1 
ATOM   875   H HA     . ALA A 1 63  ? 21.99829 48.74211 86.86378  1.000 10.31413  ? 63  ALA A HA     1 
ATOM   876   H HB1    . ALA A 1 63  ? 20.55602 50.38040 87.79975  1.000 10.77237  ? 63  ALA A HB1    1 
ATOM   877   H HB2    . ALA A 1 63  ? 21.06293 50.84428 86.36749  1.000 10.77237  ? 63  ALA A HB2    1 
ATOM   878   H HB3    . ALA A 1 63  ? 19.60264 50.24223 86.53663  1.000 10.77237  ? 63  ALA A HB3    1 
ATOM   879   N N      . SER A 1 64  ? 20.67759 47.62602 88.65265  1.000 8.72810   ? 64  SER A N      1 
ATOM   880   C CA     . SER A 1 64  ? 19.98708 46.80627 89.63674  1.000 10.05312  ? 64  SER A CA     1 
ATOM   881   C C      . SER A 1 64  ? 19.07122 47.62419 90.53466  1.000 9.78212   ? 64  SER A C      1 
ATOM   882   O O      . SER A 1 64  ? 18.38352 47.04853 91.38375  1.000 11.14607  ? 64  SER A O      1 
ATOM   883   C CB     . SER A 1 64  ? 21.01578 46.10438 90.53091  1.000 12.38286  ? 64  SER A CB     1 
ATOM   884   O OG     . SER A 1 64  ? 22.09940 45.58448 89.77966  1.000 14.15050  ? 64  SER A OG     1 
ATOM   885   H H      . SER A 1 64  ? 21.39362 47.98545 88.96523  1.000 10.47372  ? 64  SER A H      1 
ATOM   886   H HA     . SER A 1 64  ? 19.45924 46.14052 89.16870  1.000 12.06374  ? 64  SER A HA     1 
ATOM   887   H HB2    . SER A 1 64  ? 21.36016 46.74528 91.17243  1.000 14.85943  ? 64  SER A HB2    1 
ATOM   888   H HB3    . SER A 1 64  ? 20.57853 45.37312 90.99457  1.000 14.85943  ? 64  SER A HB3    1 
ATOM   889   H HG     . SER A 1 64  ? 22.71491 45.33853 90.29566  1.000 16.98061  ? 64  SER A HG     1 
ATOM   890   N N      . GLY A 1 65  ? 19.06737 48.94254 90.38403  1.000 9.78023   ? 65  GLY A N      1 
ATOM   891   C CA     . GLY A 1 65  ? 18.31699 49.80077 91.27926  1.000 8.44608   ? 65  GLY A CA     1 
ATOM   892   C C      . GLY A 1 65  ? 18.56076 51.25221 90.92832  1.000 8.47402   ? 65  GLY A C      1 
ATOM   893   O O      . GLY A 1 65  ? 19.23372 51.56738 89.94433  1.000 8.98487   ? 65  GLY A O      1 
ATOM   894   H H      . GLY A 1 65  ? 19.49375 49.36459 89.76786  1.000 11.73628  ? 65  GLY A H      1 
ATOM   895   H HA2    . GLY A 1 65  ? 17.36871 49.61223 91.20099  1.000 10.13530  ? 65  GLY A HA2    1 
ATOM   896   H HA3    . GLY A 1 65  ? 18.59500 49.64679 92.19572  1.000 10.13530  ? 65  GLY A HA3    1 
ATOM   897   N N      . LEU A 1 66  ? 18.01444 52.13659 91.76736  1.000 8.61138   ? 66  LEU A N      1 
ATOM   898   C CA     . LEU A 1 66  ? 18.06030 53.56933 91.48406  1.000 7.98513   ? 66  LEU A CA     1 
ATOM   899   C C      . LEU A 1 66  ? 19.49198 54.08508 91.37469  1.000 8.42624   ? 66  LEU A C      1 
ATOM   900   O O      . LEU A 1 66  ? 19.80179 54.88694 90.48877  1.000 8.94330   ? 66  LEU A O      1 
ATOM   901   C CB     . LEU A 1 66  ? 17.29782 54.33563 92.56867  1.000 9.41788   ? 66  LEU A CB     1 
ATOM   902   C CG     . LEU A 1 66  ? 17.45883 55.85583 92.56653  1.000 10.94291  ? 66  LEU A CG     1 
ATOM   903   C CD1    . LEU A 1 66  ? 16.96139 56.45009 91.25037  1.000 11.62119  ? 66  LEU A CD1    1 
ATOM   904   C CD2    . LEU A 1 66  ? 16.72884 56.47595 93.75314  1.000 12.09866  ? 66  LEU A CD2    1 
ATOM   905   H H      . LEU A 1 66  ? 17.61473 51.93363 92.50128  1.000 10.33366  ? 66  LEU A H      1 
ATOM   906   H HA     . LEU A 1 66  ? 17.62775 53.72708 90.63029  1.000 9.58216   ? 66  LEU A HA     1 
ATOM   907   H HB2    . LEU A 1 66  ? 16.35216 54.14845 92.46100  1.000 11.30145  ? 66  LEU A HB2    1 
ATOM   908   H HB3    . LEU A 1 66  ? 17.60273 54.01737 93.43276  1.000 11.30145  ? 66  LEU A HB3    1 
ATOM   909   H HG     . LEU A 1 66  ? 18.40066 56.07180 92.65149  1.000 13.13149  ? 66  LEU A HG     1 
ATOM   910   H HD11   . LEU A 1 66  ? 17.02778 57.41677 91.29526  1.000 13.94543  ? 66  LEU A HD11   1 
ATOM   911   H HD12   . LEU A 1 66  ? 17.51046 56.11417 90.52470  1.000 13.94543  ? 66  LEU A HD12   1 
ATOM   912   H HD13   . LEU A 1 66  ? 16.03739 56.18792 91.11474  1.000 13.94543  ? 66  LEU A HD13   1 
ATOM   913   H HD21   . LEU A 1 66  ? 16.85052 57.43804 93.73106  1.000 14.51839  ? 66  LEU A HD21   1 
ATOM   914   H HD22   . LEU A 1 66  ? 15.78514 56.26038 93.69109  1.000 14.51839  ? 66  LEU A HD22   1 
ATOM   915   H HD23   . LEU A 1 66  ? 17.09735 56.11470 94.57448  1.000 14.51839  ? 66  LEU A HD23   1 
ATOM   916   N N      . PHE A 1 67  ? 20.37647 53.66196 92.27616  1.000 7.62850   ? 67  PHE A N      1 
ATOM   917   C CA     . PHE A 1 67  ? 21.71191 54.25355 92.30684  1.000 8.49901   ? 67  PHE A CA     1 
ATOM   918   C C      . PHE A 1 67  ? 22.50238 53.91844 91.04340  1.000 8.62625   ? 67  PHE A C      1 
ATOM   919   O O      . PHE A 1 67  ? 23.14130 54.79711 90.45112  1.000 8.72377   ? 67  PHE A O      1 
ATOM   920   C CB     . PHE A 1 67  ? 22.45980 53.81077 93.56509  1.000 8.60570   ? 67  PHE A CB     1 
ATOM   921   C CG     . PHE A 1 67  ? 21.93620 54.42442 94.84442  1.000 8.56988   ? 67  PHE A CG     1 
ATOM   922   C CD1    . PHE A 1 67  ? 20.87479 55.32366 94.84136  1.000 8.05832   ? 67  PHE A CD1    1 
ATOM   923   C CD2    . PHE A 1 67  ? 22.52356 54.10290 96.05185  1.000 8.33736   ? 67  PHE A CD2    1 
ATOM   924   C CE1    . PHE A 1 67  ? 20.41737 55.87630 96.01572  1.000 9.15009   ? 67  PHE A CE1    1 
ATOM   925   C CE2    . PHE A 1 67  ? 22.06900 54.65373 97.22722  1.000 9.07810   ? 67  PHE A CE2    1 
ATOM   926   C CZ     . PHE A 1 67  ? 21.01339 55.53971 97.20927  1.000 9.20337   ? 67  PHE A CZ     1 
ATOM   927   H H      . PHE A 1 67  ? 20.23307 53.05128 92.86447  1.000 9.15420   ? 67  PHE A H      1 
ATOM   928   H HA     . PHE A 1 67  ? 21.62141 55.21857 92.34493  1.000 10.19881  ? 67  PHE A HA     1 
ATOM   929   H HB2    . PHE A 1 67  ? 22.38406 52.84731 93.64825  1.000 10.32684  ? 67  PHE A HB2    1 
ATOM   930   H HB3    . PHE A 1 67  ? 23.39205 54.06392 93.47723  1.000 10.32684  ? 67  PHE A HB3    1 
ATOM   931   H HD1    . PHE A 1 67  ? 20.46972 55.55398 94.03652  1.000 9.66998   ? 67  PHE A HD1    1 
ATOM   932   H HD2    . PHE A 1 67  ? 23.23627 53.50575 96.07063  1.000 10.00483  ? 67  PHE A HD2    1 
ATOM   933   H HE1    . PHE A 1 67  ? 19.70677 56.47611 96.00264  1.000 10.98011  ? 67  PHE A HE1    1 
ATOM   934   H HE2    . PHE A 1 67  ? 22.47370 54.42848 98.03368  1.000 10.89371  ? 67  PHE A HE2    1 
ATOM   935   H HZ     . PHE A 1 67  ? 20.70387 55.91015 98.00417  1.000 11.04404  ? 67  PHE A HZ     1 
ATOM   936   N N      . GLU A 1 68  ? 22.48033 52.65205 90.61445  1.000 8.15554   ? 68  GLU A N      1 
ATOM   937   C CA     . GLU A 1 68  ? 23.14453 52.29952 89.36171  1.000 7.60936   ? 68  GLU A CA     1 
ATOM   938   C C      . GLU A 1 68  ? 22.50589 53.01771 88.17971  1.000 7.57454   ? 68  GLU A C      1 
ATOM   939   O O      . GLU A 1 68  ? 23.20867 53.45586 87.26321  1.000 8.72841   ? 68  GLU A O      1 
ATOM   940   C CB     . GLU A 1 68  ? 23.15510 50.78167 89.15773  1.000 8.38223   ? 68  GLU A CB     1 
ATOM   941   C CG     . GLU A 1 68  ? 24.22453 50.07760 89.99101  1.000 9.12549   ? 68  GLU A CG     1 
ATOM   942   C CD     . GLU A 1 68  ? 24.24425 48.56645 89.83065  1.000 9.43411   ? 68  GLU A CD     1 
ATOM   943   O OE1    . GLU A 1 68  ? 23.38312 48.01613 89.10506  1.000 9.20360   ? 68  GLU A OE1    1 
ATOM   944   O OE2    . GLU A 1 68  ? 25.13651 47.92925 90.44236  1.000 9.70128   ? 68  GLU A OE2    1 
ATOM   945   H H      . GLU A 1 68  ? 22.09773 51.99744 91.02030  1.000 9.78664   ? 68  GLU A H      1 
ATOM   946   H HA     . GLU A 1 68  ? 24.07136 52.58115 89.41243  1.000 9.13123   ? 68  GLU A HA     1 
ATOM   947   H HB2    . GLU A 1 68  ? 22.29101 50.42321 89.41414  1.000 10.05868  ? 68  GLU A HB2    1 
ATOM   948   H HB3    . GLU A 1 68  ? 23.32940 50.59054 88.22285  1.000 10.05868  ? 68  GLU A HB3    1 
ATOM   949   H HG2    . GLU A 1 68  ? 25.09536 50.41259 89.72580  1.000 10.95059  ? 68  GLU A HG2    1 
ATOM   950   H HG3    . GLU A 1 68  ? 24.06575 50.27158 90.92806  1.000 10.95059  ? 68  GLU A HG3    1 
ATOM   951   N N      . ALA A 1 69  ? 21.17749 53.16295 88.18140  1.000 7.45043   ? 69  ALA A N      1 
ATOM   952   C CA     . ALA A 1 69  ? 20.52878 53.86263 87.07465  1.000 8.61852   ? 69  ALA A CA     1 
ATOM   953   C C      . ALA A 1 69  ? 20.99320 55.31250 87.00097  1.000 8.61270   ? 69  ALA A C      1 
ATOM   954   O O      . ALA A 1 69  ? 21.31181 55.82233 85.92003  1.000 9.33538   ? 69  ALA A O      1 
ATOM   955   C CB     . ALA A 1 69  ? 19.01008 53.78707 87.22360  1.000 9.41619   ? 69  ALA A CB     1 
ATOM   956   H H      . ALA A 1 69  ? 20.64671 52.87402 88.79327  1.000 8.94052   ? 69  ALA A H      1 
ATOM   957   H HA     . ALA A 1 69  ? 20.76887 53.42540 86.24273  1.000 10.34223  ? 69  ALA A HA     1 
ATOM   958   H HB1    . ALA A 1 69  ? 18.59637 54.25997 86.48460  1.000 11.29943  ? 69  ALA A HB1    1 
ATOM   959   H HB2    . ALA A 1 69  ? 18.73780 52.85612 87.21448  1.000 11.29943  ? 69  ALA A HB2    1 
ATOM   960   H HB3    . ALA A 1 69  ? 18.75435 54.19829 88.06408  1.000 11.29943  ? 69  ALA A HB3    1 
ATOM   961   N N      . ARG A 1 70  ? 21.04629 55.99424 88.14954  1.000 8.66138   ? 70  ARG A N      1 
ATOM   962   C CA     . ARG A 1 70  ? 21.50443 57.37878 88.15876  1.000 8.91693   ? 70  ARG A CA     1 
ATOM   963   C C      . ARG A 1 70  ? 22.94962 57.47847 87.68891  1.000 8.60377   ? 70  ARG A C      1 
ATOM   964   O O      . ARG A 1 70  ? 23.30143 58.38251 86.92296  1.000 8.98147   ? 70  ARG A O      1 
ATOM   965   C CB     . ARG A 1 70  ? 21.34783 57.97702 89.55814  1.000 9.47696   ? 70  ARG A CB     1 
ATOM   966   C CG     . ARG A 1 70  ? 21.81165 59.41375 89.65300  1.000 9.66297   ? 70  ARG A CG     1 
ATOM   967   C CD     . ARG A 1 70  ? 21.45636 60.05416 90.98035  1.000 10.54856  ? 70  ARG A CD     1 
ATOM   968   N NE     . ARG A 1 70  ? 22.17925 61.30632 91.15526  1.000 12.40094  ? 70  ARG A NE     1 
ATOM   969   C CZ     . ARG A 1 70  ? 22.17977 62.02764 92.26743  1.000 14.40691  ? 70  ARG A CZ     1 
ATOM   970   N NH1    . ARG A 1 70  ? 21.42743 61.69972 93.30469  1.000 14.23581  ? 70  ARG A NH1    1 
ATOM   971   N NH2    . ARG A 1 70  ? 22.96622 63.09789 92.34501  1.000 16.54270  ? 70  ARG A NH2    1 
ATOM   972   H H      . ARG A 1 70  ? 20.82646 55.68195 88.92009  1.000 10.39365  ? 70  ARG A H      1 
ATOM   973   H HA     . ARG A 1 70  ? 20.95311 57.89684 87.55166  1.000 10.70032  ? 70  ARG A HA     1 
ATOM   974   H HB2    . ARG A 1 70  ? 20.41077 57.94974 89.80727  1.000 11.37235  ? 70  ARG A HB2    1 
ATOM   975   H HB3    . ARG A 1 70  ? 21.87270 57.45296 90.18325  1.000 11.37235  ? 70  ARG A HB3    1 
ATOM   976   H HG2    . ARG A 1 70  ? 22.77618 59.44276 89.55432  1.000 11.59557  ? 70  ARG A HG2    1 
ATOM   977   H HG3    . ARG A 1 70  ? 21.39037 59.93017 88.94821  1.000 11.59557  ? 70  ARG A HG3    1 
ATOM   978   H HD2    . ARG A 1 70  ? 20.50482 60.24072 91.00623  1.000 12.65827  ? 70  ARG A HD2    1 
ATOM   979   H HD3    . ARG A 1 70  ? 21.69678 59.45506 91.70435  1.000 12.65827  ? 70  ARG A HD3    1 
ATOM   980   H HE     . ARG A 1 70  ? 22.63856 61.59860 90.48952  1.000 14.88113  ? 70  ARG A HE     1 
ATOM   981   H HH11   . ARG A 1 70  ? 20.92267 61.00444 93.26710  1.000 17.08297  ? 70  ARG A HH11   1 
ATOM   982   H HH12   . ARG A 1 70  ? 21.44300 62.18179 94.01671  1.000 17.08297  ? 70  ARG A HH12   1 
ATOM   983   H HH21   . ARG A 1 70  ? 23.46550 63.31380 91.67891  1.000 19.85124  ? 70  ARG A HH21   1 
ATOM   984   H HH22   . ARG A 1 70  ? 22.97531 63.57380 93.06127  1.000 19.85124  ? 70  ARG A HH22   1 
ATOM   985   N N      . LEU A 1 71  ? 23.80059 56.55085 88.13041  1.000 7.63070   ? 71  LEU A N      1 
ATOM   986   C CA     . LEU A 1 71  ? 25.20153 56.58411 87.72999  1.000 7.76654   ? 71  LEU A CA     1 
ATOM   987   C C      . LEU A 1 71  ? 25.33924 56.39565 86.22783  1.000 8.33631   ? 71  LEU A C      1 
ATOM   988   O O      . LEU A 1 71  ? 26.08594 57.12368 85.56315  1.000 9.39766   ? 71  LEU A O      1 
ATOM   989   C CB     . LEU A 1 71  ? 25.97645 55.49617 88.46958  1.000 8.08959   ? 71  LEU A CB     1 
ATOM   990   C CG     . LEU A 1 71  ? 27.49599 55.57058 88.33807  1.000 8.46903   ? 71  LEU A CG     1 
ATOM   991   C CD1    . LEU A 1 71  ? 28.04690 56.74385 89.13359  1.000 9.41693   ? 71  LEU A CD1    1 
ATOM   992   C CD2    . LEU A 1 71  ? 28.13007 54.26554 88.77723  1.000 8.36405   ? 71  LEU A CD2    1 
ATOM   993   H H      . LEU A 1 71  ? 23.59296 55.90183 88.65506  1.000 9.15685   ? 71  LEU A H      1 
ATOM   994   H HA     . LEU A 1 71  ? 25.57669 57.44628 87.96836  1.000 9.31985   ? 71  LEU A HA     1 
ATOM   995   H HB2    . LEU A 1 71  ? 25.76382 55.55889 89.41391  1.000 9.70750   ? 71  LEU A HB2    1 
ATOM   996   H HB3    . LEU A 1 71  ? 25.69740 54.63416 88.12322  1.000 9.70750   ? 71  LEU A HB3    1 
ATOM   997   H HG     . LEU A 1 71  ? 27.72844 55.71399 87.40732  1.000 10.16284  ? 71  LEU A HG     1 
ATOM   998   H HD11   . LEU A 1 71  ? 29.01400 56.74984 89.05877  1.000 11.30032  ? 71  LEU A HD11   1 
ATOM   999   H HD12   . LEU A 1 71  ? 27.68226 57.56788 88.77453  1.000 11.30032  ? 71  LEU A HD12   1 
ATOM   1000  H HD13   . LEU A 1 71  ? 27.78765 56.64475 90.06303  1.000 11.30032  ? 71  LEU A HD13   1 
ATOM   1001  H HD21   . LEU A 1 71  ? 29.09402 54.34096 88.69968  1.000 10.03687  ? 71  LEU A HD21   1 
ATOM   1002  H HD22   . LEU A 1 71  ? 27.88513 54.08996 89.69923  1.000 10.03687  ? 71  LEU A HD22   1 
ATOM   1003  H HD23   . LEU A 1 71  ? 27.80734 53.55009 88.20725  1.000 10.03687  ? 71  LEU A HD23   1 
ATOM   1004  N N      . GLY A 1 72  ? 24.62799 55.41414 85.67447  1.000 8.98246   ? 72  GLY A N      1 
ATOM   1005  C CA     . GLY A 1 72  ? 24.69977 55.19081 84.23966  1.000 8.88087   ? 72  GLY A CA     1 
ATOM   1006  C C      . GLY A 1 72  ? 24.20237 56.38620 83.45232  1.000 8.92261   ? 72  GLY A C      1 
ATOM   1007  O O      . GLY A 1 72  ? 24.84953 56.83858 82.50314  1.000 9.70301   ? 72  GLY A O      1 
ATOM   1008  H H      . GLY A 1 72  ? 24.10860 54.87684 86.10009  1.000 10.77895  ? 72  GLY A H      1 
ATOM   1009  H HA2    . GLY A 1 72  ? 25.61981 55.01727 83.98604  1.000 10.65704  ? 72  GLY A HA2    1 
ATOM   1010  H HA3    . GLY A 1 72  ? 24.15720 54.42156 84.00560  1.000 10.65704  ? 72  GLY A HA3    1 
ATOM   1011  N N      . LYS A 1 73  ? 23.04541 56.92014 83.84584  1.000 9.24205   ? 73  LYS A N      1 
ATOM   1012  C CA     . LYS A 1 73  ? 22.48165 58.07453 83.15672  1.000 10.85603  ? 73  LYS A CA     1 
ATOM   1013  C C      . LYS A 1 73  ? 23.44372 59.25497 83.18376  1.000 10.52327  ? 73  LYS A C      1 
ATOM   1014  O O      . LYS A 1 73  ? 23.68612 59.90073 82.15712  1.000 11.98485  ? 73  LYS A O      1 
ATOM   1015  C CB     . LYS A 1 73  ? 21.16170 58.46459 83.82204  1.000 12.77050  ? 73  LYS A CB     1 
ATOM   1016  C CG     . LYS A 1 73  ? 20.48645 59.67068 83.20213  1.000 15.55911  ? 73  LYS A CG     1 
ATOM   1017  C CD     . LYS A 1 73  ? 20.06574 59.34201 81.79087  1.000 18.54780  ? 73  LYS A CD     1 
ATOM   1018  C CE     . LYS A 1 73  ? 19.07920 60.32256 81.23786  1.000 20.06497  ? 73  LYS A CE     1 
ATOM   1019  N NZ     . LYS A 1 73  ? 18.68975 59.86835 79.88955  1.000 20.44415  ? 73  LYS A NZ     1 
ATOM   1020  H H      . LYS A 1 73  ? 22.57197 56.63376 84.50421  1.000 11.09046  ? 73  LYS A H      1 
ATOM   1021  H HA     . LYS A 1 73  ? 22.31452 57.83835 82.23088  1.000 13.02723  ? 73  LYS A HA     1 
ATOM   1022  H HB2    . LYS A 1 73  ? 20.54768 57.71668 83.75482  1.000 15.32460  ? 73  LYS A HB2    1 
ATOM   1023  H HB3    . LYS A 1 73  ? 21.33326 58.67022 84.75434  1.000 15.32460  ? 73  LYS A HB3    1 
ATOM   1024  H HG2    . LYS A 1 73  ? 19.69900 59.90744 83.71669  1.000 18.67093  ? 73  LYS A HG2    1 
ATOM   1025  H HG3    . LYS A 1 73  ? 21.10453 60.41789 83.17881  1.000 18.67093  ? 73  LYS A HG3    1 
ATOM   1026  H HD2    . LYS A 1 73  ? 20.84820 59.34864 81.21762  1.000 22.25736  ? 73  LYS A HD2    1 
ATOM   1027  H HD3    . LYS A 1 73  ? 19.65376 58.46392 81.77974  1.000 22.25736  ? 73  LYS A HD3    1 
ATOM   1028  H HE2    . LYS A 1 73  ? 18.29142 60.35859 81.80267  1.000 24.07796  ? 73  LYS A HE2    1 
ATOM   1029  H HE3    . LYS A 1 73  ? 19.48241 61.20250 81.17436  1.000 24.07796  ? 73  LYS A HE3    1 
ATOM   1030  H HZ1    . LYS A 1 73  ? 19.40492 59.83622 79.36078  1.000 24.53298  ? 73  LYS A HZ1    1 
ATOM   1031  H HZ2    . LYS A 1 73  ? 18.32719 59.05680 79.93465  1.000 24.53298  ? 73  LYS A HZ2    1 
ATOM   1032  H HZ3    . LYS A 1 73  ? 18.09604 60.43084 79.53853  1.000 24.53298  ? 73  LYS A HZ3    1 
ATOM   1033  N N      . GLU A 1 74  ? 23.99566 59.55890 84.35982  1.000 9.62830   ? 74  GLU A N      1 
ATOM   1034  C CA     . GLU A 1 74  ? 24.76071 60.78820 84.52326  1.000 11.85094  ? 74  GLU A CA     1 
ATOM   1035  C C      . GLU A 1 74  ? 26.19570 60.66253 84.02828  1.000 10.83263  ? 74  GLU A C      1 
ATOM   1036  O O      . GLU A 1 74  ? 26.75339 61.64509 83.52871  1.000 13.35937  ? 74  GLU A O      1 
ATOM   1037  C CB     . GLU A 1 74  ? 24.72742 61.23023 85.98714  1.000 15.42962  ? 74  GLU A CB     1 
ATOM   1038  C CG     . GLU A 1 74  ? 23.33546 61.64150 86.44405  1.000 19.67038  ? 74  GLU A CG     1 
ATOM   1039  C CD     . GLU A 1 74  ? 23.31651 62.26047 87.82470  1.000 25.32664  ? 74  GLU A CD     1 
ATOM   1040  O OE1    . GLU A 1 74  ? 24.37551 62.29407 88.48481  1.000 27.36582  ? 74  GLU A OE1    1 
ATOM   1041  O OE2    . GLU A 1 74  ? 22.23508 62.71753 88.24927  1.000 28.00761  ? 74  GLU A OE2    1 
ATOM   1042  H H      . GLU A 1 74  ? 23.94109 59.07448 85.06831  1.000 11.55396  ? 74  GLU A H      1 
ATOM   1043  H HA     . GLU A 1 74  ? 24.34297 61.48463 83.99282  1.000 14.22112  ? 74  GLU A HA     1 
ATOM   1044  H HB2    . GLU A 1 74  ? 25.02231 60.49443 86.54619  1.000 18.51554  ? 74  GLU A HB2    1 
ATOM   1045  H HB3    . GLU A 1 74  ? 25.31836 61.99096 86.10104  1.000 18.51554  ? 74  GLU A HB3    1 
ATOM   1046  H HG2    . GLU A 1 74  ? 22.98048 62.29424 85.82049  1.000 23.60445  ? 74  GLU A HG2    1 
ATOM   1047  H HG3    . GLU A 1 74  ? 22.76626 60.85628 86.46220  1.000 23.60445  ? 74  GLU A HG3    1 
ATOM   1048  N N      . GLU A 1 75  ? 26.79932 59.47668 84.11878  1.000 10.00501  ? 75  GLU A N      1 
ATOM   1049  C CA     . GLU A 1 75  ? 28.21464 59.32369 83.79719  1.000 10.25573  ? 75  GLU A CA     1 
ATOM   1050  C C      . GLU A 1 75  ? 28.47395 58.68085 82.43958  1.000 10.13766  ? 75  GLU A C      1 
ATOM   1051  O O      . GLU A 1 75  ? 29.55687 58.87961 81.88033  1.000 11.65301  ? 75  GLU A O      1 
ATOM   1052  C CB     . GLU A 1 75  ? 28.93749 58.52127 84.88914  1.000 11.67553  ? 75  GLU A CB     1 
ATOM   1053  C CG     . GLU A 1 75  ? 28.79578 59.11255 86.29032  1.000 12.94193  ? 75  GLU A CG     1 
ATOM   1054  C CD     . GLU A 1 75  ? 29.36871 60.51483 86.40917  1.000 15.80741  ? 75  GLU A CD     1 
ATOM   1055  O OE1    . GLU A 1 75  ? 30.28458 60.86307 85.63364  1.000 15.67211  ? 75  GLU A OE1    1 
ATOM   1056  O OE2    . GLU A 1 75  ? 28.89697 61.27310 87.28303  1.000 18.56547  ? 75  GLU A OE2    1 
ATOM   1057  H H      . GLU A 1 75  ? 26.41053 58.74962 84.36337  1.000 12.00601  ? 75  GLU A H      1 
ATOM   1058  H HA     . GLU A 1 75  ? 28.61412 60.20736 83.77592  1.000 12.30688  ? 75  GLU A HA     1 
ATOM   1059  H HB2    . GLU A 1 75  ? 28.57111 57.62334 84.90919  1.000 14.01063  ? 75  GLU A HB2    1 
ATOM   1060  H HB3    . GLU A 1 75  ? 29.88337 58.48897 84.67662  1.000 14.01063  ? 75  GLU A HB3    1 
ATOM   1061  H HG2    . GLU A 1 75  ? 27.85430 59.15482 86.51997  1.000 15.53032  ? 75  GLU A HG2    1 
ATOM   1062  H HG3    . GLU A 1 75  ? 29.26576 58.54420 86.92039  1.000 15.53032  ? 75  GLU A HG3    1 
ATOM   1063  N N      . MET A 1 76  ? 27.53039 57.91657 81.89653  1.000 10.02158  ? 76  MET A N      1 
ATOM   1064  C CA     . MET A 1 76  ? 27.67001 57.38566 80.54621  1.000 10.26190  ? 76  MET A CA     1 
ATOM   1065  C C      . MET A 1 76  ? 26.69490 57.99294 79.55733  1.000 11.38855  ? 76  MET A C      1 
ATOM   1066  O O      . MET A 1 76  ? 27.07563 58.27469 78.42009  1.000 12.14658  ? 76  MET A O      1 
ATOM   1067  C CB     . MET A 1 76  ? 27.47949 55.86655 80.52654  1.000 11.06864  ? 76  MET A CB     1 
ATOM   1068  C CG     . MET A 1 76  ? 27.79195 55.27358 79.15500  1.000 10.49597  ? 76  MET A CG     1 
ATOM   1069  S SD     . MET A 1 76  ? 27.72249 53.48449 79.05054  1.000 10.38132  ? 76  MET A SD     1 
ATOM   1070  C CE     . MET A 1 76  ? 28.83206 53.02762 80.38095  1.000 10.11713  ? 76  MET A CE     1 
ATOM   1071  H H      . MET A 1 76  ? 26.80037 57.69241 82.29202  1.000 12.02590  ? 76  MET A H      1 
ATOM   1072  H HA     . MET A 1 76  ? 28.57764 57.57009 80.25793  1.000 12.31428  ? 76  MET A HA     1 
ATOM   1073  H HB2    . MET A 1 76  ? 28.07524 55.46158 81.17615  1.000 13.28236  ? 76  MET A HB2    1 
ATOM   1074  H HB3    . MET A 1 76  ? 26.55804 55.65743 80.74584  1.000 13.28236  ? 76  MET A HB3    1 
ATOM   1075  H HG2    . MET A 1 76  ? 27.15033 55.62425 78.51762  1.000 12.59516  ? 76  MET A HG2    1 
ATOM   1076  H HG3    . MET A 1 76  ? 28.68963 55.54194 78.90389  1.000 12.59516  ? 76  MET A HG3    1 
ATOM   1077  H HE1    . MET A 1 76  ? 29.05333 52.08679 80.29860  1.000 12.14056  ? 76  MET A HE1    1 
ATOM   1078  H HE2    . MET A 1 76  ? 29.63802 53.56370 80.31814  1.000 12.14056  ? 76  MET A HE2    1 
ATOM   1079  H HE3    . MET A 1 76  ? 28.39158 53.19078 81.22962  1.000 12.14056  ? 76  MET A HE3    1 
ATOM   1080  N N      . GLY A 1 77  ? 25.44877 58.20601 79.96161  1.000 11.85163  ? 77  GLY A N      1 
ATOM   1081  C CA     . GLY A 1 77  ? 24.44156 58.54393 78.98264  1.000 11.95663  ? 77  GLY A CA     1 
ATOM   1082  C C      . GLY A 1 77  ? 24.09660 57.32626 78.13928  1.000 11.60941  ? 77  GLY A C      1 
ATOM   1083  O O      . GLY A 1 77  ? 24.20749 56.17781 78.57662  1.000 12.10291  ? 77  GLY A O      1 
ATOM   1084  H H      . GLY A 1 77  ? 25.17313 58.16125 80.77501  1.000 14.22196  ? 77  GLY A H      1 
ATOM   1085  H HA2    . GLY A 1 77  ? 23.63873 58.85444 79.42980  1.000 14.34795  ? 77  GLY A HA2    1 
ATOM   1086  H HA3    . GLY A 1 77  ? 24.77068 59.24662 78.40057  1.000 14.34795  ? 77  GLY A HA3    1 
ATOM   1087  N N      . GLY A 1 78  ? 23.69919 57.58131 76.89553  1.000 11.26657  ? 78  GLY A N      1 
ATOM   1088  C CA     . GLY A 1 78  ? 23.14957 56.50472 76.09610  1.000 11.39190  ? 78  GLY A CA     1 
ATOM   1089  C C      . GLY A 1 78  ? 21.81034 56.06850 76.66561  1.000 11.13045  ? 78  GLY A C      1 
ATOM   1090  O O      . GLY A 1 78  ? 21.05724 56.86586 77.22768  1.000 13.75848  ? 78  GLY A O      1 
ATOM   1091  H H      . GLY A 1 78  ? 23.73763 58.34732 76.50649  1.000 13.51988  ? 78  GLY A H      1 
ATOM   1092  H HA2    . GLY A 1 78  ? 23.02203 56.80339 75.18207  1.000 13.67029  ? 78  GLY A HA2    1 
ATOM   1093  H HA3    . GLY A 1 78  ? 23.75595 55.74763 76.09925  1.000 13.67029  ? 78  GLY A HA3    1 
ATOM   1094  N N      . GLU A 1 79  ? 21.51707 54.77827 76.53379  1.000 9.86956   ? 79  GLU A N      1 
ATOM   1095  C CA     . GLU A 1 79  ? 20.30350 54.20517 77.09943  1.000 9.50787   ? 79  GLU A CA     1 
ATOM   1096  C C      . GLU A 1 79  ? 20.56231 53.77716 78.53598  1.000 10.05034  ? 79  GLU A C      1 
ATOM   1097  O O      . GLU A 1 79  ? 21.66535 53.33533 78.87832  1.000 9.94364   ? 79  GLU A O      1 
ATOM   1098  C CB     . GLU A 1 79  ? 19.82073 53.01171 76.27114  1.000 9.98269   ? 79  GLU A CB     1 
ATOM   1099  C CG     . GLU A 1 79  ? 19.46059 53.39486 74.83711  1.000 10.61420  ? 79  GLU A CG     1 
ATOM   1100  C CD     . GLU A 1 79  ? 18.86691 52.26129 74.02229  1.000 12.66867  ? 79  GLU A CD     1 
ATOM   1101  O OE1    . GLU A 1 79  ? 18.35208 51.28932 74.61005  1.000 11.31178  ? 79  GLU A OE1    1 
ATOM   1102  O OE2    . GLU A 1 79  ? 18.91243 52.35268 72.77556  1.000 15.66700  ? 79  GLU A OE2    1 
ATOM   1103  H H      . GLU A 1 79  ? 22.01044 54.21032 76.11712  1.000 11.84347  ? 79  GLU A H      1 
ATOM   1104  H HA     . GLU A 1 79  ? 19.59686 54.86966 77.09426  1.000 11.40945  ? 79  GLU A HA     1 
ATOM   1105  H HB2    . GLU A 1 79  ? 20.52536 52.34598 76.23626  1.000 11.97923  ? 79  GLU A HB2    1 
ATOM   1106  H HB3    . GLU A 1 79  ? 19.03010 52.63636 76.68937  1.000 11.97923  ? 79  GLU A HB3    1 
ATOM   1107  H HG2    . GLU A 1 79  ? 18.80823 54.11231 74.86167  1.000 12.73704  ? 79  GLU A HG2    1 
ATOM   1108  H HG3    . GLU A 1 79  ? 20.26469 53.69299 74.38386  1.000 12.73704  ? 79  GLU A HG3    1 
ATOM   1109  N N      . THR A 1 80  ? 19.54060 53.93482 79.37633  1.000 9.92661   ? 80  THR A N      1 
ATOM   1110  C CA     . THR A 1 80  ? 19.61522 53.59793 80.79408  1.000 8.25940   ? 80  THR A CA     1 
ATOM   1111  C C      . THR A 1 80  ? 18.46152 52.65722 81.11219  1.000 8.88316   ? 80  THR A C      1 
ATOM   1112  O O      . THR A 1 80  ? 17.30518 53.08678 81.16715  1.000 9.88271   ? 80  THR A O      1 
ATOM   1113  C CB     . THR A 1 80  ? 19.55069 54.86450 81.64813  1.000 9.58591   ? 80  THR A CB     1 
ATOM   1114  O OG1    . THR A 1 80  ? 20.56113 55.78582 81.21198  1.000 10.94996  ? 80  THR A OG1    1 
ATOM   1115  C CG2    . THR A 1 80  ? 19.77076 54.53250 83.11667  1.000 10.05989  ? 80  THR A CG2    1 
ATOM   1116  H H      . THR A 1 80  ? 18.77346 54.24386 79.14055  1.000 11.91193  ? 80  THR A H      1 
ATOM   1117  H HA     . THR A 1 80  ? 20.44621 53.13678 80.98825  1.000 9.91128   ? 80  THR A HA     1 
ATOM   1118  H HB     . THR A 1 80  ? 18.67585 55.27339 81.55668  1.000 11.50309  ? 80  THR A HB     1 
ATOM   1119  H HG1    . THR A 1 80  ? 21.32037 55.43295 81.28008  1.000 13.13995  ? 80  THR A HG1    1 
ATOM   1120  H HG21   . THR A 1 80  ? 19.81435 55.34902 83.63848  1.000 12.07186  ? 80  THR A HG21   1 
ATOM   1121  H HG22   . THR A 1 80  ? 19.03986 53.98673 83.44656  1.000 12.07186  ? 80  THR A HG22   1 
ATOM   1122  H HG23   . THR A 1 80  ? 20.60201 54.04457 83.22554  1.000 12.07186  ? 80  THR A HG23   1 
ATOM   1123  N N      . HIS A 1 81  ? 18.77843 51.37968 81.30052  1.000 8.04302   ? 81  HIS A N      1 
ATOM   1124  C CA     . HIS A 1 81  ? 17.80764 50.34238 81.61019  1.000 8.01639   ? 81  HIS A CA     1 
ATOM   1125  C C      . HIS A 1 81  ? 17.91152 49.97345 83.08696  1.000 8.81278   ? 81  HIS A C      1 
ATOM   1126  O O      . HIS A 1 81  ? 18.92748 50.22426 83.74142  1.000 9.03450   ? 81  HIS A O      1 
ATOM   1127  C CB     . HIS A 1 81  ? 18.06666 49.08548 80.77110  1.000 8.71476   ? 81  HIS A CB     1 
ATOM   1128  C CG     . HIS A 1 81  ? 17.94021 49.28287 79.28990  1.000 8.55288   ? 81  HIS A CG     1 
ATOM   1129  N ND1    . HIS A 1 81  ? 17.33508 48.34974 78.47794  1.000 9.29536   ? 81  HIS A ND1    1 
ATOM   1130  C CD2    . HIS A 1 81  ? 18.36710 50.27396 78.47036  1.000 8.92686   ? 81  HIS A CD2    1 
ATOM   1131  C CE1    . HIS A 1 81  ? 17.37720 48.76402 77.22417  1.000 8.93191   ? 81  HIS A CE1    1 
ATOM   1132  N NE2    . HIS A 1 81  ? 18.00053 49.92820 77.19114  1.000 8.72368   ? 81  HIS A NE2    1 
ATOM   1133  H H      . HIS A 1 81  ? 19.58297 51.07982 81.25153  1.000 9.65162   ? 81  HIS A H      1 
ATOM   1134  H HA     . HIS A 1 81  ? 16.91520 50.66766 81.41363  1.000 9.61967   ? 81  HIS A HA     1 
ATOM   1135  H HB2    . HIS A 1 81  ? 18.96910 48.77719 80.94848  1.000 10.45771  ? 81  HIS A HB2    1 
ATOM   1136  H HB3    . HIS A 1 81  ? 17.42644 48.40451 81.03051  1.000 10.45771  ? 81  HIS A HB3    1 
ATOM   1137  H HD2    . HIS A 1 81  ? 18.82258 51.04365 78.72533  1.000 10.71224  ? 81  HIS A HD2    1 
ATOM   1138  H HE1    . HIS A 1 81  ? 17.02757 48.31288 76.48992  1.000 10.71829  ? 81  HIS A HE1    1 
ATOM   1139  H HE2    . HIS A 1 81  ? 18.15236 50.39409 76.48439  1.000 10.46841  ? 81  HIS A HE2    1 
ATOM   1140  N N      . ILE A 1 82  ? 16.85086 49.35904 83.61147  1.000 9.00245   ? 82  ILE A N      1 
ATOM   1141  C CA     . ILE A 1 82  ? 16.84247 48.93297 85.00869  1.000 8.37575   ? 82  ILE A CA     1 
ATOM   1142  C C      . ILE A 1 82  ? 15.99433 47.67863 85.15389  1.000 8.33019   ? 82  ILE A C      1 
ATOM   1143  O O      . ILE A 1 82  ? 14.97910 47.50646 84.47215  1.000 8.01628   ? 82  ILE A O      1 
ATOM   1144  C CB     . ILE A 1 82  ? 16.34127 50.05776 85.94576  1.000 7.37325   ? 82  ILE A CB     1 
ATOM   1145  C CG1    . ILE A 1 82  ? 16.49860 49.66562 87.41799  1.000 7.89793   ? 82  ILE A CG1    1 
ATOM   1146  C CG2    . ILE A 1 82  ? 14.88736 50.39251 85.65137  1.000 9.26729   ? 82  ILE A CG2    1 
ATOM   1147  C CD1    . ILE A 1 82  ? 16.21951 50.80724 88.36535  1.000 9.31219   ? 82  ILE A CD1    1 
ATOM   1148  H H      . ILE A 1 82  ? 16.12901 49.17931 83.17993  1.000 10.80293  ? 82  ILE A H      1 
ATOM   1149  H HA     . ILE A 1 82  ? 17.74949 48.70069 85.26218  1.000 10.05090  ? 82  ILE A HA     1 
ATOM   1150  H HB     . ILE A 1 82  ? 16.88832 50.84094 85.77767  1.000 8.84790   ? 82  ILE A HB     1 
ATOM   1151  H HG12   . ILE A 1 82  ? 15.87692 48.94928 87.62117  1.000 9.47751   ? 82  ILE A HG12   1 
ATOM   1152  H HG13   . ILE A 1 82  ? 17.40920 49.36735 87.56878  1.000 9.47751   ? 82  ILE A HG13   1 
ATOM   1153  H HG21   . ILE A 1 82  ? 14.65570 51.21873 86.10369  1.000 11.12074  ? 82  ILE A HG21   1 
ATOM   1154  H HG22   . ILE A 1 82  ? 14.77505 50.49702 84.69358  1.000 11.12074  ? 82  ILE A HG22   1 
ATOM   1155  H HG23   . ILE A 1 82  ? 14.32556 49.67033 85.97344  1.000 11.12074  ? 82  ILE A HG23   1 
ATOM   1156  H HD11   . ILE A 1 82  ? 16.43035 50.52610 89.26945  1.000 11.17463  ? 82  ILE A HD11   1 
ATOM   1157  H HD12   . ILE A 1 82  ? 16.77146 51.56541 88.11750  1.000 11.17463  ? 82  ILE A HD12   1 
ATOM   1158  H HD13   . ILE A 1 82  ? 15.28156 51.04671 88.30366  1.000 11.17463  ? 82  ILE A HD13   1 
ATOM   1159  N N      . PHE A 1 83  ? 16.41513 46.80977 86.07055  1.000 8.27290   ? 83  PHE A N      1 
ATOM   1160  C CA     . PHE A 1 83  ? 15.60768 45.70531 86.55723  1.000 8.23726   ? 83  PHE A CA     1 
ATOM   1161  C C      . PHE A 1 83  ? 15.78934 45.62079 88.06524  1.000 8.80944   ? 83  PHE A C      1 
ATOM   1162  O O      . PHE A 1 83  ? 16.89630 45.82375 88.56593  1.000 9.29393   ? 83  PHE A O      1 
ATOM   1163  C CB     . PHE A 1 83  ? 16.02891 44.34171 85.97882  1.000 9.16123   ? 83  PHE A CB     1 
ATOM   1164  C CG     . PHE A 1 83  ? 15.51779 43.19129 86.79351  1.000 9.17251   ? 83  PHE A CG     1 
ATOM   1165  C CD1    . PHE A 1 83  ? 14.20908 42.76068 86.66110  1.000 9.62006   ? 83  PHE A CD1    1 
ATOM   1166  C CD2    . PHE A 1 83  ? 16.31837 42.59295 87.75144  1.000 9.36001   ? 83  PHE A CD2    1 
ATOM   1167  C CE1    . PHE A 1 83  ? 13.71848 41.73712 87.44859  1.000 9.36223   ? 83  PHE A CE1    1 
ATOM   1168  C CE2    . PHE A 1 83  ? 15.83256 41.57112 88.54507  1.000 9.03021   ? 83  PHE A CE2    1 
ATOM   1169  C CZ     . PHE A 1 83  ? 14.53002 41.14263 88.39378  1.000 9.51493   ? 83  PHE A CZ     1 
ATOM   1170  H H      . PHE A 1 83  ? 17.19289 46.84399 86.43596  1.000 9.92748   ? 83  PHE A H      1 
ATOM   1171  H HA     . PHE A 1 83  ? 14.68439 45.87346 86.31197  1.000 9.88471   ? 83  PHE A HA     1 
ATOM   1172  H HB2    . PHE A 1 83  ? 15.67454 44.25565 85.07997  1.000 10.99348  ? 83  PHE A HB2    1 
ATOM   1173  H HB3    . PHE A 1 83  ? 16.99740 44.29105 85.95987  1.000 10.99348  ? 83  PHE A HB3    1 
ATOM   1174  H HD1    . PHE A 1 83  ? 13.65341 43.16519 86.03460  1.000 11.54407  ? 83  PHE A HD1    1 
ATOM   1175  H HD2    . PHE A 1 83  ? 17.19512 42.88259 87.86241  1.000 11.23201  ? 83  PHE A HD2    1 
ATOM   1176  H HE1    . PHE A 1 83  ? 12.84090 41.44841 87.34184  1.000 11.23467  ? 83  PHE A HE1    1 
ATOM   1177  H HE2    . PHE A 1 83  ? 16.38296 41.17293 89.18022  1.000 10.83625  ? 83  PHE A HE2    1 
ATOM   1178  H HZ     . PHE A 1 83  ? 14.19986 40.45568 88.92670  1.000 11.41792  ? 83  PHE A HZ     1 
ATOM   1179  N N      . SER A 1 84  ? 14.70929 45.31615 88.78552  1.000 8.95366   ? 84  SER A N      1 
ATOM   1180  C CA     A SER A 1 84  ? 14.78383 45.05733 90.21118  0.566 9.30009   ? 84  SER A CA     1 
ATOM   1181  C CA     B SER A 1 84  ? 14.78371 45.05992 90.21484  0.434 9.08952   ? 84  SER A CA     1 
ATOM   1182  C C      . SER A 1 84  ? 13.78343 43.96942 90.57005  1.000 9.71943   ? 84  SER A C      1 
ATOM   1183  O O      . SER A 1 84  ? 12.69197 43.92003 89.98951  1.000 10.60530  ? 84  SER A O      1 
ATOM   1184  C CB     A SER A 1 84  ? 14.45500 46.30826 91.03252  0.566 11.30480  ? 84  SER A CB     1 
ATOM   1185  C CB     B SER A 1 84  ? 14.46310 46.31330 91.04315  0.434 10.36974  ? 84  SER A CB     1 
ATOM   1186  O OG     A SER A 1 84  ? 14.20361 45.95767 92.37977  0.566 11.73715  ? 84  SER A OG     1 
ATOM   1187  O OG     B SER A 1 84  ? 15.51695 47.26043 90.98855  0.434 10.37655  ? 84  SER A OG     1 
ATOM   1188  H H      . SER A 1 84  ? 13.91616 45.25474 88.45876  1.000 10.74439  ? 84  SER A H      1 
ATOM   1189  H HA     . SER A 1 84  ? 15.67985 44.75711 90.43005  1.000 10.90742  ? 84  SER A HA     1 
ATOM   1190  H HB2    A SER A 1 84  ? 15.20815 46.91856 90.99789  0.566 13.56575  ? 84  SER A HB2    1 
ATOM   1191  H HB2    B SER A 1 84  ? 13.65684 46.72233 90.69168  0.434 12.44368  ? 84  SER A HB2    1 
ATOM   1192  H HB3    A SER A 1 84  ? 13.66594 46.73370 90.66201  0.566 13.56575  ? 84  SER A HB3    1 
ATOM   1193  H HB3    B SER A 1 84  ? 14.32640 46.05085 91.96691  0.434 12.44368  ? 84  SER A HB3    1 
ATOM   1194  H HG     A SER A 1 84  ? 14.00550 46.64324 92.82287  0.566 14.08458  ? 84  SER A HG     1 
ATOM   1195  H HG     B SER A 1 84  ? 16.21810 46.92899 91.31126  0.434 12.45186  ? 84  SER A HG     1 
ATOM   1196  N N      . PRO A 1 85  ? 14.12367 43.08580 91.51346  1.000 10.12874  ? 85  PRO A N      1 
ATOM   1197  C CA     . PRO A 1 85  ? 13.11632 42.12887 91.99553  1.000 10.96304  ? 85  PRO A CA     1 
ATOM   1198  C C      . PRO A 1 85  ? 11.91563 42.80993 92.62000  1.000 12.08498  ? 85  PRO A C      1 
ATOM   1199  O O      . PRO A 1 85  ? 10.80299 42.27597 92.54771  1.000 12.82798  ? 85  PRO A O      1 
ATOM   1200  C CB     . PRO A 1 85  ? 13.88701 41.28311 93.02033  1.000 12.80262  ? 85  PRO A CB     1 
ATOM   1201  C CG     . PRO A 1 85  ? 15.30710 41.41648 92.62794  1.000 13.38921  ? 85  PRO A CG     1 
ATOM   1202  C CD     . PRO A 1 85  ? 15.46154 42.79412 92.05855  1.000 10.85431  ? 85  PRO A CD     1 
ATOM   1203  H HA     . PRO A 1 85  ? 12.82626 41.55316 91.27074  1.000 13.15565  ? 85  PRO A HA     1 
ATOM   1204  H HB2    . PRO A 1 85  ? 13.73893 41.62986 93.91406  1.000 15.36314  ? 85  PRO A HB2    1 
ATOM   1205  H HB3    . PRO A 1 85  ? 13.59776 40.35856 92.97104  1.000 15.36314  ? 85  PRO A HB3    1 
ATOM   1206  H HG2    . PRO A 1 85  ? 15.87176 41.30438 93.40865  1.000 16.06705  ? 85  PRO A HG2    1 
ATOM   1207  H HG3    . PRO A 1 85  ? 15.52456 40.74544 91.96212  1.000 16.06705  ? 85  PRO A HG3    1 
ATOM   1208  H HD2    . PRO A 1 85  ? 15.69827 43.42992 92.75181  1.000 13.02518  ? 85  PRO A HD2    1 
ATOM   1209  H HD3    . PRO A 1 85  ? 16.13054 42.80466 91.35624  1.000 13.02518  ? 85  PRO A HD3    1 
ATOM   1210  N N      . ALA A 1 86  ? 12.10689 43.97565 93.23594  1.000 11.68708  ? 86  ALA A N      1 
ATOM   1211  C CA     . ALA A 1 86  ? 10.98774 44.74017 93.77860  1.000 11.99876  ? 86  ALA A CA     1 
ATOM   1212  C C      . ALA A 1 86  ? 11.42186 46.18757 93.92720  1.000 12.19466  ? 86  ALA A C      1 
ATOM   1213  O O      . ALA A 1 86  ? 12.40093 46.47187 94.62481  1.000 14.44441  ? 86  ALA A O      1 
ATOM   1214  C CB     . ALA A 1 86  ? 10.54012 44.17353 95.12919  1.000 12.26868  ? 86  ALA A CB     1 
ATOM   1215  H H      . ALA A 1 86  ? 12.87511 44.34442 93.35192  1.000 14.02449  ? 86  ALA A H      1 
ATOM   1216  H HA     . ALA A 1 86  ? 10.24094 44.69886 93.16095  1.000 14.39851  ? 86  ALA A HA     1 
ATOM   1217  H HB1    . ALA A 1 86  ? 9.79005  44.69391 95.45703  1.000 14.72241  ? 86  ALA A HB1    1 
ATOM   1218  H HB2    . ALA A 1 86  ? 10.27424 43.24820 95.01095  1.000 14.72241  ? 86  ALA A HB2    1 
ATOM   1219  H HB3    . ALA A 1 86  ? 11.27919 44.22794 95.75506  1.000 14.72241  ? 86  ALA A HB3    1 
ATOM   1220  N N      . TYR A 1 87  ? 10.69378 47.09450 93.28446  1.000 11.36419  ? 87  TYR A N      1 
ATOM   1221  C CA     . TYR A 1 87  ? 10.99512 48.51340 93.36776  1.000 12.15395  ? 87  TYR A CA     1 
ATOM   1222  C C      . TYR A 1 87  ? 10.40051 49.11476 94.63361  1.000 14.49717  ? 87  TYR A C      1 
ATOM   1223  O O      . TYR A 1 87  ? 9.37813  48.65460 95.14819  1.000 18.76380  ? 87  TYR A O      1 
ATOM   1224  C CB     . TYR A 1 87  ? 10.42742 49.23950 92.15148  1.000 11.55990  ? 87  TYR A CB     1 
ATOM   1225  C CG     . TYR A 1 87  ? 11.12157 48.87188 90.86300  1.000 11.00330  ? 87  TYR A CG     1 
ATOM   1226  C CD1    . TYR A 1 87  ? 12.34015 49.44216 90.52132  1.000 11.08830  ? 87  TYR A CD1    1 
ATOM   1227  C CD2    . TYR A 1 87  ? 10.56605 47.94503 89.99431  1.000 10.96573  ? 87  TYR A CD2    1 
ATOM   1228  C CE1    . TYR A 1 87  ? 12.97906 49.10424 89.34526  1.000 10.68966  ? 87  TYR A CE1    1 
ATOM   1229  C CE2    . TYR A 1 87  ? 11.19918 47.60283 88.81716  1.000 10.33229  ? 87  TYR A CE2    1 
ATOM   1230  C CZ     . TYR A 1 87  ? 12.40413 48.18577 88.50000  1.000 10.17621  ? 87  TYR A CZ     1 
ATOM   1231  O OH     . TYR A 1 87  ? 13.03897 47.85041 87.32987  1.000 9.85199   ? 87  TYR A OH     1 
ATOM   1232  H H      . TYR A 1 87  ? 10.01482 46.90982 92.78999  1.000 13.63703  ? 87  TYR A H      1 
ATOM   1233  H HA     . TYR A 1 87  ? 11.95659 48.63987 93.38968  1.000 14.58474  ? 87  TYR A HA     1 
ATOM   1234  H HB2    . TYR A 1 87  ? 9.48872  49.01275 92.06014  1.000 13.87188  ? 87  TYR A HB2    1 
ATOM   1235  H HB3    . TYR A 1 87  ? 10.52661 50.19557 92.28181  1.000 13.87188  ? 87  TYR A HB3    1 
ATOM   1236  H HD1    . TYR A 1 87  ? 12.73222 50.06153 91.09365  1.000 13.30596  ? 87  TYR A HD1    1 
ATOM   1237  H HD2    . TYR A 1 87  ? 9.75315  47.54736 90.20865  1.000 13.15888  ? 87  TYR A HD2    1 
ATOM   1238  H HE1    . TYR A 1 87  ? 13.79370 49.49579 89.12625  1.000 12.82759  ? 87  TYR A HE1    1 
ATOM   1239  H HE2    . TYR A 1 87  ? 10.81379 46.98206 88.24182  1.000 12.39875  ? 87  TYR A HE2    1 
ATOM   1240  H HH     . TYR A 1 87  ? 12.58612 47.28071 86.91039  1.000 11.82239  ? 87  TYR A HH     1 
ATOM   1241  N N      . ARG A 1 88  ? 11.05996 50.15216 95.13758  1.000 12.34592  ? 88  ARG A N      1 
ATOM   1242  C CA     . ARG A 1 88  ? 10.56026 50.90358 96.28011  1.000 12.48377  ? 88  ARG A CA     1 
ATOM   1243  C C      . ARG A 1 88  ? 9.61132  51.99293 95.80183  1.000 13.33792  ? 88  ARG A C      1 
ATOM   1244  O O      . ARG A 1 88  ? 9.90839  52.70704 94.83854  1.000 12.93603  ? 88  ARG A O      1 
ATOM   1245  C CB     . ARG A 1 88  ? 11.72043 51.55699 97.02802  1.000 13.48463  ? 88  ARG A CB     1 
ATOM   1246  C CG     . ARG A 1 88  ? 12.70229 50.58392 97.64548  1.000 13.73610  ? 88  ARG A CG     1 
ATOM   1247  C CD     . ARG A 1 88  ? 13.85510 51.32919 98.29194  1.000 14.19704  ? 88  ARG A CD     1 
ATOM   1248  N NE     . ARG A 1 88  ? 13.40215 52.15243 99.40660  1.000 13.59650  ? 88  ARG A NE     1 
ATOM   1249  C CZ     . ARG A 1 88  ? 13.40447 51.77500 100.67846 1.000 15.51194  ? 88  ARG A CZ     1 
ATOM   1250  N NH1    . ARG A 1 88  ? 13.86927 50.59287 101.05153 1.000 16.87389  ? 88  ARG A NH1    1 
ATOM   1251  N NH2    . ARG A 1 88  ? 12.92958 52.60667 101.60088 1.000 17.55098  ? 88  ARG A NH2    1 
ATOM   1252  H H      . ARG A 1 88  ? 11.80871 50.44316 94.83049  1.000 14.81511  ? 88  ARG A H      1 
ATOM   1253  H HA     . ARG A 1 88  ? 10.08607 50.30296 96.87619  1.000 14.98052  ? 88  ARG A HA     1 
ATOM   1254  H HB2    . ARG A 1 88  ? 12.21345 52.11430 96.40575  1.000 16.18156  ? 88  ARG A HB2    1 
ATOM   1255  H HB3    . ARG A 1 88  ? 11.35786 52.10069 97.74484  1.000 16.18156  ? 88  ARG A HB3    1 
ATOM   1256  H HG2    . ARG A 1 88  ? 12.25405 50.05793 98.32615  1.000 16.48332  ? 88  ARG A HG2    1 
ATOM   1257  H HG3    . ARG A 1 88  ? 13.05868 50.00100 96.95693  1.000 16.48332  ? 88  ARG A HG3    1 
ATOM   1258  H HD2    . ARG A 1 88  ? 14.50227 50.68976 98.62839  1.000 17.03645  ? 88  ARG A HD2    1 
ATOM   1259  H HD3    . ARG A 1 88  ? 14.27172 51.90832 97.63472  1.000 17.03645  ? 88  ARG A HD3    1 
ATOM   1260  H HE     . ARG A 1 88  ? 13.11179 52.94158 99.22622  1.000 16.31580  ? 88  ARG A HE     1 
ATOM   1261  H HH11   . ARG A 1 88  ? 14.17992 50.04782 100.46330 1.000 20.24867  ? 88  ARG A HH11   1 
ATOM   1262  H HH12   . ARG A 1 88  ? 13.86056 50.37001 101.88210 1.000 20.24867  ? 88  ARG A HH12   1 
ATOM   1263  H HH21   . ARG A 1 88  ? 12.62640 53.37752 101.36963 1.000 21.06118  ? 88  ARG A HH21   1 
ATOM   1264  H HH22   . ARG A 1 88  ? 12.92561 52.37372 102.42872 1.000 21.06118  ? 88  ARG A HH22   1 
ATOM   1265  N N      . GLU A 1 89  ? 8.47089  52.12455 96.48620  1.000 13.93221  ? 89  GLU A N      1 
ATOM   1266  C CA     . GLU A 1 89  ? 7.52442  53.17762 96.13470  1.000 15.93883  ? 89  GLU A CA     1 
ATOM   1267  C C      . GLU A 1 89  ? 8.18709  54.54636 96.18152  1.000 15.64267  ? 89  GLU A C      1 
ATOM   1268  O O      . GLU A 1 89  ? 7.86526  55.42589 95.37477  1.000 17.40093  ? 89  GLU A O      1 
ATOM   1269  C CB     . GLU A 1 89  ? 6.32290  53.16764 97.08599  1.000 18.76150  ? 89  GLU A CB     1 
ATOM   1270  C CG     . GLU A 1 89  ? 5.54503  51.87432 97.14418  1.000 21.84209  ? 89  GLU A CG     1 
ATOM   1271  C CD     . GLU A 1 89  ? 4.30794  51.98591 98.01908  1.000 26.08571  ? 89  GLU A CD     1 
ATOM   1272  O OE1    . GLU A 1 89  ? 4.14741  53.01972 98.70585  1.000 28.40185  ? 89  GLU A OE1    1 
ATOM   1273  O OE2    . GLU A 1 89  ? 3.49388  51.04056 98.02217  1.000 27.33631  ? 89  GLU A OE2    1 
ATOM   1274  H H      . GLU A 1 89  ? 8.22881  51.62632 97.14405  1.000 16.71865  ? 89  GLU A H      1 
ATOM   1275  H HA     . GLU A 1 89  ? 7.20590  53.00521 95.23485  1.000 19.12660  ? 89  GLU A HA     1 
ATOM   1276  H HB2    . GLU A 1 89  ? 6.64331  53.35151 97.98289  1.000 22.51379  ? 89  GLU A HB2    1 
ATOM   1277  H HB3    . GLU A 1 89  ? 5.70653  53.86195 96.80505  1.000 22.51379  ? 89  GLU A HB3    1 
ATOM   1278  H HG2    . GLU A 1 89  ? 5.26089  51.63351 96.24854  1.000 26.21051  ? 89  GLU A HG2    1 
ATOM   1279  H HG3    . GLU A 1 89  ? 6.11242  51.17814 97.51066  1.000 26.21051  ? 89  GLU A HG3    1 
ATOM   1280  N N      . ASP A 1 90  ? 9.10346  54.75314 97.13083  1.000 15.68403  ? 90  ASP A N      1 
ATOM   1281  C CA     . ASP A 1 90  ? 9.73567  56.05528 97.29287  1.000 17.33054  ? 90  ASP A CA     1 
ATOM   1282  C C      . ASP A 1 90  ? 10.81842 56.32976 96.25335  1.000 16.05967  ? 90  ASP A C      1 
ATOM   1283  O O      . ASP A 1 90  ? 11.42844 57.40292 96.29131  1.000 18.68395  ? 90  ASP A O      1 
ATOM   1284  C CB     . ASP A 1 90  ? 10.25641 56.25101 98.73088  1.000 19.80295  ? 90  ASP A CB     1 
ATOM   1285  C CG     . ASP A 1 90  ? 11.33944 55.25218 99.13432  1.000 22.28444  ? 90  ASP A CG     1 
ATOM   1286  O OD1    . ASP A 1 90  ? 11.82373 54.47915 98.28862  1.000 21.79411  ? 90  ASP A OD1    1 
ATOM   1287  O OD2    . ASP A 1 90  ? 11.71206 55.24856 100.33103 1.000 24.01483  ? 90  ASP A OD2    1 
ATOM   1288  H H      . ASP A 1 90  ? 9.37156  54.15565 97.68826  1.000 18.82084  ? 90  ASP A H      1 
ATOM   1289  H HA     . ASP A 1 90  ? 9.05930  56.73989 97.17148  1.000 20.79665  ? 90  ASP A HA     1 
ATOM   1290  H HB2    . ASP A 1 90  ? 10.63212 57.14193 98.80838  1.000 23.76354  ? 90  ASP A HB2    1 
ATOM   1291  H HB3    . ASP A 1 90  ? 9.51511  56.14873 99.34807  1.000 23.76354  ? 90  ASP A HB3    1 
ATOM   1292  N N      . GLU A 1 91  ? 11.05146 55.41078 95.31266  1.000 13.88800  ? 91  GLU A N      1 
ATOM   1293  C CA     . GLU A 1 91  ? 12.04629 55.61214 94.26834  1.000 13.69242  ? 91  GLU A CA     1 
ATOM   1294  C C      . GLU A 1 91  ? 11.49735 55.51781 92.85325  1.000 12.86702  ? 91  GLU A C      1 
ATOM   1295  O O      . GLU A 1 91  ? 12.20494 55.90135 91.91340  1.000 13.05911  ? 91  GLU A O      1 
ATOM   1296  C CB     . GLU A 1 91  ? 13.19272 54.59554 94.40533  1.000 13.90448  ? 91  GLU A CB     1 
ATOM   1297  C CG     . GLU A 1 91  ? 14.00678 54.76795 95.67585  1.000 13.20566  ? 91  GLU A CG     1 
ATOM   1298  C CD     . GLU A 1 91  ? 15.16466 53.79320 95.78381  1.000 14.12220  ? 91  GLU A CD     1 
ATOM   1299  O OE1    . GLU A 1 91  ? 15.16889 52.77768 95.05452  1.000 13.59144  ? 91  GLU A OE1    1 
ATOM   1300  O OE2    . GLU A 1 91  ? 16.07447 54.04841 96.60099  1.000 15.67701  ? 91  GLU A OE2    1 
ATOM   1301  H H      . GLU A 1 91  ? 10.64015 54.65726 95.26153  1.000 16.66560  ? 91  GLU A H      1 
ATOM   1302  H HA     . GLU A 1 91  ? 12.41441 56.50205 94.38428  1.000 16.43091  ? 91  GLU A HA     1 
ATOM   1303  H HB2    . GLU A 1 91  ? 12.81821 53.70078 94.41145  1.000 16.68537  ? 91  GLU A HB2    1 
ATOM   1304  H HB3    . GLU A 1 91  ? 13.79378 54.69846 93.65099  1.000 16.68537  ? 91  GLU A HB3    1 
ATOM   1305  H HG2    . GLU A 1 91  ? 14.37143 55.66658 95.69561  1.000 15.84679  ? 91  GLU A HG2    1 
ATOM   1306  H HG3    . GLU A 1 91  ? 13.42761 54.62802 96.44128  1.000 15.84679  ? 91  GLU A HG3    1 
ATOM   1307  N N      . ILE A 1 92  ? 10.27129 55.02686 92.66266  1.000 12.79676  ? 92  ILE A N      1 
ATOM   1308  C CA     . ILE A 1 92  ? 9.82296  54.71215 91.30738  1.000 12.99919  ? 92  ILE A CA     1 
ATOM   1309  C C      . ILE A 1 92  ? 9.75571  55.96986 90.44648  1.000 13.16278  ? 92  ILE A C      1 
ATOM   1310  O O      . ILE A 1 92  ? 10.05296 55.92856 89.24834  1.000 13.83634  ? 92  ILE A O      1 
ATOM   1311  C CB     . ILE A 1 92  ? 8.48915  53.94155 91.32935  1.000 13.99355  ? 92  ILE A CB     1 
ATOM   1312  C CG1    . ILE A 1 92  ? 8.16851  53.39270 89.93267  1.000 14.41064  ? 92  ILE A CG1    1 
ATOM   1313  C CG2    . ILE A 1 92  ? 7.36554  54.83042 91.83482  1.000 14.97171  ? 92  ILE A CG2    1 
ATOM   1314  C CD1    . ILE A 1 92  ? 9.11500  52.29542 89.46963  1.000 14.81229  ? 92  ILE A CD1    1 
ATOM   1315  H H      . ILE A 1 92  ? 9.69655  54.87137 93.28322  1.000 15.35611  ? 92  ILE A H      1 
ATOM   1316  H HA     . ILE A 1 92  ? 10.48266 54.12559 90.90533  1.000 15.59902  ? 92  ILE A HA     1 
ATOM   1317  H HB     . ILE A 1 92  ? 8.57751  53.19211 91.93880  1.000 16.79225  ? 92  ILE A HB     1 
ATOM   1318  H HG12   . ILE A 1 92  ? 7.27110  53.02464 89.94123  1.000 17.29277  ? 92  ILE A HG12   1 
ATOM   1319  H HG13   . ILE A 1 92  ? 8.22294  54.11943 89.29251  1.000 17.29277  ? 92  ILE A HG13   1 
ATOM   1320  H HG21   . ILE A 1 92  ? 6.57193  54.28956 91.97098  1.000 17.96605  ? 92  ILE A HG21   1 
ATOM   1321  H HG22   . ILE A 1 92  ? 7.63684  55.23656 92.67288  1.000 17.96605  ? 92  ILE A HG22   1 
ATOM   1322  H HG23   . ILE A 1 92  ? 7.18717  55.51946 91.17580  1.000 17.96605  ? 92  ILE A HG23   1 
ATOM   1323  H HD11   . ILE A 1 92  ? 8.75698  51.88817 88.66535  1.000 17.77475  ? 92  ILE A HD11   1 
ATOM   1324  H HD12   . ILE A 1 92  ? 9.98378  52.68510 89.28452  1.000 17.77475  ? 92  ILE A HD12   1 
ATOM   1325  H HD13   . ILE A 1 92  ? 9.19368  51.62964 90.17066  1.000 17.77475  ? 92  ILE A HD13   1 
ATOM   1326  N N      . ASP A 1 93  ? 9.36812  57.10525 91.03281  1.000 13.49698  ? 93  ASP A N      1 
ATOM   1327  C CA     . ASP A 1 93  ? 9.24455  58.32788 90.24113  1.000 13.82195  ? 93  ASP A CA     1 
ATOM   1328  C C      . ASP A 1 93  ? 10.59461 58.74854 89.66734  1.000 13.53468  ? 93  ASP A C      1 
ATOM   1329  O O      . ASP A 1 93  ? 10.70339 59.08430 88.48150  1.000 14.16515  ? 93  ASP A O      1 
ATOM   1330  C CB     . ASP A 1 93  ? 8.65101  59.45899 91.08341  1.000 16.82821  ? 93  ASP A CB     1 
ATOM   1331  C CG     . ASP A 1 93  ? 7.16668  59.27494 91.37022  1.000 20.24328  ? 93  ASP A CG     1 
ATOM   1332  O OD1    . ASP A 1 93  ? 6.48587  58.52776 90.63720  1.000 20.34124  ? 93  ASP A OD1    1 
ATOM   1333  O OD2    . ASP A 1 93  ? 6.67527  59.90358 92.33234  1.000 23.06517  ? 93  ASP A OD2    1 
ATOM   1334  H H      . ASP A 1 93  ? 9.17573  57.19147 91.86657  1.000 16.19638  ? 93  ASP A H      1 
ATOM   1335  H HA     . ASP A 1 93  ? 8.63668  58.15292 89.50575  1.000 16.58634  ? 93  ASP A HA     1 
ATOM   1336  H HB2    . ASP A 1 93  ? 9.11685  59.49627 91.93342  1.000 20.19385  ? 93  ASP A HB2    1 
ATOM   1337  H HB3    . ASP A 1 93  ? 8.76139  60.29703 90.60758  1.000 20.19385  ? 93  ASP A HB3    1 
ATOM   1338  N N      . GLU A 1 94  ? 11.63882 58.74533 90.49847  1.000 13.04957  ? 94  GLU A N      1 
ATOM   1339  C CA     . GLU A 1 94  ? 12.96172 59.11198 90.00298  1.000 12.75572  ? 94  GLU A CA     1 
ATOM   1340  C C      . GLU A 1 94  ? 13.47524 58.08476 88.99940  1.000 12.37898  ? 94  GLU A C      1 
ATOM   1341  O O      . GLU A 1 94  ? 14.09717 58.44589 87.99266  1.000 12.39193  ? 94  GLU A O      1 
ATOM   1342  C CB     . GLU A 1 94  ? 13.93702 59.27321 91.16998  1.000 15.35297  ? 94  GLU A CB     1 
ATOM   1343  C CG     . GLU A 1 94  ? 15.28278 59.85018 90.75291  1.000 16.90930  ? 94  GLU A CG     1 
ATOM   1344  C CD     . GLU A 1 94  ? 16.21776 60.08883 91.92295  1.000 18.64603  ? 94  GLU A CD     1 
ATOM   1345  O OE1    . GLU A 1 94  ? 15.84780 59.75466 93.06744  1.000 19.49717  ? 94  GLU A OE1    1 
ATOM   1346  O OE2    . GLU A 1 94  ? 17.32923 60.61278 91.69216  1.000 20.41851  ? 94  GLU A OE2    1 
ATOM   1347  H H      . GLU A 1 94  ? 11.60751 58.53967 91.33293  1.000 15.65948  ? 94  GLU A H      1 
ATOM   1348  H HA     . GLU A 1 94  ? 12.90277 59.96794 89.55046  1.000 15.30687  ? 94  GLU A HA     1 
ATOM   1349  H HB2    . GLU A 1 94  ? 13.54593 59.87191 91.82535  1.000 18.42356  ? 94  GLU A HB2    1 
ATOM   1350  H HB3    . GLU A 1 94  ? 14.09599 58.40328 91.56854  1.000 18.42356  ? 94  GLU A HB3    1 
ATOM   1351  H HG2    . GLU A 1 94  ? 15.71653 59.22996 90.14622  1.000 20.29116  ? 94  GLU A HG2    1 
ATOM   1352  H HG3    . GLU A 1 94  ? 15.13670 60.70051 90.30962  1.000 20.29116  ? 94  GLU A HG3    1 
ATOM   1353  N N      . ILE A 1 95  ? 13.21297 56.80185 89.25009  1.000 11.26183  ? 95  ILE A N      1 
ATOM   1354  C CA     . ILE A 1 95  ? 13.60901 55.75564 88.30906  1.000 10.47310  ? 95  ILE A CA     1 
ATOM   1355  C C      . ILE A 1 95  ? 12.99888 56.01149 86.93379  1.000 11.95648  ? 95  ILE A C      1 
ATOM   1356  O O      . ILE A 1 95  ? 13.67704 55.90870 85.90484  1.000 12.48259  ? 95  ILE A O      1 
ATOM   1357  C CB     . ILE A 1 95  ? 13.22689 54.37179 88.86789  1.000 10.08203  ? 95  ILE A CB     1 
ATOM   1358  C CG1    . ILE A 1 95  ? 14.17496 53.99795 90.01338  1.000 10.47430  ? 95  ILE A CG1    1 
ATOM   1359  C CG2    . ILE A 1 95  ? 13.22872 53.31742 87.76436  1.000 10.26156  ? 95  ILE A CG2    1 
ATOM   1360  C CD1    . ILE A 1 95  ? 13.77291 52.75902 90.77057  1.000 12.04042  ? 95  ILE A CD1    1 
ATOM   1361  H H      . ILE A 1 95  ? 12.80990 56.51255 89.95253  1.000 13.51419  ? 95  ILE A H      1 
ATOM   1362  H HA     . ILE A 1 95  ? 14.57287 55.77783 88.20233  1.000 12.56772  ? 95  ILE A HA     1 
ATOM   1363  H HB     . ILE A 1 95  ? 12.32418 54.41279 89.22049  1.000 12.09844  ? 95  ILE A HB     1 
ATOM   1364  H HG12   . ILE A 1 95  ? 15.05932 53.84376 89.64591  1.000 12.56916  ? 95  ILE A HG12   1 
ATOM   1365  H HG13   . ILE A 1 95  ? 14.20199 54.73302 90.64571  1.000 12.56916  ? 95  ILE A HG13   1 
ATOM   1366  H HG21   . ILE A 1 95  ? 13.20970 52.43626 88.16945  1.000 12.31387  ? 95  ILE A HG21   1 
ATOM   1367  H HG22   . ILE A 1 95  ? 12.44471 53.44224 87.20701  1.000 12.31387  ? 95  ILE A HG22   1 
ATOM   1368  H HG23   . ILE A 1 95  ? 14.03291 53.41926 87.23161  1.000 12.31387  ? 95  ILE A HG23   1 
ATOM   1369  H HD11   . ILE A 1 95  ? 14.27808 52.71647 91.59755  1.000 14.44850  ? 95  ILE A HD11   1 
ATOM   1370  H HD12   . ILE A 1 95  ? 12.82350 52.80175 90.96473  1.000 14.44850  ? 95  ILE A HD12   1 
ATOM   1371  H HD13   . ILE A 1 95  ? 13.96433 51.97978 90.22556  1.000 14.44850  ? 95  ILE A HD13   1 
ATOM   1372  N N      . LEU A 1 96  ? 11.70814 56.35411 86.89474  1.000 11.47274  ? 96  LEU A N      1 
ATOM   1373  C CA     . LEU A 1 96  ? 11.04620 56.58012 85.61371  1.000 11.83809  ? 96  LEU A CA     1 
ATOM   1374  C C      . LEU A 1 96  ? 11.56195 57.83322 84.91649  1.000 13.68722  ? 96  LEU A C      1 
ATOM   1375  O O      . LEU A 1 96  ? 11.48882 57.92494 83.68760  1.000 16.04459  ? 96  LEU A O      1 
ATOM   1376  C CB     . LEU A 1 96  ? 9.52932  56.62899 85.80125  1.000 12.64178  ? 96  LEU A CB     1 
ATOM   1377  C CG     . LEU A 1 96  ? 8.90378  55.26755 86.11195  1.000 14.03323  ? 96  LEU A CG     1 
ATOM   1378  C CD1    . LEU A 1 96  ? 7.44903  55.41426 86.49922  1.000 13.98800  ? 96  LEU A CD1    1 
ATOM   1379  C CD2    . LEU A 1 96  ? 9.03548  54.32363 84.92199  1.000 15.26859  ? 96  LEU A CD2    1 
ATOM   1380  H H      . LEU A 1 96  ? 11.20443 56.45974 87.58374  1.000 13.76729  ? 96  LEU A H      1 
ATOM   1381  H HA     . LEU A 1 96  ? 11.23820 55.83103 85.02813  1.000 14.20571  ? 96  LEU A HA     1 
ATOM   1382  H HB2    . LEU A 1 96  ? 9.32584  57.22473 86.53922  1.000 15.17014  ? 96  LEU A HB2    1 
ATOM   1383  H HB3    . LEU A 1 96  ? 9.12520  56.96216 84.98480  1.000 15.17014  ? 96  LEU A HB3    1 
ATOM   1384  H HG     . LEU A 1 96  ? 9.37978  54.87984 86.86296  1.000 16.83987  ? 96  LEU A HG     1 
ATOM   1385  H HD11   . LEU A 1 96  ? 7.08499  54.53727 86.69734  1.000 16.78560  ? 96  LEU A HD11   1 
ATOM   1386  H HD12   . LEU A 1 96  ? 7.38656  55.98301 87.28249  1.000 16.78560  ? 96  LEU A HD12   1 
ATOM   1387  H HD13   . LEU A 1 96  ? 6.96436  55.81440 85.76038  1.000 16.78560  ? 96  LEU A HD13   1 
ATOM   1388  H HD21   . LEU A 1 96  ? 8.55200  53.50479 85.11341  1.000 18.32231  ? 96  LEU A HD21   1 
ATOM   1389  H HD22   . LEU A 1 96  ? 8.66200  54.75226 84.13605  1.000 18.32231  ? 96  LEU A HD22   1 
ATOM   1390  H HD23   . LEU A 1 96  ? 9.97427  54.12728 84.77703  1.000 18.32231  ? 96  LEU A HD23   1 
ATOM   1391  N N      . SER A 1 97  ? 12.08364 58.80634 85.66475  1.000 12.87820  ? 97  SER A N      1 
ATOM   1392  C CA     A SER A 1 97  ? 12.69500 59.96246 85.01840  0.582 13.00595  ? 97  SER A CA     1 
ATOM   1393  C CA     B SER A 1 97  ? 12.69512 59.96407 85.02032  0.418 13.72231  ? 97  SER A CA     1 
ATOM   1394  C C      . SER A 1 97  ? 14.03062 59.59289 84.38725  1.000 13.34546  ? 97  SER A C      1 
ATOM   1395  O O      . SER A 1 97  ? 14.33107 60.01289 83.26249  1.000 16.43794  ? 97  SER A O      1 
ATOM   1396  C CB     A SER A 1 97  ? 12.88421 61.09360 86.02549  0.582 12.99954  ? 97  SER A CB     1 
ATOM   1397  C CB     B SER A 1 97  ? 12.87436 61.10007 86.02975  0.418 15.01335  ? 97  SER A CB     1 
ATOM   1398  O OG     A SER A 1 97  ? 13.49632 62.21112 85.40762  0.582 13.87612  ? 97  SER A OG     1 
ATOM   1399  O OG     B SER A 1 97  ? 13.81901 60.76730 87.03416  0.418 16.97117  ? 97  SER A OG     1 
ATOM   1400  H H      . SER A 1 97  ? 12.09712 58.82279 86.52449  1.000 15.45384  ? 97  SER A H      1 
ATOM   1401  H HA     . SER A 1 97  ? 12.10008 60.27748 84.32002  1.000 16.46678  ? 97  SER A HA     1 
ATOM   1402  H HB2    A SER A 1 97  ? 12.01758 61.35801 86.37182  0.582 15.59945  ? 97  SER A HB2    1 
ATOM   1403  H HB2    B SER A 1 97  ? 13.18432 61.88962 85.55918  0.418 18.01602  ? 97  SER A HB2    1 
ATOM   1404  H HB3    A SER A 1 97  ? 13.44985 60.78227 86.74939  0.582 15.59945  ? 97  SER A HB3    1 
ATOM   1405  H HB3    B SER A 1 97  ? 12.01990 61.27975 86.45227  0.418 18.01602  ? 97  SER A HB3    1 
ATOM   1406  H HG     A SER A 1 97  ? 13.61016 62.82408 85.97058  0.582 16.65134  ? 97  SER A HG     1 
ATOM   1407  H HG     B SER A 1 97  ? 13.54375 60.11185 87.48161  0.418 20.36540  ? 97  SER A HG     1 
ATOM   1408  N N      . LEU A 1 98  ? 14.83285 58.78881 85.08729  1.000 11.34180  ? 98  LEU A N      1 
ATOM   1409  C CA     . LEU A 1 98  ? 16.18235 58.47560 84.63648  1.000 11.29931  ? 98  LEU A CA     1 
ATOM   1410  C C      . LEU A 1 98  ? 16.21933 57.42002 83.54148  1.000 11.22393  ? 98  LEU A C      1 
ATOM   1411  O O      . LEU A 1 98  ? 17.10774 57.46227 82.68443  1.000 12.40788  ? 98  LEU A O      1 
ATOM   1412  C CB     . LEU A 1 98  ? 17.00220 57.95751 85.81494  1.000 11.60357  ? 98  LEU A CB     1 
ATOM   1413  C CG     . LEU A 1 98  ? 17.32057 58.94041 86.93674  1.000 13.00129  ? 98  LEU A CG     1 
ATOM   1414  C CD1    . LEU A 1 98  ? 17.80067 58.17903 88.15950  1.000 12.01410  ? 98  LEU A CD1    1 
ATOM   1415  C CD2    . LEU A 1 98  ? 18.36810 59.94138 86.47890  1.000 15.09238  ? 98  LEU A CD2    1 
ATOM   1416  H H      . LEU A 1 98  ? 14.61635 58.41164 85.82923  1.000 13.61016  ? 98  LEU A H      1 
ATOM   1417  H HA     . LEU A 1 98  ? 16.57219 59.29195 84.28647  1.000 13.55917  ? 98  LEU A HA     1 
ATOM   1418  H HB2    . LEU A 1 98  ? 16.51296 57.22230 86.21619  1.000 13.92428  ? 98  LEU A HB2    1 
ATOM   1419  H HB3    . LEU A 1 98  ? 17.85153 57.64132 85.46916  1.000 13.92428  ? 98  LEU A HB3    1 
ATOM   1420  H HG     . LEU A 1 98  ? 16.52228 59.43639 87.17684  1.000 15.60154  ? 98  LEU A HG     1 
ATOM   1421  H HD11   . LEU A 1 98  ? 18.02035 58.81291 88.86009  1.000 14.41692  ? 98  LEU A HD11   1 
ATOM   1422  H HD12   . LEU A 1 98  ? 17.09427 57.58590 88.45967  1.000 14.41692  ? 98  LEU A HD12   1 
ATOM   1423  H HD13   . LEU A 1 98  ? 18.58696 57.66318 87.92170  1.000 14.41692  ? 98  LEU A HD13   1 
ATOM   1424  H HD21   . LEU A 1 98  ? 18.57051 60.54404 87.21152  1.000 18.11086  ? 98  LEU A HD21   1 
ATOM   1425  H HD22   . LEU A 1 98  ? 19.16867 59.46189 86.21420  1.000 18.11086  ? 98  LEU A HD22   1 
ATOM   1426  H HD23   . LEU A 1 98  ? 18.01825 60.44232 85.72553  1.000 18.11086  ? 98  LEU A HD23   1 
ATOM   1427  N N      . CYS A 1 99  ? 15.30127 56.46134 83.56299  1.000 10.28276  ? 99  CYS A N      1 
ATOM   1428  C CA     . CYS A 1 99  ? 15.41559 55.26622 82.74361  1.000 10.01297  ? 99  CYS A CA     1 
ATOM   1429  C C      . CYS A 1 99  ? 14.49500 55.32804 81.53477  1.000 10.54114  ? 99  CYS A C      1 
ATOM   1430  O O      . CYS A 1 99  ? 13.40351 55.89723 81.58579  1.000 12.84936  ? 99  CYS A O      1 
ATOM   1431  C CB     . CYS A 1 99  ? 15.08074 54.02206 83.56397  1.000 10.84696  ? 99  CYS A CB     1 
ATOM   1432  S SG     . CYS A 1 99  ? 16.21582 53.74284 84.93721  1.000 10.64555  ? 99  CYS A SG     1 
ATOM   1433  H H      . CYS A 1 99  ? 14.59390 56.48248 84.05165  1.000 12.33932  ? 99  CYS A H      1 
ATOM   1434  H HA     . CYS A 1 99  ? 16.32714 55.20125 82.41841  1.000 12.01557  ? 99  CYS A HA     1 
ATOM   1435  H HB2    . CYS A 1 99  ? 14.18805 54.11973 83.93067  1.000 13.01635  ? 99  CYS A HB2    1 
ATOM   1436  H HB3    . CYS A 1 99  ? 15.11807 53.24532 82.98416  1.000 13.01635  ? 99  CYS A HB3    1 
ATOM   1437  H HG     . CYS A 1 99  ? 16.17305 54.68635 85.67746  1.000 12.77466  ? 99  CYS A HG     1 
ATOM   1438  N N      . ASP A 1 100 ? 14.95306 54.72294 80.44146  1.000 11.25455  ? 100 ASP A N      1 
ATOM   1439  C CA     . ASP A 1 100 ? 14.14743 54.59389 79.23657  1.000 10.47692  ? 100 ASP A CA     1 
ATOM   1440  C C      . ASP A 1 100 ? 13.53325 53.20953 79.07563  1.000 10.10361  ? 100 ASP A C      1 
ATOM   1441  O O      . ASP A 1 100 ? 12.55082 53.07026 78.33931  1.000 11.07744  ? 100 ASP A O      1 
ATOM   1442  C CB     . ASP A 1 100 ? 14.97067 54.95833 77.98967  1.000 11.29725  ? 100 ASP A CB     1 
ATOM   1443  C CG     . ASP A 1 100 ? 16.39576 54.45565 78.05750  1.000 11.54420  ? 100 ASP A CG     1 
ATOM   1444  O OD1    . ASP A 1 100 ? 16.60491 53.23368 77.91542  1.000 12.32361  ? 100 ASP A OD1    1 
ATOM   1445  O OD2    . ASP A 1 100 ? 17.31155 55.28586 78.25346  1.000 12.36175  ? 100 ASP A OD2    1 
ATOM   1446  H H      . ASP A 1 100 ? 15.73694 54.37562 80.37432  1.000 13.50547  ? 100 ASP A H      1 
ATOM   1447  H HA     . ASP A 1 100 ? 13.41584 55.22946 79.27819  1.000 12.57230  ? 100 ASP A HA     1 
ATOM   1448  H HB2    . ASP A 1 100 ? 14.55131 54.56473 77.20857  1.000 13.55670  ? 100 ASP A HB2    1 
ATOM   1449  H HB3    . ASP A 1 100 ? 14.99778 55.92385 77.90058  1.000 13.55670  ? 100 ASP A HB3    1 
ATOM   1450  N N      . HIS A 1 101 ? 14.07506 52.19712 79.75189  1.000 10.31237  ? 101 HIS A N      1 
ATOM   1451  C CA     . HIS A 1 101 ? 13.49667 50.86047 79.79453  1.000 10.15549  ? 101 HIS A CA     1 
ATOM   1452  C C      . HIS A 1 101 ? 13.47899 50.40825 81.24854  1.000 10.02757  ? 101 HIS A C      1 
ATOM   1453  O O      . HIS A 1 101 ? 14.49677 50.51123 81.93997  1.000 10.55149  ? 101 HIS A O      1 
ATOM   1454  C CB     . HIS A 1 101 ? 14.32735 49.86186 78.97959  1.000 9.67970   ? 101 HIS A CB     1 
ATOM   1455  C CG     . HIS A 1 101 ? 14.40959 50.17376 77.51488  1.000 10.09834  ? 101 HIS A CG     1 
ATOM   1456  N ND1    . HIS A 1 101 ? 15.05091 51.29012 77.02305  1.000 10.56602  ? 101 HIS A ND1    1 
ATOM   1457  C CD2    . HIS A 1 101 ? 13.95499 49.49527 76.43337  1.000 11.64766  ? 101 HIS A CD2    1 
ATOM   1458  C CE1    . HIS A 1 101 ? 14.97532 51.29438 75.70309  1.000 11.85284  ? 101 HIS A CE1    1 
ATOM   1459  N NE2    . HIS A 1 101 ? 14.31326 50.21680 75.31971  1.000 12.56412  ? 101 HIS A NE2    1 
ATOM   1460  H H      . HIS A 1 101 ? 14.80121 52.26498 80.20763  1.000 12.37485  ? 101 HIS A H      1 
ATOM   1461  H HA     . HIS A 1 101 ? 12.59599 50.88260 79.43512  1.000 12.18659  ? 101 HIS A HA     1 
ATOM   1462  H HB2    . HIS A 1 101 ? 15.23218 49.85432 79.32907  1.000 11.61564  ? 101 HIS A HB2    1 
ATOM   1463  H HB3    . HIS A 1 101 ? 13.92938 48.98191 79.07015  1.000 11.61564  ? 101 HIS A HB3    1 
ATOM   1464  H HD1    . HIS A 1 101 ? 15.43975 51.89053 77.50045  1.000 12.67922  ? 101 HIS A HD1    1 
ATOM   1465  H HD2    . HIS A 1 101 ? 13.48769 48.69126 76.44295  1.000 13.97719  ? 101 HIS A HD2    1 
ATOM   1466  H HE1    . HIS A 1 101 ? 15.32810 51.94512 75.14008  1.000 14.22340  ? 101 HIS A HE1    1 
ATOM   1467  N N      . VAL A 1 102 ? 12.34111 49.88669 81.70194  1.000 9.25775   ? 102 VAL A N      1 
ATOM   1468  C CA     . VAL A 1 102 ? 12.14607 49.50173 83.10001  1.000 8.79672   ? 102 VAL A CA     1 
ATOM   1469  C C      . VAL A 1 102 ? 11.54443 48.10525 83.11987  1.000 7.86544   ? 102 VAL A C      1 
ATOM   1470  O O      . VAL A 1 102 ? 10.46575 47.88874 82.55722  1.000 8.73037   ? 102 VAL A O      1 
ATOM   1471  C CB     . VAL A 1 102 ? 11.22775 50.48936 83.84185  1.000 10.70084  ? 102 VAL A CB     1 
ATOM   1472  C CG1    . VAL A 1 102 ? 10.99529 50.04755 85.27570  1.000 10.86947  ? 102 VAL A CG1    1 
ATOM   1473  C CG2    . VAL A 1 102 ? 11.80950 51.89053 83.79973  1.000 12.90721  ? 102 VAL A CG2    1 
ATOM   1474  H H      . VAL A 1 102 ? 11.65187 49.74278 81.20814  1.000 11.10930  ? 102 VAL A H      1 
ATOM   1475  H HA     . VAL A 1 102 ? 13.00436 49.47544 83.55118  1.000 10.55606  ? 102 VAL A HA     1 
ATOM   1476  H HB     . VAL A 1 102 ? 10.36695 50.50368 83.39495  1.000 12.84100  ? 102 VAL A HB     1 
ATOM   1477  H HG11   . VAL A 1 102 ? 10.54935 50.76144 85.75777  1.000 13.04336  ? 102 VAL A HG11   1 
ATOM   1478  H HG12   . VAL A 1 102 ? 10.44037 49.25196 85.27498  1.000 13.04336  ? 102 VAL A HG12   1 
ATOM   1479  H HG13   . VAL A 1 102 ? 11.85109 49.85355 85.68907  1.000 13.04336  ? 102 VAL A HG13   1 
ATOM   1480  H HG21   . VAL A 1 102 ? 11.33809 52.44754 84.43882  1.000 15.48865  ? 102 VAL A HG21   1 
ATOM   1481  H HG22   . VAL A 1 102 ? 12.75112 51.84854 84.02885  1.000 15.48865  ? 102 VAL A HG22   1 
ATOM   1482  H HG23   . VAL A 1 102 ? 11.70243 52.25017 82.90525  1.000 15.48865  ? 102 VAL A HG23   1 
ATOM   1483  N N      . ILE A 1 103 ? 12.22959 47.16442 83.77212  1.000 8.29313   ? 103 ILE A N      1 
ATOM   1484  C CA     . ILE A 1 103 ? 11.84997 45.75419 83.76456  1.000 8.10583   ? 103 ILE A CA     1 
ATOM   1485  C C      . ILE A 1 103 ? 11.30599 45.38093 85.13551  1.000 8.00020   ? 103 ILE A C      1 
ATOM   1486  O O      . ILE A 1 103 ? 11.95058 45.64086 86.16119  1.000 9.41238   ? 103 ILE A O      1 
ATOM   1487  C CB     . ILE A 1 103 ? 13.03868 44.85215 83.38775  1.000 10.24485  ? 103 ILE A CB     1 
ATOM   1488  C CG1    . ILE A 1 103 ? 13.64511 45.27871 82.04501  1.000 11.75600  ? 103 ILE A CG1    1 
ATOM   1489  C CG2    . ILE A 1 103 ? 12.58513 43.39761 83.32480  1.000 10.13334  ? 103 ILE A CG2    1 
ATOM   1490  C CD1    . ILE A 1 103 ? 15.06168 44.76124 81.81293  1.000 12.90087  ? 103 ILE A CD1    1 
ATOM   1491  H H      . ILE A 1 103 ? 12.93513 47.32513 84.23685  1.000 9.95176   ? 103 ILE A H      1 
ATOM   1492  H HA     . ILE A 1 103 ? 11.14256 45.62560 83.11346  1.000 9.72700   ? 103 ILE A HA     1 
ATOM   1493  H HB     . ILE A 1 103 ? 13.72157 44.94575 84.07023  1.000 12.29382  ? 103 ILE A HB     1 
ATOM   1494  H HG12   . ILE A 1 103 ? 13.08572 44.93906 81.32903  1.000 14.10719  ? 103 ILE A HG12   1 
ATOM   1495  H HG13   . ILE A 1 103 ? 13.67549 46.24764 82.01110  1.000 14.10719  ? 103 ILE A HG13   1 
ATOM   1496  H HG21   . ILE A 1 103 ? 13.28122 42.86761 82.90592  1.000 12.16001  ? 103 ILE A HG21   1 
ATOM   1497  H HG22   . ILE A 1 103 ? 12.42327 43.07800 84.22622  1.000 12.16001  ? 103 ILE A HG22   1 
ATOM   1498  H HG23   . ILE A 1 103 ? 11.76912 43.34355 82.80316  1.000 12.16001  ? 103 ILE A HG23   1 
ATOM   1499  H HD11   . ILE A 1 103 ? 15.37164 45.06726 80.94622  1.000 15.48104  ? 103 ILE A HD11   1 
ATOM   1500  H HD12   . ILE A 1 103 ? 15.64132 45.10357 82.51130  1.000 15.48104  ? 103 ILE A HD12   1 
ATOM   1501  H HD13   . ILE A 1 103 ? 15.05161 43.79159 81.83716  1.000 15.48104  ? 103 ILE A HD13   1 
ATOM   1502  N N      . PHE A 1 104 ? 10.13208 44.75532 85.15366  1.000 8.76416   ? 104 PHE A N      1 
ATOM   1503  C CA     . PHE A 1 104 ? 9.49175  44.32915 86.38976  1.000 8.63952   ? 104 PHE A CA     1 
ATOM   1504  C C      . PHE A 1 104 ? 9.62576  42.82259 86.57266  1.000 9.10732   ? 104 PHE A C      1 
ATOM   1505  O O      . PHE A 1 104 ? 9.72642  42.06415 85.60404  1.000 9.84706   ? 104 PHE A O      1 
ATOM   1506  C CB     . PHE A 1 104 ? 8.02243  44.75670 86.40727  1.000 9.71627   ? 104 PHE A CB     1 
ATOM   1507  C CG     . PHE A 1 104 ? 7.84771  46.24151 86.36085  1.000 9.56007   ? 104 PHE A CG     1 
ATOM   1508  C CD1    . PHE A 1 104 ? 7.91269  46.98933 87.52042  1.000 9.97728   ? 104 PHE A CD1    1 
ATOM   1509  C CD2    . PHE A 1 104 ? 7.67339  46.89959 85.15561  1.000 9.55232   ? 104 PHE A CD2    1 
ATOM   1510  C CE1    . PHE A 1 104 ? 7.77478  48.36045 87.48487  1.000 10.72107  ? 104 PHE A CE1    1 
ATOM   1511  C CE2    . PHE A 1 104 ? 7.54006  48.27158 85.11682  1.000 10.56399  ? 104 PHE A CE2    1 
ATOM   1512  C CZ     . PHE A 1 104 ? 7.59102  49.00240 86.28072  1.000 10.43558  ? 104 PHE A CZ     1 
ATOM   1513  H H      . PHE A 1 104 ? 9.67992  44.56372 84.44765  1.000 10.51699  ? 104 PHE A H      1 
ATOM   1514  H HA     . PHE A 1 104 ? 9.92930  44.74724 87.14781  1.000 10.36742  ? 104 PHE A HA     1 
ATOM   1515  H HB2    . PHE A 1 104 ? 7.57473  44.37796 85.63461  1.000 11.65952  ? 104 PHE A HB2    1 
ATOM   1516  H HB3    . PHE A 1 104 ? 7.60928  44.43167 87.22248  1.000 11.65952  ? 104 PHE A HB3    1 
ATOM   1517  H HD1    . PHE A 1 104 ? 8.05118  46.56259 88.33504  1.000 11.97274  ? 104 PHE A HD1    1 
ATOM   1518  H HD2    . PHE A 1 104 ? 7.64593  46.41172 84.36433  1.000 11.46279  ? 104 PHE A HD2    1 
ATOM   1519  H HE1    . PHE A 1 104 ? 7.80584  48.85171 88.27392  1.000 12.86528  ? 104 PHE A HE1    1 
ATOM   1520  H HE2    . PHE A 1 104 ? 7.41551  48.70322 84.30252  1.000 12.67679  ? 104 PHE A HE2    1 
ATOM   1521  H HZ     . PHE A 1 104 ? 7.50160  49.92772 86.25454  1.000 12.52270  ? 104 PHE A HZ     1 
ATOM   1522  N N      . ASN A 1 105 ? 9.63023  42.39710 87.83863  1.000 8.89119   ? 105 ASN A N      1 
ATOM   1523  C CA     . ASN A 1 105 ? 9.93358  41.01698 88.19003  1.000 9.09849   ? 105 ASN A CA     1 
ATOM   1524  C C      . ASN A 1 105 ? 8.70172  40.13754 88.33163  1.000 10.91702  ? 105 ASN A C      1 
ATOM   1525  O O      . ASN A 1 105 ? 8.84232  38.91001 88.38509  1.000 10.94122  ? 105 ASN A O      1 
ATOM   1526  C CB     . ASN A 1 105 ? 10.69358 40.97505 89.51916  1.000 9.34645   ? 105 ASN A CB     1 
ATOM   1527  C CG     . ASN A 1 105 ? 11.28483 39.61652 89.80175  1.000 8.99948   ? 105 ASN A CG     1 
ATOM   1528  O OD1    . ASN A 1 105 ? 12.07603 39.10138 89.01119  1.000 9.61192   ? 105 ASN A OD1    1 
ATOM   1529  N ND2    . ASN A 1 105 ? 10.91279 39.02762 90.93418  1.000 10.03749  ? 105 ASN A ND2    1 
ATOM   1530  H H      . ASN A 1 105 ? 9.45821  42.89791 88.51627  1.000 10.66942  ? 105 ASN A H      1 
ATOM   1531  H HA     . ASN A 1 105 ? 10.49106 40.64757 87.48743  1.000 10.91818  ? 105 ASN A HA     1 
ATOM   1532  H HB2    . ASN A 1 105 ? 11.41839 41.61906 89.49069  1.000 11.21573  ? 105 ASN A HB2    1 
ATOM   1533  H HB3    . ASN A 1 105 ? 10.08335 41.19404 90.24066  1.000 11.21573  ? 105 ASN A HB3    1 
ATOM   1534  H HD21   . ASN A 1 105 ? 11.22385 38.25218 91.13796  1.000 12.04499  ? 105 ASN A HD21   1 
ATOM   1535  H HD22   . ASN A 1 105 ? 10.36108 39.42215 91.46292  1.000 12.04499  ? 105 ASN A HD22   1 
ATOM   1536  N N      . SER A 1 106 ? 7.51198  40.72730 88.39993  1.000 11.53883  ? 106 SER A N      1 
ATOM   1537  C CA     . SER A 1 106 ? 6.29623  39.97752 88.67354  1.000 11.91753  ? 106 SER A CA     1 
ATOM   1538  C C      . SER A 1 106 ? 5.12016  40.77504 88.14034  1.000 11.75575  ? 106 SER A C      1 
ATOM   1539  O O      . SER A 1 106 ? 5.22460  41.97874 87.89354  1.000 11.25836  ? 106 SER A O      1 
ATOM   1540  C CB     . SER A 1 106 ? 6.10850  39.74732 90.17627  1.000 12.81389  ? 106 SER A CB     1 
ATOM   1541  O OG     . SER A 1 106 ? 5.87915  40.97753 90.84490  1.000 14.25261  ? 106 SER A OG     1 
ATOM   1542  H H      . SER A 1 106 ? 7.38317  41.57044 88.28987  1.000 13.84660  ? 106 SER A H      1 
ATOM   1543  H HA     . SER A 1 106 ? 6.34012  39.11936 88.22350  1.000 14.30103  ? 106 SER A HA     1 
ATOM   1544  H HB2    . SER A 1 106 ? 5.34546  39.16461 90.31455  1.000 15.37667  ? 106 SER A HB2    1 
ATOM   1545  H HB3    . SER A 1 106 ? 6.90974  39.33577 90.53619  1.000 15.37667  ? 106 SER A HB3    1 
ATOM   1546  H HG     . SER A 1 106 ? 5.76034  40.84091 91.66516  1.000 17.10313  ? 106 SER A HG     1 
ATOM   1547  N N      . PHE A 1 107 ? 3.98815  40.09114 87.98141  1.000 12.52241  ? 107 PHE A N      1 
ATOM   1548  C CA     . PHE A 1 107 ? 2.79104  40.79631 87.54640  1.000 12.88659  ? 107 PHE A CA     1 
ATOM   1549  C C      . PHE A 1 107 ? 2.25828  41.71939 88.63439  1.000 13.02686  ? 107 PHE A C      1 
ATOM   1550  O O      . PHE A 1 107 ? 1.69241  42.77053 88.32048  1.000 14.51690  ? 107 PHE A O      1 
ATOM   1551  C CB     . PHE A 1 107 ? 1.74781  39.81661 87.00316  1.000 12.59157  ? 107 PHE A CB     1 
ATOM   1552  C CG     . PHE A 1 107 ? 1.99995  39.44230 85.57105  1.000 12.35289  ? 107 PHE A CG     1 
ATOM   1553  C CD1    . PHE A 1 107 ? 1.58675  40.27710 84.54759  1.000 12.48616  ? 107 PHE A CD1    1 
ATOM   1554  C CD2    . PHE A 1 107 ? 2.70295  38.29127 85.24896  1.000 13.47883  ? 107 PHE A CD2    1 
ATOM   1555  C CE1    . PHE A 1 107 ? 1.84324  39.95709 83.22551  1.000 13.37394  ? 107 PHE A CE1    1 
ATOM   1556  C CE2    . PHE A 1 107 ? 2.95980  37.96432 83.93242  1.000 13.08358  ? 107 PHE A CE2    1 
ATOM   1557  C CZ     . PHE A 1 107 ? 2.53527  38.79961 82.91892  1.000 13.15087  ? 107 PHE A CZ     1 
ATOM   1558  H H      . PHE A 1 107 ? 3.89185  39.24702 88.11476  1.000 15.02689  ? 107 PHE A H      1 
ATOM   1559  H HA     . PHE A 1 107 ? 3.00705  41.37030 86.79488  1.000 15.46391  ? 107 PHE A HA     1 
ATOM   1560  H HB2    . PHE A 1 107 ? 1.76848  39.00539 87.53458  1.000 15.10988  ? 107 PHE A HB2    1 
ATOM   1561  H HB3    . PHE A 1 107 ? 0.87031  40.22642 87.05731  1.000 15.10988  ? 107 PHE A HB3    1 
ATOM   1562  H HD1    . PHE A 1 107 ? 1.13146  41.06226 84.75041  1.000 14.98340  ? 107 PHE A HD1    1 
ATOM   1563  H HD2    . PHE A 1 107 ? 3.00519  37.73257 85.92823  1.000 16.17460  ? 107 PHE A HD2    1 
ATOM   1564  H HE1    . PHE A 1 107 ? 1.55080  40.51928 82.54483  1.000 16.04873  ? 107 PHE A HE1    1 
ATOM   1565  H HE2    . PHE A 1 107 ? 3.41870  37.18154 83.72854  1.000 15.70030  ? 107 PHE A HE2    1 
ATOM   1566  H HZ     . PHE A 1 107 ? 2.71417  38.58458 82.03199  1.000 15.78105  ? 107 PHE A HZ     1 
ATOM   1567  N N      . SER A 1 108 ? 2.45477  41.37712 89.91010  1.000 14.92392  ? 108 SER A N      1 
ATOM   1568  C CA     A SER A 1 108 ? 2.05824  42.29404 90.97300  0.585 15.12053  ? 108 SER A CA     1 
ATOM   1569  C CA     B SER A 1 108 ? 2.05615  42.29411 90.97293  0.415 14.61924  ? 108 SER A CA     1 
ATOM   1570  C C      . SER A 1 108 ? 2.84413  43.59646 90.88913  1.000 13.73289  ? 108 SER A C      1 
ATOM   1571  O O      . SER A 1 108 ? 2.27960  44.68478 91.04620  1.000 14.85120  ? 108 SER A O      1 
ATOM   1572  C CB     A SER A 1 108 ? 2.25315  41.63543 92.33843  0.585 16.70620  ? 108 SER A CB     1 
ATOM   1573  C CB     B SER A 1 108 ? 2.21908  41.63278 92.34433  0.415 15.05309  ? 108 SER A CB     1 
ATOM   1574  O OG     A SER A 1 108 ? 2.05428  42.57383 93.37984  0.585 18.62424  ? 108 SER A OG     1 
ATOM   1575  O OG     B SER A 1 108 ? 3.55225  41.21249 92.57245  0.415 15.66331  ? 108 SER A OG     1 
ATOM   1576  H H      . SER A 1 108 ? 2.80603  40.64027 90.18080  1.000 17.90871  ? 108 SER A H      1 
ATOM   1577  H HA     . SER A 1 108 ? 1.11556  42.50052 90.87490  1.000 17.54309  ? 108 SER A HA     1 
ATOM   1578  H HB2    A SER A 1 108 ? 1.61211  40.91401 92.43604  0.585 20.04744  ? 108 SER A HB2    1 
ATOM   1579  H HB2    B SER A 1 108 ? 1.97243  42.27281 93.03021  0.415 18.06371  ? 108 SER A HB2    1 
ATOM   1580  H HB3    A SER A 1 108 ? 3.15645  41.28654 92.39527  0.585 20.04744  ? 108 SER A HB3    1 
ATOM   1581  H HB3    B SER A 1 108 ? 1.63643  40.85851 92.38812  0.415 18.06371  ? 108 SER A HB3    1 
ATOM   1582  H HG     A SER A 1 108 ? 1.28913  42.91472 93.31716  0.585 22.34908  ? 108 SER A HG     1 
ATOM   1583  H HG     B SER A 1 108 ? 3.61407  40.85044 93.32790  0.415 18.79597  ? 108 SER A HG     1 
ATOM   1584  N N      . GLN A 1 109 ? 4.14849  43.50670 90.62857  1.000 13.44049  ? 109 GLN A N      1 
ATOM   1585  C CA     . GLN A 1 109 ? 4.96105  44.70870 90.48382  1.000 12.21869  ? 109 GLN A CA     1 
ATOM   1586  C C      . GLN A 1 109 ? 4.51860  45.53339 89.28124  1.000 12.01670  ? 109 GLN A C      1 
ATOM   1587  O O      . GLN A 1 109 ? 4.38170  46.75885 89.36994  1.000 11.56957  ? 109 GLN A O      1 
ATOM   1588  C CB     . GLN A 1 109 ? 6.42612  44.30739 90.33819  1.000 12.65339  ? 109 GLN A CB     1 
ATOM   1589  C CG     . GLN A 1 109 ? 7.07474  43.91644 91.64373  1.000 12.46633  ? 109 GLN A CG     1 
ATOM   1590  C CD     . GLN A 1 109 ? 7.54442  45.12543 92.40722  1.000 13.41152  ? 109 GLN A CD     1 
ATOM   1591  O OE1    . GLN A 1 109 ? 8.42353  45.85274 91.94815  1.000 13.08197  ? 109 GLN A OE1    1 
ATOM   1592  N NE2    . GLN A 1 109 ? 6.94609  45.36654 93.56432  1.000 15.02597  ? 109 GLN A NE2    1 
ATOM   1593  H H      . GLN A 1 109 ? 4.58099  42.76963 90.53230  1.000 16.12859  ? 109 GLN A H      1 
ATOM   1594  H HA     . GLN A 1 109 ? 4.85995  45.25803 91.27686  1.000 14.66243  ? 109 GLN A HA     1 
ATOM   1595  H HB2    . GLN A 1 109 ? 6.48429  43.54763 89.73796  1.000 15.18407  ? 109 GLN A HB2    1 
ATOM   1596  H HB3    . GLN A 1 109 ? 6.92119  45.05736 89.97301  1.000 15.18407  ? 109 GLN A HB3    1 
ATOM   1597  H HG2    . GLN A 1 109 ? 6.43195  43.43955 92.19173  1.000 14.95959  ? 109 GLN A HG2    1 
ATOM   1598  H HG3    . GLN A 1 109 ? 7.84219  43.35091 91.46455  1.000 14.95959  ? 109 GLN A HG3    1 
ATOM   1599  H HE21   . GLN A 1 109 ? 6.32315  44.84347 93.84351  1.000 18.03116  ? 109 GLN A HE21   1 
ATOM   1600  H HE22   . GLN A 1 109 ? 7.18062  46.04612 94.03630  1.000 18.03116  ? 109 GLN A HE22   1 
ATOM   1601  N N      . TRP A 1 110 ? 4.31526  44.87859 88.13735  1.000 12.97750  ? 110 TRP A N      1 
ATOM   1602  C CA     . TRP A 1 110 ? 3.87332  45.58877 86.94133  1.000 12.39322  ? 110 TRP A CA     1 
ATOM   1603  C C      . TRP A 1 110 ? 2.55453  46.31047 87.19006  1.000 13.70659  ? 110 TRP A C      1 
ATOM   1604  O O      . TRP A 1 110 ? 2.42265  47.50431 86.90125  1.000 15.01028  ? 110 TRP A O      1 
ATOM   1605  C CB     . TRP A 1 110 ? 3.76473  44.59520 85.78101  1.000 12.71364  ? 110 TRP A CB     1 
ATOM   1606  C CG     . TRP A 1 110 ? 3.02552  45.06841 84.55008  1.000 12.90449  ? 110 TRP A CG     1 
ATOM   1607  C CD1    . TRP A 1 110 ? 2.01254  44.41236 83.91274  1.000 14.61044  ? 110 TRP A CD1    1 
ATOM   1608  C CD2    . TRP A 1 110 ? 3.24504  46.27809 83.80818  1.000 12.66381  ? 110 TRP A CD2    1 
ATOM   1609  N NE1    . TRP A 1 110 ? 1.59433  45.12903 82.81890  1.000 13.84170  ? 110 TRP A NE1    1 
ATOM   1610  C CE2    . TRP A 1 110 ? 2.32820  46.28154 82.73519  1.000 13.51797  ? 110 TRP A CE2    1 
ATOM   1611  C CE3    . TRP A 1 110 ? 4.12554  47.35539 83.94387  1.000 13.98780  ? 110 TRP A CE3    1 
ATOM   1612  C CZ2    . TRP A 1 110 ? 2.26683  47.31910 81.80594  1.000 13.80392  ? 110 TRP A CZ2    1 
ATOM   1613  C CZ3    . TRP A 1 110 ? 4.06112  48.38793 83.01921  1.000 13.94618  ? 110 TRP A CZ3    1 
ATOM   1614  C CH2    . TRP A 1 110 ? 3.13987  48.35985 81.96375  1.000 14.35221  ? 110 TRP A CH2    1 
ATOM   1615  H H      . TRP A 1 110 ? 4.42502  44.03248 88.02941  1.000 15.57300  ? 110 TRP A H      1 
ATOM   1616  H HA     . TRP A 1 110 ? 4.52643  46.26365 86.69866  1.000 14.87187  ? 110 TRP A HA     1 
ATOM   1617  H HB2    . TRP A 1 110 ? 4.66329  44.36181 85.49992  1.000 15.25637  ? 110 TRP A HB2    1 
ATOM   1618  H HB3    . TRP A 1 110 ? 3.30239  43.80577 86.10342  1.000 15.25637  ? 110 TRP A HB3    1 
ATOM   1619  H HD1    . TRP A 1 110 ? 1.65637  43.59626 84.18111  1.000 17.53253  ? 110 TRP A HD1    1 
ATOM   1620  H HE1    . TRP A 1 110 ? 0.97211  44.89223 82.27450  1.000 16.61004  ? 110 TRP A HE1    1 
ATOM   1621  H HE3    . TRP A 1 110 ? 4.74199  47.37953 84.63980  1.000 16.78536  ? 110 TRP A HE3    1 
ATOM   1622  H HZ2    . TRP A 1 110 ? 1.65540  47.30403 81.10535  1.000 16.56471  ? 110 TRP A HZ2    1 
ATOM   1623  H HZ3    . TRP A 1 110 ? 4.63962  49.11145 83.10142  1.000 16.73542  ? 110 TRP A HZ3    1 
ATOM   1624  H HH2    . TRP A 1 110 ? 3.12174  49.06454 81.35714  1.000 17.22265  ? 110 TRP A HH2    1 
ATOM   1625  N N      . GLU A 1 111 ? 1.56841  45.61098 87.74921  1.000 14.08283  ? 111 GLU A N      1 
ATOM   1626  C CA     . GLU A 1 111 ? 0.26994  46.24566 87.94755  1.000 15.98063  ? 111 GLU A CA     1 
ATOM   1627  C C      . GLU A 1 111 ? 0.34565  47.36995 88.97254  1.000 15.13789  ? 111 GLU A C      1 
ATOM   1628  O O      . GLU A 1 111 ? -0.38512 48.36040 88.85847  1.000 15.66646  ? 111 GLU A O      1 
ATOM   1629  C CB     . GLU A 1 111 ? -0.77101 45.20498 88.35225  1.000 19.03821  ? 111 GLU A CB     1 
ATOM   1630  C CG     . GLU A 1 111 ? -1.02818 44.13923 87.28664  1.000 21.72836  ? 111 GLU A CG     1 
ATOM   1631  C CD     . GLU A 1 111 ? -1.66103 44.69742 86.01592  1.000 26.79820  ? 111 GLU A CD     1 
ATOM   1632  O OE1    . GLU A 1 111 ? -2.43467 45.67463 86.10492  1.000 29.13934  ? 111 GLU A OE1    1 
ATOM   1633  O OE2    . GLU A 1 111 ? -1.38711 44.15934 84.92539  1.000 28.74053  ? 111 GLU A OE2    1 
ATOM   1634  H H      . GLU A 1 111 ? 1.62381  44.79453 88.01367  1.000 16.89940  ? 111 GLU A H      1 
ATOM   1635  H HA     . GLU A 1 111 ? -0.02083 46.63429 87.10772  1.000 19.17675  ? 111 GLU A HA     1 
ATOM   1636  H HB2    . GLU A 1 111 ? -0.46420 44.75330 89.15397  1.000 22.84585  ? 111 GLU A HB2    1 
ATOM   1637  H HB3    . GLU A 1 111 ? -1.61131 45.65693 88.52705  1.000 22.84585  ? 111 GLU A HB3    1 
ATOM   1638  H HG2    . GLU A 1 111 ? -0.18386 43.72849 87.04307  1.000 26.07403  ? 111 GLU A HG2    1 
ATOM   1639  H HG3    . GLU A 1 111 ? -1.62978 43.47064 87.64991  1.000 26.07403  ? 111 GLU A HG3    1 
ATOM   1640  N N      . LYS A 1 112 ? 1.22733  47.24462 89.96587  1.000 14.02683  ? 112 LYS A N      1 
ATOM   1641  C CA     . LYS A 1 112 ? 1.37351  48.29726 90.96471  1.000 15.25104  ? 112 LYS A CA     1 
ATOM   1642  C C      . LYS A 1 112 ? 1.84406  49.59877 90.32802  1.000 14.68244  ? 112 LYS A C      1 
ATOM   1643  O O      . LYS A 1 112 ? 1.36869  50.68232 90.68955  1.000 16.05795  ? 112 LYS A O      1 
ATOM   1644  C CB     . LYS A 1 112 ? 2.36005  47.83775 92.04043  1.000 16.83607  ? 112 LYS A CB     1 
ATOM   1645  C CG     . LYS A 1 112 ? 2.60750  48.83464 93.16019  1.000 17.89128  ? 112 LYS A CG     1 
ATOM   1646  C CD     . LYS A 1 112 ? 3.52438  48.22741 94.21368  1.000 19.56899  ? 112 LYS A CD     1 
ATOM   1647  C CE     . LYS A 1 112 ? 3.82491  49.20069 95.34086  1.000 21.99499  ? 112 LYS A CE     1 
ATOM   1648  N NZ     . LYS A 1 112 ? 2.62525  49.47326 96.17556  1.000 23.70050  ? 112 LYS A NZ     1 
ATOM   1649  H H      . LYS A 1 112 ? 1.74562  46.56812 90.08133  1.000 16.83220  ? 112 LYS A H      1 
ATOM   1650  H HA     . LYS A 1 112 ? 0.51483  48.46553 91.38334  1.000 18.30125  ? 112 LYS A HA     1 
ATOM   1651  H HB2    . LYS A 1 112 ? 2.01542  47.02651 92.44543  1.000 20.20328  ? 112 LYS A HB2    1 
ATOM   1652  H HB3    . LYS A 1 112 ? 3.21424  47.65995 91.61657  1.000 20.20328  ? 112 LYS A HB3    1 
ATOM   1653  H HG2    . LYS A 1 112 ? 3.03162  49.62967 92.80109  1.000 21.46953  ? 112 LYS A HG2    1 
ATOM   1654  H HG3    . LYS A 1 112 ? 1.76511  49.06895 93.58017  1.000 21.46953  ? 112 LYS A HG3    1 
ATOM   1655  H HD2    . LYS A 1 112 ? 3.09673  47.44516 94.59591  1.000 23.48278  ? 112 LYS A HD2    1 
ATOM   1656  H HD3    . LYS A 1 112 ? 4.36461  47.97675 93.79885  1.000 23.48278  ? 112 LYS A HD3    1 
ATOM   1657  H HE2    . LYS A 1 112 ? 4.51263  48.82479 95.91239  1.000 26.39399  ? 112 LYS A HE2    1 
ATOM   1658  H HE3    . LYS A 1 112 ? 4.12933  50.04117 94.96429  1.000 26.39399  ? 112 LYS A HE3    1 
ATOM   1659  H HZ1    . LYS A 1 112 ? 2.32909  48.71680 96.53908  1.000 28.44060  ? 112 LYS A HZ1    1 
ATOM   1660  H HZ2    . LYS A 1 112 ? 2.83042  50.04524 96.82582  1.000 28.44060  ? 112 LYS A HZ2    1 
ATOM   1661  H HZ3    . LYS A 1 112 ? 1.97935  49.82516 95.67449  1.000 28.44060  ? 112 LYS A HZ3    1 
ATOM   1662  N N      . TYR A 1 113 ? 2.76903  49.51373 89.37137  1.000 13.11844  ? 113 TYR A N      1 
ATOM   1663  C CA     . TYR A 1 113 ? 3.41776  50.69039 88.80940  1.000 12.39583  ? 113 TYR A CA     1 
ATOM   1664  C C      . TYR A 1 113 ? 2.97990  51.01573 87.38775  1.000 12.58603  ? 113 TYR A C      1 
ATOM   1665  O O      . TYR A 1 113 ? 3.47164  51.99524 86.81643  1.000 13.27583  ? 113 TYR A O      1 
ATOM   1666  C CB     . TYR A 1 113 ? 4.93939  50.51626 88.87718  1.000 13.21285  ? 113 TYR A CB     1 
ATOM   1667  C CG     . TYR A 1 113 ? 5.43231  50.42996 90.30287  1.000 13.06856  ? 113 TYR A CG     1 
ATOM   1668  C CD1    . TYR A 1 113 ? 5.25599  51.49451 91.17470  1.000 13.24091  ? 113 TYR A CD1    1 
ATOM   1669  C CD2    . TYR A 1 113 ? 6.05993  49.28539 90.78289  1.000 13.28023  ? 113 TYR A CD2    1 
ATOM   1670  C CE1    . TYR A 1 113 ? 5.69654  51.43000 92.47725  1.000 13.53875  ? 113 TYR A CE1    1 
ATOM   1671  C CE2    . TYR A 1 113 ? 6.49987  49.21107 92.09073  1.000 13.71244  ? 113 TYR A CE2    1 
ATOM   1672  C CZ     . TYR A 1 113 ? 6.31657  50.28704 92.93036  1.000 13.84840  ? 113 TYR A CZ     1 
ATOM   1673  O OH     . TYR A 1 113 ? 6.75569  50.22321 94.23225  1.000 14.90679  ? 113 TYR A OH     1 
ATOM   1674  H H      . TYR A 1 113 ? 3.03937  48.77274 89.02864  1.000 15.74213  ? 113 TYR A H      1 
ATOM   1675  H HA     . TYR A 1 113 ? 3.18021  51.46173 89.34746  1.000 14.87500  ? 113 TYR A HA     1 
ATOM   1676  H HB2    . TYR A 1 113 ? 5.18778  49.69796 88.41937  1.000 15.85543  ? 113 TYR A HB2    1 
ATOM   1677  H HB3    . TYR A 1 113 ? 5.36694  51.27663 88.45298  1.000 15.85543  ? 113 TYR A HB3    1 
ATOM   1678  H HD1    . TYR A 1 113 ? 4.83244  52.26580 90.87369  1.000 15.88909  ? 113 TYR A HD1    1 
ATOM   1679  H HD2    . TYR A 1 113 ? 6.18535  48.55941 90.21534  1.000 15.93628  ? 113 TYR A HD2    1 
ATOM   1680  H HE1    . TYR A 1 113 ? 5.57609  52.15430 93.04803  1.000 16.24650  ? 113 TYR A HE1    1 
ATOM   1681  H HE2    . TYR A 1 113 ? 6.91670  48.44002 92.40161  1.000 16.45492  ? 113 TYR A HE2    1 
ATOM   1682  H HH     . TYR A 1 113 ? 6.58090  50.94214 94.62999  1.000 17.88815  ? 113 TYR A HH     1 
ATOM   1683  N N      . LYS A 1 114 ? 2.04195  50.25120 86.82336  1.000 14.26473  ? 114 LYS A N      1 
ATOM   1684  C CA     . LYS A 1 114 ? 1.67660  50.40558 85.41672  1.000 14.35455  ? 114 LYS A CA     1 
ATOM   1685  C C      . LYS A 1 114 ? 1.20449  51.82275 85.10185  1.000 14.65787  ? 114 LYS A C      1 
ATOM   1686  O O      . LYS A 1 114 ? 1.58940  52.40109 84.07932  1.000 14.85711  ? 114 LYS A O      1 
ATOM   1687  C CB     . LYS A 1 114 ? 0.59766  49.38078 85.05745  1.000 17.26330  ? 114 LYS A CB     1 
ATOM   1688  C CG     . LYS A 1 114 ? 0.00236  49.55374 83.67228  1.000 18.79051  ? 114 LYS A CG     1 
ATOM   1689  C CD     . LYS A 1 114 ? -0.96915 48.43471 83.35082  1.000 20.70524  ? 114 LYS A CD     1 
ATOM   1690  C CE     . LYS A 1 114 ? -1.49728 48.55321 81.93314  1.000 23.86135  ? 114 LYS A CE     1 
ATOM   1691  N NZ     . LYS A 1 114 ? -2.45949 47.46986 81.61526  1.000 26.47283  ? 114 LYS A NZ     1 
ATOM   1692  H H      . LYS A 1 114 ? 1.60263  49.63610 87.23354  1.000 17.11767  ? 114 LYS A H      1 
ATOM   1693  H HA     . LYS A 1 114 ? 2.46099  50.23750 84.87139  1.000 17.22546  ? 114 LYS A HA     1 
ATOM   1694  H HB2    . LYS A 1 114 ? 0.98766  48.49367 85.10013  1.000 20.71597  ? 114 LYS A HB2    1 
ATOM   1695  H HB3    . LYS A 1 114 ? -0.12601 49.45626 85.69894  1.000 20.71597  ? 114 LYS A HB3    1 
ATOM   1696  H HG2    . LYS A 1 114 ? -0.47606 50.39647 83.62961  1.000 22.54861  ? 114 LYS A HG2    1 
ATOM   1697  H HG3    . LYS A 1 114 ? 0.71281  49.54176 83.01196  1.000 22.54861  ? 114 LYS A HG3    1 
ATOM   1698  H HD2    . LYS A 1 114 ? -0.51724 47.58087 83.43827  1.000 24.84628  ? 114 LYS A HD2    1 
ATOM   1699  H HD3    . LYS A 1 114 ? -1.72148 48.47599 83.96172  1.000 24.84628  ? 114 LYS A HD3    1 
ATOM   1700  H HE2    . LYS A 1 114 ? -1.95188 49.40392 81.83047  1.000 28.63362  ? 114 LYS A HE2    1 
ATOM   1701  H HE3    . LYS A 1 114 ? -0.75675 48.49536 81.30930  1.000 28.63362  ? 114 LYS A HE3    1 
ATOM   1702  H HZ1    . LYS A 1 114 ? -2.75216 47.55825 80.77942  1.000 31.76740  ? 114 LYS A HZ1    1 
ATOM   1703  H HZ2    . LYS A 1 114 ? -2.06428 46.67700 81.70058  1.000 31.76740  ? 114 LYS A HZ2    1 
ATOM   1704  H HZ3    . LYS A 1 114 ? -3.15436 47.50742 82.17009  1.000 31.76740  ? 114 LYS A HZ3    1 
ATOM   1705  N N      . ALA A 1 115 ? 0.34767  52.39404 85.95240  1.000 15.06217  ? 115 ALA A N      1 
ATOM   1706  C CA     . ALA A 1 115 ? -0.17867 53.72430 85.65994  1.000 14.67115  ? 115 ALA A CA     1 
ATOM   1707  C C      . ALA A 1 115 ? 0.93746  54.76013 85.59060  1.000 14.00816  ? 115 ALA A C      1 
ATOM   1708  O O      . ALA A 1 115 ? 0.96025  55.59805 84.68184  1.000 14.49455  ? 115 ALA A O      1 
ATOM   1709  C CB     . ALA A 1 115 ? -1.23211 54.11976 86.69489  1.000 15.18784  ? 115 ALA A CB     1 
ATOM   1710  H H      . ALA A 1 115 ? 0.06439  52.04171 86.68398  1.000 18.07460  ? 115 ALA A H      1 
ATOM   1711  H HA     . ALA A 1 115 ? -0.61473 53.70205 84.79377  1.000 17.60538  ? 115 ALA A HA     1 
ATOM   1712  H HB1    . ALA A 1 115 ? -1.56542 55.00584 86.48355  1.000 18.22541  ? 115 ALA A HB1    1 
ATOM   1713  H HB2    . ALA A 1 115 ? -1.95869 53.47773 86.66715  1.000 18.22541  ? 115 ALA A HB2    1 
ATOM   1714  H HB3    . ALA A 1 115 ? -0.82504 54.12078 87.57534  1.000 18.22541  ? 115 ALA A HB3    1 
ATOM   1715  N N      . LYS A 1 116 ? 1.87644  54.71831 86.53882  1.000 13.14087  ? 116 LYS A N      1 
ATOM   1716  C CA     . LYS A 1 116 ? 3.00643  55.64201 86.49184  1.000 14.52212  ? 116 LYS A CA     1 
ATOM   1717  C C      . LYS A 1 116 ? 3.86820  55.40196 85.25774  1.000 14.12187  ? 116 LYS A C      1 
ATOM   1718  O O      . LYS A 1 116 ? 4.34773  56.35501 84.63414  1.000 14.02966  ? 116 LYS A O      1 
ATOM   1719  C CB     . LYS A 1 116 ? 3.85260  55.51138 87.75753  1.000 15.92737  ? 116 LYS A CB     1 
ATOM   1720  C CG     . LYS A 1 116 ? 3.25037  56.16010 89.00227  1.000 17.20622  ? 116 LYS A CG     1 
ATOM   1721  C CD     . LYS A 1 116 ? 4.12863  55.88526 90.21545  1.000 19.51513  ? 116 LYS A CD     1 
ATOM   1722  C CE     . LYS A 1 116 ? 3.60267  56.55059 91.47598  1.000 22.21441  ? 116 LYS A CE     1 
ATOM   1723  N NZ     . LYS A 1 116 ? 3.96296  57.98859 91.53419  1.000 24.67763  ? 116 LYS A NZ     1 
ATOM   1724  H H      . LYS A 1 116 ? 1.88149  54.17545 87.20580  1.000 15.76905  ? 116 LYS A H      1 
ATOM   1725  H HA     . LYS A 1 116 ? 2.65985  56.54707 86.45127  1.000 17.42654  ? 116 LYS A HA     1 
ATOM   1726  H HB2    . LYS A 1 116 ? 3.97425  54.56851 87.95016  1.000 19.11284  ? 116 LYS A HB2    1 
ATOM   1727  H HB3    . LYS A 1 116 ? 4.71240  55.93087 87.59728  1.000 19.11284  ? 116 LYS A HB3    1 
ATOM   1728  H HG2    . LYS A 1 116 ? 3.19044  57.11965 88.87353  1.000 20.64747  ? 116 LYS A HG2    1 
ATOM   1729  H HG3    . LYS A 1 116 ? 2.36840  55.79185 89.16782  1.000 20.64747  ? 116 LYS A HG3    1 
ATOM   1730  H HD2    . LYS A 1 116 ? 4.16317  54.92865 90.37232  1.000 23.41815  ? 116 LYS A HD2    1 
ATOM   1731  H HD3    . LYS A 1 116 ? 5.02076  56.22599 90.04540  1.000 23.41815  ? 116 LYS A HD3    1 
ATOM   1732  H HE2    . LYS A 1 116 ? 2.63550  56.47916 91.49534  1.000 26.65729  ? 116 LYS A HE2    1 
ATOM   1733  H HE3    . LYS A 1 116 ? 3.98342  56.11080 92.25220  1.000 26.65729  ? 116 LYS A HE3    1 
ATOM   1734  H HZ1    . LYS A 1 116 ? 3.64416  58.35228 92.28132  1.000 29.61316  ? 116 LYS A HZ1    1 
ATOM   1735  H HZ2    . LYS A 1 116 ? 4.84804  58.08135 91.52264  1.000 29.61316  ? 116 LYS A HZ2    1 
ATOM   1736  H HZ3    . LYS A 1 116 ? 3.61846  58.41728 90.83444  1.000 29.61316  ? 116 LYS A HZ3    1 
ATOM   1737  N N      . VAL A 1 117 ? 4.08877  54.13623 84.89523  1.000 13.65729  ? 117 VAL A N      1 
ATOM   1738  C CA     . VAL A 1 117 ? 4.89750  53.83925 83.71561  1.000 13.90687  ? 117 VAL A CA     1 
ATOM   1739  C C      . VAL A 1 117 ? 4.25895  54.43967 82.47014  1.000 13.63073  ? 117 VAL A C      1 
ATOM   1740  O O      . VAL A 1 117 ? 4.92439  55.10695 81.67103  1.000 13.27891  ? 117 VAL A O      1 
ATOM   1741  C CB     . VAL A 1 117 ? 5.11817  52.32300 83.57142  1.000 14.93426  ? 117 VAL A CB     1 
ATOM   1742  C CG1    . VAL A 1 117 ? 5.82663  52.02223 82.26754  1.000 15.92362  ? 117 VAL A CG1    1 
ATOM   1743  C CG2    . VAL A 1 117 ? 5.92834  51.78376 84.74523  1.000 14.30031  ? 117 VAL A CG2    1 
ATOM   1744  H H      . VAL A 1 117 ? 3.78667  53.44505 85.30825  1.000 16.38875  ? 117 VAL A H      1 
ATOM   1745  H HA     . VAL A 1 117 ? 5.76811  54.25108 83.83106  1.000 16.68824  ? 117 VAL A HA     1 
ATOM   1746  H HB     . VAL A 1 117 ? 4.25556  51.87937 83.56841  1.000 17.92112  ? 117 VAL A HB     1 
ATOM   1747  H HG11   . VAL A 1 117 ? 6.37240  51.22833 82.38050  1.000 19.10834  ? 117 VAL A HG11   1 
ATOM   1748  H HG12   . VAL A 1 117 ? 5.16388  51.87227 81.57531  1.000 19.10834  ? 117 VAL A HG12   1 
ATOM   1749  H HG13   . VAL A 1 117 ? 6.38690  52.77788 82.03093  1.000 19.10834  ? 117 VAL A HG13   1 
ATOM   1750  H HG21   . VAL A 1 117 ? 5.92725  50.81437 84.71089  1.000 17.16037  ? 117 VAL A HG21   1 
ATOM   1751  H HG22   . VAL A 1 117 ? 6.83738  52.11600 84.68067  1.000 17.16037  ? 117 VAL A HG22   1 
ATOM   1752  H HG23   . VAL A 1 117 ? 5.52379  52.08586 85.57347  1.000 17.16037  ? 117 VAL A HG23   1 
ATOM   1753  N N      . LEU A 1 118 ? 2.95577  54.21783 82.28798  1.000 14.55449  ? 118 LEU A N      1 
ATOM   1754  C CA     . LEU A 1 118 ? 2.29295  54.73513 81.09359  1.000 15.59250  ? 118 LEU A CA     1 
ATOM   1755  C C      . LEU A 1 118 ? 2.37185  56.25557 81.03682  1.000 15.34245  ? 118 LEU A C      1 
ATOM   1756  O O      . LEU A 1 118 ? 2.62045  56.83345 79.97154  1.000 16.72645  ? 118 LEU A O      1 
ATOM   1757  C CB     . LEU A 1 118 ? 0.83779  54.27182 81.05265  1.000 18.70292  ? 118 LEU A CB     1 
ATOM   1758  C CG     . LEU A 1 118 ? 0.60344  52.76098 81.02266  1.000 22.47309  ? 118 LEU A CG     1 
ATOM   1759  C CD1    . LEU A 1 118 ? -0.88624 52.46362 81.13004  1.000 23.54672  ? 118 LEU A CD1    1 
ATOM   1760  C CD2    . LEU A 1 118 ? 1.18725  52.13655 79.76703  1.000 24.56573  ? 118 LEU A CD2    1 
ATOM   1761  H H      . LEU A 1 118 ? 2.44661  53.78216 82.82700  1.000 17.46538  ? 118 LEU A H      1 
ATOM   1762  H HA     . LEU A 1 118 ? 2.74081  54.37900 80.31033  1.000 18.71100  ? 118 LEU A HA     1 
ATOM   1763  H HB2    . LEU A 1 118 ? 0.39122  54.61392 81.84287  1.000 22.44350  ? 118 LEU A HB2    1 
ATOM   1764  H HB3    . LEU A 1 118 ? 0.42767  54.63980 80.25434  1.000 22.44350  ? 118 LEU A HB3    1 
ATOM   1765  H HG     . LEU A 1 118 ? 1.05531  52.35785 81.78042  1.000 26.96770  ? 118 LEU A HG     1 
ATOM   1766  H HD11   . LEU A 1 118 ? -1.01902 51.50304 81.10661  1.000 28.25606  ? 118 LEU A HD11   1 
ATOM   1767  H HD12   . LEU A 1 118 ? -1.22061 52.82346 81.96646  1.000 28.25606  ? 118 LEU A HD12   1 
ATOM   1768  H HD13   . LEU A 1 118 ? -1.34585 52.87937 80.38384  1.000 28.25606  ? 118 LEU A HD13   1 
ATOM   1769  H HD21   . LEU A 1 118 ? 0.95599  51.19476 79.74582  1.000 29.47887  ? 118 LEU A HD21   1 
ATOM   1770  H HD22   . LEU A 1 118 ? 0.81828  52.58533 78.99026  1.000 29.47887  ? 118 LEU A HD22   1 
ATOM   1771  H HD23   . LEU A 1 118 ? 2.15159  52.24011 79.78186  1.000 29.47887  ? 118 LEU A HD23   1 
ATOM   1772  N N      . ALA A 1 119 ? 2.16403  56.92269 82.17448  1.000 16.14362  ? 119 ALA A N      1 
ATOM   1773  C CA     . ALA A 1 119 ? 2.24340  58.37856 82.19840  1.000 16.55992  ? 119 ALA A CA     1 
ATOM   1774  C C      . ALA A 1 119 ? 3.64739  58.86724 81.87047  1.000 16.73806  ? 119 ALA A C      1 
ATOM   1775  O O      . ALA A 1 119 ? 3.80616  59.94191 81.28025  1.000 17.91769  ? 119 ALA A O      1 
ATOM   1776  C CB     . ALA A 1 119 ? 1.81027  58.90318 83.56765  1.000 15.34421  ? 119 ALA A CB     1 
ATOM   1777  H H      . ALA A 1 119 ? 1.97880  56.56033 82.93210  1.000 19.37234  ? 119 ALA A H      1 
ATOM   1778  H HA     . ALA A 1 119 ? 1.63616  58.73509 81.53128  1.000 19.87191  ? 119 ALA A HA     1 
ATOM   1779  H HB1    . ALA A 1 119 ? 1.86571  59.87160 83.56677  1.000 18.41305  ? 119 ALA A HB1    1 
ATOM   1780  H HB2    . ALA A 1 119 ? 0.89703  58.62430 83.73825  1.000 18.41305  ? 119 ALA A HB2    1 
ATOM   1781  H HB3    . ALA A 1 119 ? 2.39970  58.53874 84.24637  1.000 18.41305  ? 119 ALA A HB3    1 
ATOM   1782  N N      . SER A 1 120 ? 4.67384  58.09383 82.23728  1.000 15.16183  ? 120 SER A N      1 
ATOM   1783  C CA     . SER A 1 120 ? 6.05499  58.49053 81.99533  1.000 14.65598  ? 120 SER A CA     1 
ATOM   1784  C C      . SER A 1 120 ? 6.46750  58.32535 80.54023  1.000 14.81573  ? 120 SER A C      1 
ATOM   1785  O O      . SER A 1 120 ? 7.42052  58.98044 80.10392  1.000 15.43239  ? 120 SER A O      1 
ATOM   1786  C CB     . SER A 1 120 ? 6.99817  57.65836 82.86864  1.000 14.28039  ? 120 SER A CB     1 
ATOM   1787  O OG     . SER A 1 120 ? 7.16312  56.34961 82.34582  1.000 14.19154  ? 120 SER A OG     1 
ATOM   1788  H H      . SER A 1 120 ? 4.59253  57.33261 82.62911  1.000 18.19420  ? 120 SER A H      1 
ATOM   1789  H HA     . SER A 1 120 ? 6.15077  59.42522 82.23629  1.000 17.58718  ? 120 SER A HA     1 
ATOM   1790  H HB2    . SER A 1 120 ? 7.86368  58.09512 82.90075  1.000 17.13647  ? 120 SER A HB2    1 
ATOM   1791  H HB3    . SER A 1 120 ? 6.62517  57.59504 83.76181  1.000 17.13647  ? 120 SER A HB3    1 
ATOM   1792  H HG     . SER A 1 120 ? 6.41968  55.96071 82.30507  1.000 17.02985  ? 120 SER A HG     1 
ATOM   1793  N N      . GLY A 1 121 ? 5.78113  57.46841 79.78707  1.000 14.28034  ? 121 GLY A N      1 
ATOM   1794  C CA     . GLY A 1 121 ? 6.14173  57.19144 78.41390  1.000 13.95873  ? 121 GLY A CA     1 
ATOM   1795  C C      . GLY A 1 121 ? 7.34625  56.29283 78.23115  1.000 13.53896  ? 121 GLY A C      1 
ATOM   1796  O O      . GLY A 1 121 ? 7.77364  56.08360 77.08897  1.000 15.72732  ? 121 GLY A O      1 
ATOM   1797  H H      . GLY A 1 121 ? 5.09244  57.03127 80.05951  1.000 17.13641  ? 121 GLY A H      1 
ATOM   1798  H HA2    . GLY A 1 121 ? 5.38797  56.76563 77.97638  1.000 16.75048  ? 121 GLY A HA2    1 
ATOM   1799  H HA3    . GLY A 1 121 ? 6.33163  58.03208 77.96875  1.000 16.75048  ? 121 GLY A HA3    1 
ATOM   1800  N N      . LYS A 1 122 ? 7.90955  55.75344 79.30678  1.000 11.18340  ? 122 LYS A N      1 
ATOM   1801  C CA     . LYS A 1 122 ? 9.05936  54.87081 79.19208  1.000 11.87777  ? 122 LYS A CA     1 
ATOM   1802  C C      . LYS A 1 122 ? 8.59886  53.45267 78.85507  1.000 11.85784  ? 122 LYS A C      1 
ATOM   1803  O O      . LYS A 1 122 ? 7.41746  53.11490 78.94711  1.000 13.53758  ? 122 LYS A O      1 
ATOM   1804  C CB     . LYS A 1 122 ? 9.88595  54.91325 80.47805  1.000 12.35134  ? 122 LYS A CB     1 
ATOM   1805  C CG     . LYS A 1 122 ? 10.23332 56.32949 80.94341  1.000 12.95912  ? 122 LYS A CG     1 
ATOM   1806  C CD     . LYS A 1 122 ? 10.84945 57.17152 79.82056  1.000 12.43477  ? 122 LYS A CD     1 
ATOM   1807  C CE     . LYS A 1 122 ? 11.16544 58.59249 80.27243  1.000 12.92346  ? 122 LYS A CE     1 
ATOM   1808  N NZ     . LYS A 1 122 ? 12.31451 58.66741 81.22094  1.000 13.15651  ? 122 LYS A NZ     1 
ATOM   1809  H H      . LYS A 1 122 ? 7.64314  55.88414 80.11396  1.000 13.42008  ? 122 LYS A H      1 
ATOM   1810  H HA     . LYS A 1 122 ? 9.63784  55.16551 78.47137  1.000 14.25332  ? 122 LYS A HA     1 
ATOM   1811  H HB2    . LYS A 1 122 ? 9.38152  54.48431 81.18690  1.000 14.82160  ? 122 LYS A HB2    1 
ATOM   1812  H HB3    . LYS A 1 122 ? 10.71847 54.43826 80.32907  1.000 14.82160  ? 122 LYS A HB3    1 
ATOM   1813  H HG2    . LYS A 1 122 ? 9.42526  56.77317 81.24522  1.000 15.55095  ? 122 LYS A HG2    1 
ATOM   1814  H HG3    . LYS A 1 122 ? 10.87461 56.27830 81.66939  1.000 15.55095  ? 122 LYS A HG3    1 
ATOM   1815  H HD2    . LYS A 1 122 ? 11.67627 56.75685 79.52848  1.000 14.92172  ? 122 LYS A HD2    1 
ATOM   1816  H HD3    . LYS A 1 122 ? 10.22425 57.22215 79.08066  1.000 14.92172  ? 122 LYS A HD3    1 
ATOM   1817  H HE2    . LYS A 1 122 ? 11.38644 59.12796 79.49439  1.000 15.50816  ? 122 LYS A HE2    1 
ATOM   1818  H HE3    . LYS A 1 122 ? 10.38688 58.96097 80.71849  1.000 15.50816  ? 122 LYS A HE3    1 
ATOM   1819  H HZ1    . LYS A 1 122 ? 13.04783 58.34021 80.83718  1.000 15.78781  ? 122 LYS A HZ1    1 
ATOM   1820  H HZ2    . LYS A 1 122 ? 12.46301 59.51370 81.45298  1.000 15.78781  ? 122 LYS A HZ2    1 
ATOM   1821  H HZ3    . LYS A 1 122 ? 12.13606 58.19418 81.95327  1.000 15.78781  ? 122 LYS A HZ3    1 
ATOM   1822  N N      . SER A 1 123 ? 9.54972  52.61810 78.44407  1.000 10.77975  ? 123 SER A N      1 
ATOM   1823  C CA     . SER A 1 123 ? 9.25407  51.30987 77.87161  1.000 10.28729  ? 123 SER A CA     1 
ATOM   1824  C C      . SER A 1 123 ? 9.34442  50.24137 78.95600  1.000 10.06063  ? 123 SER A C      1 
ATOM   1825  O O      . SER A 1 123 ? 10.39865 50.06823 79.57752  1.000 10.55904  ? 123 SER A O      1 
ATOM   1826  C CB     . SER A 1 123 ? 10.22562 51.00985 76.73110  1.000 10.86060  ? 123 SER A CB     1 
ATOM   1827  O OG     . SER A 1 123 ? 9.93614  49.76949 76.12185  1.000 10.52983  ? 123 SER A OG     1 
ATOM   1828  H H      . SER A 1 123 ? 10.39084 52.79188 78.48788  1.000 12.93569  ? 123 SER A H      1 
ATOM   1829  H HA     . SER A 1 123 ? 8.34741  51.30031 77.52698  1.000 12.34475  ? 123 SER A HA     1 
ATOM   1830  H HB2    . SER A 1 123 ? 10.15333 51.71108 76.06480  1.000 13.03272  ? 123 SER A HB2    1 
ATOM   1831  H HB3    . SER A 1 123 ? 11.12767 50.98176 77.08665  1.000 13.03272  ? 123 SER A HB3    1 
ATOM   1832  H HG     . SER A 1 123 ? 9.16988  49.79004 75.77830  1.000 12.63580  ? 123 SER A HG     1 
ATOM   1833  N N      . ALA A 1 124 ? 8.24793  49.51904 79.17231  1.000 9.48760   ? 124 ALA A N      1 
ATOM   1834  C CA     . ALA A 1 124 ? 8.15682  48.54708 80.25255  1.000 9.82797   ? 124 ALA A CA     1 
ATOM   1835  C C      . ALA A 1 124 ? 8.43448  47.13519 79.75407  1.000 10.05606  ? 124 ALA A C      1 
ATOM   1836  O O      . ALA A 1 124 ? 8.04119  46.76275 78.64417  1.000 10.54261  ? 124 ALA A O      1 
ATOM   1837  C CB     . ALA A 1 124 ? 6.77085  48.58353 80.89370  1.000 11.42385  ? 124 ALA A CB     1 
ATOM   1838  H H      . ALA A 1 124 ? 7.53319  49.57683 78.69754  1.000 11.38512  ? 124 ALA A H      1 
ATOM   1839  H HA     . ALA A 1 124 ? 8.82775  48.76644 80.91786  1.000 11.79356  ? 124 ALA A HA     1 
ATOM   1840  H HB1    . ALA A 1 124 ? 6.75409  47.96990 81.64475  1.000 13.70862  ? 124 ALA A HB1    1 
ATOM   1841  H HB2    . ALA A 1 124 ? 6.58800  49.48572 81.19953  1.000 13.70862  ? 124 ALA A HB2    1 
ATOM   1842  H HB3    . ALA A 1 124 ? 6.11085  48.31759 80.23448  1.000 13.70862  ? 124 ALA A HB3    1 
ATOM   1843  N N      . GLY A 1 125 ? 9.10502  46.34521 80.59899  1.000 9.32873   ? 125 GLY A N      1 
ATOM   1844  C CA     . GLY A 1 125 ? 9.36610  44.95626 80.29563  1.000 8.94411   ? 125 GLY A CA     1 
ATOM   1845  C C      . GLY A 1 125 ? 9.09077  44.07705 81.49902  1.000 8.17574   ? 125 GLY A C      1 
ATOM   1846  O O      . GLY A 1 125 ? 8.87578  44.56172 82.60985  1.000 9.55202   ? 125 GLY A O      1 
ATOM   1847  H H      . GLY A 1 125 ? 9.41751  46.60172 81.35804  1.000 11.19448  ? 125 GLY A H      1 
ATOM   1848  H HA2    . GLY A 1 125 ? 8.79792  44.66907 79.56378  1.000 10.73294  ? 125 GLY A HA2    1 
ATOM   1849  H HA3    . GLY A 1 125 ? 10.29441 44.84716 80.03630  1.000 10.73294  ? 125 GLY A HA3    1 
ATOM   1850  N N      . LEU A 1 126 ? 9.08484  42.76892 81.25224  1.000 9.43332   ? 126 LEU A N      1 
ATOM   1851  C CA     . LEU A 1 126 ? 8.96318  41.76502 82.30056  1.000 8.78339   ? 126 LEU A CA     1 
ATOM   1852  C C      . LEU A 1 126 ? 10.13801 40.80466 82.21571  1.000 8.66345   ? 126 LEU A C      1 
ATOM   1853  O O      . LEU A 1 126 ? 10.58086 40.44796 81.11938  1.000 9.21356   ? 126 LEU A O      1 
ATOM   1854  C CB     . LEU A 1 126 ? 7.67457  40.95743 82.14174  1.000 9.81624   ? 126 LEU A CB     1 
ATOM   1855  C CG     . LEU A 1 126 ? 6.36192  41.72919 82.22569  1.000 9.99087   ? 126 LEU A CG     1 
ATOM   1856  C CD1    . LEU A 1 126 ? 5.20207  40.79108 81.92815  1.000 11.00705  ? 126 LEU A CD1    1 
ATOM   1857  C CD2    . LEU A 1 126 ? 6.19560  42.38747 83.58659  1.000 10.56510  ? 126 LEU A CD2    1 
ATOM   1858  H H      . LEU A 1 126 ? 9.15192  42.43219 80.46375  1.000 11.31998  ? 126 LEU A H      1 
ATOM   1859  H HA     . LEU A 1 126 ? 8.96217  42.20482 83.16512  1.000 10.54007  ? 126 LEU A HA     1 
ATOM   1860  H HB2    . LEU A 1 126 ? 7.69594  40.52854 81.27197  1.000 11.77949  ? 126 LEU A HB2    1 
ATOM   1861  H HB3    . LEU A 1 126 ? 7.65408  40.28656 82.84203  1.000 11.77949  ? 126 LEU A HB3    1 
ATOM   1862  H HG     . LEU A 1 126 ? 6.36433  42.44094 81.56667  1.000 11.98904  ? 126 LEU A HG     1 
ATOM   1863  H HD11   . LEU A 1 126 ? 4.37076  41.28699 81.99064  1.000 13.20846  ? 126 LEU A HD11   1 
ATOM   1864  H HD12   . LEU A 1 126 ? 5.30715  40.43307 81.03278  1.000 13.20846  ? 126 LEU A HD12   1 
ATOM   1865  H HD13   . LEU A 1 126 ? 5.20589  40.06890 82.57571  1.000 13.20846  ? 126 LEU A HD13   1 
ATOM   1866  H HD21   . LEU A 1 126 ? 5.32438  42.81194 83.62772  1.000 12.67812  ? 126 LEU A HD21   1 
ATOM   1867  H HD22   . LEU A 1 126 ? 6.26589  41.70902 84.27627  1.000 12.67812  ? 126 LEU A HD22   1 
ATOM   1868  H HD23   . LEU A 1 126 ? 6.89293  43.05151 83.70353  1.000 12.67812  ? 126 LEU A HD23   1 
ATOM   1869  N N      . ARG A 1 127 ? 10.63189 40.37249 83.37025  1.000 8.49090   ? 127 ARG A N      1 
ATOM   1870  C CA     . ARG A 1 127 ? 11.64510 39.33235 83.40703  1.000 7.75563   ? 127 ARG A CA     1 
ATOM   1871  C C      . ARG A 1 127 ? 10.97956 37.96409 83.46362  1.000 8.03725   ? 127 ARG A C      1 
ATOM   1872  O O      . ARG A 1 127 ? 10.09438 37.72198 84.29329  1.000 9.41211   ? 127 ARG A O      1 
ATOM   1873  C CB     . ARG A 1 127 ? 12.58693 39.50911 84.59366  1.000 8.09712   ? 127 ARG A CB     1 
ATOM   1874  C CG     . ARG A 1 127 ? 13.70742 38.48259 84.61496  1.000 7.72773   ? 127 ARG A CG     1 
ATOM   1875  C CD     . ARG A 1 127 ? 14.72007 38.77645 85.70239  1.000 8.34420   ? 127 ARG A CD     1 
ATOM   1876  N NE     . ARG A 1 127 ? 15.76382 37.76201 85.75390  1.000 8.01554   ? 127 ARG A NE     1 
ATOM   1877  C CZ     . ARG A 1 127 ? 16.84380 37.85451 86.51564  1.000 7.99546   ? 127 ARG A CZ     1 
ATOM   1878  N NH1    . ARG A 1 127 ? 17.06813 38.92149 87.26014  1.000 8.29329   ? 127 ARG A NH1    1 
ATOM   1879  N NH2    . ARG A 1 127 ? 17.71821 36.85133 86.53261  1.000 9.50432   ? 127 ARG A NH2    1 
ATOM   1880  H H      . ARG A 1 127 ? 10.39505 40.66706 84.14273  1.000 10.18908  ? 127 ARG A H      1 
ATOM   1881  H HA     . ARG A 1 127 ? 12.17704 39.38700 82.59774  1.000 9.30676   ? 127 ARG A HA     1 
ATOM   1882  H HB2    . ARG A 1 127 ? 12.98859 40.39091 84.54891  1.000 9.71654   ? 127 ARG A HB2    1 
ATOM   1883  H HB3    . ARG A 1 127 ? 12.07977 39.41688 85.41535  1.000 9.71654   ? 127 ARG A HB3    1 
ATOM   1884  H HG2    . ARG A 1 127 ? 13.33262 37.60309 84.77898  1.000 9.27328   ? 127 ARG A HG2    1 
ATOM   1885  H HG3    . ARG A 1 127 ? 14.16744 38.49320 83.76104  1.000 9.27328   ? 127 ARG A HG3    1 
ATOM   1886  H HD2    . ARG A 1 127 ? 15.13783 39.63430 85.52786  1.000 10.01304  ? 127 ARG A HD2    1 
ATOM   1887  H HD3    . ARG A 1 127 ? 14.27095 38.79490 86.56195  1.000 10.01304  ? 127 ARG A HD3    1 
ATOM   1888  H HE     . ARG A 1 127 ? 15.67390 37.06268 85.26150  1.000 9.61865   ? 127 ARG A HE     1 
ATOM   1889  H HH11   . ARG A 1 127 ? 16.50769 39.57379 87.25669  1.000 9.95195   ? 127 ARG A HH11   1 
ATOM   1890  H HH12   . ARG A 1 127 ? 17.77470 38.96422 87.74854  1.000 9.95195   ? 127 ARG A HH12   1 
ATOM   1891  H HH21   . ARG A 1 127 ? 17.57939 36.15174 86.05210  1.000 11.40518  ? 127 ARG A HH21   1 
ATOM   1892  H HH22   . ARG A 1 127 ? 18.42207 36.90269 87.02409  1.000 11.40518  ? 127 ARG A HH22   1 
ATOM   1893  N N      . LEU A 1 128 ? 11.41842 37.07814 82.57724  1.000 8.79592   ? 128 LEU A N      1 
ATOM   1894  C CA     . LEU A 1 128 ? 10.93080 35.71329 82.49373  1.000 9.19718   ? 128 LEU A CA     1 
ATOM   1895  C C      . LEU A 1 128 ? 11.91371 34.77878 83.17539  1.000 9.88441   ? 128 LEU A C      1 
ATOM   1896  O O      . LEU A 1 128 ? 13.12881 34.97517 83.09423  1.000 10.05761  ? 128 LEU A O      1 
ATOM   1897  C CB     . LEU A 1 128 ? 10.82500 35.28611 81.03215  1.000 10.77932  ? 128 LEU A CB     1 
ATOM   1898  C CG     . LEU A 1 128 ? 9.97422  36.16493 80.11894  1.000 12.19829  ? 128 LEU A CG     1 
ATOM   1899  C CD1    . LEU A 1 128 ? 10.06570 35.68039 78.67779  1.000 15.68006  ? 128 LEU A CD1    1 
ATOM   1900  C CD2    . LEU A 1 128 ? 8.53011  36.17502 80.59946  1.000 13.26054  ? 128 LEU A CD2    1 
ATOM   1901  H H      . LEU A 1 128 ? 12.02287 37.25391 81.99129  1.000 10.55510  ? 128 LEU A H      1 
ATOM   1902  H HA     . LEU A 1 128 ? 10.06411 35.65190 82.92499  1.000 11.03662  ? 128 LEU A HA     1 
ATOM   1903  H HB2    . LEU A 1 128 ? 11.72020 35.27178 80.65889  1.000 12.93518  ? 128 LEU A HB2    1 
ATOM   1904  H HB3    . LEU A 1 128 ? 10.44101 34.39569 81.00754  1.000 12.93518  ? 128 LEU A HB3    1 
ATOM   1905  H HG     . LEU A 1 128 ? 10.30647 37.07586 80.14555  1.000 14.63795  ? 128 LEU A HG     1 
ATOM   1906  H HD11   . LEU A 1 128 ? 9.56650  36.28668 78.10848  1.000 18.81607  ? 128 LEU A HD11   1 
ATOM   1907  H HD12   . LEU A 1 128 ? 10.99738 35.66521 78.40826  1.000 18.81607  ? 128 LEU A HD12   1 
ATOM   1908  H HD13   . LEU A 1 128 ? 9.69012  34.78790 78.62024  1.000 18.81607  ? 128 LEU A HD13   1 
ATOM   1909  H HD21   . LEU A 1 128 ? 7.98700  36.65838 79.95736  1.000 15.91265  ? 128 LEU A HD21   1 
ATOM   1910  H HD22   . LEU A 1 128 ? 8.21636  35.26036 80.67600  1.000 15.91265  ? 128 LEU A HD22   1 
ATOM   1911  H HD23   . LEU A 1 128 ? 8.48805  36.61260 81.46413  1.000 15.91265  ? 128 LEU A HD23   1 
ATOM   1912  N N      . ASN A 1 129 ? 11.37777 33.75781 83.83476  1.000 9.76354   ? 129 ASN A N      1 
ATOM   1913  C CA     . ASN A 1 129 ? 12.16399 32.64014 84.34126  1.000 10.56612  ? 129 ASN A CA     1 
ATOM   1914  C C      . ASN A 1 129 ? 11.81975 31.44836 83.46226  1.000 10.48069  ? 129 ASN A C      1 
ATOM   1915  O O      . ASN A 1 129 ? 10.76842 30.81689 83.66072  1.000 11.64479  ? 129 ASN A O      1 
ATOM   1916  C CB     . ASN A 1 129 ? 11.80145 32.34819 85.79943  1.000 10.80113  ? 129 ASN A CB     1 
ATOM   1917  C CG     . ASN A 1 129 ? 12.53685 31.14453 86.35512  1.000 11.42256  ? 129 ASN A CG     1 
ATOM   1918  O OD1    . ASN A 1 129 ? 13.21950 30.42297 85.62746  1.000 11.92200  ? 129 ASN A OD1    1 
ATOM   1919  N ND2    . ASN A 1 129 ? 12.38690 30.91273 87.65420  1.000 12.55820  ? 129 ASN A ND2    1 
ATOM   1920  H H      . ASN A 1 129 ? 10.53786 33.68795 84.00585  1.000 11.71624  ? 129 ASN A H      1 
ATOM   1921  H HA     . ASN A 1 129 ? 13.11442 32.83095 84.30681  1.000 12.67934  ? 129 ASN A HA     1 
ATOM   1922  H HB2    . ASN A 1 129 ? 12.03174 33.11794 86.34289  1.000 12.96136  ? 129 ASN A HB2    1 
ATOM   1923  H HB3    . ASN A 1 129 ? 10.84940 32.17246 85.85963  1.000 12.96136  ? 129 ASN A HB3    1 
ATOM   1924  H HD21   . ASN A 1 129 ? 12.78265 30.24246 88.01988  1.000 15.06984  ? 129 ASN A HD21   1 
ATOM   1925  H HD22   . ASN A 1 129 ? 11.89405 31.43289 88.12973  1.000 15.06984  ? 129 ASN A HD22   1 
ATOM   1926  N N      . PRO A 1 130 ? 12.64675 31.10708 82.46950  1.000 10.60387  ? 130 PRO A N      1 
ATOM   1927  C CA     . PRO A 1 130 ? 12.31030 29.98067 81.58962  1.000 12.27358  ? 130 PRO A CA     1 
ATOM   1928  C C      . PRO A 1 130 ? 12.49837 28.62144 82.23387  1.000 12.29663  ? 130 PRO A C      1 
ATOM   1929  O O      . PRO A 1 130 ? 12.21518 27.60822 81.58520  1.000 12.81844  ? 130 PRO A O      1 
ATOM   1930  C CB     . PRO A 1 130 ? 13.25614 30.17233 80.39448  1.000 14.23411  ? 130 PRO A CB     1 
ATOM   1931  C CG     . PRO A 1 130 ? 14.41484 30.88979 80.94037  1.000 12.83194  ? 130 PRO A CG     1 
ATOM   1932  C CD     . PRO A 1 130 ? 13.93522 31.72313 82.10828  1.000 12.50031  ? 130 PRO A CD     1 
ATOM   1933  H HA     . PRO A 1 130 ? 11.39542 30.05962 81.27712  1.000 14.72830  ? 130 PRO A HA     1 
ATOM   1934  H HB2    . PRO A 1 130 ? 13.51827 29.30882 80.03875  1.000 17.08093  ? 130 PRO A HB2    1 
ATOM   1935  H HB3    . PRO A 1 130 ? 12.81663 30.69529 79.70582  1.000 17.08093  ? 130 PRO A HB3    1 
ATOM   1936  H HG2    . PRO A 1 130 ? 15.07803 30.24665 81.23607  1.000 15.39832  ? 130 PRO A HG2    1 
ATOM   1937  H HG3    . PRO A 1 130 ? 14.79016 31.46055 80.25170  1.000 15.39832  ? 130 PRO A HG3    1 
ATOM   1938  H HD2    . PRO A 1 130 ? 14.56068 31.67076 82.84784  1.000 15.00037  ? 130 PRO A HD2    1 
ATOM   1939  H HD3    . PRO A 1 130 ? 13.81176 32.64795 81.84303  1.000 15.00037  ? 130 PRO A HD3    1 
ATOM   1940  N N      . GLU A 1 131 ? 12.96095 28.56842 83.48345  1.000 13.11434  ? 131 GLU A N      1 
ATOM   1941  C CA     . GLU A 1 131 ? 13.15349 27.30664 84.19313  1.000 14.62402  ? 131 GLU A CA     1 
ATOM   1942  C C      . GLU A 1 131 ? 13.98650 26.33677 83.36592  1.000 15.88471  ? 131 GLU A C      1 
ATOM   1943  O O      . GLU A 1 131 ? 13.67147 25.14988 83.25082  1.000 18.39683  ? 131 GLU A O      1 
ATOM   1944  C CB     . GLU A 1 131 ? 11.81859 26.67929 84.59417  1.000 14.28329  ? 131 GLU A CB     1 
ATOM   1945  C CG     . GLU A 1 131 ? 10.97401 27.54853 85.50527  1.000 14.98754  ? 131 GLU A CG     1 
ATOM   1946  C CD     . GLU A 1 131 ? 9.60093  26.95897 85.74943  1.000 16.71439  ? 131 GLU A CD     1 
ATOM   1947  O OE1    . GLU A 1 131 ? 8.75448  27.03377 84.83545  1.000 19.21342  ? 131 GLU A OE1    1 
ATOM   1948  O OE2    . GLU A 1 131 ? 9.37415  26.40680 86.84722  1.000 17.97148  ? 131 GLU A OE2    1 
ATOM   1949  H H      . GLU A 1 131 ? 13.17325 29.26074 83.94738  1.000 15.73721  ? 131 GLU A H      1 
ATOM   1950  H HA     . GLU A 1 131 ? 13.64336 27.49327 85.00928  1.000 17.54882  ? 131 GLU A HA     1 
ATOM   1951  H HB2    . GLU A 1 131 ? 11.30307 26.50659 83.79086  1.000 17.13995  ? 131 GLU A HB2    1 
ATOM   1952  H HB3    . GLU A 1 131 ? 11.99444 25.84727 85.06079  1.000 17.13995  ? 131 GLU A HB3    1 
ATOM   1953  H HG2    . GLU A 1 131 ? 11.42037 27.63931 86.36166  1.000 17.98505  ? 131 GLU A HG2    1 
ATOM   1954  H HG3    . GLU A 1 131 ? 10.85987 28.42077 85.09652  1.000 17.98505  ? 131 GLU A HG3    1 
ATOM   1955  N N      . HIS A 1 132 ? 15.05016 26.85371 82.76186  1.000 14.49134  ? 132 HIS A N      1 
ATOM   1956  C CA     . HIS A 1 132 ? 15.99966 26.03817 82.01771  1.000 14.43398  ? 132 HIS A CA     1 
ATOM   1957  C C      . HIS A 1 132 ? 17.35914 26.28171 82.65637  1.000 14.60705  ? 132 HIS A C      1 
ATOM   1958  O O      . HIS A 1 132 ? 18.07960 27.20786 82.27977  1.000 15.44429  ? 132 HIS A O      1 
ATOM   1959  C CB     . HIS A 1 132 ? 16.01364 26.36418 80.54390  1.000 16.29184  ? 132 HIS A CB     1 
ATOM   1960  C CG     . HIS A 1 132 ? 16.89749 25.45393 79.75617  1.000 18.12654  ? 132 HIS A CG     1 
ATOM   1961  N ND1    . HIS A 1 132 ? 16.63401 24.10896 79.61527  1.000 20.57087  ? 132 HIS A ND1    1 
ATOM   1962  C CD2    . HIS A 1 132 ? 18.06331 25.68071 79.10711  1.000 18.98783  ? 132 HIS A CD2    1 
ATOM   1963  C CE1    . HIS A 1 132 ? 17.58830 23.54983 78.89352  1.000 20.69647  ? 132 HIS A CE1    1 
ATOM   1964  N NE2    . HIS A 1 132 ? 18.46885 24.48136 78.57501  1.000 20.06358  ? 132 HIS A NE2    1 
ATOM   1965  H H      . HIS A 1 132 ? 15.24553 27.69118 82.77006  1.000 17.38961  ? 132 HIS A H      1 
ATOM   1966  H HA     . HIS A 1 132 ? 15.75217 25.10380 82.09900  1.000 17.32077  ? 132 HIS A HA     1 
ATOM   1967  H HB2    . HIS A 1 132 ? 15.11236 26.28319 80.19455  1.000 19.55021  ? 132 HIS A HB2    1 
ATOM   1968  H HB3    . HIS A 1 132 ? 16.33535 27.27149 80.42476  1.000 19.55021  ? 132 HIS A HB3    1 
ATOM   1969  H HD2    . HIS A 1 132 ? 18.50629 26.49525 79.03502  1.000 22.78540  ? 132 HIS A HD2    1 
ATOM   1970  H HE1    . HIS A 1 132 ? 17.63271 22.65313 78.65092  1.000 24.83576  ? 132 HIS A HE1    1 
ATOM   1971  H HE2    . HIS A 1 132 ? 19.18120 24.35691 78.10953  1.000 24.07630  ? 132 HIS A HE2    1 
ATOM   1972  N N      . SER A 1 133 ? 17.69175 25.45307 83.63838  1.000 15.49227  ? 133 SER A N      1 
ATOM   1973  C CA     . SER A 1 133 ? 18.93101 25.59919 84.38290  1.000 16.11248  ? 133 SER A CA     1 
ATOM   1974  C C      . SER A 1 133 ? 20.08319 25.04261 83.55925  1.000 15.26227  ? 133 SER A C      1 
ATOM   1975  O O      . SER A 1 133 ? 20.06836 23.87030 83.17317  1.000 15.92574  ? 133 SER A O      1 
ATOM   1976  C CB     . SER A 1 133 ? 18.81076 24.84676 85.70390  1.000 18.68987  ? 133 SER A CB     1 
ATOM   1977  O OG     . SER A 1 133 ? 20.02752 24.88268 86.41845  1.000 21.65599  ? 133 SER A OG     1 
ATOM   1978  H H      . SER A 1 133 ? 17.20869 24.78943 83.89495  1.000 18.59072  ? 133 SER A H      1 
ATOM   1979  H HA     . SER A 1 133 ? 19.10694 26.53614 84.56204  1.000 19.33498  ? 133 SER A HA     1 
ATOM   1980  H HB2    . SER A 1 133 ? 18.11749 25.26140 86.24088  1.000 22.42785  ? 133 SER A HB2    1 
ATOM   1981  H HB3    . SER A 1 133 ? 18.58011 23.92261 85.52042  1.000 22.42785  ? 133 SER A HB3    1 
ATOM   1982  H HG     . SER A 1 133 ? 19.93787 24.49481 87.15813  1.000 25.98719  ? 133 SER A HG     1 
ATOM   1983  N N      . THR A 1 134 ? 21.07682 25.88625 83.28575  1.000 14.34762  ? 134 THR A N      1 
ATOM   1984  C CA     . THR A 1 134 ? 22.29286 25.46489 82.60760  1.000 13.78358  ? 134 THR A CA     1 
ATOM   1985  C C      . THR A 1 134 ? 23.53667 25.66753 83.45853  1.000 15.15721  ? 134 THR A C      1 
ATOM   1986  O O      . THR A 1 134 ? 24.64385 25.38108 82.98717  1.000 16.42254  ? 134 THR A O      1 
ATOM   1987  C CB     . THR A 1 134 ? 22.46055 26.21540 81.27967  1.000 13.50711  ? 134 THR A CB     1 
ATOM   1988  O OG1    . THR A 1 134 ? 22.54694 27.62397 81.53093  1.000 12.95266  ? 134 THR A OG1    1 
ATOM   1989  C CG2    . THR A 1 134 ? 21.29011 25.92619 80.35539  1.000 15.06612  ? 134 THR A CG2    1 
ATOM   1990  H H      . THR A 1 134 ? 21.06676 26.72207 83.48797  1.000 17.21715  ? 134 THR A H      1 
ATOM   1991  H HA     . THR A 1 134 ? 22.21735 24.52059 82.39903  1.000 16.54029  ? 134 THR A HA     1 
ATOM   1992  H HB     . THR A 1 134 ? 23.27282 25.92194 80.83810  1.000 16.20853  ? 134 THR A HB     1 
ATOM   1993  H HG1    . THR A 1 134 ? 22.64412 28.03944 80.80737  1.000 15.54319  ? 134 THR A HG1    1 
ATOM   1994  H HG21   . THR A 1 134 ? 21.42455 26.36709 79.50191  1.000 18.07934  ? 134 THR A HG21   1 
ATOM   1995  H HG22   . THR A 1 134 ? 21.21252 24.97070 80.20733  1.000 18.07934  ? 134 THR A HG22   1 
ATOM   1996  H HG23   . THR A 1 134 ? 20.46646 26.25129 80.75137  1.000 18.07934  ? 134 THR A HG23   1 
ATOM   1997  N N      . GLN A 1 135 ? 23.39311 26.16002 84.68125  1.000 15.33238  ? 135 GLN A N      1 
ATOM   1998  C CA     . GLN A 1 135 ? 24.50352 26.30642 85.61273  1.000 15.81288  ? 135 GLN A CA     1 
ATOM   1999  C C      . GLN A 1 135 ? 24.53205 25.07957 86.53129  1.000 19.31099  ? 135 GLN A C      1 
ATOM   2000  O O      . GLN A 1 135 ? 24.46117 23.96281 86.00949  1.000 22.99068  ? 135 GLN A O      1 
ATOM   2001  C CB     . GLN A 1 135 ? 24.41690 27.65453 86.32912  1.000 15.02438  ? 135 GLN A CB     1 
ATOM   2002  C CG     . GLN A 1 135 ? 24.43290 28.86866 85.43049  1.000 15.05152  ? 135 GLN A CG     1 
ATOM   2003  C CD     . GLN A 1 135 ? 24.50808 30.14795 86.23163  1.000 16.19640  ? 135 GLN A CD     1 
ATOM   2004  O OE1    . GLN A 1 135 ? 25.31913 30.26886 87.15415  1.000 18.33840  ? 135 GLN A OE1    1 
ATOM   2005  N NE2    . GLN A 1 135 ? 23.64877 31.10172 85.90584  1.000 15.55769  ? 135 GLN A NE2    1 
ATOM   2006  H H      . GLN A 1 135 ? 22.64065 26.42383 85.00344  1.000 18.39886  ? 135 GLN A H      1 
ATOM   2007  H HA     . GLN A 1 135 ? 25.31813 26.30226 85.08615  1.000 18.97546  ? 135 GLN A HA     1 
ATOM   2008  H HB2    . GLN A 1 135 ? 23.58891 27.67943 86.83382  1.000 18.02926  ? 135 GLN A HB2    1 
ATOM   2009  H HB3    . GLN A 1 135 ? 25.17433 27.72999 86.93038  1.000 18.02926  ? 135 GLN A HB3    1 
ATOM   2010  H HG2    . GLN A 1 135 ? 25.20749 28.82695 84.84810  1.000 18.06182  ? 135 GLN A HG2    1 
ATOM   2011  H HG3    . GLN A 1 135 ? 23.62035 28.88706 84.90104  1.000 18.06182  ? 135 GLN A HG3    1 
ATOM   2012  H HE21   . GLN A 1 135 ? 23.08699 30.97457 85.26722  1.000 18.66923  ? 135 GLN A HE21   1 
ATOM   2013  H HE22   . GLN A 1 135 ? 23.65259 31.84817 86.33292  1.000 18.66923  ? 135 GLN A HE22   1 
ATOM   2014  N N      . ASP A 1 136 ? 24.61043 25.22915 87.85320  1.000 19.39898  ? 136 ASP A N      1 
ATOM   2015  C CA     . ASP A 1 136 ? 24.72309 24.10303 88.76967  1.000 22.52324  ? 136 ASP A CA     1 
ATOM   2016  C C      . ASP A 1 136 ? 23.43447 23.83445 89.53900  1.000 46.95420  ? 136 ASP A C      1 
ATOM   2017  O O      . ASP A 1 136 ? 23.44244 23.02807 90.47319  1.000 25.71981  ? 136 ASP A O      1 
ATOM   2018  C CB     . ASP A 1 136 ? 25.89819 24.31987 89.72977  1.000 27.03175  ? 136 ASP A CB     1 
ATOM   2019  C CG     . ASP A 1 136 ? 25.81680 25.64340 90.47086  1.000 56.71673  ? 136 ASP A CG     1 
ATOM   2020  O OD1    . ASP A 1 136 ? 24.73805 26.27199 90.46343  1.000 39.11170  ? 136 ASP A OD1    1 
ATOM   2021  O OD2    . ASP A 1 136 ? 26.83998 26.05843 91.05620  1.000 29.84306  ? 136 ASP A OD2    1 
ATOM   2022  H H      . ASP A 1 136 ? 24.59986 25.99243 88.24930  1.000 23.27877  ? 136 ASP A H      1 
ATOM   2023  H HA     . ASP A 1 136 ? 24.91320 23.30388 88.25380  1.000 27.02789  ? 136 ASP A HA     1 
ATOM   2024  H HB2    . ASP A 1 136 ? 25.90374 23.60757 90.38817  1.000 32.43810  ? 136 ASP A HB2    1 
ATOM   2025  H HB3    . ASP A 1 136 ? 26.72558 24.31022 89.22358  1.000 32.43810  ? 136 ASP A HB3    1 
ATOM   2026  N N      . HIS A 1 137 ? 22.33123 24.48216 89.17294  1.000 23.89277  ? 137 HIS A N      1 
ATOM   2027  C CA     . HIS A 1 137 ? 21.03694 24.17202 89.77397  1.000 21.05772  ? 137 HIS A CA     1 
ATOM   2028  C C      . HIS A 1 137 ? 21.07857 24.43076 91.27803  1.000 30.27768  ? 137 HIS A C      1 
ATOM   2029  O O      . HIS A 1 137 ? 20.47772 23.69067 92.05688  1.000 36.47997  ? 137 HIS A O      1 
ATOM   2030  C CB     . HIS A 1 137 ? 20.68426 22.70529 89.50444  1.000 54.47081  ? 137 HIS A CB     1 
ATOM   2031  C CG     . HIS A 1 137 ? 19.21649 22.40525 89.54832  1.000 89.57513  ? 137 HIS A CG     1 
ATOM   2032  N ND1    . HIS A 1 137 ? 18.58106 21.95206 90.68423  1.000 62.63318  ? 137 HIS A ND1    1 
ATOM   2033  C CD2    . HIS A 1 137 ? 18.26428 22.47130 88.58723  1.000 67.29163  ? 137 HIS A CD2    1 
ATOM   2034  C CE1    . HIS A 1 137 ? 17.30035 21.75826 90.42289  1.000 38.47822  ? 137 HIS A CE1    1 
ATOM   2035  N NE2    . HIS A 1 137 ? 17.08210 22.06602 89.15733  1.000 54.34052  ? 137 HIS A NE2    1 
ATOM   2036  H H      . HIS A 1 137 ? 22.30591 25.10429 88.57971  1.000 28.67132  ? 137 HIS A H      1 
ATOM   2037  H HA     . HIS A 1 137 ? 20.34607 24.73164 89.38611  1.000 25.26926  ? 137 HIS A HA     1 
ATOM   2038  H HB2    . HIS A 1 137 ? 21.00650 22.46654 88.62124  1.000 65.36498  ? 137 HIS A HB2    1 
ATOM   2039  H HB3    . HIS A 1 137 ? 21.11677 22.15441 90.17553  1.000 65.36498  ? 137 HIS A HB3    1 
ATOM   2040  H HD2    . HIS A 1 137 ? 18.38786 22.74078 87.70575  1.000 80.74995  ? 137 HIS A HD2    1 
ATOM   2041  H HE1    . HIS A 1 137 ? 16.66132 21.45646 91.02741  1.000 46.17386  ? 137 HIS A HE1    1 
ATOM   2042  H HE2    . HIS A 1 137 ? 16.32318 22.02015 88.75542  1.000 65.20863  ? 137 HIS A HE2    1 
ATOM   2043  N N      . TYR A 1 140 ? 22.79464 29.96025 93.20005  1.000 24.02941  ? 140 TYR A N      1 
ATOM   2044  C CA     . TYR A 1 140 ? 23.30415 31.02610 92.33782  1.000 24.60790  ? 140 TYR A CA     1 
ATOM   2045  C C      . TYR A 1 140 ? 22.74361 30.94546 90.91134  1.000 20.74695  ? 140 TYR A C      1 
ATOM   2046  O O      . TYR A 1 140 ? 23.02800 31.80216 90.07624  1.000 21.02933  ? 140 TYR A O      1 
ATOM   2047  C CB     . TYR A 1 140 ? 24.83211 30.98091 92.29582  1.000 28.74227  ? 140 TYR A CB     1 
ATOM   2048  H H      . TYR A 1 140 ? 23.31806 29.28121 93.26557  1.000 28.83529  ? 140 TYR A H      1 
ATOM   2049  H HA     . TYR A 1 140 ? 23.02074 31.87667 92.70811  1.000 29.52949  ? 140 TYR A HA     1 
ATOM   2050  N N      . ASP A 1 141 ? 21.94486 29.91566 90.64194  1.000 16.67370  ? 141 ASP A N      1 
ATOM   2051  C CA     . ASP A 1 141 ? 21.36418 29.70328 89.32089  1.000 14.79146  ? 141 ASP A CA     1 
ATOM   2052  C C      . ASP A 1 141 ? 19.97324 30.33047 89.29687  1.000 13.32486  ? 141 ASP A C      1 
ATOM   2053  O O      . ASP A 1 141 ? 19.08931 29.86955 90.03527  1.000 14.58974  ? 141 ASP A O      1 
ATOM   2054  C CB     . ASP A 1 141 ? 21.27548 28.20616 89.05717  1.000 15.11752  ? 141 ASP A CB     1 
ATOM   2055  C CG     . ASP A 1 141 ? 20.82516 27.87159 87.65594  1.000 16.41818  ? 141 ASP A CG     1 
ATOM   2056  O OD1    . ASP A 1 141 ? 20.07875 28.66044 87.04749  1.000 15.13503  ? 141 ASP A OD1    1 
ATOM   2057  O OD2    . ASP A 1 141 ? 21.22008 26.79286 87.16702  1.000 18.43289  ? 141 ASP A OD2    1 
ATOM   2058  H H      . ASP A 1 141 ? 21.72087 29.31677 91.21705  1.000 20.00843  ? 141 ASP A H      1 
ATOM   2059  H HA     . ASP A 1 141 ? 21.90214 30.12550 88.63298  1.000 17.74975  ? 141 ASP A HA     1 
ATOM   2060  H HB2    . ASP A 1 141 ? 22.15154 27.81156 89.19028  1.000 18.14103  ? 141 ASP A HB2    1 
ATOM   2061  H HB3    . ASP A 1 141 ? 20.63831 27.81572 89.67561  1.000 18.14103  ? 141 ASP A HB3    1 
ATOM   2062  N N      . PRO A 1 142 ? 19.72646 31.37165 88.49087  1.000 12.52992  ? 142 PRO A N      1 
ATOM   2063  C CA     . PRO A 1 142 ? 18.39892 32.01883 88.50953  1.000 12.04633  ? 142 PRO A CA     1 
ATOM   2064  C C      . PRO A 1 142 ? 17.25405 31.12795 88.04781  1.000 11.19678  ? 142 PRO A C      1 
ATOM   2065  O O      . PRO A 1 142 ? 16.08964 31.51773 88.21632  1.000 11.55431  ? 142 PRO A O      1 
ATOM   2066  C CB     . PRO A 1 142 ? 18.56705 33.22317 87.56927  1.000 12.66149  ? 142 PRO A CB     1 
ATOM   2067  C CG     . PRO A 1 142 ? 20.03514 33.43709 87.45035  1.000 13.62456  ? 142 PRO A CG     1 
ATOM   2068  C CD     . PRO A 1 142 ? 20.67458 32.09166 87.62361  1.000 13.28787  ? 142 PRO A CD     1 
ATOM   2069  H HA     . PRO A 1 142 ? 18.21295 32.33306 89.40818  1.000 14.45560  ? 142 PRO A HA     1 
ATOM   2070  H HB2    . PRO A 1 142 ? 18.17692 33.02066 86.70458  1.000 15.19379  ? 142 PRO A HB2    1 
ATOM   2071  H HB3    . PRO A 1 142 ? 18.13514 34.00188 87.95393  1.000 15.19379  ? 142 PRO A HB3    1 
ATOM   2072  H HG2    . PRO A 1 142 ? 20.24040 33.80267 86.57564  1.000 16.34947  ? 142 PRO A HG2    1 
ATOM   2073  H HG3    . PRO A 1 142 ? 20.33164 34.04789 88.14310  1.000 16.34947  ? 142 PRO A HG3    1 
ATOM   2074  H HD2    . PRO A 1 142 ? 20.76961 31.64252 86.76913  1.000 15.94545  ? 142 PRO A HD2    1 
ATOM   2075  H HD3    . PRO A 1 142 ? 21.54037 32.17418 88.05314  1.000 15.94545  ? 142 PRO A HD3    1 
ATOM   2076  N N      . CYS A 1 143 ? 17.53659 29.96895 87.45524  1.000 11.97022  ? 143 CYS A N      1 
ATOM   2077  C CA     . CYS A 1 143 ? 16.50101 29.04869 87.00535  1.000 13.21696  ? 143 CYS A CA     1 
ATOM   2078  C C      . CYS A 1 143 ? 16.32840 27.85644 87.93027  1.000 15.23219  ? 143 CYS A C      1 
ATOM   2079  O O      . CYS A 1 143 ? 15.55297 26.94897 87.61316  1.000 16.21815  ? 143 CYS A O      1 
ATOM   2080  C CB     . CYS A 1 143 ? 16.80394 28.56347 85.58748  1.000 14.02146  ? 143 CYS A CB     1 
ATOM   2081  S SG     . CYS A 1 143 ? 16.46858 29.80233 84.34215  1.000 16.20575  ? 143 CYS A SG     1 
ATOM   2082  H H      . CYS A 1 143 ? 18.33570 29.69096 87.30116  1.000 14.36427  ? 143 CYS A H      1 
ATOM   2083  H HA     . CYS A 1 143 ? 15.65665 29.52538 86.97864  1.000 15.86035  ? 143 CYS A HA     1 
ATOM   2084  H HB2    . CYS A 1 143 ? 17.74270 28.32626 85.52945  1.000 16.82575  ? 143 CYS A HB2    1 
ATOM   2085  H HB3    . CYS A 1 143 ? 16.25339 27.78831 85.39535  1.000 16.82575  ? 143 CYS A HB3    1 
ATOM   2086  H HG     . CYS A 1 143 ? 15.30334 30.08679 84.37790  1.000 19.44689  ? 143 CYS A HG     1 
ATOM   2087  N N      . SER A 1 144 ? 17.03661 27.82865 89.05344  1.000 15.53846  ? 144 SER A N      1 
ATOM   2088  C CA     A SER A 1 144 ? 16.85737 26.75143 90.00961  0.617 15.94540  ? 144 SER A CA     1 
ATOM   2089  C CA     B SER A 1 144 ? 16.85881 26.75159 90.00861  0.383 16.12218  ? 144 SER A CA     1 
ATOM   2090  C C      . SER A 1 144 ? 15.44532 26.80477 90.58742  1.000 15.75525  ? 144 SER A C      1 
ATOM   2091  O O      . SER A 1 144 ? 14.83311 27.87471 90.65480  1.000 16.48409  ? 144 SER A O      1 
ATOM   2092  C CB     A SER A 1 144 ? 17.86065 26.88432 91.14997  0.617 17.39953  ? 144 SER A CB     1 
ATOM   2093  C CB     B SER A 1 144 ? 17.87123 26.89185 91.14064  0.383 17.58255  ? 144 SER A CB     1 
ATOM   2094  O OG     A SER A 1 144 ? 19.14845 26.47255 90.74161  0.617 16.82322  ? 144 SER A OG     1 
ATOM   2095  O OG     B SER A 1 144 ? 17.72944 28.14446 91.78700  0.383 17.83208  ? 144 SER A OG     1 
ATOM   2096  H H      . SER A 1 144 ? 17.62162 28.41548 89.28363  1.000 18.64615  ? 144 SER A H      1 
ATOM   2097  H HA     . SER A 1 144 ? 16.99268 25.89924 89.56649  1.000 19.34662  ? 144 SER A HA     1 
ATOM   2098  H HB2    A SER A 1 144 ? 17.90016 27.81267 91.42838  0.617 20.87943  ? 144 SER A HB2    1 
ATOM   2099  H HB2    B SER A 1 144 ? 17.72319 26.18384 91.78694  0.383 21.09906  ? 144 SER A HB2    1 
ATOM   2100  H HB3    A SER A 1 144 ? 17.57187 26.32796 91.89022  0.617 20.87943  ? 144 SER A HB3    1 
ATOM   2101  H HB3    B SER A 1 144 ? 18.76682 26.82458 90.77418  0.383 21.09906  ? 144 SER A HB3    1 
ATOM   2102  H HG     A SER A 1 144 ? 19.70406 26.61656 91.35492  0.617 20.18786  ? 144 SER A HG     1 
ATOM   2103  H HG     B SER A 1 144 ? 18.29377 28.21423 92.40527  0.383 21.39850  ? 144 SER A HG     1 
ATOM   2104  N N      . PRO A 1 145 ? 14.90390 25.66602 91.01384  1.000 17.11224  ? 145 PRO A N      1 
ATOM   2105  C CA     . PRO A 1 145 ? 13.58396 25.67974 91.65223  1.000 17.24503  ? 145 PRO A CA     1 
ATOM   2106  C C      . PRO A 1 145 ? 13.56188 26.65240 92.82122  1.000 15.78985  ? 145 PRO A C      1 
ATOM   2107  O O      . PRO A 1 145 ? 14.51734 26.74566 93.59318  1.000 16.85175  ? 145 PRO A O      1 
ATOM   2108  C CB     . PRO A 1 145 ? 13.40421 24.23353 92.12497  1.000 19.16257  ? 145 PRO A CB     1 
ATOM   2109  C CG     . PRO A 1 145 ? 14.28631 23.42812 91.23768  1.000 19.90913  ? 145 PRO A CG     1 
ATOM   2110  C CD     . PRO A 1 145 ? 15.45224 24.30424 90.89433  1.000 19.40418  ? 145 PRO A CD     1 
ATOM   2111  H HA     . PRO A 1 145 ? 12.88939 25.90530 91.01380  1.000 20.69404  ? 145 PRO A HA     1 
ATOM   2112  H HB2    . PRO A 1 145 ? 13.67705 24.15264 93.05229  1.000 22.99508  ? 145 PRO A HB2    1 
ATOM   2113  H HB3    . PRO A 1 145 ? 12.47669 23.96686 92.02758  1.000 22.99508  ? 145 PRO A HB3    1 
ATOM   2114  H HG2    . PRO A 1 145 ? 14.58288 22.63358 91.70848  1.000 23.89096  ? 145 PRO A HG2    1 
ATOM   2115  H HG3    . PRO A 1 145 ? 13.79999 23.17708 90.43683  1.000 23.89096  ? 145 PRO A HG3    1 
ATOM   2116  H HD2    . PRO A 1 145 ? 16.18067 24.16977 91.52059  1.000 23.28502  ? 145 PRO A HD2    1 
ATOM   2117  H HD3    . PRO A 1 145 ? 15.75697 24.13355 89.98939  1.000 23.28502  ? 145 PRO A HD3    1 
ATOM   2118  N N      . GLY A 1 146 ? 12.46299 27.39421 92.93758  1.000 14.81885  ? 146 GLY A N      1 
ATOM   2119  C CA     . GLY A 1 146 ? 12.29633 28.34262 94.01784  1.000 13.52021  ? 146 GLY A CA     1 
ATOM   2120  C C      . GLY A 1 146 ? 12.93870 29.69686 93.80104  1.000 12.15084  ? 146 GLY A C      1 
ATOM   2121  O O      . GLY A 1 146 ? 12.89526 30.53430 94.71111  1.000 13.51758  ? 146 GLY A O      1 
ATOM   2122  H H      . GLY A 1 146 ? 11.79680 27.36138 92.39470  1.000 17.78261  ? 146 GLY A H      1 
ATOM   2123  H HA2    . GLY A 1 146 ? 11.34733 28.48723 94.15711  1.000 16.22425  ? 146 GLY A HA2    1 
ATOM   2124  H HA3    . GLY A 1 146 ? 12.67939 27.96209 94.82367  1.000 16.22425  ? 146 GLY A HA3    1 
ATOM   2125  N N      . SER A 1 147 ? 13.53020 29.94177 92.63428  1.000 11.77716  ? 147 SER A N      1 
ATOM   2126  C CA     . SER A 1 147 ? 14.13752 31.23530 92.35444  1.000 10.84651  ? 147 SER A CA     1 
ATOM   2127  C C      . SER A 1 147 ? 13.11284 32.35781 92.45859  1.000 11.07496  ? 147 SER A C      1 
ATOM   2128  O O      . SER A 1 147 ? 11.97110 32.22638 92.00669  1.000 10.99105  ? 147 SER A O      1 
ATOM   2129  C CB     . SER A 1 147 ? 14.71258 31.23286 90.94145  1.000 11.15325  ? 147 SER A CB     1 
ATOM   2130  O OG     . SER A 1 147 ? 15.11468 32.53714 90.57047  1.000 11.08083  ? 147 SER A OG     1 
ATOM   2131  H H      . SER A 1 147 ? 13.59259 29.37578 91.98980  1.000 14.13259  ? 147 SER A H      1 
ATOM   2132  H HA     . SER A 1 147 ? 14.84331 31.39678 92.99995  1.000 13.01582  ? 147 SER A HA     1 
ATOM   2133  H HB2    . SER A 1 147 ? 15.48221 30.64315 90.91289  1.000 13.38390  ? 147 SER A HB2    1 
ATOM   2134  H HB3    . SER A 1 147 ? 14.03329 30.92199 90.32273  1.000 13.38390  ? 147 SER A HB3    1 
ATOM   2135  H HG     . SER A 1 147 ? 15.42106 32.53177 89.78835  1.000 13.29699  ? 147 SER A HG     1 
ATOM   2136  N N      . ARG A 1 148 ? 13.53538 33.47824 93.04085  1.000 10.81930  ? 148 ARG A N      1 
ATOM   2137  C CA     . ARG A 1 148 ? 12.69292 34.66159 93.14042  1.000 10.67589  ? 148 ARG A CA     1 
ATOM   2138  C C      . ARG A 1 148 ? 12.80473 35.57028 91.92544  1.000 10.93245  ? 148 ARG A C      1 
ATOM   2139  O O      . ARG A 1 148 ? 12.17216 36.62914 91.90392  1.000 11.15212  ? 148 ARG A O      1 
ATOM   2140  C CB     . ARG A 1 148 ? 13.03683 35.46075 94.40225  1.000 10.41585  ? 148 ARG A CB     1 
ATOM   2141  C CG     . ARG A 1 148 ? 14.31048 36.29758 94.30858  1.000 10.55623  ? 148 ARG A CG     1 
ATOM   2142  C CD     . ARG A 1 148 ? 14.79672 36.71250 95.70181  1.000 10.75550  ? 148 ARG A CD     1 
ATOM   2143  N NE     . ARG A 1 148 ? 15.87439 37.69473 95.64522  1.000 11.34030  ? 148 ARG A NE     1 
ATOM   2144  C CZ     . ARG A 1 148 ? 17.12341 37.41882 95.29521  1.000 10.70898  ? 148 ARG A CZ     1 
ATOM   2145  N NH1    . ARG A 1 148 ? 17.49883 36.18985 94.98622  1.000 11.34506  ? 148 ARG A NH1    1 
ATOM   2146  N NH2    . ARG A 1 148 ? 18.01432 38.40434 95.23592  1.000 11.17190  ? 148 ARG A NH2    1 
ATOM   2147  H H      . ARG A 1 148 ? 14.31565 33.57609 93.38898  1.000 12.98316  ? 148 ARG A H      1 
ATOM   2148  H HA     . ARG A 1 148 ? 11.77065 34.37081 93.21629  1.000 12.81107  ? 148 ARG A HA     1 
ATOM   2149  H HB2    . ARG A 1 148 ? 12.30361 36.06711 94.59096  1.000 12.49902  ? 148 ARG A HB2    1 
ATOM   2150  H HB3    . ARG A 1 148 ? 13.15081 34.83890 95.13793  1.000 12.49902  ? 148 ARG A HB3    1 
ATOM   2151  H HG2    . ARG A 1 148 ? 15.00890 35.77702 93.88180  1.000 12.66748  ? 148 ARG A HG2    1 
ATOM   2152  H HG3    . ARG A 1 148 ? 14.13309 37.10011 93.79343  1.000 12.66748  ? 148 ARG A HG3    1 
ATOM   2153  H HD2    . ARG A 1 148 ? 14.05746 37.10435 96.19256  1.000 12.90660  ? 148 ARG A HD2    1 
ATOM   2154  H HD3    . ARG A 1 148 ? 15.12716 35.92937 96.16916  1.000 12.90660  ? 148 ARG A HD3    1 
ATOM   2155  H HE     . ARG A 1 148 ? 15.68677 38.50789 95.85300  1.000 13.60836  ? 148 ARG A HE     1 
ATOM   2156  H HH11   . ARG A 1 148 ? 16.92787 35.54715 95.00952  1.000 13.61407  ? 148 ARG A HH11   1 
ATOM   2157  H HH12   . ARG A 1 148 ? 18.31408 36.03287 94.76188  1.000 13.61407  ? 148 ARG A HH12   1 
ATOM   2158  H HH21   . ARG A 1 148 ? 17.77784 39.20964 95.42344  1.000 13.40627  ? 148 ARG A HH21   1 
ATOM   2159  H HH22   . ARG A 1 148 ? 18.82695 38.23636 95.01005  1.000 13.40627  ? 148 ARG A HH22   1 
ATOM   2160  N N      . LEU A 1 149 ? 13.57809 35.18510 90.91595  1.000 9.92492   ? 149 LEU A N      1 
ATOM   2161  C CA     . LEU A 1 149 ? 13.90149 36.06259 89.79869  1.000 9.46205   ? 149 LEU A CA     1 
ATOM   2162  C C      . LEU A 1 149 ? 13.14101 35.62808 88.55124  1.000 9.91590   ? 149 LEU A C      1 
ATOM   2163  O O      . LEU A 1 149 ? 13.32396 34.50849 88.05719  1.000 10.64362  ? 149 LEU A O      1 
ATOM   2164  C CB     . LEU A 1 149 ? 15.40791 36.06208 89.54439  1.000 9.61839   ? 149 LEU A CB     1 
ATOM   2165  C CG     . LEU A 1 149 ? 16.25733 36.56048 90.71514  1.000 10.46863  ? 149 LEU A CG     1 
ATOM   2166  C CD1    . LEU A 1 149 ? 17.72181 36.41041 90.36514  1.000 10.76170  ? 149 LEU A CD1    1 
ATOM   2167  C CD2    . LEU A 1 149 ? 15.93709 38.00372 91.06937  1.000 11.95523  ? 149 LEU A CD2    1 
ATOM   2168  H H      . LEU A 1 149 ? 13.93367 34.40437 90.85582  1.000 11.90990  ? 149 LEU A H      1 
ATOM   2169  H HA     . LEU A 1 149 ? 13.61383 36.96478 90.00892  1.000 11.35446  ? 149 LEU A HA     1 
ATOM   2170  H HB2    . LEU A 1 149 ? 15.68570 35.15377 89.34768  1.000 11.54206  ? 149 LEU A HB2    1 
ATOM   2171  H HB3    . LEU A 1 149 ? 15.59119 36.63691 88.78487  1.000 11.54206  ? 149 LEU A HB3    1 
ATOM   2172  H HG     . LEU A 1 149 ? 16.05720 36.02913 91.50160  1.000 12.56235  ? 149 LEU A HG     1 
ATOM   2173  H HD11   . LEU A 1 149 ? 18.25822 36.74512 91.10076  1.000 12.91404  ? 149 LEU A HD11   1 
ATOM   2174  H HD12   . LEU A 1 149 ? 17.91594 35.47207 90.21437  1.000 12.91404  ? 149 LEU A HD12   1 
ATOM   2175  H HD13   . LEU A 1 149 ? 17.90820 36.92009 89.56116  1.000 12.91404  ? 149 LEU A HD13   1 
ATOM   2176  H HD21   . LEU A 1 149 ? 16.56375 38.30995 91.74347  1.000 14.34627  ? 149 LEU A HD21   1 
ATOM   2177  H HD22   . LEU A 1 149 ? 16.01642 38.54976 90.27159  1.000 14.34627  ? 149 LEU A HD22   1 
ATOM   2178  H HD23   . LEU A 1 149 ? 15.03153 38.05089 91.41379  1.000 14.34627  ? 149 LEU A HD23   1 
ATOM   2179  N N      . GLY A 1 150 ? 12.28713 36.51232 88.05159  1.000 10.06607  ? 150 GLY A N      1 
ATOM   2180  C CA     . GLY A 1 150 ? 11.57172 36.27026 86.81814  1.000 10.23742  ? 150 GLY A CA     1 
ATOM   2181  C C      . GLY A 1 150 ? 10.26900 35.51490 87.02353  1.000 10.68367  ? 150 GLY A C      1 
ATOM   2182  O O      . GLY A 1 150 ? 10.02385 34.89328 88.05512  1.000 12.06939  ? 150 GLY A O      1 
ATOM   2183  H H      . GLY A 1 150 ? 12.10570 37.26930 88.41720  1.000 12.07928  ? 150 GLY A H      1 
ATOM   2184  H HA2    . GLY A 1 150 ? 11.36606 37.11976 86.39747  1.000 12.28490  ? 150 GLY A HA2    1 
ATOM   2185  H HA3    . GLY A 1 150 ? 12.13255 35.75007 86.22169  1.000 12.28490  ? 150 GLY A HA3    1 
ATOM   2186  N N      . ILE A 1 151 ? 9.43061  35.56861 85.99384  1.000 11.57976  ? 151 ILE A N      1 
ATOM   2187  C CA     . ILE A 1 151 ? 8.09347  34.98781 86.00764  1.000 10.29450  ? 151 ILE A CA     1 
ATOM   2188  C C      . ILE A 1 151 ? 8.13746  33.65369 85.27772  1.000 10.21468  ? 151 ILE A C      1 
ATOM   2189  O O      . ILE A 1 151 ? 8.56005  33.58830 84.11512  1.000 10.55680  ? 151 ILE A O      1 
ATOM   2190  C CB     . ILE A 1 151 ? 7.09479  35.93129 85.31858  1.000 11.88040  ? 151 ILE A CB     1 
ATOM   2191  C CG1    . ILE A 1 151 ? 7.03053  37.27222 86.04757  1.000 10.98633  ? 151 ILE A CG1    1 
ATOM   2192  C CG2    . ILE A 1 151 ? 5.72591  35.28649 85.23853  1.000 12.35173  ? 151 ILE A CG2    1 
ATOM   2193  C CD1    . ILE A 1 151 ? 6.66694  38.42395 85.13631  1.000 11.73056  ? 151 ILE A CD1    1 
ATOM   2194  H H      . ILE A 1 151 ? 9.62167  35.95111 85.24766  1.000 13.89571  ? 151 ILE A H      1 
ATOM   2195  H HA     . ILE A 1 151 ? 7.81614  34.83311 86.92419  1.000 12.35340  ? 151 ILE A HA     1 
ATOM   2196  H HB     . ILE A 1 151 ? 7.40430  36.09790 84.41450  1.000 14.25648  ? 151 ILE A HB     1 
ATOM   2197  H HG12   . ILE A 1 151 ? 6.35887  37.21924 86.74540  1.000 13.18360  ? 151 ILE A HG12   1 
ATOM   2198  H HG13   . ILE A 1 151 ? 7.89886  37.46098 86.43650  1.000 13.18360  ? 151 ILE A HG13   1 
ATOM   2199  H HG21   . ILE A 1 151 ? 5.06439  35.97161 85.05441  1.000 14.82207  ? 151 ILE A HG21   1 
ATOM   2200  H HG22   . ILE A 1 151 ? 5.72792  34.62857 84.52576  1.000 14.82207  ? 151 ILE A HG22   1 
ATOM   2201  H HG23   . ILE A 1 151 ? 5.52953  34.85614 86.08536  1.000 14.82207  ? 151 ILE A HG23   1 
ATOM   2202  H HD11   . ILE A 1 151 ? 6.63986  39.24205 85.65678  1.000 14.07667  ? 151 ILE A HD11   1 
ATOM   2203  H HD12   . ILE A 1 151 ? 7.33649  38.49794 84.43836  1.000 14.07667  ? 151 ILE A HD12   1 
ATOM   2204  H HD13   . ILE A 1 151 ? 5.79680  38.25306 84.74318  1.000 14.07667  ? 151 ILE A HD13   1 
ATOM   2205  N N      . THR A 1 152 ? 7.68965  32.59512 85.94717  1.000 11.60907  ? 152 THR A N      1 
ATOM   2206  C CA     . THR A 1 152 ? 7.60609  31.28454 85.32361  1.000 13.29096  ? 152 THR A CA     1 
ATOM   2207  C C      . THR A 1 152 ? 6.35609  31.19673 84.45153  1.000 12.74016  ? 152 THR A C      1 
ATOM   2208  O O      . THR A 1 152 ? 5.38783  31.94184 84.62894  1.000 13.08723  ? 152 THR A O      1 
ATOM   2209  C CB     . THR A 1 152 ? 7.56771  30.18144 86.38685  1.000 15.04809  ? 152 THR A CB     1 
ATOM   2210  O OG1    . THR A 1 152 ? 6.49222  30.42358 87.30612  1.000 15.85932  ? 152 THR A OG1    1 
ATOM   2211  C CG2    . THR A 1 152 ? 8.87939  30.12046 87.15082  1.000 15.55625  ? 152 THR A CG2    1 
ATOM   2212  H H      . THR A 1 152 ? 7.42790  32.61234 86.76619  1.000 13.93088  ? 152 THR A H      1 
ATOM   2213  H HA     . THR A 1 152 ? 8.38770  31.14226 84.76707  1.000 15.94915  ? 152 THR A HA     1 
ATOM   2214  H HB     . THR A 1 152 ? 7.42992  29.32633 85.95016  1.000 18.05771  ? 152 THR A HB     1 
ATOM   2215  H HG1    . THR A 1 152 ? 5.75732  30.40561 86.89967  1.000 19.03119  ? 152 THR A HG1    1 
ATOM   2216  H HG21   . THR A 1 152 ? 8.84349  29.41527 87.81588  1.000 18.66751  ? 152 THR A HG21   1 
ATOM   2217  H HG22   . THR A 1 152 ? 9.61102  29.94015 86.53999  1.000 18.66751  ? 152 THR A HG22   1 
ATOM   2218  H HG23   . THR A 1 152 ? 9.04302  30.96602 87.59709  1.000 18.66751  ? 152 THR A HG23   1 
ATOM   2219  N N      . LEU A 1 153 ? 6.38697  30.26243 83.49728  1.000 13.19288  ? 153 LEU A N      1 
ATOM   2220  C CA     . LEU A 1 153 ? 5.25955  30.10451 82.58297  1.000 13.10190  ? 153 LEU A CA     1 
ATOM   2221  C C      . LEU A 1 153 ? 3.95421  29.88398 83.34039  1.000 14.67890  ? 153 LEU A C      1 
ATOM   2222  O O      . LEU A 1 153 ? 2.92079  30.46972 82.99665  1.000 15.34962  ? 153 LEU A O      1 
ATOM   2223  C CB     . LEU A 1 153 ? 5.52184  28.93619 81.63371  1.000 13.51646  ? 153 LEU A CB     1 
ATOM   2224  C CG     . LEU A 1 153 ? 4.40310  28.64705 80.62792  1.000 15.23040  ? 153 LEU A CG     1 
ATOM   2225  C CD1    . LEU A 1 153 ? 4.13689  29.86735 79.76842  1.000 15.76856  ? 153 LEU A CD1    1 
ATOM   2226  C CD2    . LEU A 1 153 ? 4.74903  27.44759 79.76432  1.000 15.78360  ? 153 LEU A CD2    1 
ATOM   2227  H H      . LEU A 1 153 ? 7.03826  29.71743 83.36167  1.000 15.83146  ? 153 LEU A H      1 
ATOM   2228  H HA     . LEU A 1 153 ? 5.16967  30.91504 82.05774  1.000 15.72228  ? 153 LEU A HA     1 
ATOM   2229  H HB2    . LEU A 1 153 ? 6.32560  29.12965 81.12630  1.000 16.21975  ? 153 LEU A HB2    1 
ATOM   2230  H HB3    . LEU A 1 153 ? 5.64950  28.13437 82.16445  1.000 16.21975  ? 153 LEU A HB3    1 
ATOM   2231  H HG     . LEU A 1 153 ? 3.59063  28.43588 81.11392  1.000 18.27648  ? 153 LEU A HG     1 
ATOM   2232  H HD11   . LEU A 1 153 ? 3.54093  29.61967 79.04428  1.000 18.92227  ? 153 LEU A HD11   1 
ATOM   2233  H HD12   . LEU A 1 153 ? 3.72535  30.55493 80.31502  1.000 18.92227  ? 153 LEU A HD12   1 
ATOM   2234  H HD13   . LEU A 1 153 ? 4.97805  30.18998 79.40889  1.000 18.92227  ? 153 LEU A HD13   1 
ATOM   2235  H HD21   . LEU A 1 153 ? 4.02183  27.28539 79.14321  1.000 18.94032  ? 153 LEU A HD21   1 
ATOM   2236  H HD22   . LEU A 1 153 ? 5.56571  27.63525 79.27573  1.000 18.94032  ? 153 LEU A HD22   1 
ATOM   2237  H HD23   . LEU A 1 153 ? 4.87546  26.67350 80.33502  1.000 18.94032  ? 153 LEU A HD23   1 
ATOM   2238  N N      . LYS A 1 154 ? 3.98241  29.03600 84.37166  1.000 16.44153  ? 154 LYS A N      1 
ATOM   2239  C CA     . LYS A 1 154 ? 2.77590  28.73698 85.13679  1.000 19.87598  ? 154 LYS A CA     1 
ATOM   2240  C C      . LYS A 1 154 ? 2.16168  29.99578 85.73866  1.000 18.49340  ? 154 LYS A C      1 
ATOM   2241  O O      . LYS A 1 154 ? 0.95086  30.03619 85.99042  1.000 20.47092  ? 154 LYS A O      1 
ATOM   2242  C CB     . LYS A 1 154 ? 3.13619  27.73273 86.23438  1.000 25.45855  ? 154 LYS A CB     1 
ATOM   2243  C CG     . LYS A 1 154 ? 1.98111  27.25125 87.09483  1.000 31.14885  ? 154 LYS A CG     1 
ATOM   2244  C CD     . LYS A 1 154 ? 2.40043  27.14181 88.55764  1.000 34.42175  ? 154 LYS A CD     1 
ATOM   2245  C CE     . LYS A 1 154 ? 3.25087  25.90577 88.81993  1.000 36.22362  ? 154 LYS A CE     1 
ATOM   2246  N NZ     . LYS A 1 154 ? 2.42137  24.70989 89.14846  1.000 36.65800  ? 154 LYS A NZ     1 
ATOM   2247  H H      . LYS A 1 154 ? 4.68505  28.62316 84.64636  1.000 19.72984  ? 154 LYS A H      1 
ATOM   2248  H HA     . LYS A 1 154 ? 2.10607  28.34339 84.55601  1.000 23.85118  ? 154 LYS A HA     1 
ATOM   2249  H HB2    . LYS A 1 154 ? 3.52705  26.95067 85.81425  1.000 30.55026  ? 154 LYS A HB2    1 
ATOM   2250  H HB3    . LYS A 1 154 ? 3.78190  28.14871 86.82675  1.000 30.55026  ? 154 LYS A HB3    1 
ATOM   2251  H HG2    . LYS A 1 154 ? 1.24631  27.88136 87.03208  1.000 37.37862  ? 154 LYS A HG2    1 
ATOM   2252  H HG3    . LYS A 1 154 ? 1.69431  26.37583 86.79103  1.000 37.37862  ? 154 LYS A HG3    1 
ATOM   2253  H HD2    . LYS A 1 154 ? 2.92107  27.92370 88.79947  1.000 41.30610  ? 154 LYS A HD2    1 
ATOM   2254  H HD3    . LYS A 1 154 ? 1.60736  27.08643 89.11341  1.000 41.30610  ? 154 LYS A HD3    1 
ATOM   2255  H HE2    . LYS A 1 154 ? 3.77173  25.70351 88.02702  1.000 43.46834  ? 154 LYS A HE2    1 
ATOM   2256  H HE3    . LYS A 1 154 ? 3.84153  26.07888 89.56963  1.000 43.46834  ? 154 LYS A HE3    1 
ATOM   2257  H HZ1    . LYS A 1 154 ? 2.94631  24.00635 89.29532  1.000 43.98960  ? 154 LYS A HZ1    1 
ATOM   2258  H HZ2    . LYS A 1 154 ? 1.93728  24.86651 89.87868  1.000 43.98960  ? 154 LYS A HZ2    1 
ATOM   2259  H HZ3    . LYS A 1 154 ? 1.87283  24.52489 88.47246  1.000 43.98960  ? 154 LYS A HZ3    1 
ATOM   2260  N N      . LYS A 1 155 ? 2.97075  31.02872 85.97006  1.000 17.94431  ? 155 LYS A N      1 
ATOM   2261  C CA     . LYS A 1 155 ? 2.51818  32.27617 86.57171  1.000 17.73472  ? 155 LYS A CA     1 
ATOM   2262  C C      . LYS A 1 155 ? 2.30131  33.37986 85.55042  1.000 18.19643  ? 155 LYS A C      1 
ATOM   2263  O O      . LYS A 1 155 ? 1.95195  34.50186 85.93057  1.000 19.96523  ? 155 LYS A O      1 
ATOM   2264  C CB     . LYS A 1 155 ? 3.54008  32.75275 87.60884  1.000 18.39234  ? 155 LYS A CB     1 
ATOM   2265  C CG     . LYS A 1 155 ? 3.77348  31.77263 88.73019  1.000 18.39355  ? 155 LYS A CG     1 
ATOM   2266  C CD     . LYS A 1 155 ? 2.50262  31.52864 89.52281  1.000 18.90144  ? 155 LYS A CD     1 
ATOM   2267  C CE     . LYS A 1 155 ? 2.78254  30.63657 90.69934  1.000 18.27798  ? 155 LYS A CE     1 
ATOM   2268  N NZ     . LYS A 1 155 ? 1.53446  30.21432 91.38207  1.000 16.13783  ? 155 LYS A NZ     1 
ATOM   2269  H H      . LYS A 1 155 ? 3.80969  31.02847 85.78089  1.000 21.53317  ? 155 LYS A H      1 
ATOM   2270  H HA     . LYS A 1 155 ? 1.67474  32.11217 87.02184  1.000 21.28166  ? 155 LYS A HA     1 
ATOM   2271  H HB2    . LYS A 1 155 ? 4.38926  32.90083 87.16402  1.000 22.07080  ? 155 LYS A HB2    1 
ATOM   2272  H HB3    . LYS A 1 155 ? 3.22230  33.58091 88.00134  1.000 22.07080  ? 155 LYS A HB3    1 
ATOM   2273  H HG2    . LYS A 1 155 ? 4.07095  30.92622 88.36140  1.000 22.07226  ? 155 LYS A HG2    1 
ATOM   2274  H HG3    . LYS A 1 155 ? 4.44620  32.12677 89.33263  1.000 22.07226  ? 155 LYS A HG3    1 
ATOM   2275  H HD2    . LYS A 1 155 ? 2.15603  32.37332 89.85037  1.000 22.68173  ? 155 LYS A HD2    1 
ATOM   2276  H HD3    . LYS A 1 155 ? 1.84379  31.09683 88.95679  1.000 22.68173  ? 155 LYS A HD3    1 
ATOM   2277  H HE2    . LYS A 1 155 ? 3.24568  29.84079 90.39415  1.000 21.93357  ? 155 LYS A HE2    1 
ATOM   2278  H HE3    . LYS A 1 155 ? 3.33187  31.11504 91.33981  1.000 21.93357  ? 155 LYS A HE3    1 
ATOM   2279  H HZ1    . LYS A 1 155 ? 1.01911  29.75697 90.81873  1.000 19.36539  ? 155 LYS A HZ1    1 
ATOM   2280  H HZ2    . LYS A 1 155 ? 1.72916  29.69743 92.07993  1.000 19.36539  ? 155 LYS A HZ2    1 
ATOM   2281  H HZ3    . LYS A 1 155 ? 1.08707  30.92873 91.66767  1.000 19.36539  ? 155 LYS A HZ3    1 
ATOM   2282  N N      . PHE A 1 156 ? 2.49265  33.09216 84.27029  1.000 17.29916  ? 156 PHE A N      1 
ATOM   2283  C CA     . PHE A 1 156 ? 2.43595  34.12288 83.24836  1.000 18.80059  ? 156 PHE A CA     1 
ATOM   2284  C C      . PHE A 1 156 ? 0.98776  34.48934 82.95049  1.000 19.45789  ? 156 PHE A C      1 
ATOM   2285  O O      . PHE A 1 156 ? 0.11249  33.62210 82.88026  1.000 21.00472  ? 156 PHE A O      1 
ATOM   2286  C CB     . PHE A 1 156 ? 3.13631  33.62211 81.98694  1.000 17.19098  ? 156 PHE A CB     1 
ATOM   2287  C CG     . PHE A 1 156 ? 3.48727  34.70649 81.02006  1.000 16.33401  ? 156 PHE A CG     1 
ATOM   2288  C CD1    . PHE A 1 156 ? 4.45589  35.64051 81.33314  1.000 15.84977  ? 156 PHE A CD1    1 
ATOM   2289  C CD2    . PHE A 1 156 ? 2.86499  34.78300 79.78935  1.000 17.41520  ? 156 PHE A CD2    1 
ATOM   2290  C CE1    . PHE A 1 156 ? 4.78671  36.63942 80.44229  1.000 16.53682  ? 156 PHE A CE1    1 
ATOM   2291  C CE2    . PHE A 1 156 ? 3.19510  35.78099 78.89402  1.000 16.81479  ? 156 PHE A CE2    1 
ATOM   2292  C CZ     . PHE A 1 156 ? 4.15537  36.70875 79.22190  1.000 17.19396  ? 156 PHE A CZ     1 
ATOM   2293  H H      . PHE A 1 156 ? 2.65751  32.30423 83.96767  1.000 20.75899  ? 156 PHE A H      1 
ATOM   2294  H HA     . PHE A 1 156 ? 2.88637  34.92721 83.55014  1.000 22.56071  ? 156 PHE A HA     1 
ATOM   2295  H HB2    . PHE A 1 156 ? 3.95904  33.17680 82.24328  1.000 20.62918  ? 156 PHE A HB2    1 
ATOM   2296  H HB3    . PHE A 1 156 ? 2.54946  32.99835 81.53149  1.000 20.62918  ? 156 PHE A HB3    1 
ATOM   2297  H HD1    . PHE A 1 156 ? 4.88986  35.59492 82.15442  1.000 19.01973  ? 156 PHE A HD1    1 
ATOM   2298  H HD2    . PHE A 1 156 ? 2.21709  34.15598 79.56140  1.000 20.89824  ? 156 PHE A HD2    1 
ATOM   2299  H HE1    . PHE A 1 156 ? 5.43636  37.26608 80.66624  1.000 19.84418  ? 156 PHE A HE1    1 
ATOM   2300  H HE2    . PHE A 1 156 ? 2.76788  35.82563 78.06916  1.000 20.17775  ? 156 PHE A HE2    1 
ATOM   2301  H HZ     . PHE A 1 156 ? 4.37769  37.38184 78.61990  1.000 20.63276  ? 156 PHE A HZ     1 
ATOM   2302  N N      . ARG A 1 157 ? 0.73884  35.78984 82.77939  1.000 20.06680  ? 157 ARG A N      1 
ATOM   2303  C CA     . ARG A 1 157 ? -0.60745 36.34127 82.62245  1.000 20.27490  ? 157 ARG A CA     1 
ATOM   2304  C C      . ARG A 1 157 ? -0.70142 37.07052 81.28791  1.000 20.96854  ? 157 ARG A C      1 
ATOM   2305  O O      . ARG A 1 157 ? -0.50033 38.29307 81.22473  1.000 19.04736  ? 157 ARG A O      1 
ATOM   2306  C CB     . ARG A 1 157 ? -0.93481 37.29076 83.77596  1.000 21.65388  ? 157 ARG A CB     1 
ATOM   2307  C CG     . ARG A 1 157 ? -1.08291 36.61795 85.13829  1.000 24.12750  ? 157 ARG A CG     1 
ATOM   2308  C CD     . ARG A 1 157 ? -2.37386 35.81855 85.23927  1.000 25.42940  ? 157 ARG A CD     1 
ATOM   2309  N NE     . ARG A 1 157 ? -3.55053 36.66651 85.07695  1.000 25.72469  ? 157 ARG A NE     1 
ATOM   2310  C CZ     . ARG A 1 157 ? -4.18119 37.28622 86.06668  1.000 27.07165  ? 157 ARG A CZ     1 
ATOM   2311  N NH1    . ARG A 1 157 ? -3.80580 37.14271 87.32788  1.000 27.76668  ? 157 ARG A NH1    1 
ATOM   2312  N NH2    . ARG A 1 157 ? -5.21323 38.07501 85.78291  1.000 26.94427  ? 157 ARG A NH2    1 
ATOM   2313  H H      . ARG A 1 157 ? 1.35419  36.38991 82.75011  1.000 24.08016  ? 157 ARG A H      1 
ATOM   2314  H HA     . ARG A 1 157 ? -1.24703 35.61208 82.61175  1.000 24.32988  ? 157 ARG A HA     1 
ATOM   2315  H HB2    . ARG A 1 157 ? -0.22088 37.94333 83.84922  1.000 25.98466  ? 157 ARG A HB2    1 
ATOM   2316  H HB3    . ARG A 1 157 ? -1.77316 37.73697 83.57855  1.000 25.98466  ? 157 ARG A HB3    1 
ATOM   2317  H HG2    . ARG A 1 157 ? -0.33900 36.01133 85.27790  1.000 28.95300  ? 157 ARG A HG2    1 
ATOM   2318  H HG3    . ARG A 1 157 ? -1.09183 37.29693 85.83097  1.000 28.95300  ? 157 ARG A HG3    1 
ATOM   2319  H HD2    . ARG A 1 157 ? -2.38747 35.14348 84.54285  1.000 30.51528  ? 157 ARG A HD2    1 
ATOM   2320  H HD3    . ARG A 1 157 ? -2.42148 35.39654 86.11136  1.000 30.51528  ? 157 ARG A HD3    1 
ATOM   2321  H HE     . ARG A 1 157 ? -3.85807 36.77249 84.28084  1.000 30.86962  ? 157 ARG A HE     1 
ATOM   2322  H HH11   . ARG A 1 157 ? -3.13762 36.63760 87.52283  1.000 33.32001  ? 157 ARG A HH11   1 
ATOM   2323  H HH12   . ARG A 1 157 ? -4.23008 37.55458 87.95233  1.000 33.32001  ? 157 ARG A HH12   1 
ATOM   2324  H HH21   . ARG A 1 157 ? -5.46396 38.17817 84.96676  1.000 32.33313  ? 157 ARG A HH21   1 
ATOM   2325  H HH22   . ARG A 1 157 ? -5.63005 38.48204 86.41551  1.000 32.33313  ? 157 ARG A HH22   1 
ATOM   2326  N N      . PRO A 1 158 ? -1.01556 36.36650 80.19556  1.000 23.56401  ? 158 PRO A N      1 
ATOM   2327  C CA     . PRO A 1 158 ? -1.14326 37.05505 78.89933  1.000 24.81994  ? 158 PRO A CA     1 
ATOM   2328  C C      . PRO A 1 158 ? -2.21357 38.12592 78.88559  1.000 25.74621  ? 158 PRO A C      1 
ATOM   2329  O O      . PRO A 1 158 ? -2.13335 39.06085 78.07811  1.000 27.08961  ? 158 PRO A O      1 
ATOM   2330  C CB     . PRO A 1 158 ? -1.47929 35.91924 77.92144  1.000 25.90965  ? 158 PRO A CB     1 
ATOM   2331  C CG     . PRO A 1 158 ? -1.01583 34.67425 78.59976  1.000 25.73284  ? 158 PRO A CG     1 
ATOM   2332  C CD     . PRO A 1 158 ? -1.18768 34.91048 80.06959  1.000 24.00700  ? 158 PRO A CD     1 
ATOM   2333  H HA     . PRO A 1 158 ? -0.29005 37.44738 78.65640  1.000 29.78392  ? 158 PRO A HA     1 
ATOM   2334  H HB2    . PRO A 1 158 ? -2.43589 35.89249 77.76302  1.000 31.09158  ? 158 PRO A HB2    1 
ATOM   2335  H HB3    . PRO A 1 158 ? -1.00805 36.05430 77.08443  1.000 31.09158  ? 158 PRO A HB3    1 
ATOM   2336  H HG2    . PRO A 1 158 ? -1.55671 33.92371 78.30815  1.000 30.87941  ? 158 PRO A HG2    1 
ATOM   2337  H HG3    . PRO A 1 158 ? -0.08341 34.51430 78.38549  1.000 30.87941  ? 158 PRO A HG3    1 
ATOM   2338  H HD2    . PRO A 1 158 ? -2.07198 34.64000 80.36243  1.000 28.80840  ? 158 PRO A HD2    1 
ATOM   2339  H HD3    . PRO A 1 158 ? -0.51063 34.43680 80.57765  1.000 28.80840  ? 158 PRO A HD3    1 
ATOM   2340  N N      . ASP A 1 159 ? -3.22210 38.01401 79.75067  1.000 24.38039  ? 159 ASP A N      1 
ATOM   2341  C CA     . ASP A 1 159 ? -4.27660 39.01521 79.80418  1.000 24.91588  ? 159 ASP A CA     1 
ATOM   2342  C C      . ASP A 1 159 ? -3.80012 40.33766 80.38724  1.000 23.11906  ? 159 ASP A C      1 
ATOM   2343  O O      . ASP A 1 159 ? -4.52314 41.33314 80.28593  1.000 24.37662  ? 159 ASP A O      1 
ATOM   2344  C CB     . ASP A 1 159 ? -5.46886 38.48238 80.60603  1.000 26.72923  ? 159 ASP A CB     1 
ATOM   2345  C CG     . ASP A 1 159 ? -5.09711 38.08396 82.02079  1.000 28.72900  ? 159 ASP A CG     1 
ATOM   2346  O OD1    . ASP A 1 159 ? -4.08326 37.37969 82.20039  1.000 28.90939  ? 159 ASP A OD1    1 
ATOM   2347  O OD2    . ASP A 1 159 ? -5.82646 38.46959 82.95697  1.000 30.41523  ? 159 ASP A OD2    1 
ATOM   2348  H H      . ASP A 1 159 ? -3.31499 37.36980 80.31277  1.000 29.25646  ? 159 ASP A H      1 
ATOM   2349  H HA     . ASP A 1 159 ? -4.58739 39.18896 78.90189  1.000 29.89906  ? 159 ASP A HA     1 
ATOM   2350  H HB2    . ASP A 1 159 ? -6.14808 39.17292 80.65814  1.000 32.07508  ? 159 ASP A HB2    1 
ATOM   2351  H HB3    . ASP A 1 159 ? -5.82558 37.69926 80.15839  1.000 32.07508  ? 159 ASP A HB3    1 
ATOM   2352  N N      . LEU A 1 160 ? -2.60217 40.37958 80.97217  1.000 20.19814  ? 160 LEU A N      1 
ATOM   2353  C CA     . LEU A 1 160 ? -2.08832 41.57570 81.62537  1.000 18.61778  ? 160 LEU A CA     1 
ATOM   2354  C C      . LEU A 1 160 ? -0.91078 42.19073 80.87485  1.000 17.69785  ? 160 LEU A C      1 
ATOM   2355  O O      . LEU A 1 160 ? -0.15727 42.97794 81.45517  1.000 19.50704  ? 160 LEU A O      1 
ATOM   2356  C CB     . LEU A 1 160 ? -1.68169 41.25294 83.06555  1.000 19.21131  ? 160 LEU A CB     1 
ATOM   2357  C CG     . LEU A 1 160 ? -2.78447 40.74568 83.99887  1.000 20.49698  ? 160 LEU A CG     1 
ATOM   2358  C CD1    . LEU A 1 160 ? -2.22301 40.45449 85.38031  1.000 20.75497  ? 160 LEU A CD1    1 
ATOM   2359  C CD2    . LEU A 1 160 ? -3.91435 41.75260 84.08033  1.000 22.22041  ? 160 LEU A CD2    1 
ATOM   2360  H H      . LEU A 1 160 ? -2.06051 39.71229 81.00232  1.000 24.23776  ? 160 LEU A H      1 
ATOM   2361  H HA     . LEU A 1 160 ? -2.79701 42.23761 81.64870  1.000 22.34133  ? 160 LEU A HA     1 
ATOM   2362  H HB2    . LEU A 1 160 ? -0.99715 40.56632 83.03619  1.000 23.05358  ? 160 LEU A HB2    1 
ATOM   2363  H HB3    . LEU A 1 160 ? -1.32343 42.06178 83.46346  1.000 23.05358  ? 160 LEU A HB3    1 
ATOM   2364  H HG     . LEU A 1 160 ? -3.14477 39.91834 83.64306  1.000 24.59638  ? 160 LEU A HG     1 
ATOM   2365  H HD11   . LEU A 1 160 ? -2.93738 40.12704 85.94896  1.000 24.90596  ? 160 LEU A HD11   1 
ATOM   2366  H HD12   . LEU A 1 160 ? -1.52732 39.78294 85.30334  1.000 24.90596  ? 160 LEU A HD12   1 
ATOM   2367  H HD13   . LEU A 1 160 ? -1.85424 41.27193 85.75006  1.000 24.90596  ? 160 LEU A HD13   1 
ATOM   2368  H HD21   . LEU A 1 160 ? -4.51878 41.49207 84.79285  1.000 26.66450  ? 160 LEU A HD21   1 
ATOM   2369  H HD22   . LEU A 1 160 ? -3.54320 42.62945 84.26549  1.000 26.66450  ? 160 LEU A HD22   1 
ATOM   2370  H HD23   . LEU A 1 160 ? -4.38734 41.76570 83.23356  1.000 26.66450  ? 160 LEU A HD23   1 
ATOM   2371  N N      . LEU A 1 161 ? -0.74233 41.86062 79.59527  1.000 17.45313  ? 161 LEU A N      1 
ATOM   2372  C CA     . LEU A 1 161 ? 0.41590  42.30842 78.83369  1.000 16.71952  ? 161 LEU A CA     1 
ATOM   2373  C C      . LEU A 1 161 ? 0.20113  43.63668 78.11670  1.000 16.41075  ? 161 LEU A C      1 
ATOM   2374  O O      . LEU A 1 161 ? 1.13449  44.12487 77.47562  1.000 16.14538  ? 161 LEU A O      1 
ATOM   2375  C CB     . LEU A 1 161 ? 0.84156  41.23958 77.81745  1.000 17.47888  ? 161 LEU A CB     1 
ATOM   2376  C CG     . LEU A 1 161 ? 1.42990  39.95155 78.39776  1.000 17.98544  ? 161 LEU A CG     1 
ATOM   2377  C CD1    . LEU A 1 161 ? 1.74360  38.95161 77.29509  1.000 18.83313  ? 161 LEU A CD1    1 
ATOM   2378  C CD2    . LEU A 1 161 ? 2.67529  40.25672 79.21216  1.000 17.95114  ? 161 LEU A CD2    1 
ATOM   2379  H H      . LEU A 1 161 ? -1.29072 41.37448 79.14522  1.000 20.94376  ? 161 LEU A H      1 
ATOM   2380  H HA     . LEU A 1 161 ? 1.14793  42.43101 79.45820  1.000 20.06342  ? 161 LEU A HA     1 
ATOM   2381  H HB2    . LEU A 1 161 ? 0.06136  40.98943 77.29821  1.000 20.97466  ? 161 LEU A HB2    1 
ATOM   2382  H HB3    . LEU A 1 161 ? 1.51597  41.62649 77.23746  1.000 20.97466  ? 161 LEU A HB3    1 
ATOM   2383  H HG     . LEU A 1 161 ? 0.77372  39.54632 78.98609  1.000 21.58253  ? 161 LEU A HG     1 
ATOM   2384  H HD11   . LEU A 1 161 ? 2.10226  38.14355 77.69422  1.000 22.59976  ? 161 LEU A HD11   1 
ATOM   2385  H HD12   . LEU A 1 161 ? 0.92750  38.74784 76.81202  1.000 22.59976  ? 161 LEU A HD12   1 
ATOM   2386  H HD13   . LEU A 1 161 ? 2.39641  39.34069 76.69230  1.000 22.59976  ? 161 LEU A HD13   1 
ATOM   2387  H HD21   . LEU A 1 161 ? 3.14362  39.42736 79.39579  1.000 21.54137  ? 161 LEU A HD21   1 
ATOM   2388  H HD22   . LEU A 1 161 ? 3.24653  40.85364 78.70396  1.000 21.54137  ? 161 LEU A HD22   1 
ATOM   2389  H HD23   . LEU A 1 161 ? 2.41246  40.67951 80.04468  1.000 21.54137  ? 161 LEU A HD23   1 
ATOM   2390  N N      . ASP A 1 162 ? -0.98386 44.23790 78.20096  1.000 17.39653  ? 162 ASP A N      1 
ATOM   2391  C CA     . ASP A 1 162 ? -1.16727 45.55835 77.61280  1.000 19.42197  ? 162 ASP A CA     1 
ATOM   2392  C C      . ASP A 1 162 ? -0.19304 46.53730 78.25390  1.000 18.16154  ? 162 ASP A C      1 
ATOM   2393  O O      . ASP A 1 162 ? -0.14259 46.66461 79.48055  1.000 18.82593  ? 162 ASP A O      1 
ATOM   2394  C CB     . ASP A 1 162 ? -2.60917 46.02962 77.80086  1.000 24.27655  ? 162 ASP A CB     1 
ATOM   2395  C CG     . ASP A 1 162 ? -3.47094 45.76310 76.58108  1.000 32.68622  ? 162 ASP A CG     1 
ATOM   2396  O OD1    . ASP A 1 162 ? -3.24406 46.41587 75.53891  1.000 36.45646  ? 162 ASP A OD1    1 
ATOM   2397  O OD2    . ASP A 1 162 ? -4.36508 44.89291 76.65718  1.000 35.76261  ? 162 ASP A OD2    1 
ATOM   2398  H H      . ASP A 1 162 ? -1.67985 43.90909 78.58448  1.000 20.87583  ? 162 ASP A H      1 
ATOM   2399  H HA     . ASP A 1 162 ? -0.99446 45.51840 76.65915  1.000 23.30636  ? 162 ASP A HA     1 
ATOM   2400  H HB2    . ASP A 1 162 ? -3.00043 45.56030 78.55421  1.000 29.13186  ? 162 ASP A HB2    1 
ATOM   2401  H HB3    . ASP A 1 162 ? -2.61121 46.98513 77.96789  1.000 29.13186  ? 162 ASP A HB3    1 
ATOM   2402  N N      . GLY A 1 163 ? 0.60431  47.20360 77.42177  1.000 16.52420  ? 163 GLY A N      1 
ATOM   2403  C CA     . GLY A 1 163 ? 1.60718  48.13421 77.88414  1.000 15.05984  ? 163 GLY A CA     1 
ATOM   2404  C C      . GLY A 1 163 ? 2.99979  47.55318 78.02055  1.000 13.53340  ? 163 GLY A C      1 
ATOM   2405  O O      . GLY A 1 163 ? 3.94874  48.31694 78.23638  1.000 15.25745  ? 163 GLY A O      1 
ATOM   2406  H H      . GLY A 1 163 ? 0.57620  47.12580 76.56576  1.000 19.82904  ? 163 GLY A H      1 
ATOM   2407  H HA2    . GLY A 1 163 ? 1.65546  48.87475 77.25951  1.000 18.07181  ? 163 GLY A HA2    1 
ATOM   2408  H HA3    . GLY A 1 163 ? 1.34082  48.47142 78.75376  1.000 18.07181  ? 163 GLY A HA3    1 
ATOM   2409  N N      . ILE A 1 164 ? 3.15367  46.23519 77.92119  1.000 12.20213  ? 164 ILE A N      1 
ATOM   2410  C CA     . ILE A 1 164 ? 4.47243  45.61500 77.98319  1.000 11.41534  ? 164 ILE A CA     1 
ATOM   2411  C C      . ILE A 1 164 ? 5.08570  45.64556 76.59292  1.000 11.46933  ? 164 ILE A C      1 
ATOM   2412  O O      . ILE A 1 164 ? 4.46974  45.19563 75.61465  1.000 12.43786  ? 164 ILE A O      1 
ATOM   2413  C CB     . ILE A 1 164 ? 4.38906  44.17757 78.52228  1.000 10.64334  ? 164 ILE A CB     1 
ATOM   2414  C CG1    . ILE A 1 164 ? 3.91965  44.17003 79.97703  1.000 11.27643  ? 164 ILE A CG1    1 
ATOM   2415  C CG2    . ILE A 1 164 ? 5.74724  43.48176 78.40050  1.000 10.23879  ? 164 ILE A CG2    1 
ATOM   2416  C CD1    . ILE A 1 164 ? 4.82238  44.93796 80.93336  1.000 12.82765  ? 164 ILE A CD1    1 
ATOM   2417  H H      . ILE A 1 164 ? 2.50753  45.67727 77.81707  1.000 14.64256  ? 164 ILE A H      1 
ATOM   2418  H HA     . ILE A 1 164 ? 5.03534  46.12470 78.58671  1.000 13.69841  ? 164 ILE A HA     1 
ATOM   2419  H HB     . ILE A 1 164 ? 3.73941  43.69421 77.98822  1.000 12.77201  ? 164 ILE A HB     1 
ATOM   2420  H HG12   . ILE A 1 164 ? 3.03783  44.57187 80.01968  1.000 13.53171  ? 164 ILE A HG12   1 
ATOM   2421  H HG13   . ILE A 1 164 ? 3.88066  43.25097 80.28478  1.000 13.53171  ? 164 ILE A HG13   1 
ATOM   2422  H HG21   . ILE A 1 164 ? 5.75780  42.70573 78.98236  1.000 12.28655  ? 164 ILE A HG21   1 
ATOM   2423  H HG22   . ILE A 1 164 ? 5.87973  43.20669 77.47980  1.000 12.28655  ? 164 ILE A HG22   1 
ATOM   2424  H HG23   . ILE A 1 164 ? 6.44471  44.10225 78.66398  1.000 12.28655  ? 164 ILE A HG23   1 
ATOM   2425  H HD11   . ILE A 1 164 ? 4.56205  44.73452 81.84536  1.000 15.39318  ? 164 ILE A HD11   1 
ATOM   2426  H HD12   . ILE A 1 164 ? 5.74225  44.66881 80.78408  1.000 15.39318  ? 164 ILE A HD12   1 
ATOM   2427  H HD13   . ILE A 1 164 ? 4.72442  45.88831 80.76559  1.000 15.39318  ? 164 ILE A HD13   1 
ATOM   2428  N N      . GLU A 1 165 ? 6.29676  46.19193 76.50402  1.000 10.09166  ? 165 GLU A N      1 
ATOM   2429  C CA     . GLU A 1 165 ? 7.02004  46.29948 75.24733  1.000 10.61301  ? 165 GLU A CA     1 
ATOM   2430  C C      . GLU A 1 165 ? 8.23711  45.39382 75.16501  1.000 9.73888   ? 165 GLU A C      1 
ATOM   2431  O O      . GLU A 1 165 ? 8.82194  45.26926 74.08422  1.000 9.71995   ? 165 GLU A O      1 
ATOM   2432  C CB     . GLU A 1 165 ? 7.44150  47.75718 75.00877  1.000 12.23178  ? 165 GLU A CB     1 
ATOM   2433  C CG     . GLU A 1 165 ? 6.24383  48.67480 74.76512  1.000 12.89413  ? 165 GLU A CG     1 
ATOM   2434  C CD     . GLU A 1 165 ? 6.62701  50.10690 74.44170  1.000 15.70232  ? 165 GLU A CD     1 
ATOM   2435  O OE1    . GLU A 1 165 ? 7.78755  50.49411 74.68070  1.000 14.95277  ? 165 GLU A OE1    1 
ATOM   2436  O OE2    . GLU A 1 165 ? 5.75593  50.85221 73.94016  1.000 17.30688  ? 165 GLU A OE2    1 
ATOM   2437  H H      . GLU A 1 165 ? 6.72734  46.51393 77.17523  1.000 12.10999  ? 165 GLU A H      1 
ATOM   2438  H HA     . GLU A 1 165 ? 6.42742  46.04264 74.52364  1.000 12.73561  ? 165 GLU A HA     1 
ATOM   2439  H HB2    . GLU A 1 165 ? 7.91723  48.08183 75.78927  1.000 14.67813  ? 165 GLU A HB2    1 
ATOM   2440  H HB3    . GLU A 1 165 ? 8.01692  47.79765 74.22892  1.000 14.67813  ? 165 GLU A HB3    1 
ATOM   2441  H HG2    . GLU A 1 165 ? 5.73282  48.32918 74.01658  1.000 15.47296  ? 165 GLU A HG2    1 
ATOM   2442  H HG3    . GLU A 1 165 ? 5.69378  48.68908 75.56396  1.000 15.47296  ? 165 GLU A HG3    1 
ATOM   2443  N N      . GLY A 1 166 ? 8.63114  44.74744 76.25475  1.000 9.45333   ? 166 GLY A N      1 
ATOM   2444  C CA     . GLY A 1 166 ? 9.80294  43.89793 76.20601  1.000 9.70464   ? 166 GLY A CA     1 
ATOM   2445  C C      . GLY A 1 166 ? 9.73394  42.74627 77.18062  1.000 9.27807   ? 166 GLY A C      1 
ATOM   2446  O O      . GLY A 1 166 ? 9.01855  42.78388 78.18671  1.000 10.51557  ? 166 GLY A O      1 
ATOM   2447  H H      . GLY A 1 166 ? 8.24101  44.78594 77.02020  1.000 11.34400  ? 166 GLY A H      1 
ATOM   2448  H HA2    . GLY A 1 166 ? 9.89642  43.53333 75.31201  1.000 11.64557  ? 166 GLY A HA2    1 
ATOM   2449  H HA3    . GLY A 1 166 ? 10.58930 44.42576 76.41561  1.000 11.64557  ? 166 GLY A HA3    1 
ATOM   2450  N N      . LEU A 1 167 ? 10.51225 41.71751 76.86575  1.000 8.88605   ? 167 LEU A N      1 
ATOM   2451  C CA     . LEU A 1 167 ? 10.71745 40.58680 77.75037  1.000 8.48178   ? 167 LEU A CA     1 
ATOM   2452  C C      . LEU A 1 167 ? 12.21437 40.38006 77.92465  1.000 9.22417   ? 167 LEU A C      1 
ATOM   2453  O O      . LEU A 1 167 ? 13.00730 40.62745 77.01070  1.000 9.55075   ? 167 LEU A O      1 
ATOM   2454  C CB     . LEU A 1 167 ? 10.03900 39.32146 77.22487  1.000 9.38870   ? 167 LEU A CB     1 
ATOM   2455  C CG     . LEU A 1 167 ? 8.51164  39.40735 77.08979  1.000 8.91832   ? 167 LEU A CG     1 
ATOM   2456  C CD1    . LEU A 1 167 ? 7.96944  38.20691 76.32805  1.000 10.70944  ? 167 LEU A CD1    1 
ATOM   2457  C CD2    . LEU A 1 167 ? 7.82681  39.52881 78.44548  1.000 10.55018  ? 167 LEU A CD2    1 
ATOM   2458  H H      . LEU A 1 167 ? 10.94243 41.65330 76.12385  1.000 10.66326  ? 167 LEU A H      1 
ATOM   2459  H HA     . LEU A 1 167 ? 10.33297 40.76225 78.62346  1.000 10.17814  ? 167 LEU A HA     1 
ATOM   2460  H HB2    . LEU A 1 167 ? 10.39808 39.12482 76.34550  1.000 11.26644  ? 167 LEU A HB2    1 
ATOM   2461  H HB3    . LEU A 1 167 ? 10.23650 38.59314 77.83433  1.000 11.26644  ? 167 LEU A HB3    1 
ATOM   2462  H HG     . LEU A 1 167 ? 8.30291  40.21092 76.58818  1.000 10.70199  ? 167 LEU A HG     1 
ATOM   2463  H HD11   . LEU A 1 167 ? 7.01737  38.32666 76.18618  1.000 12.85133  ? 167 LEU A HD11   1 
ATOM   2464  H HD12   . LEU A 1 167 ? 8.42552  38.14230 75.47440  1.000 12.85133  ? 167 LEU A HD12   1 
ATOM   2465  H HD13   . LEU A 1 167 ? 8.12783  37.40433 76.84928  1.000 12.85133  ? 167 LEU A HD13   1 
ATOM   2466  H HD21   . LEU A 1 167 ? 6.86561  39.52562 78.31514  1.000 12.66021  ? 167 LEU A HD21   1 
ATOM   2467  H HD22   . LEU A 1 167 ? 8.08795  38.77679 78.99971  1.000 12.66021  ? 167 LEU A HD22   1 
ATOM   2468  H HD23   . LEU A 1 167 ? 8.10104  40.35953 78.86452  1.000 12.66021  ? 167 LEU A HD23   1 
ATOM   2469  N N      . HIS A 1 168 ? 12.58546 39.93493 79.11983  1.000 9.04015   ? 168 HIS A N      1 
ATOM   2470  C CA     . HIS A 1 168 ? 13.96758 39.88578 79.56814  1.000 9.28977   ? 168 HIS A CA     1 
ATOM   2471  C C      . HIS A 1 168 ? 14.19741 38.55125 80.25680  1.000 9.23586   ? 168 HIS A C      1 
ATOM   2472  O O      . HIS A 1 168 ? 13.29456 38.00122 80.88773  1.000 9.43385   ? 168 HIS A O      1 
ATOM   2473  C CB     . HIS A 1 168 ? 14.19782 41.05247 80.55372  1.000 9.47441   ? 168 HIS A CB     1 
ATOM   2474  C CG     . HIS A 1 168 ? 15.47441 40.97763 81.33504  1.000 10.44431  ? 168 HIS A CG     1 
ATOM   2475  N ND1    . HIS A 1 168 ? 15.58797 40.26653 82.50960  1.000 12.49559  ? 168 HIS A ND1    1 
ATOM   2476  C CD2    . HIS A 1 168 ? 16.67291 41.57707 81.14254  1.000 10.89440  ? 168 HIS A CD2    1 
ATOM   2477  C CE1    . HIS A 1 168 ? 16.81224 40.40517 82.98859  1.000 11.25182  ? 168 HIS A CE1    1 
ATOM   2478  N NE2    . HIS A 1 168 ? 17.48856 41.19932 82.18043  1.000 9.80005   ? 168 HIS A NE2    1 
ATOM   2479  H H      . HIS A 1 168 ? 12.03195 39.64499 79.71074  1.000 10.84818  ? 168 HIS A H      1 
ATOM   2480  H HA     . HIS A 1 168 ? 14.59951 39.94694 78.83477  1.000 11.14773  ? 168 HIS A HA     1 
ATOM   2481  H HB2    . HIS A 1 168 ? 14.21304 41.88145 80.05028  1.000 11.36930  ? 168 HIS A HB2    1 
ATOM   2482  H HB3    . HIS A 1 168 ? 13.46686 41.06486 81.19124  1.000 11.36930  ? 168 HIS A HB3    1 
ATOM   2483  H HD2    . HIS A 1 168 ? 16.90126 42.13997 80.43834  1.000 13.07328  ? 168 HIS A HD2    1 
ATOM   2484  H HE1    . HIS A 1 168 ? 17.14107 40.01006 83.76361  1.000 13.50218  ? 168 HIS A HE1    1 
ATOM   2485  H HE2    . HIS A 1 168 ? 18.30707 41.44097 82.28654  1.000 11.76005  ? 168 HIS A HE2    1 
ATOM   2486  N N      . PHE A 1 169 ? 15.40967 38.02286 80.12748  1.000 8.63432   ? 169 PHE A N      1 
ATOM   2487  C CA     . PHE A 1 169 ? 15.83071 36.92038 80.97643  1.000 8.19856   ? 169 PHE A CA     1 
ATOM   2488  C C      . PHE A 1 169 ? 17.31653 37.06110 81.25343  1.000 8.47280   ? 169 PHE A C      1 
ATOM   2489  O O      . PHE A 1 169 ? 18.06189 37.65114 80.46725  1.000 9.42994   ? 169 PHE A O      1 
ATOM   2490  C CB     . PHE A 1 169 ? 15.51775 35.52328 80.40614  1.000 10.12483  ? 169 PHE A CB     1 
ATOM   2491  C CG     . PHE A 1 169 ? 16.15907 35.24098 79.08188  1.000 11.15150  ? 169 PHE A CG     1 
ATOM   2492  C CD1    . PHE A 1 169 ? 17.43941 34.71586 79.00897  1.000 12.52325  ? 169 PHE A CD1    1 
ATOM   2493  C CD2    . PHE A 1 169 ? 15.47400 35.48404 77.90736  1.000 12.20202  ? 169 PHE A CD2    1 
ATOM   2494  C CE1    . PHE A 1 169 ? 18.02727 34.45683 77.78688  1.000 13.26318  ? 169 PHE A CE1    1 
ATOM   2495  C CE2    . PHE A 1 169 ? 16.06068 35.22727 76.67914  1.000 13.75964  ? 169 PHE A CE2    1 
ATOM   2496  C CZ     . PHE A 1 169 ? 17.33344 34.71061 76.62094  1.000 14.16304  ? 169 PHE A CZ     1 
ATOM   2497  H H      . PHE A 1 169 ? 16.00010 38.28460 79.55959  1.000 10.36118  ? 169 PHE A H      1 
ATOM   2498  H HA     . PHE A 1 169 ? 15.34099 36.98298 81.81138  1.000 9.83827   ? 169 PHE A HA     1 
ATOM   2499  H HB2    . PHE A 1 169 ? 15.83318 34.85450 81.03394  1.000 12.14979  ? 169 PHE A HB2    1 
ATOM   2500  H HB3    . PHE A 1 169 ? 14.55795 35.44350 80.29080  1.000 12.14979  ? 169 PHE A HB3    1 
ATOM   2501  H HD1    . PHE A 1 169 ? 17.90789 34.53592 79.79194  1.000 15.02790  ? 169 PHE A HD1    1 
ATOM   2502  H HD2    . PHE A 1 169 ? 14.60902 35.82394 77.94158  1.000 14.64242  ? 169 PHE A HD2    1 
ATOM   2503  H HE1    . PHE A 1 169 ? 18.89002 34.11165 77.74929  1.000 15.91581  ? 169 PHE A HE1    1 
ATOM   2504  H HE2    . PHE A 1 169 ? 15.59398 35.40424 75.89443  1.000 16.51157  ? 169 PHE A HE2    1 
ATOM   2505  H HZ     . PHE A 1 169 ? 17.72638 34.53235 75.79709  1.000 16.99565  ? 169 PHE A HZ     1 
ATOM   2506  N N      . HIS A 1 170 ? 17.72856 36.54284 82.40544  1.000 8.55666   ? 170 HIS A N      1 
ATOM   2507  C CA     . HIS A 1 170 ? 19.13696 36.48112 82.77038  1.000 8.11310   ? 170 HIS A CA     1 
ATOM   2508  C C      . HIS A 1 170 ? 19.33305 35.16988 83.51334  1.000 7.93944   ? 170 HIS A C      1 
ATOM   2509  O O      . HIS A 1 170 ? 18.79257 34.99179 84.60662  1.000 8.26730   ? 170 HIS A O      1 
ATOM   2510  C CB     . HIS A 1 170 ? 19.53893 37.66247 83.64431  1.000 8.58315   ? 170 HIS A CB     1 
ATOM   2511  C CG     . HIS A 1 170 ? 20.91218 37.52612 84.21037  1.000 8.81696   ? 170 HIS A CG     1 
ATOM   2512  N ND1    . HIS A 1 170 ? 22.04818 37.80140 83.48239  1.000 9.37018   ? 170 HIS A ND1    1 
ATOM   2513  C CD2    . HIS A 1 170 ? 21.33597 37.10147 85.42240  1.000 10.58395  ? 170 HIS A CD2    1 
ATOM   2514  C CE1    . HIS A 1 170 ? 23.11323 37.57115 84.22655  1.000 10.31245  ? 170 HIS A CE1    1 
ATOM   2515  N NE2    . HIS A 1 170 ? 22.70834 37.14757 85.40961  1.000 11.00201  ? 170 HIS A NE2    1 
ATOM   2516  H H      . HIS A 1 170 ? 17.20184 36.21549 83.00127  1.000 10.26800  ? 170 HIS A H      1 
ATOM   2517  H HA     . HIS A 1 170 ? 19.69245 36.49504 81.97530  1.000 9.73572   ? 170 HIS A HA     1 
ATOM   2518  H HB2    . HIS A 1 170 ? 19.51397 38.47207 83.11062  1.000 10.29978  ? 170 HIS A HB2    1 
ATOM   2519  H HB3    . HIS A 1 170 ? 18.91566 37.73349 84.38418  1.000 10.29978  ? 170 HIS A HB3    1 
ATOM   2520  H HD2    . HIS A 1 170 ? 20.79894 36.82939 86.13126  1.000 12.70074  ? 170 HIS A HD2    1 
ATOM   2521  H HE1    . HIS A 1 170 ? 23.99747 37.68734 83.96287  1.000 12.37494  ? 170 HIS A HE1    1 
ATOM   2522  H HE2    . HIS A 1 170 ? 23.22130 36.93484 86.06629  1.000 13.20241  ? 170 HIS A HE2    1 
ATOM   2523  N N      . THR A 1 171 ? 20.07600 34.24440 82.91039  1.000 8.96928   ? 171 THR A N      1 
ATOM   2524  C CA     . THR A 1 171 ? 20.16174 32.88979 83.43423  1.000 9.33812   ? 171 THR A CA     1 
ATOM   2525  C C      . THR A 1 171 ? 21.56567 32.31185 83.38806  1.000 9.23894   ? 171 THR A C      1 
ATOM   2526  O O      . THR A 1 171 ? 21.74817 31.16866 83.81438  1.000 10.34812  ? 171 THR A O      1 
ATOM   2527  C CB     . THR A 1 171 ? 19.21790 31.95424 82.65370  1.000 10.35454  ? 171 THR A CB     1 
ATOM   2528  O OG1    . THR A 1 171 ? 19.73546 31.74057 81.33340  1.000 11.84303  ? 171 THR A OG1    1 
ATOM   2529  C CG2    . THR A 1 171 ? 17.82071 32.55575 82.55336  1.000 11.25682  ? 171 THR A CG2    1 
ATOM   2530  H H      . THR A 1 171 ? 20.53829 34.37833 82.19768  1.000 10.76314  ? 171 THR A H      1 
ATOM   2531  H HA     . THR A 1 171 ? 19.87434 32.90262 84.36059  1.000 11.20574  ? 171 THR A HA     1 
ATOM   2532  H HB     . THR A 1 171 ? 19.15186 31.10583 83.11924  1.000 12.42545  ? 171 THR A HB     1 
ATOM   2533  H HG1    . THR A 1 171 ? 19.26066 31.18011 80.92592  1.000 14.21164  ? 171 THR A HG1    1 
ATOM   2534  H HG21   . THR A 1 171 ? 17.20622 31.90642 82.17697  1.000 13.50818  ? 171 THR A HG21   1 
ATOM   2535  H HG22   . THR A 1 171 ? 17.50625 32.81304 83.43416  1.000 13.50818  ? 171 THR A HG22   1 
ATOM   2536  H HG23   . THR A 1 171 ? 17.83749 33.34048 81.98344  1.000 13.50818  ? 171 THR A HG23   1 
ATOM   2537  N N      . LEU A 1 172 ? 22.55794 33.06189 82.91615  1.000 9.00482   ? 172 LEU A N      1 
ATOM   2538  C CA     . LEU A 1 172 ? 23.88727 32.53764 82.65371  1.000 9.59866   ? 172 LEU A CA     1 
ATOM   2539  C C      . LEU A 1 172 ? 24.92531 33.22461 83.53292  1.000 8.45255   ? 172 LEU A C      1 
ATOM   2540  O O      . LEU A 1 172 ? 24.69123 34.29880 84.09194  1.000 9.02155   ? 172 LEU A O      1 
ATOM   2541  C CB     . LEU A 1 172 ? 24.27133 32.75143 81.18623  1.000 10.88307  ? 172 LEU A CB     1 
ATOM   2542  C CG     . LEU A 1 172 ? 23.28938 32.17673 80.16604  1.000 11.17916  ? 172 LEU A CG     1 
ATOM   2543  C CD1    . LEU A 1 172 ? 23.81999 32.40948 78.75876  1.000 12.56678  ? 172 LEU A CD1    1 
ATOM   2544  C CD2    . LEU A 1 172 ? 23.02814 30.69950 80.39905  1.000 10.89635  ? 172 LEU A CD2    1 
ATOM   2545  H H      . LEU A 1 172 ? 22.47954 33.89928 82.73662  1.000 10.80578  ? 172 LEU A H      1 
ATOM   2546  H HA     . LEU A 1 172 ? 23.89412 31.59009 82.86111  1.000 11.51840  ? 172 LEU A HA     1 
ATOM   2547  H HB2    . LEU A 1 172 ? 24.33483 33.70548 81.02294  1.000 13.05969  ? 172 LEU A HB2    1 
ATOM   2548  H HB3    . LEU A 1 172 ? 25.13126 32.33032 81.03103  1.000 13.05969  ? 172 LEU A HB3    1 
ATOM   2549  H HG     . LEU A 1 172 ? 22.43798 32.63066 80.26588  1.000 13.41499  ? 172 LEU A HG     1 
ATOM   2550  H HD11   . LEU A 1 172 ? 23.14436 32.13848 78.11768  1.000 15.08014  ? 172 LEU A HD11   1 
ATOM   2551  H HD12   . LEU A 1 172 ? 24.02103 33.35204 78.64893  1.000 15.08014  ? 172 LEU A HD12   1 
ATOM   2552  H HD13   . LEU A 1 172 ? 24.62488 31.88281 78.63362  1.000 15.08014  ? 172 LEU A HD13   1 
ATOM   2553  H HD21   . LEU A 1 172 ? 22.48353 30.35677 79.67322  1.000 13.07562  ? 172 LEU A HD21   1 
ATOM   2554  H HD22   . LEU A 1 172 ? 23.87614 30.22937 80.42682  1.000 13.07562  ? 172 LEU A HD22   1 
ATOM   2555  H HD23   . LEU A 1 172 ? 22.56171 30.59048 81.24254  1.000 13.07562  ? 172 LEU A HD23   1 
ATOM   2556  N N      . CYS A 1 173 ? 26.09253 32.58904 83.62810  1.000 8.98374   ? 173 CYS A N      1 
ATOM   2557  C CA     . CYS A 1 173 ? 27.24528 33.16208 84.31266  1.000 10.10378  ? 173 CYS A CA     1 
ATOM   2558  C C      . CYS A 1 173 ? 28.49431 32.54284 83.70490  1.000 10.55835  ? 173 CYS A C      1 
ATOM   2559  O O      . CYS A 1 173 ? 28.67304 31.32244 83.76731  1.000 11.44567  ? 173 CYS A O      1 
ATOM   2560  C CB     . CYS A 1 173 ? 27.19089 32.88668 85.81575  1.000 10.44657  ? 173 CYS A CB     1 
ATOM   2561  S SG     . CYS A 1 173 ? 28.55214 33.64814 86.71643  1.000 13.22701  ? 173 CYS A SG     1 
ATOM   2562  H H      . CYS A 1 173 ? 26.24311 31.80961 83.29733  1.000 10.78049  ? 173 CYS A H      1 
ATOM   2563  H HA     . CYS A 1 173 ? 27.26418 34.12293 84.18109  1.000 12.12454  ? 173 CYS A HA     1 
ATOM   2564  H HB2    . CYS A 1 173 ? 26.36069 33.24072 86.17119  1.000 12.53588  ? 173 CYS A HB2    1 
ATOM   2565  H HB3    . CYS A 1 173 ? 27.23277 31.92874 85.96236  1.000 12.53588  ? 173 CYS A HB3    1 
ATOM   2566  H HG     . CYS A 1 173 ? 28.51638 34.83569 86.54774  1.000 15.87242  ? 173 CYS A HG     1 
ATOM   2567  N N      . GLU A 1 174 ? 29.33768 33.37764 83.09966  1.000 9.79687   ? 174 GLU A N      1 
ATOM   2568  C CA     . GLU A 1 174 ? 30.59899 32.93712 82.50650  1.000 10.80588  ? 174 GLU A CA     1 
ATOM   2569  C C      . GLU A 1 174 ? 30.39087 31.75035 81.56993  1.000 11.33360  ? 174 GLU A C      1 
ATOM   2570  O O      . GLU A 1 174 ? 31.10240 30.74447 81.62936  1.000 11.95142  ? 174 GLU A O      1 
ATOM   2571  C CB     . GLU A 1 174 ? 31.62941 32.61211 83.58639  1.000 10.83437  ? 174 GLU A CB     1 
ATOM   2572  C CG     . GLU A 1 174 ? 32.12185 33.81568 84.34867  1.000 11.50143  ? 174 GLU A CG     1 
ATOM   2573  C CD     . GLU A 1 174 ? 33.18999 33.44918 85.34970  1.000 13.83848  ? 174 GLU A CD     1 
ATOM   2574  O OE1    . GLU A 1 174 ? 32.95282 32.53981 86.17301  1.000 14.29658  ? 174 GLU A OE1    1 
ATOM   2575  O OE2    . GLU A 1 174 ? 34.27023 34.06773 85.30825  1.000 14.84905  ? 174 GLU A OE2    1 
ATOM   2576  H H      . GLU A 1 174 ? 29.19851 34.22237 83.01805  1.000 11.75624  ? 174 GLU A H      1 
ATOM   2577  H HA     . GLU A 1 174 ? 30.94764 33.66691 81.97101  1.000 12.96705  ? 174 GLU A HA     1 
ATOM   2578  H HB2    . GLU A 1 174 ? 31.22796 32.00255 84.22528  1.000 13.00124  ? 174 GLU A HB2    1 
ATOM   2579  H HB3    . GLU A 1 174 ? 32.39772 32.19430 83.16683  1.000 13.00124  ? 174 GLU A HB3    1 
ATOM   2580  H HG2    . GLU A 1 174 ? 32.49722 34.45701 83.72522  1.000 13.80171  ? 174 GLU A HG2    1 
ATOM   2581  H HG3    . GLU A 1 174 ? 31.37981 34.21514 84.82899  1.000 13.80171  ? 174 GLU A HG3    1 
ATOM   2582  N N      . GLN A 1 175 ? 29.40213 31.86967 80.69008  1.000 11.24529  ? 175 GLN A N      1 
ATOM   2583  C CA     . GLN A 1 175 ? 29.02742 30.76437 79.82386  1.000 10.50138  ? 175 GLN A CA     1 
ATOM   2584  C C      . GLN A 1 175 ? 29.18878 31.12268 78.35371  1.000 9.94449   ? 175 GLN A C      1 
ATOM   2585  O O      . GLN A 1 175 ? 29.23481 32.29251 77.96357  1.000 10.09399  ? 175 GLN A O      1 
ATOM   2586  C CB     . GLN A 1 175 ? 27.60216 30.28591 80.12316  1.000 11.11145  ? 175 GLN A CB     1 
ATOM   2587  C CG     . GLN A 1 175 ? 27.54891 29.38870 81.34708  1.000 11.12357  ? 175 GLN A CG     1 
ATOM   2588  C CD     . GLN A 1 175 ? 26.14982 29.17265 81.86573  1.000 11.52735  ? 175 GLN A CD     1 
ATOM   2589  O OE1    . GLN A 1 175 ? 25.60742 30.00858 82.58514  1.000 12.40524  ? 175 GLN A OE1    1 
ATOM   2590  N NE2    . GLN A 1 175 ? 25.55158 28.04728 81.49934  1.000 12.90122  ? 175 GLN A NE2    1 
ATOM   2591  H H      . GLN A 1 175 ? 28.93484 32.58296 80.57845  1.000 13.49434  ? 175 GLN A H      1 
ATOM   2592  H HA     . GLN A 1 175 ? 29.63279 30.02390 79.98551  1.000 12.60166  ? 175 GLN A HA     1 
ATOM   2593  H HB2    . GLN A 1 175 ? 27.03522 31.05590 80.28622  1.000 13.33374  ? 175 GLN A HB2    1 
ATOM   2594  H HB3    . GLN A 1 175 ? 27.26867 29.78331 79.36350  1.000 13.33374  ? 175 GLN A HB3    1 
ATOM   2595  H HG2    . GLN A 1 175 ? 27.91874 28.52183 81.11761  1.000 13.34829  ? 175 GLN A HG2    1 
ATOM   2596  H HG3    . GLN A 1 175 ? 28.07050 29.79450 82.05714  1.000 13.34829  ? 175 GLN A HG3    1 
ATOM   2597  H HE21   . GLN A 1 175 ? 25.96240 27.48733 80.99211  1.000 15.48147  ? 175 GLN A HE21   1 
ATOM   2598  H HE22   . GLN A 1 175 ? 24.75281 27.87741 81.76897  1.000 15.48147  ? 175 GLN A HE22   1 
ATOM   2599  N N      . ASP A 1 176 ? 29.29041 30.08316 77.54291  1.000 10.38029  ? 176 ASP A N      1 
ATOM   2600  C CA     . ASP A 1 176 ? 29.50211 30.25165 76.11761  1.000 11.27215  ? 176 ASP A CA     1 
ATOM   2601  C C      . ASP A 1 176 ? 28.16073 30.44350 75.41403  1.000 11.55073  ? 176 ASP A C      1 
ATOM   2602  O O      . ASP A 1 176 ? 27.11424 30.61312 76.04610  1.000 11.33981  ? 176 ASP A O      1 
ATOM   2603  C CB     . ASP A 1 176 ? 30.30457 29.07756 75.56969  1.000 12.50993  ? 176 ASP A CB     1 
ATOM   2604  C CG     . ASP A 1 176 ? 31.29319 29.50646 74.51392  1.000 15.47150  ? 176 ASP A CG     1 
ATOM   2605  O OD1    . ASP A 1 176 ? 30.87948 29.78779 73.36845  1.000 14.85999  ? 176 ASP A OD1    1 
ATOM   2606  O OD2    . ASP A 1 176 ? 32.48751 29.59907 74.85059  1.000 18.33259  ? 176 ASP A OD2    1 
ATOM   2607  H H      . ASP A 1 176 ? 29.23960 29.26308 77.79684  1.000 12.45635  ? 176 ASP A H      1 
ATOM   2608  H HA     . ASP A 1 176 ? 30.02146 31.05801 75.97277  1.000 13.52659  ? 176 ASP A HA     1 
ATOM   2609  H HB2    . ASP A 1 176 ? 30.79755 28.66290 76.29491  1.000 15.01191  ? 176 ASP A HB2    1 
ATOM   2610  H HB3    . ASP A 1 176 ? 29.69685 28.43484 75.17158  1.000 15.01191  ? 176 ASP A HB3    1 
ATOM   2611  N N      . ALA A 1 177 ? 28.18622 30.41260 74.08146  1.000 11.56449  ? 177 ALA A N      1 
ATOM   2612  C CA     . ALA A 1 177 ? 26.98010 30.70376 73.31870  1.000 11.25413  ? 177 ALA A CA     1 
ATOM   2613  C C      . ALA A 1 177 ? 25.97626 29.56214 73.38676  1.000 11.89443  ? 177 ALA A C      1 
ATOM   2614  O O      . ALA A 1 177 ? 24.76504 29.80781 73.38262  1.000 12.01391  ? 177 ALA A O      1 
ATOM   2615  C CB     . ALA A 1 177 ? 27.34037 30.99738 71.86268  1.000 12.78527  ? 177 ALA A CB     1 
ATOM   2616  H H      . ALA A 1 177 ? 28.87816 30.22879 73.60498  1.000 13.87738  ? 177 ALA A H      1 
ATOM   2617  H HA     . ALA A 1 177 ? 26.56122 31.49358 73.69505  1.000 13.50496  ? 177 ALA A HA     1 
ATOM   2618  H HB1    . ALA A 1 177 ? 26.52868 31.19731 71.37066  1.000 15.34233  ? 177 ALA A HB1    1 
ATOM   2619  H HB2    . ALA A 1 177 ? 27.94096 31.75851 71.83328  1.000 15.34233  ? 177 ALA A HB2    1 
ATOM   2620  H HB3    . ALA A 1 177 ? 27.77479 30.21832 71.48157  1.000 15.34233  ? 177 ALA A HB3    1 
ATOM   2621  N N      . ALA A 1 178 ? 26.45089 28.31829 73.45121  1.000 12.02767  ? 178 ALA A N      1 
ATOM   2622  C CA     . ALA A 1 178 ? 25.53993 27.17719 73.37324  1.000 12.00564  ? 178 ALA A CA     1 
ATOM   2623  C C      . ALA A 1 178 ? 24.44980 27.20783 74.43432  1.000 12.11771  ? 178 ALA A C      1 
ATOM   2624  O O      . ALA A 1 178 ? 23.27716 26.98603 74.08810  1.000 12.77707  ? 178 ALA A O      1 
ATOM   2625  C CB     . ALA A 1 178 ? 26.33513 25.86777 73.39702  1.000 12.99301  ? 178 ALA A CB     1 
ATOM   2626  H H      . ALA A 1 178 ? 27.28087 28.11063 73.53842  1.000 14.43321  ? 178 ALA A H      1 
ATOM   2627  H HA     . ALA A 1 178 ? 25.09176 27.22765 72.51446  1.000 14.40677  ? 178 ALA A HA     1 
ATOM   2628  H HB1    . ALA A 1 178 ? 25.71655 25.12181 73.35446  1.000 15.59162  ? 178 ALA A HB1    1 
ATOM   2629  H HB2    . ALA A 1 178 ? 26.93181 25.84672 72.63254  1.000 15.59162  ? 178 ALA A HB2    1 
ATOM   2630  H HB3    . ALA A 1 178 ? 26.84875 25.82509 74.21877  1.000 15.59162  ? 178 ALA A HB3    1 
ATOM   2631  N N      . PRO A 1 179 ? 24.73728 27.44732 75.71472  1.000 11.81249  ? 179 PRO A N      1 
ATOM   2632  C CA     . PRO A 1 179 ? 23.63032 27.51556 76.68379  1.000 11.65077  ? 179 PRO A CA     1 
ATOM   2633  C C      . PRO A 1 179 ? 22.67525 28.66994 76.43234  1.000 10.97692  ? 179 PRO A C      1 
ATOM   2634  O O      . PRO A 1 179 ? 21.48528 28.55055 76.74731  1.000 11.49702  ? 179 PRO A O      1 
ATOM   2635  C CB     . PRO A 1 179 ? 24.32875 27.60775 78.04685  1.000 13.87636  ? 179 PRO A CB     1 
ATOM   2636  C CG     . PRO A 1 179 ? 25.73367 27.91927 77.76446  1.000 14.66445  ? 179 PRO A CG     1 
ATOM   2637  C CD     . PRO A 1 179 ? 26.05530 27.48739 76.36745  1.000 13.48464  ? 179 PRO A CD     1 
ATOM   2638  H HA     . PRO A 1 179 ? 23.12923 26.68526 76.66389  1.000 13.98093  ? 179 PRO A HA     1 
ATOM   2639  H HB2    . PRO A 1 179 ? 23.92070 28.31182 78.57476  1.000 16.65163  ? 179 PRO A HB2    1 
ATOM   2640  H HB3    . PRO A 1 179 ? 24.25202 26.75894 78.51002  1.000 16.65163  ? 179 PRO A HB3    1 
ATOM   2641  H HG2    . PRO A 1 179 ? 25.86830 28.87553 77.85584  1.000 17.59734  ? 179 PRO A HG2    1 
ATOM   2642  H HG3    . PRO A 1 179 ? 26.29459 27.44335 78.39674  1.000 17.59734  ? 179 PRO A HG3    1 
ATOM   2643  H HD2    . PRO A 1 179 ? 26.63675 28.13046 75.93239  1.000 16.18157  ? 179 PRO A HD2    1 
ATOM   2644  H HD3    . PRO A 1 179 ? 26.46930 26.61018 76.36383  1.000 16.18157  ? 179 PRO A HD3    1 
ATOM   2645  N N      . LEU A 1 180 ? 23.15048 29.78267 75.86733  1.000 11.14456  ? 180 LEU A N      1 
ATOM   2646  C CA     . LEU A 1 180 ? 22.23288 30.84188 75.45379  1.000 10.93125  ? 180 LEU A CA     1 
ATOM   2647  C C      . LEU A 1 180 ? 21.30592 30.35663 74.34667  1.000 11.35753  ? 180 LEU A C      1 
ATOM   2648  O O      . LEU A 1 180 ? 20.08723 30.53969 74.41863  1.000 11.77732  ? 180 LEU A O      1 
ATOM   2649  C CB     . LEU A 1 180 ? 23.00731 32.07567 74.98768  1.000 11.61642  ? 180 LEU A CB     1 
ATOM   2650  C CG     . LEU A 1 180 ? 22.12536 33.14919 74.33597  1.000 11.54841  ? 180 LEU A CG     1 
ATOM   2651  C CD1    . LEU A 1 180 ? 21.07220 33.65818 75.31761  1.000 10.87813  ? 180 LEU A CD1    1 
ATOM   2652  C CD2    . LEU A 1 180 ? 22.95499 34.29764 73.79850  1.000 14.11524  ? 180 LEU A CD2    1 
ATOM   2653  H H      . LEU A 1 180 ? 23.98149 29.94436 75.71610  1.000 13.37348  ? 180 LEU A H      1 
ATOM   2654  H HA     . LEU A 1 180 ? 21.69727 31.09688 76.22125  1.000 13.11750  ? 180 LEU A HA     1 
ATOM   2655  H HB2    . LEU A 1 180 ? 23.44487 32.47663 75.75493  1.000 13.93970  ? 180 LEU A HB2    1 
ATOM   2656  H HB3    . LEU A 1 180 ? 23.66953 31.79921 74.33505  1.000 13.93970  ? 180 LEU A HB3    1 
ATOM   2657  H HG     . LEU A 1 180 ? 21.66531 32.74563 73.58338  1.000 13.85809  ? 180 LEU A HG     1 
ATOM   2658  H HD11   . LEU A 1 180 ? 20.60468 34.40842 74.91828  1.000 13.05376  ? 180 LEU A HD11   1 
ATOM   2659  H HD12   . LEU A 1 180 ? 20.44632 32.94216 75.50864  1.000 13.05376  ? 180 LEU A HD12   1 
ATOM   2660  H HD13   . LEU A 1 180 ? 21.51220 33.93973 76.13494  1.000 13.05376  ? 180 LEU A HD13   1 
ATOM   2661  H HD21   . LEU A 1 180 ? 22.36455 34.94905 73.38869  1.000 16.93829  ? 180 LEU A HD21   1 
ATOM   2662  H HD22   . LEU A 1 180 ? 23.44068 34.70664 74.53179  1.000 16.93829  ? 180 LEU A HD22   1 
ATOM   2663  H HD23   . LEU A 1 180 ? 23.57845 33.95527 73.13896  1.000 16.93829  ? 180 LEU A HD23   1 
ATOM   2664  N N      . VAL A 1 181 ? 21.87139 29.75121 73.29968  1.000 11.96802  ? 181 VAL A N      1 
ATOM   2665  C CA     . VAL A 1 181 ? 21.04990 29.24305 72.20245  1.000 12.10414  ? 181 VAL A CA     1 
ATOM   2666  C C      . VAL A 1 181 ? 19.99131 28.28907 72.73606  1.000 12.46565  ? 181 VAL A C      1 
ATOM   2667  O O      . VAL A 1 181 ? 18.81638 28.34643 72.35105  1.000 13.43607  ? 181 VAL A O      1 
ATOM   2668  C CB     . VAL A 1 181 ? 21.95042 28.56403 71.15278  1.000 13.81801  ? 181 VAL A CB     1 
ATOM   2669  C CG1    . VAL A 1 181 ? 21.11019 27.86002 70.09322  1.000 15.63314  ? 181 VAL A CG1    1 
ATOM   2670  C CG2    . VAL A 1 181 ? 22.88689 29.57980 70.51204  1.000 15.69901  ? 181 VAL A CG2    1 
ATOM   2671  H H      . VAL A 1 181 ? 22.71635 29.62413 73.20230  1.000 14.36163  ? 181 VAL A H      1 
ATOM   2672  H HA     . VAL A 1 181 ? 20.59265 29.98540 71.77732  1.000 14.52497  ? 181 VAL A HA     1 
ATOM   2673  H HB     . VAL A 1 181 ? 22.49261 27.89344 71.59690  1.000 16.58161  ? 181 VAL A HB     1 
ATOM   2674  H HG11   . VAL A 1 181 ? 21.67180 27.65580 69.32916  1.000 18.75977  ? 181 VAL A HG11   1 
ATOM   2675  H HG12   . VAL A 1 181 ? 20.75095 27.04068 70.46809  1.000 18.75977  ? 181 VAL A HG12   1 
ATOM   2676  H HG13   . VAL A 1 181 ? 20.38567 28.44608 69.82396  1.000 18.75977  ? 181 VAL A HG13   1 
ATOM   2677  H HG21   . VAL A 1 181 ? 23.41147 29.13726 69.82656  1.000 18.83881  ? 181 VAL A HG21   1 
ATOM   2678  H HG22   . VAL A 1 181 ? 22.35870 30.29092 70.11680  1.000 18.83881  ? 181 VAL A HG22   1 
ATOM   2679  H HG23   . VAL A 1 181 ? 23.47308 29.94312 71.19415  1.000 18.83881  ? 181 VAL A HG23   1 
ATOM   2680  N N      . GLU A 1 182 ? 20.39728 27.40474 73.64104  1.000 13.45708  ? 182 GLU A N      1 
ATOM   2681  C CA     . GLU A 1 182 ? 19.48521 26.43824 74.23692  1.000 14.69832  ? 182 GLU A CA     1 
ATOM   2682  C C      . GLU A 1 182 ? 18.39773 27.13310 75.04870  1.000 13.25888  ? 182 GLU A C      1 
ATOM   2683  O O      . GLU A 1 182 ? 17.22185 26.74826 74.99125  1.000 13.53708  ? 182 GLU A O      1 
ATOM   2684  C CB     . GLU A 1 182 ? 20.33467 25.53346 75.12335  1.000 21.03120  ? 182 GLU A CB     1 
ATOM   2685  C CG     . GLU A 1 182 ? 19.72882 24.25697 75.60734  1.000 26.76632  ? 182 GLU A CG     1 
ATOM   2686  C CD     . GLU A 1 182 ? 20.73078 23.48224 76.44858  1.000 30.26625  ? 182 GLU A CD     1 
ATOM   2687  O OE1    . GLU A 1 182 ? 21.80740 23.12887 75.91491  1.000 32.95691  ? 182 GLU A OE1    1 
ATOM   2688  O OE2    . GLU A 1 182 ? 20.46234 23.26123 77.64467  1.000 30.04127  ? 182 GLU A OE2    1 
ATOM   2689  H H      . GLU A 1 182 ? 21.20464 27.34244 73.93065  1.000 16.14849  ? 182 GLU A H      1 
ATOM   2690  H HA     . GLU A 1 182 ? 19.03214 25.91444 73.55776  1.000 17.63798  ? 182 GLU A HA     1 
ATOM   2691  H HB2    . GLU A 1 182 ? 21.12942 25.29146 74.62265  1.000 25.23744  ? 182 GLU A HB2    1 
ATOM   2692  H HB3    . GLU A 1 182 ? 20.58138 26.04064 75.91253  1.000 25.23744  ? 182 GLU A HB3    1 
ATOM   2693  H HG2    . GLU A 1 182 ? 18.95106 24.45234 76.15307  1.000 32.11959  ? 182 GLU A HG2    1 
ATOM   2694  H HG3    . GLU A 1 182 ? 19.47261 23.71008 74.84829  1.000 32.11959  ? 182 GLU A HG3    1 
ATOM   2695  N N      . THR A 1 183 ? 18.77007 28.16418 75.80762  1.000 11.57014  ? 183 THR A N      1 
ATOM   2696  C CA     . THR A 1 183 ? 17.79745 28.87138 76.63553  1.000 11.70553  ? 183 THR A CA     1 
ATOM   2697  C C      . THR A 1 183 ? 16.81407 29.66017 75.77764  1.000 11.23569  ? 183 THR A C      1 
ATOM   2698  O O      . THR A 1 183 ? 15.61385 29.70732 76.08149  1.000 11.74381  ? 183 THR A O      1 
ATOM   2699  C CB     . THR A 1 183 ? 18.54417 29.78049 77.61414  1.000 11.16317  ? 183 THR A CB     1 
ATOM   2700  O OG1    . THR A 1 183 ? 19.38673 28.97904 78.45418  1.000 11.87447  ? 183 THR A OG1    1 
ATOM   2701  C CG2    . THR A 1 183 ? 17.57812 30.58195 78.48044  1.000 11.25209  ? 183 THR A CG2    1 
ATOM   2702  H H      . THR A 1 183 ? 19.57180 28.47085 75.86040  1.000 13.88417  ? 183 THR A H      1 
ATOM   2703  H HA     . THR A 1 183 ? 17.27817 28.23514 77.15172  1.000 14.04664  ? 183 THR A HA     1 
ATOM   2704  H HB     . THR A 1 183 ? 19.08157 30.41371 77.11300  1.000 13.39581  ? 183 THR A HB     1 
ATOM   2705  H HG1    . THR A 1 183 ? 19.92770 28.54085 77.98414  1.000 14.24936  ? 183 THR A HG1    1 
ATOM   2706  H HG21   . THR A 1 183 ? 18.06596 31.04791 79.17743  1.000 13.50250  ? 183 THR A HG21   1 
ATOM   2707  H HG22   . THR A 1 183 ? 17.10698 31.23279 77.93699  1.000 13.50250  ? 183 THR A HG22   1 
ATOM   2708  H HG23   . THR A 1 183 ? 16.93101 29.98817 78.89222  1.000 13.50250  ? 183 THR A HG23   1 
ATOM   2709  N N      . VAL A 1 184 ? 17.30171 30.27849 74.69857  1.000 10.06939  ? 184 VAL A N      1 
ATOM   2710  C CA     . VAL A 1 184 ? 16.41344 30.96396 73.76047  1.000 10.29174  ? 184 VAL A CA     1 
ATOM   2711  C C      . VAL A 1 184 ? 15.37653 29.99795 73.20173  1.000 10.34445  ? 184 VAL A C      1 
ATOM   2712  O O      . VAL A 1 184 ? 14.18972 30.33297 73.09264  1.000 10.79522  ? 184 VAL A O      1 
ATOM   2713  C CB     . VAL A 1 184 ? 17.23600 31.63636 72.64450  1.000 10.82931  ? 184 VAL A CB     1 
ATOM   2714  C CG1    . VAL A 1 184 ? 16.33793 32.05152 71.48247  1.000 11.73227  ? 184 VAL A CG1    1 
ATOM   2715  C CG2    . VAL A 1 184 ? 17.99498 32.83361 73.19727  1.000 11.60665  ? 184 VAL A CG2    1 
ATOM   2716  H H      . VAL A 1 184 ? 18.13505 30.31511 74.48929  1.000 12.08327  ? 184 VAL A H      1 
ATOM   2717  H HA     . VAL A 1 184 ? 15.93589 31.66013 74.23816  1.000 12.35009  ? 184 VAL A HA     1 
ATOM   2718  H HB     . VAL A 1 184 ? 17.88197 30.99818 72.30341  1.000 12.99518  ? 184 VAL A HB     1 
ATOM   2719  H HG11   . VAL A 1 184 ? 16.81405 32.68880 70.92742  1.000 14.07873  ? 184 VAL A HG11   1 
ATOM   2720  H HG12   . VAL A 1 184 ? 16.11058 31.26493 70.96239  1.000 14.07873  ? 184 VAL A HG12   1 
ATOM   2721  H HG13   . VAL A 1 184 ? 15.53166 32.45854 71.83625  1.000 14.07873  ? 184 VAL A HG13   1 
ATOM   2722  H HG21   . VAL A 1 184 ? 18.51146 33.23756 72.48245  1.000 13.92798  ? 184 VAL A HG21   1 
ATOM   2723  H HG22   . VAL A 1 184 ? 17.35882 33.47568 73.54932  1.000 13.92798  ? 184 VAL A HG22   1 
ATOM   2724  H HG23   . VAL A 1 184 ? 18.58724 32.53308 73.90424  1.000 13.92798  ? 184 VAL A HG23   1 
ATOM   2725  N N      . ALA A 1 185 ? 15.80236 28.78431 72.84079  1.000 11.44700  ? 185 ALA A N      1 
ATOM   2726  C CA     . ALA A 1 185 ? 14.85635 27.80264 72.31681  1.000 12.24181  ? 185 ALA A CA     1 
ATOM   2727  C C      . ALA A 1 185 ? 13.76141 27.49989 73.33221  1.000 11.68430  ? 185 ALA A C      1 
ATOM   2728  O O      . ALA A 1 185 ? 12.59184 27.33685 72.96560  1.000 12.15920  ? 185 ALA A O      1 
ATOM   2729  C CB     . ALA A 1 185 ? 15.59143 26.52224 71.91720  1.000 13.63776  ? 185 ALA A CB     1 
ATOM   2730  H H      . ALA A 1 185 ? 16.61652 28.51148 72.88883  1.000 13.73640  ? 185 ALA A H      1 
ATOM   2731  H HA     . ALA A 1 185 ? 14.43718 28.16531 71.52078  1.000 14.69017  ? 185 ALA A HA     1 
ATOM   2732  H HB1    . ALA A 1 185 ? 14.94769 25.88195 71.57584  1.000 16.36531  ? 185 ALA A HB1    1 
ATOM   2733  H HB2    . ALA A 1 185 ? 16.24357 26.73357 71.23093  1.000 16.36531  ? 185 ALA A HB2    1 
ATOM   2734  H HB3    . ALA A 1 185 ? 16.03836 26.15810 72.69730  1.000 16.36531  ? 185 ALA A HB3    1 
ATOM   2735  N N      . VAL A 1 186 ? 14.11808 27.43104 74.61623  1.000 12.06018  ? 186 VAL A N      1 
ATOM   2736  C CA     . VAL A 1 186 ? 13.11977 27.16812 75.64826  1.000 11.72858  ? 186 VAL A CA     1 
ATOM   2737  C C      . VAL A 1 186 ? 12.19746 28.36852 75.82185  1.000 12.14193  ? 186 VAL A C      1 
ATOM   2738  O O      . VAL A 1 186 ? 10.98602 28.21238 76.01017  1.000 13.18754  ? 186 VAL A O      1 
ATOM   2739  C CB     . VAL A 1 186 ? 13.80250 26.75654 76.96478  1.000 13.70635  ? 186 VAL A CB     1 
ATOM   2740  C CG1    . VAL A 1 186 ? 12.77272 26.64394 78.07624  1.000 13.91092  ? 186 VAL A CG1    1 
ATOM   2741  C CG2    . VAL A 1 186 ? 14.53523 25.44040 76.77876  1.000 15.02925  ? 186 VAL A CG2    1 
ATOM   2742  H H      . VAL A 1 186 ? 14.91985 27.53156 74.91063  1.000 14.47221  ? 186 VAL A H      1 
ATOM   2743  H HA     . VAL A 1 186 ? 12.57006 26.42173 75.36256  1.000 14.07430  ? 186 VAL A HA     1 
ATOM   2744  H HB     . VAL A 1 186 ? 14.44896 27.43359 77.21894  1.000 16.44762  ? 186 VAL A HB     1 
ATOM   2745  H HG11   . VAL A 1 186 ? 13.15702 26.14406 78.81336  1.000 16.69311  ? 186 VAL A HG11   1 
ATOM   2746  H HG12   . VAL A 1 186 ? 12.52888 27.53489 78.37229  1.000 16.69311  ? 186 VAL A HG12   1 
ATOM   2747  H HG13   . VAL A 1 186 ? 11.99013 26.18265 77.73614  1.000 16.69311  ? 186 VAL A HG13   1 
ATOM   2748  H HG21   . VAL A 1 186 ? 14.94254 25.18394 77.62092  1.000 18.03510  ? 186 VAL A HG21   1 
ATOM   2749  H HG22   . VAL A 1 186 ? 13.90060 24.76254 76.49829  1.000 18.03510  ? 186 VAL A HG22   1 
ATOM   2750  H HG23   . VAL A 1 186 ? 15.21990 25.55318 76.10097  1.000 18.03510  ? 186 VAL A HG23   1 
ATOM   2751  N N      . VAL A 1 187 ? 12.74979 29.58318 75.76266  1.000 10.54764  ? 187 VAL A N      1 
ATOM   2752  C CA     . VAL A 1 187 ? 11.91160 30.78069 75.80610  1.000 10.68305  ? 187 VAL A CA     1 
ATOM   2753  C C      . VAL A 1 187 ? 10.91340 30.77507 74.65527  1.000 11.26892  ? 187 VAL A C      1 
ATOM   2754  O O      . VAL A 1 187 ? 9.73991  31.12737 74.82666  1.000 11.56900  ? 187 VAL A O      1 
ATOM   2755  C CB     . VAL A 1 187 ? 12.79333 32.04338 75.80631  1.000 11.93164  ? 187 VAL A CB     1 
ATOM   2756  C CG1    . VAL A 1 187 ? 11.95632 33.28930 75.56934  1.000 12.46505  ? 187 VAL A CG1    1 
ATOM   2757  C CG2    . VAL A 1 187 ? 13.56031 32.15119 77.12180  1.000 12.04062  ? 187 VAL A CG2    1 
ATOM   2758  H H      . VAL A 1 187 ? 13.59327 29.73803 75.69820  1.000 12.65716  ? 187 VAL A H      1 
ATOM   2759  H HA     . VAL A 1 187 ? 11.40178 30.77662 76.63131  1.000 12.81967  ? 187 VAL A HA     1 
ATOM   2760  H HB     . VAL A 1 187 ? 13.43485 31.97657 75.08182  1.000 14.31797  ? 187 VAL A HB     1 
ATOM   2761  H HG11   . VAL A 1 187 ? 12.47253 34.06982 75.82471  1.000 14.95806  ? 187 VAL A HG11   1 
ATOM   2762  H HG12   . VAL A 1 187 ? 11.72403 33.33955 74.62891  1.000 14.95806  ? 187 VAL A HG12   1 
ATOM   2763  H HG13   . VAL A 1 187 ? 11.15054 33.23534 76.10666  1.000 14.95806  ? 187 VAL A HG13   1 
ATOM   2764  H HG21   . VAL A 1 187 ? 14.11824 32.94432 77.09797  1.000 14.44875  ? 187 VAL A HG21   1 
ATOM   2765  H HG22   . VAL A 1 187 ? 12.92599 32.21482 77.85289  1.000 14.44875  ? 187 VAL A HG22   1 
ATOM   2766  H HG23   . VAL A 1 187 ? 14.11270 31.36135 77.23094  1.000 14.44875  ? 187 VAL A HG23   1 
ATOM   2767  N N      . GLU A 1 188 ? 11.35764 30.36809 73.46661  1.000 11.48418  ? 188 GLU A N      1 
ATOM   2768  C CA     . GLU A 1 188 ? 10.44279 30.27972 72.33298  1.000 12.11051  ? 188 GLU A CA     1 
ATOM   2769  C C      . GLU A 1 188 ? 9.38892  29.20221 72.55095  1.000 12.93498  ? 188 GLU A C      1 
ATOM   2770  O O      . GLU A 1 188 ? 8.21206  29.40342 72.23059  1.000 13.46951  ? 188 GLU A O      1 
ATOM   2771  C CB     . GLU A 1 188 ? 11.23445 29.99737 71.06142  1.000 14.19192  ? 188 GLU A CB     1 
ATOM   2772  C CG     . GLU A 1 188 ? 11.97016 31.20058 70.53700  1.000 14.88507  ? 188 GLU A CG     1 
ATOM   2773  C CD     . GLU A 1 188 ? 12.71120 30.89249 69.26729  1.000 16.66218  ? 188 GLU A CD     1 
ATOM   2774  O OE1    . GLU A 1 188 ? 13.72585 30.16507 69.33378  1.000 18.64776  ? 188 GLU A OE1    1 
ATOM   2775  O OE2    . GLU A 1 188 ? 12.26669 31.35996 68.20322  1.000 17.50852  ? 188 GLU A OE2    1 
ATOM   2776  H H      . GLU A 1 188 ? 12.16904 30.14162 73.29358  1.000 13.78102  ? 188 GLU A H      1 
ATOM   2777  H HA     . GLU A 1 188 ? 9.98420  31.12837 72.23106  1.000 14.53261  ? 188 GLU A HA     1 
ATOM   2778  H HB2    . GLU A 1 188 ? 11.88873 29.30567 71.24680  1.000 17.03030  ? 188 GLU A HB2    1 
ATOM   2779  H HB3    . GLU A 1 188 ? 10.62216 29.69842 70.37103  1.000 17.03030  ? 188 GLU A HB3    1 
ATOM   2780  H HG2    . GLU A 1 188 ? 11.33386 31.90926 70.35316  1.000 17.86208  ? 188 GLU A HG2    1 
ATOM   2781  H HG3    . GLU A 1 188 ? 12.61340 31.49606 71.20020  1.000 17.86208  ? 188 GLU A HG3    1 
ATOM   2782  N N      . GLU A 1 189 ? 9.79102  28.05021 73.09012  1.000 13.69626  ? 189 GLU A N      1 
ATOM   2783  C CA     . GLU A 1 189 ? 8.83500  26.97437 73.33059  1.000 15.24713  ? 189 GLU A CA     1 
ATOM   2784  C C      . GLU A 1 189 ? 7.76414  27.39584 74.32906  1.000 14.54577  ? 189 GLU A C      1 
ATOM   2785  O O      . GLU A 1 189 ? 6.57638  27.10971 74.13630  1.000 16.14645  ? 189 GLU A O      1 
ATOM   2786  C CB     . GLU A 1 189 ? 9.57292  25.73749 73.84245  1.000 19.69099  ? 189 GLU A CB     1 
ATOM   2787  C CG     . GLU A 1 189 ? 10.33280 24.98775 72.76555  1.000 26.55856  ? 189 GLU A CG     1 
ATOM   2788  C CD     . GLU A 1 189 ? 11.41300 24.08192 73.32857  1.000 32.53988  ? 189 GLU A CD     1 
ATOM   2789  O OE1    . GLU A 1 189 ? 11.27162 23.61976 74.48111  1.000 34.89671  ? 189 GLU A OE1    1 
ATOM   2790  O OE2    . GLU A 1 189 ? 12.40935 23.83866 72.61616  1.000 35.42931  ? 189 GLU A OE2    1 
ATOM   2791  H H      . GLU A 1 189 ? 10.59941 27.87003 73.32173  1.000 16.43552  ? 189 GLU A H      1 
ATOM   2792  H HA     . GLU A 1 189 ? 8.39656  26.75209 72.49437  1.000 18.29656  ? 189 GLU A HA     1 
ATOM   2793  H HB2    . GLU A 1 189 ? 10.21213 26.01344 74.51785  1.000 23.62919  ? 189 GLU A HB2    1 
ATOM   2794  H HB3    . GLU A 1 189 ? 8.92598  25.12618 74.22802  1.000 23.62919  ? 189 GLU A HB3    1 
ATOM   2795  H HG2    . GLU A 1 189 ? 9.71052  24.43682 72.26541  1.000 31.87027  ? 189 GLU A HG2    1 
ATOM   2796  H HG3    . GLU A 1 189 ? 10.75755 25.62881 72.17435  1.000 31.87027  ? 189 GLU A HG3    1 
ATOM   2797  N N      . LYS A 1 190 ? 8.16386  28.07372 75.40329  1.000 13.45004  ? 190 LYS A N      1 
ATOM   2798  C CA     . LYS A 1 190 ? 7.25376  28.38548 76.49800  1.000 13.39071  ? 190 LYS A CA     1 
ATOM   2799  C C      . LYS A 1 190 ? 6.51742  29.70295 76.30643  1.000 12.68139  ? 190 LYS A C      1 
ATOM   2800  O O      . LYS A 1 190 ? 5.32857  29.79344 76.62496  1.000 13.73073  ? 190 LYS A O      1 
ATOM   2801  C CB     . LYS A 1 190 ? 8.02692  28.43874 77.81637  1.000 14.53955  ? 190 LYS A CB     1 
ATOM   2802  C CG     . LYS A 1 190 ? 8.59130  27.10297 78.23494  1.000 15.34431  ? 190 LYS A CG     1 
ATOM   2803  C CD     . LYS A 1 190 ? 9.20919  27.15890 79.62042  1.000 17.19430  ? 190 LYS A CD     1 
ATOM   2804  C CE     . LYS A 1 190 ? 9.35755  25.76131 80.18439  1.000 21.20840  ? 190 LYS A CE     1 
ATOM   2805  N NZ     . LYS A 1 190 ? 10.53925 25.62857 81.05952  1.000 24.08796  ? 190 LYS A NZ     1 
ATOM   2806  H H      . LYS A 1 190 ? 8.96409  28.36579 75.52129  1.000 16.14004  ? 190 LYS A H      1 
ATOM   2807  H HA     . LYS A 1 190 ? 6.59156  27.67836 76.54671  1.000 16.06886  ? 190 LYS A HA     1 
ATOM   2808  H HB2    . LYS A 1 190 ? 8.76748  29.05781 77.72028  1.000 17.44747  ? 190 LYS A HB2    1 
ATOM   2809  H HB3    . LYS A 1 190 ? 7.42954  28.74238 78.51767  1.000 17.44747  ? 190 LYS A HB3    1 
ATOM   2810  H HG2    . LYS A 1 190 ? 7.87920  26.44443 78.24686  1.000 18.41317  ? 190 LYS A HG2    1 
ATOM   2811  H HG3    . LYS A 1 190 ? 9.27997  26.83556 77.60636  1.000 18.41317  ? 190 LYS A HG3    1 
ATOM   2812  H HD2    . LYS A 1 190 ? 10.08736 27.56773 79.56961  1.000 20.63317  ? 190 LYS A HD2    1 
ATOM   2813  H HD3    . LYS A 1 190 ? 8.63761  27.67302 80.21192  1.000 20.63317  ? 190 LYS A HD3    1 
ATOM   2814  H HE2    . LYS A 1 190 ? 8.56986  25.54480 80.70742  1.000 25.45008  ? 190 LYS A HE2    1 
ATOM   2815  H HE3    . LYS A 1 190 ? 9.45298  25.13209 79.45235  1.000 25.45008  ? 190 LYS A HE3    1 
ATOM   2816  H HZ1    . LYS A 1 190 ? 10.47660 26.19455 81.74352  1.000 28.90555  ? 190 LYS A HZ1    1 
ATOM   2817  H HZ2    . LYS A 1 190 ? 10.59223 24.79828 81.37559  1.000 28.90555  ? 190 LYS A HZ2    1 
ATOM   2818  H HZ3    . LYS A 1 190 ? 11.27980 25.81080 80.60075  1.000 28.90555  ? 190 LYS A HZ3    1 
ATOM   2819  N N      . PHE A 1 191 ? 7.20016  30.73409 75.81081  1.000 12.39909  ? 191 PHE A N      1 
ATOM   2820  C CA     . PHE A 1 191 ? 6.63227  32.07319 75.71910  1.000 11.62824  ? 191 PHE A CA     1 
ATOM   2821  C C      . PHE A 1 191 ? 6.44917  32.54214 74.28062  1.000 11.89344  ? 191 PHE A C      1 
ATOM   2822  O O      . PHE A 1 191 ? 6.08191  33.70071 74.06158  1.000 11.65471  ? 191 PHE A O      1 
ATOM   2823  C CB     . PHE A 1 191 ? 7.50767  33.05822 76.49704  1.000 10.41786  ? 191 PHE A CB     1 
ATOM   2824  C CG     . PHE A 1 191 ? 7.65449  32.71227 77.95318  1.000 10.51307  ? 191 PHE A CG     1 
ATOM   2825  C CD1    . PHE A 1 191 ? 6.67883  33.06668 78.86706  1.000 11.13727  ? 191 PHE A CD1    1 
ATOM   2826  C CD2    . PHE A 1 191 ? 8.76769  32.01898 78.40294  1.000 10.83894  ? 191 PHE A CD2    1 
ATOM   2827  C CE1    . PHE A 1 191 ? 6.81625  32.74580 80.20119  1.000 11.62370  ? 191 PHE A CE1    1 
ATOM   2828  C CE2    . PHE A 1 191 ? 8.90774  31.69312 79.73830  1.000 11.91366  ? 191 PHE A CE2    1 
ATOM   2829  C CZ     . PHE A 1 191 ? 7.93070  32.05619 80.63622  1.000 12.33194  ? 191 PHE A CZ     1 
ATOM   2830  H H      . PHE A 1 191 ? 8.00668  30.67963 75.51728  1.000 14.87891  ? 191 PHE A H      1 
ATOM   2831  H HA     . PHE A 1 191 ? 5.75233  32.06581 76.12722  1.000 13.95389  ? 191 PHE A HA     1 
ATOM   2832  H HB2    . PHE A 1 191 ? 8.39409  33.06706 76.10323  1.000 12.50143  ? 191 PHE A HB2    1 
ATOM   2833  H HB3    . PHE A 1 191 ? 7.11064  33.94142 76.44036  1.000 12.50143  ? 191 PHE A HB3    1 
ATOM   2834  H HD1    . PHE A 1 191 ? 5.92297  33.52570 78.57919  1.000 13.36472  ? 191 PHE A HD1    1 
ATOM   2835  H HD2    . PHE A 1 191 ? 9.42870  31.77003 77.79797  1.000 13.00673  ? 191 PHE A HD2    1 
ATOM   2836  H HE1    . PHE A 1 191 ? 6.15744  32.99421 80.80877  1.000 13.94844  ? 191 PHE A HE1    1 
ATOM   2837  H HE2    . PHE A 1 191 ? 9.65991  31.22994 80.02915  1.000 14.29639  ? 191 PHE A HE2    1 
ATOM   2838  H HZ     . PHE A 1 191 ? 8.02073  31.83732 81.53560  1.000 14.79833  ? 191 PHE A HZ     1 
ATOM   2839  N N      . GLY A 1 192 ? 6.67972  31.66264 73.30462  1.000 11.78417  ? 192 GLY A N      1 
ATOM   2840  C CA     . GLY A 1 192 ? 6.63295  31.99225 71.89805  1.000 12.78375  ? 192 GLY A CA     1 
ATOM   2841  C C      . GLY A 1 192 ? 5.47350  32.87121 71.46887  1.000 12.69892  ? 192 GLY A C      1 
ATOM   2842  O O      . GLY A 1 192 ? 5.66401  33.84717 70.73641  1.000 13.36236  ? 192 GLY A O      1 
ATOM   2843  H H      . GLY A 1 192 ? 6.87258  30.83663 73.44640  1.000 14.14101  ? 192 GLY A H      1 
ATOM   2844  H HA2    . GLY A 1 192 ? 7.45241  32.45458 71.66215  1.000 15.34050  ? 192 GLY A HA2    1 
ATOM   2845  H HA3    . GLY A 1 192 ? 6.57787  31.16794 71.38973  1.000 15.34050  ? 192 GLY A HA3    1 
ATOM   2846  N N      . PRO A 1 193 ? 4.24645  32.54349 71.89374  1.000 12.60579  ? 193 PRO A N      1 
ATOM   2847  C CA     . PRO A 1 193 ? 3.08061  33.30064 71.40358  1.000 13.11545  ? 193 PRO A CA     1 
ATOM   2848  C C      . PRO A 1 193 ? 3.07804  34.77147 71.78406  1.000 12.33904  ? 193 PRO A C      1 
ATOM   2849  O O      . PRO A 1 193 ? 2.27579  35.52786 71.22149  1.000 14.10953  ? 193 PRO A O      1 
ATOM   2850  C CB     . PRO A 1 193 ? 1.88192  32.55977 72.01668  1.000 14.77783  ? 193 PRO A CB     1 
ATOM   2851  C CG     . PRO A 1 193 ? 2.38508  31.18876 72.30458  1.000 16.19750  ? 193 PRO A CG     1 
ATOM   2852  C CD     . PRO A 1 193 ? 3.83504  31.36308 72.67605  1.000 14.28445  ? 193 PRO A CD     1 
ATOM   2853  H HA     . PRO A 1 193 ? 3.03610  33.22995 70.43719  1.000 15.73854  ? 193 PRO A HA     1 
ATOM   2854  H HB2    . PRO A 1 193 ? 1.60002  33.00456 72.83129  1.000 17.73340  ? 193 PRO A HB2    1 
ATOM   2855  H HB3    . PRO A 1 193 ? 1.14904  32.53466 71.38173  1.000 17.73340  ? 193 PRO A HB3    1 
ATOM   2856  H HG2    . PRO A 1 193 ? 1.88449  30.80253 73.04019  1.000 19.43700  ? 193 PRO A HG2    1 
ATOM   2857  H HG3    . PRO A 1 193 ? 2.29573  30.63309 71.51455  1.000 19.43700  ? 193 PRO A HG3    1 
ATOM   2858  H HD2    . PRO A 1 193 ? 3.93017  31.52897 73.62702  1.000 17.14135  ? 193 PRO A HD2    1 
ATOM   2859  H HD3    . PRO A 1 193 ? 4.35263  30.58306 72.42194  1.000 17.14135  ? 193 PRO A HD3    1 
ATOM   2860  N N      . TRP A 1 194 ? 3.93907  35.20566 72.70417  1.000 10.66184  ? 194 TRP A N      1 
ATOM   2861  C CA     . TRP A 1 194 ? 3.93775  36.58461 73.17431  1.000 10.30131  ? 194 TRP A CA     1 
ATOM   2862  C C      . TRP A 1 194 ? 5.19074  37.34613 72.76427  1.000 9.70549   ? 194 TRP A C      1 
ATOM   2863  O O      . TRP A 1 194 ? 5.37012  38.49721 73.17664  1.000 11.29320  ? 194 TRP A O      1 
ATOM   2864  C CB     . TRP A 1 194 ? 3.70630  36.60544 74.69032  1.000 11.47029  ? 194 TRP A CB     1 
ATOM   2865  C CG     . TRP A 1 194 ? 2.47213  35.83083 75.00355  1.000 13.76884  ? 194 TRP A CG     1 
ATOM   2866  C CD1    . TRP A 1 194 ? 1.18592  36.21502 74.75570  1.000 14.81182  ? 194 TRP A CD1    1 
ATOM   2867  C CD2    . TRP A 1 194 ? 2.39653  34.51384 75.56027  1.000 15.37866  ? 194 TRP A CD2    1 
ATOM   2868  N NE1    . TRP A 1 194 ? 0.31711  35.22494 75.12856  1.000 16.29817  ? 194 TRP A NE1    1 
ATOM   2869  C CE2    . TRP A 1 194 ? 1.03351  34.17013 75.62950  1.000 17.05754  ? 194 TRP A CE2    1 
ATOM   2870  C CE3    . TRP A 1 194 ? 3.34824  33.59295 76.00655  1.000 17.81617  ? 194 TRP A CE3    1 
ATOM   2871  C CZ2    . TRP A 1 194 ? 0.59617  32.95339 76.14328  1.000 18.42312  ? 194 TRP A CZ2    1 
ATOM   2872  C CZ3    . TRP A 1 194 ? 2.91257  32.38350 76.51129  1.000 18.05510  ? 194 TRP A CZ3    1 
ATOM   2873  C CH2    . TRP A 1 194 ? 1.54690  32.07453 76.57567  1.000 19.58528  ? 194 TRP A CH2    1 
ATOM   2874  H H      . TRP A 1 194 ? 4.53909  34.71242 73.07335  1.000 12.79421  ? 194 TRP A H      1 
ATOM   2875  H HA     . TRP A 1 194 ? 3.19852  37.06759 72.77283  1.000 12.36157  ? 194 TRP A HA     1 
ATOM   2876  H HB2    . TRP A 1 194 ? 4.45957  36.19698 75.14490  1.000 13.76435  ? 194 TRP A HB2    1 
ATOM   2877  H HB3    . TRP A 1 194 ? 3.59131  37.51941 74.99418  1.000 13.76435  ? 194 TRP A HB3    1 
ATOM   2878  H HD1    . TRP A 1 194 ? 0.93599  37.03135 74.38686  1.000 17.77419  ? 194 TRP A HD1    1 
ATOM   2879  H HE1    . TRP A 1 194 ? -0.53942 35.25952 75.05953  1.000 19.55781  ? 194 TRP A HE1    1 
ATOM   2880  H HE3    . TRP A 1 194 ? 4.25606  33.79043 75.96451  1.000 21.37941  ? 194 TRP A HE3    1 
ATOM   2881  H HZ2    . TRP A 1 194 ? -0.30936 32.74674 76.19033  1.000 22.10774  ? 194 TRP A HZ2    1 
ATOM   2882  H HZ3    . TRP A 1 194 ? 3.53612  31.76332 76.81371  1.000 21.66612  ? 194 TRP A HZ3    1 
ATOM   2883  H HH2    . TRP A 1 194 ? 1.28262  31.25233 76.92071  1.000 23.50234  ? 194 TRP A HH2    1 
ATOM   2884  N N      . LEU A 1 195 ? 6.04358  36.74575 71.93195  1.000 10.08594  ? 195 LEU A N      1 
ATOM   2885  C CA     . LEU A 1 195 ? 7.28038  37.40529 71.53252  1.000 10.88945  ? 195 LEU A CA     1 
ATOM   2886  C C      . LEU A 1 195 ? 7.06087  38.40215 70.39914  1.000 10.23992  ? 195 LEU A C      1 
ATOM   2887  O O      . LEU A 1 195 ? 7.68401  39.47070 70.38879  1.000 10.86035  ? 195 LEU A O      1 
ATOM   2888  C CB     . LEU A 1 195 ? 8.31984  36.35845 71.13017  1.000 11.41872  ? 195 LEU A CB     1 
ATOM   2889  C CG     . LEU A 1 195 ? 8.68820  35.34630 72.22137  1.000 10.95396  ? 195 LEU A CG     1 
ATOM   2890  C CD1    . LEU A 1 195 ? 9.73635  34.36995 71.70962  1.000 11.89381  ? 195 LEU A CD1    1 
ATOM   2891  C CD2    . LEU A 1 195 ? 9.17712  36.04410 73.49062  1.000 11.78027  ? 195 LEU A CD2    1 
ATOM   2892  H H      . LEU A 1 195 ? 5.92857  35.96529 71.58953  1.000 12.10312  ? 195 LEU A H      1 
ATOM   2893  H HA     . LEU A 1 195 ? 7.62446  37.90048 72.29232  1.000 13.06734  ? 195 LEU A HA     1 
ATOM   2894  H HB2    . LEU A 1 195 ? 7.97220  35.85777 70.37560  1.000 13.70247  ? 195 LEU A HB2    1 
ATOM   2895  H HB3    . LEU A 1 195 ? 9.13431  36.81958 70.87543  1.000 13.70247  ? 195 LEU A HB3    1 
ATOM   2896  H HG     . LEU A 1 195 ? 7.89118  34.84548 72.45554  1.000 13.14475  ? 195 LEU A HG     1 
ATOM   2897  H HD11   . LEU A 1 195 ? 9.95874  33.74549 72.41778  1.000 14.27257  ? 195 LEU A HD11   1 
ATOM   2898  H HD12   . LEU A 1 195 ? 9.37598  33.89074 70.94713  1.000 14.27257  ? 195 LEU A HD12   1 
ATOM   2899  H HD13   . LEU A 1 195 ? 10.52717 34.86552 71.44519  1.000 14.27257  ? 195 LEU A HD13   1 
ATOM   2900  H HD21   . LEU A 1 195 ? 9.54867  35.38050 74.09269  1.000 14.13633  ? 195 LEU A HD21   1 
ATOM   2901  H HD22   . LEU A 1 195 ? 9.85801  36.69253 73.25221  1.000 14.13633  ? 195 LEU A HD22   1 
ATOM   2902  H HD23   . LEU A 1 195 ? 8.42769  36.49173 73.91357  1.000 14.13633  ? 195 LEU A HD23   1 
ATOM   2903  N N      . SER A 1 196 ? 6.19331  38.06447 69.43633  1.000 9.91240   ? 196 SER A N      1 
ATOM   2904  C CA     . SER A 1 196 ? 5.99838  38.90806 68.25604  1.000 9.26470   ? 196 SER A CA     1 
ATOM   2905  C C      . SER A 1 196 ? 5.55494  40.31573 68.63473  1.000 9.84145   ? 196 SER A C      1 
ATOM   2906  O O      . SER A 1 196 ? 5.96110  41.29593 67.99972  1.000 9.91123   ? 196 SER A O      1 
ATOM   2907  C CB     . SER A 1 196 ? 4.95818  38.26299 67.33785  1.000 9.15374   ? 196 SER A CB     1 
ATOM   2908  O OG     . SER A 1 196 ? 4.64222  39.09430 66.22579  1.000 9.07322   ? 196 SER A OG     1 
ATOM   2909  H H      . SER A 1 196 ? 5.70789  37.35460 69.44377  1.000 11.89488  ? 196 SER A H      1 
ATOM   2910  H HA     . SER A 1 196 ? 6.84167  38.97902 67.78199  1.000 11.11764  ? 196 SER A HA     1 
ATOM   2911  H HB2    . SER A 1 196 ? 5.31267  37.42262 67.00768  1.000 10.98449  ? 196 SER A HB2    1 
ATOM   2912  H HB3    . SER A 1 196 ? 4.14851  38.10402 67.84782  1.000 10.98449  ? 196 SER A HB3    1 
ATOM   2913  H HG     . SER A 1 196 ? 5.33341  39.24182 65.77182  1.000 10.88786  ? 196 SER A HG     1 
ATOM   2914  N N      . GLN A 1 197 ? 4.70805  40.43719 69.65622  1.000 9.95397   ? 197 GLN A N      1 
ATOM   2915  C CA     . GLN A 1 197 ? 4.14047  41.72955 70.01464  1.000 9.98891   ? 197 GLN A CA     1 
ATOM   2916  C C      . GLN A 1 197 ? 5.11881  42.63522 70.75165  1.000 10.32388  ? 197 GLN A C      1 
ATOM   2917  O O      . GLN A 1 197 ? 4.79109  43.80116 70.99827  1.000 12.38304  ? 197 GLN A O      1 
ATOM   2918  C CB     . GLN A 1 197 ? 2.89774  41.52578 70.87708  1.000 10.10257  ? 197 GLN A CB     1 
ATOM   2919  C CG     . GLN A 1 197 ? 3.17573  40.96368 72.27080  1.000 11.05248  ? 197 GLN A CG     1 
ATOM   2920  C CD     . GLN A 1 197 ? 1.94214  40.31962 72.86751  1.000 13.21698  ? 197 GLN A CD     1 
ATOM   2921  O OE1    . GLN A 1 197 ? 1.41977  39.34329 72.32817  1.000 14.01315  ? 197 GLN A OE1    1 
ATOM   2922  N NE2    . GLN A 1 197 ? 1.45630  40.87209 73.97322  1.000 14.20654  ? 197 GLN A NE2    1 
ATOM   2923  H H      . GLN A 1 197 ? 4.44867  39.78600 70.15448  1.000 11.94476  ? 197 GLN A H      1 
ATOM   2924  H HA     . GLN A 1 197 ? 3.87772  42.18459 69.19929  1.000 11.98669  ? 197 GLN A HA     1 
ATOM   2925  H HB2    . GLN A 1 197 ? 2.45654  42.38226 70.98971  1.000 12.12309  ? 197 GLN A HB2    1 
ATOM   2926  H HB3    . GLN A 1 197 ? 2.30611  40.90488 70.42389  1.000 12.12309  ? 197 GLN A HB3    1 
ATOM   2927  H HG2    . GLN A 1 197 ? 3.87267  40.29156 72.21233  1.000 13.26297  ? 197 GLN A HG2    1 
ATOM   2928  H HG3    . GLN A 1 197 ? 3.45747  41.68367 72.85658  1.000 13.26297  ? 197 GLN A HG3    1 
ATOM   2929  H HE21   . GLN A 1 197 ? 1.84117  41.56132 74.31444  1.000 17.04785  ? 197 GLN A HE21   1 
ATOM   2930  H HE22   . GLN A 1 197 ? 0.75682  40.54061 74.34798  1.000 17.04785  ? 197 GLN A HE22   1 
ATOM   2931  N N      . MET A 1 198 ? 6.29109  42.13615 71.12122  1.000 10.04971  ? 198 MET A N      1 
ATOM   2932  C CA     . MET A 1 198 ? 7.25792  42.95192 71.83376  1.000 9.95914   ? 198 MET A CA     1 
ATOM   2933  C C      . MET A 1 198 ? 8.07330  43.79335 70.86112  1.000 9.04807   ? 198 MET A C      1 
ATOM   2934  O O      . MET A 1 198 ? 8.25769  43.43704 69.69340  1.000 10.48398  ? 198 MET A O      1 
ATOM   2935  C CB     . MET A 1 198 ? 8.20005  42.06554 72.64794  1.000 10.20638  ? 198 MET A CB     1 
ATOM   2936  C CG     . MET A 1 198 ? 7.48080  41.19565 73.65795  1.000 10.40182  ? 198 MET A CG     1 
ATOM   2937  S SD     . MET A 1 198 ? 6.52152  42.20607 74.80027  1.000 11.69416  ? 198 MET A SD     1 
ATOM   2938  C CE     . MET A 1 198 ? 5.33117  41.00809 75.38467  1.000 10.73820  ? 198 MET A CE     1 
ATOM   2939  H H      . MET A 1 198 ? 6.54833  41.32944 70.97071  1.000 12.05965  ? 198 MET A H      1 
ATOM   2940  H HA     . MET A 1 198 ? 6.78615  43.53996 72.44412  1.000 11.95096  ? 198 MET A HA     1 
ATOM   2941  H HB2    . MET A 1 198 ? 8.68307  41.48186 72.04220  1.000 12.24765  ? 198 MET A HB2    1 
ATOM   2942  H HB3    . MET A 1 198 ? 8.82285  42.63074 73.13122  1.000 12.24765  ? 198 MET A HB3    1 
ATOM   2943  H HG2    . MET A 1 198 ? 6.87630  40.59438 73.19539  1.000 12.48218  ? 198 MET A HG2    1 
ATOM   2944  H HG3    . MET A 1 198 ? 8.13024  40.68607 74.16732  1.000 12.48218  ? 198 MET A HG3    1 
ATOM   2945  H HE1    . MET A 1 198 ? 4.73509  41.43807 76.01769  1.000 12.88584  ? 198 MET A HE1    1 
ATOM   2946  H HE2    . MET A 1 198 ? 4.82440  40.67189 74.62899  1.000 12.88584  ? 198 MET A HE2    1 
ATOM   2947  H HE3    . MET A 1 198 ? 5.80295  40.27920 75.81716  1.000 12.88584  ? 198 MET A HE3    1 
ATOM   2948  N N      . LYS A 1 199 ? 8.56133  44.92704 71.36249  1.000 9.42320   ? 199 LYS A N      1 
ATOM   2949  C CA     . LYS A 1 199 ? 9.50151  45.75467 70.61984  1.000 9.63975   ? 199 LYS A CA     1 
ATOM   2950  C C      . LYS A 1 199 ? 10.94031 45.32412 70.84243  1.000 9.72890   ? 199 LYS A C      1 
ATOM   2951  O O      . LYS A 1 199 ? 11.77989 45.49230 69.94805  1.000 9.57296   ? 199 LYS A O      1 
ATOM   2952  C CB     . LYS A 1 199 ? 9.35813  47.22113 71.03180  1.000 11.03565  ? 199 LYS A CB     1 
ATOM   2953  C CG     . LYS A 1 199 ? 7.96730  47.78396 70.80392  1.000 14.65604  ? 199 LYS A CG     1 
ATOM   2954  C CD     . LYS A 1 199 ? 7.91533  49.28519 71.02205  1.000 18.62158  ? 199 LYS A CD     1 
ATOM   2955  C CE     . LYS A 1 199 ? 6.55175  49.84135 70.62969  1.000 22.32402  ? 199 LYS A CE     1 
ATOM   2956  N NZ     . LYS A 1 199 ? 6.40172  51.28165 70.97473  1.000 25.22098  ? 199 LYS A NZ     1 
ATOM   2957  H H      . LYS A 1 199 ? 8.36005  45.23939 72.13807  1.000 11.30784  ? 199 LYS A H      1 
ATOM   2958  H HA     . LYS A 1 199 ? 9.29741  45.68719 69.67396  1.000 11.56770  ? 199 LYS A HA     1 
ATOM   2959  H HB2    . LYS A 1 199 ? 9.55919  47.30094 71.97737  1.000 13.24278  ? 199 LYS A HB2    1 
ATOM   2960  H HB3    . LYS A 1 199 ? 9.98208  47.75341 70.51386  1.000 13.24278  ? 199 LYS A HB3    1 
ATOM   2961  H HG2    . LYS A 1 199 ? 7.69511  47.60163 69.89093  1.000 17.58724  ? 199 LYS A HG2    1 
ATOM   2962  H HG3    . LYS A 1 199 ? 7.34893  47.36689 71.42405  1.000 17.58724  ? 199 LYS A HG3    1 
ATOM   2963  H HD2    . LYS A 1 199 ? 8.07015  49.48208 71.95915  1.000 22.34590  ? 199 LYS A HD2    1 
ATOM   2964  H HD3    . LYS A 1 199 ? 8.59204  49.71559 70.47641  1.000 22.34590  ? 199 LYS A HD3    1 
ATOM   2965  H HE2    . LYS A 1 199 ? 6.43513  49.74815 69.67125  1.000 26.78883  ? 199 LYS A HE2    1 
ATOM   2966  H HE3    . LYS A 1 199 ? 5.86094  49.34664 71.09761  1.000 26.78883  ? 199 LYS A HE3    1 
ATOM   2967  H HZ1    . LYS A 1 199 ? 7.02311  51.76143 70.55547  1.000 30.26517  ? 199 LYS A HZ1    1 
ATOM   2968  H HZ2    . LYS A 1 199 ? 5.59739  51.57168 70.72765  1.000 30.26517  ? 199 LYS A HZ2    1 
ATOM   2969  H HZ3    . LYS A 1 199 ? 6.49261  51.39539 71.85274  1.000 30.26517  ? 199 LYS A HZ3    1 
ATOM   2970  N N      . TRP A 1 200 ? 11.24292 44.76727 72.01081  1.000 9.34834   ? 200 TRP A N      1 
ATOM   2971  C CA     . TRP A 1 200 ? 12.60699 44.38354 72.32546  1.000 9.26779   ? 200 TRP A CA     1 
ATOM   2972  C C      . TRP A 1 200 ? 12.60507 43.13635 73.19445  1.000 9.17847   ? 200 TRP A C      1 
ATOM   2973  O O      . TRP A 1 200 ? 11.63060 42.84286 73.89514  1.000 9.54325   ? 200 TRP A O      1 
ATOM   2974  C CB     . TRP A 1 200 ? 13.37655 45.52375 73.01112  1.000 8.99333   ? 200 TRP A CB     1 
ATOM   2975  C CG     . TRP A 1 200 ? 12.68086 46.14788 74.20837  1.000 8.82669   ? 200 TRP A CG     1 
ATOM   2976  C CD1    . TRP A 1 200 ? 11.85564 47.23890 74.20223  1.000 9.84072   ? 200 TRP A CD1    1 
ATOM   2977  C CD2    . TRP A 1 200 ? 12.76887 45.72597 75.57609  1.000 9.76406   ? 200 TRP A CD2    1 
ATOM   2978  N NE1    . TRP A 1 200 ? 11.41767 47.51314 75.47660  1.000 10.80078  ? 200 TRP A NE1    1 
ATOM   2979  C CE2    . TRP A 1 200 ? 11.96693 46.60258 76.33783  1.000 9.82816   ? 200 TRP A CE2    1 
ATOM   2980  C CE3    . TRP A 1 200 ? 13.43945 44.69057 76.22854  1.000 10.28212  ? 200 TRP A CE3    1 
ATOM   2981  C CZ2    . TRP A 1 200 ? 11.82166 46.47318 77.71537  1.000 11.09205  ? 200 TRP A CZ2    1 
ATOM   2982  C CZ3    . TRP A 1 200 ? 13.29333 44.56631 77.59746  1.000 11.32131  ? 200 TRP A CZ3    1 
ATOM   2983  C CH2    . TRP A 1 200 ? 12.49443 45.45275 78.32507  1.000 12.17357  ? 200 TRP A CH2    1 
ATOM   2984  H H      . TRP A 1 200 ? 10.67430 44.60299 72.63474  1.000 11.21801  ? 200 TRP A H      1 
ATOM   2985  H HA     . TRP A 1 200 ? 13.06976 44.16173 71.50233  1.000 11.12135  ? 200 TRP A HA     1 
ATOM   2986  H HB2    . TRP A 1 200 ? 14.22783 45.17603 73.31986  1.000 10.79200  ? 200 TRP A HB2    1 
ATOM   2987  H HB3    . TRP A 1 200 ? 13.52227 46.22880 72.36107  1.000 10.79200  ? 200 TRP A HB3    1 
ATOM   2988  H HD1    . TRP A 1 200 ? 11.62391 47.72565 73.44442  1.000 11.80886  ? 200 TRP A HD1    1 
ATOM   2989  H HE1    . TRP A 1 200 ? 10.88574 48.15218 75.69631  1.000 12.96094  ? 200 TRP A HE1    1 
ATOM   2990  H HE3    . TRP A 1 200 ? 13.97351 44.09655 75.75228  1.000 12.33854  ? 200 TRP A HE3    1 
ATOM   2991  H HZ2    . TRP A 1 200 ? 11.28741 47.05854 78.20203  1.000 13.31046  ? 200 TRP A HZ2    1 
ATOM   2992  H HZ3    . TRP A 1 200 ? 13.73506 43.87972 78.04284  1.000 13.58557  ? 200 TRP A HZ3    1 
ATOM   2993  H HH2    . TRP A 1 200 ? 12.41917 45.34530 79.24577  1.000 14.60829  ? 200 TRP A HH2    1 
ATOM   2994  N N      . LEU A 1 201 ? 13.70548 42.39456 73.11082  1.000 8.28463   ? 201 LEU A N      1 
ATOM   2995  C CA     . LEU A 1 201 ? 13.99499 41.27696 73.99404  1.000 8.70385   ? 201 LEU A CA     1 
ATOM   2996  C C      . LEU A 1 201 ? 15.40072 41.47352 74.53412  1.000 9.20850   ? 201 LEU A C      1 
ATOM   2997  O O      . LEU A 1 201 ? 16.29001 41.92499 73.81091  1.000 10.56673  ? 201 LEU A O      1 
ATOM   2998  C CB     . LEU A 1 201 ? 13.92716 39.93507 73.25781  1.000 9.12060   ? 201 LEU A CB     1 
ATOM   2999  C CG     . LEU A 1 201 ? 12.59429 39.56215 72.60608  1.000 9.96448   ? 201 LEU A CG     1 
ATOM   3000  C CD1    . LEU A 1 201 ? 12.75267 38.26827 71.81585  1.000 11.69689  ? 201 LEU A CD1    1 
ATOM   3001  C CD2    . LEU A 1 201 ? 11.47837 39.42650 73.62713  1.000 10.59311  ? 201 LEU A CD2    1 
ATOM   3002  H H      . LEU A 1 201 ? 14.32212 42.52691 72.52616  1.000 9.94155   ? 201 LEU A H      1 
ATOM   3003  H HA     . LEU A 1 201 ? 13.35287 41.25012 74.72058  1.000 10.44463  ? 201 LEU A HA     1 
ATOM   3004  H HB2    . LEU A 1 201 ? 14.59226 39.94883 72.55187  1.000 10.94472  ? 201 LEU A HB2    1 
ATOM   3005  H HB3    . LEU A 1 201 ? 14.13496 39.23459 73.89580  1.000 10.94472  ? 201 LEU A HB3    1 
ATOM   3006  H HG     . LEU A 1 201 ? 12.33692 40.27667 72.00266  1.000 11.95738  ? 201 LEU A HG     1 
ATOM   3007  H HD11   . LEU A 1 201 ? 11.90662 38.04990 71.39465  1.000 14.03627  ? 201 LEU A HD11   1 
ATOM   3008  H HD12   . LEU A 1 201 ? 13.43649 38.39312 71.13931  1.000 14.03627  ? 201 LEU A HD12   1 
ATOM   3009  H HD13   . LEU A 1 201 ? 13.01334 37.55765 72.42244  1.000 14.03627  ? 201 LEU A HD13   1 
ATOM   3010  H HD21   . LEU A 1 201 ? 10.66177 39.17072 73.17036  1.000 12.71174  ? 201 LEU A HD21   1 
ATOM   3011  H HD22   . LEU A 1 201 ? 11.72286 38.74591 74.27360  1.000 12.71174  ? 201 LEU A HD22   1 
ATOM   3012  H HD23   . LEU A 1 201 ? 11.35432 40.27823 74.07440  1.000 12.71174  ? 201 LEU A HD23   1 
ATOM   3013  N N      . ASN A 1 202 ? 15.59727 41.14364 75.80463  1.000 9.11973   ? 202 ASN A N      1 
ATOM   3014  C CA     . ASN A 1 202 ? 16.88063 41.31350 76.47647  1.000 8.33508   ? 202 ASN A CA     1 
ATOM   3015  C C      . ASN A 1 202 ? 17.33498 39.94314 76.96238  1.000 8.19795   ? 202 ASN A C      1 
ATOM   3016  O O      . ASN A 1 202 ? 16.63875 39.30223 77.75784  1.000 8.84186   ? 202 ASN A O      1 
ATOM   3017  C CB     . ASN A 1 202 ? 16.72663 42.31109 77.62880  1.000 8.20059   ? 202 ASN A CB     1 
ATOM   3018  C CG     . ASN A 1 202 ? 18.04090 42.67341 78.28386  1.000 8.34862   ? 202 ASN A CG     1 
ATOM   3019  O OD1    . ASN A 1 202 ? 18.92518 41.83812 78.43242  1.000 8.62403   ? 202 ASN A OD1    1 
ATOM   3020  N ND2    . ASN A 1 202 ? 18.16251 43.92790 78.70045  1.000 8.75688   ? 202 ASN A ND2    1 
ATOM   3021  H H      . ASN A 1 202 ? 14.98713 40.81107 76.31132  1.000 10.94368  ? 202 ASN A H      1 
ATOM   3022  H HA     . ASN A 1 202 ? 17.56043 41.65160 75.87275  1.000 10.00210  ? 202 ASN A HA     1 
ATOM   3023  H HB2    . ASN A 1 202 ? 16.32916 43.12722 77.28695  1.000 9.84070   ? 202 ASN A HB2    1 
ATOM   3024  H HB3    . ASN A 1 202 ? 16.15304 41.92157 78.30715  1.000 9.84070   ? 202 ASN A HB3    1 
ATOM   3025  H HD21   . ASN A 1 202 ? 18.88972 44.18642 79.07983  1.000 10.50825  ? 202 ASN A HD21   1 
ATOM   3026  H HD22   . ASN A 1 202 ? 17.51409 44.48212 78.59096  1.000 10.50825  ? 202 ASN A HD22   1 
ATOM   3027  N N      . PHE A 1 203 ? 18.48404 39.48256 76.45824  1.000 7.93002   ? 203 PHE A N      1 
ATOM   3028  C CA     . PHE A 1 203 ? 19.02265 38.16508 76.78123  1.000 8.12828   ? 203 PHE A CA     1 
ATOM   3029  C C      . PHE A 1 203 ? 19.88797 38.16718 78.03831  1.000 8.21694   ? 203 PHE A C      1 
ATOM   3030  O O      . PHE A 1 203 ? 20.55270 37.16372 78.32137  1.000 8.72705   ? 203 PHE A O      1 
ATOM   3031  C CB     . PHE A 1 203 ? 19.87185 37.61696 75.62799  1.000 9.31046   ? 203 PHE A CB     1 
ATOM   3032  C CG     . PHE A 1 203 ? 19.11027 37.31287 74.35165  1.000 8.88107   ? 203 PHE A CG     1 
ATOM   3033  C CD1    . PHE A 1 203 ? 17.73594 37.47851 74.23852  1.000 9.49000   ? 203 PHE A CD1    1 
ATOM   3034  C CD2    . PHE A 1 203 ? 19.80953 36.83063 73.25461  1.000 10.13481  ? 203 PHE A CD2    1 
ATOM   3035  C CE1    . PHE A 1 203 ? 17.08558 37.18029 73.03927  1.000 10.15984  ? 203 PHE A CE1    1 
ATOM   3036  C CE2    . PHE A 1 203 ? 19.17314 36.53209 72.06586  1.000 11.62231  ? 203 PHE A CE2    1 
ATOM   3037  C CZ     . PHE A 1 203 ? 17.80450 36.70379 71.95982  1.000 11.71493  ? 203 PHE A CZ     1 
ATOM   3038  H H      . PHE A 1 203 ? 18.97892 39.92826 75.91414  1.000 9.51603   ? 203 PHE A H      1 
ATOM   3039  H HA     . PHE A 1 203 ? 18.26392 37.57571 76.91491  1.000 9.75393   ? 203 PHE A HA     1 
ATOM   3040  H HB2    . PHE A 1 203 ? 20.55220 38.27310 75.41006  1.000 11.17255  ? 203 PHE A HB2    1 
ATOM   3041  H HB3    . PHE A 1 203 ? 20.28873 36.79134 75.92031  1.000 11.17255  ? 203 PHE A HB3    1 
ATOM   3042  H HD1    . PHE A 1 203 ? 17.24620 37.78968 74.96531  1.000 11.38800  ? 203 PHE A HD1    1 
ATOM   3043  H HD2    . PHE A 1 203 ? 20.72865 36.70544 73.32138  1.000 12.16177  ? 203 PHE A HD2    1 
ATOM   3044  H HE1    . PHE A 1 203 ? 16.16650 37.30269 72.96700  1.000 12.19181  ? 203 PHE A HE1    1 
ATOM   3045  H HE2    . PHE A 1 203 ? 19.66221 36.21720 71.34022  1.000 13.94677  ? 203 PHE A HE2    1 
ATOM   3046  H HZ     . PHE A 1 203 ? 17.36936 36.49895 71.16383  1.000 14.05791  ? 203 PHE A HZ     1 
ATOM   3047  N N      . GLY A 1 204 ? 19.92664 39.26998 78.77158  1.000 8.61641   ? 204 GLY A N      1 
ATOM   3048  C CA     . GLY A 1 204 ? 20.66005 39.26754 80.02130  1.000 8.03377   ? 204 GLY A CA     1 
ATOM   3049  C C      . GLY A 1 204 ? 22.17048 39.29114 79.83744  1.000 8.18237   ? 204 GLY A C      1 
ATOM   3050  O O      . GLY A 1 204 ? 22.70813 39.64348 78.78592  1.000 9.03916   ? 204 GLY A O      1 
ATOM   3051  H H      . GLY A 1 204 ? 19.54528 40.01435 78.57139  1.000 10.33969  ? 204 GLY A H      1 
ATOM   3052  H HA2    . GLY A 1 204 ? 20.40758 40.04835 80.53849  1.000 9.64053   ? 204 GLY A HA2    1 
ATOM   3053  H HA3    . GLY A 1 204 ? 20.43026 38.46922 80.52209  1.000 9.64053   ? 204 GLY A HA3    1 
ATOM   3054  N N      . GLY A 1 205 ? 22.85607 38.92629 80.92062  1.000 7.66668   ? 205 GLY A N      1 
ATOM   3055  C CA     . GLY A 1 205 ? 24.28814 38.81642 80.94852  1.000 8.14450   ? 205 GLY A CA     1 
ATOM   3056  C C      . GLY A 1 205 ? 24.75169 37.38772 81.14059  1.000 8.24045   ? 205 GLY A C      1 
ATOM   3057  O O      . GLY A 1 205 ? 24.04010 36.42208 80.83769  1.000 8.74524   ? 205 GLY A O      1 
ATOM   3058  H H      . GLY A 1 205 ? 22.48766 38.73279 81.67324  1.000 9.20001   ? 205 GLY A H      1 
ATOM   3059  H HA2    . GLY A 1 205 ? 24.65198 39.14639 80.11207  1.000 9.77340   ? 205 GLY A HA2    1 
ATOM   3060  H HA3    . GLY A 1 205 ? 24.63726 39.35212 81.67793  1.000 9.77340   ? 205 GLY A HA3    1 
ATOM   3061  N N      . GLY A 1 206 ? 25.96978 37.24802 81.65236  1.000 8.17965   ? 206 GLY A N      1 
ATOM   3062  C CA     . GLY A 1 206 ? 26.57012 35.94323 81.80724  1.000 8.70028   ? 206 GLY A CA     1 
ATOM   3063  C C      . GLY A 1 206 ? 27.18537 35.38795 80.54612  1.000 8.62641   ? 206 GLY A C      1 
ATOM   3064  O O      . GLY A 1 206 ? 27.68296 34.25372 80.56464  1.000 9.75040   ? 206 GLY A O      1 
ATOM   3065  H H      . GLY A 1 206 ? 26.46490 37.89982 81.91620  1.000 9.81558   ? 206 GLY A H      1 
ATOM   3066  H HA2    . GLY A 1 206 ? 27.26685 35.99757 82.47993  1.000 10.44034  ? 206 GLY A HA2    1 
ATOM   3067  H HA3    . GLY A 1 206 ? 25.89000 35.31978 82.10665  1.000 10.44034  ? 206 GLY A HA3    1 
ATOM   3068  N N      . HIS A 1 207 ? 27.15939 36.14927 79.45603  1.000 8.74288   ? 207 HIS A N      1 
ATOM   3069  C CA     . HIS A 1 207 ? 27.74760 35.73815 78.19003  1.000 9.16034   ? 207 HIS A CA     1 
ATOM   3070  C C      . HIS A 1 207 ? 29.22931 36.07094 78.22505  1.000 8.06788   ? 207 HIS A C      1 
ATOM   3071  O O      . HIS A 1 207 ? 29.60360 37.24169 78.33921  1.000 9.77626   ? 207 HIS A O      1 
ATOM   3072  C CB     . HIS A 1 207 ? 27.05729 36.48479 77.05220  1.000 9.78370   ? 207 HIS A CB     1 
ATOM   3073  C CG     . HIS A 1 207 ? 25.57152 36.52858 77.19936  1.000 9.76306   ? 207 HIS A CG     1 
ATOM   3074  N ND1    . HIS A 1 207 ? 24.78773 35.40266 77.09072  1.000 10.61687  ? 207 HIS A ND1    1 
ATOM   3075  C CD2    . HIS A 1 207 ? 24.72938 37.55063 77.47939  1.000 9.18218   ? 207 HIS A CD2    1 
ATOM   3076  C CE1    . HIS A 1 207 ? 23.52403 35.72874 77.29111  1.000 10.27615  ? 207 HIS A CE1    1 
ATOM   3077  N NE2    . HIS A 1 207 ? 23.46144 37.02650 77.53168  1.000 9.52970   ? 207 HIS A NE2    1 
ATOM   3078  H H      . HIS A 1 207 ? 26.79697 36.92855 79.42498  1.000 10.49146  ? 207 HIS A H      1 
ATOM   3079  H HA     . HIS A 1 207 ? 27.63983 34.78457 78.04871  1.000 10.99240  ? 207 HIS A HA     1 
ATOM   3080  H HB2    . HIS A 1 207 ? 27.38303 37.39823 77.03182  1.000 11.74044  ? 207 HIS A HB2    1 
ATOM   3081  H HB3    . HIS A 1 207 ? 27.26206 36.04078 76.21445  1.000 11.74044  ? 207 HIS A HB3    1 
ATOM   3082  H HD2    . HIS A 1 207 ? 24.96524 38.44046 77.61151  1.000 11.01861  ? 207 HIS A HD2    1 
ATOM   3083  H HE1    . HIS A 1 207 ? 22.80096 35.14437 77.26703  1.000 12.33138  ? 207 HIS A HE1    1 
ATOM   3084  H HE2    . HIS A 1 207 ? 22.74325 37.47065 77.69454  1.000 11.43564  ? 207 HIS A HE2    1 
ATOM   3085  N N      . HIS A 1 208 ? 30.06323 35.03899 78.13167  1.000 8.54835   ? 208 HIS A N      1 
ATOM   3086  C CA     . HIS A 1 208 ? 31.50928 35.16190 78.27982  1.000 8.90757   ? 208 HIS A CA     1 
ATOM   3087  C C      . HIS A 1 208 ? 32.12820 35.59930 76.95383  1.000 9.58475   ? 208 HIS A C      1 
ATOM   3088  O O      . HIS A 1 208 ? 33.10118 35.00538 76.47601  1.000 10.60729  ? 208 HIS A O      1 
ATOM   3089  C CB     . HIS A 1 208 ? 32.04666 33.80201 78.73368  1.000 10.45113  ? 208 HIS A CB     1 
ATOM   3090  C CG     . HIS A 1 208 ? 33.11390 33.86565 79.78407  1.000 12.06071  ? 208 HIS A CG     1 
ATOM   3091  N ND1    . HIS A 1 208 ? 33.56745 35.04327 80.34001  1.000 12.22833  ? 208 HIS A ND1    1 
ATOM   3092  C CD2    . HIS A 1 208 ? 33.81115 32.87376 80.38590  1.000 13.00111  ? 208 HIS A CD2    1 
ATOM   3093  C CE1    . HIS A 1 208 ? 34.50461 34.77287 81.23247  1.000 12.60102  ? 208 HIS A CE1    1 
ATOM   3094  N NE2    . HIS A 1 208 ? 34.66945 33.46346 81.28060  1.000 12.71224  ? 208 HIS A NE2    1 
ATOM   3095  H H      . HIS A 1 208 ? 29.80838 34.23208 77.97825  1.000 10.25802  ? 208 HIS A H      1 
ATOM   3096  H HA     . HIS A 1 208 ? 31.75164 35.82997 78.94000  1.000 10.68908  ? 208 HIS A HA     1 
ATOM   3097  H HB2    . HIS A 1 208 ? 31.31023 33.28594 79.09732  1.000 12.54136  ? 208 HIS A HB2    1 
ATOM   3098  H HB3    . HIS A 1 208 ? 32.42228 33.34705 77.96373  1.000 12.54136  ? 208 HIS A HB3    1 
ATOM   3099  H HD1    . HIS A 1 208 ? 33.28505 35.83004 80.13792  1.000 14.67400  ? 208 HIS A HD1    1 
ATOM   3100  H HD2    . HIS A 1 208 ? 33.72483 31.96213 80.22351  1.000 15.60133  ? 208 HIS A HD2    1 
ATOM   3101  H HE1    . HIS A 1 208 ? 34.96895 35.39856 81.74020  1.000 15.12123  ? 208 HIS A HE1    1 
ATOM   3102  N N      . ILE A 1 209 ? 31.57537 36.67148 76.37816  1.000 9.49198   ? 209 ILE A N      1 
ATOM   3103  C CA     . ILE A 1 209 ? 31.81762 37.02049 74.98042  1.000 9.96361   ? 209 ILE A CA     1 
ATOM   3104  C C      . ILE A 1 209 ? 33.28041 37.33682 74.72430  1.000 9.31434   ? 209 ILE A C      1 
ATOM   3105  O O      . ILE A 1 209 ? 33.78308 37.12404 73.61307  1.000 10.30918  ? 209 ILE A O      1 
ATOM   3106  C CB     . ILE A 1 209 ? 30.91604 38.20744 74.58806  1.000 9.81913   ? 209 ILE A CB     1 
ATOM   3107  C CG1    . ILE A 1 209 ? 29.44606 37.79667 74.64140  1.000 9.88455   ? 209 ILE A CG1    1 
ATOM   3108  C CG2    . ILE A 1 209 ? 31.27435 38.71396 73.20566  1.000 10.93951  ? 209 ILE A CG2    1 
ATOM   3109  C CD1    . ILE A 1 209 ? 28.47951 38.95979 74.61807  1.000 10.23061  ? 209 ILE A CD1    1 
ATOM   3110  H H      . ILE A 1 209 ? 31.04948 37.21929 76.78183  1.000 11.39037  ? 209 ILE A H      1 
ATOM   3111  H HA     . ILE A 1 209 ? 31.59216 36.25282 74.43202  1.000 11.95634  ? 209 ILE A HA     1 
ATOM   3112  H HB     . ILE A 1 209 ? 31.06116 38.92422 75.22530  1.000 11.78295  ? 209 ILE A HB     1 
ATOM   3113  H HG12   . ILE A 1 209 ? 29.25190 37.23663 73.87358  1.000 11.86146  ? 209 ILE A HG12   1 
ATOM   3114  H HG13   . ILE A 1 209 ? 29.29142 37.30132 75.46092  1.000 11.86146  ? 209 ILE A HG13   1 
ATOM   3115  H HG21   . ILE A 1 209 ? 30.58864 39.33227 72.90833  1.000 13.12741  ? 209 ILE A HG21   1 
ATOM   3116  H HG22   . ILE A 1 209 ? 32.13166 39.16582 73.24728  1.000 13.12741  ? 209 ILE A HG22   1 
ATOM   3117  H HG23   . ILE A 1 209 ? 31.32676 37.96049 72.59702  1.000 13.12741  ? 209 ILE A HG23   1 
ATOM   3118  H HD11   . ILE A 1 209 ? 27.58166 38.62747 74.77405  1.000 12.27673  ? 209 ILE A HD11   1 
ATOM   3119  H HD12   . ILE A 1 209 ? 28.72516 39.58856 75.31464  1.000 12.27673  ? 209 ILE A HD12   1 
ATOM   3120  H HD13   . ILE A 1 209 ? 28.52628 39.39191 73.75090  1.000 12.27673  ? 209 ILE A HD13   1 
ATOM   3121  N N      . THR A 1 210 ? 33.97725 37.88456 75.71548  1.000 9.72330   ? 210 THR A N      1 
ATOM   3122  C CA     . THR A 1 210 ? 35.35585 38.32060 75.53743  1.000 10.26550  ? 210 THR A CA     1 
ATOM   3123  C C      . THR A 1 210 ? 36.36919 37.30127 76.04266  1.000 11.51513  ? 210 THR A C      1 
ATOM   3124  O O      . THR A 1 210 ? 37.57243 37.57513 76.01801  1.000 12.52618  ? 210 THR A O      1 
ATOM   3125  C CB     . THR A 1 210 ? 35.57421 39.67846 76.20105  1.000 10.11389  ? 210 THR A CB     1 
ATOM   3126  O OG1    . THR A 1 210 ? 35.32825 39.56282 77.60497  1.000 9.61437   ? 210 THR A OG1    1 
ATOM   3127  C CG2    . THR A 1 210 ? 34.64383 40.72249 75.59778  1.000 9.67333   ? 210 THR A CG2    1 
ATOM   3128  H H      . THR A 1 210 ? 33.66899 38.01485 76.50769  1.000 11.66796  ? 210 THR A H      1 
ATOM   3129  H HA     . THR A 1 210 ? 35.52499 38.44235 74.59008  1.000 12.31860  ? 210 THR A HA     1 
ATOM   3130  H HB     . THR A 1 210 ? 36.48742 39.97255 76.05802  1.000 12.13667  ? 210 THR A HB     1 
ATOM   3131  H HG1    . THR A 1 210 ? 35.44645 40.30537 77.97947  1.000 11.53725  ? 210 THR A HG1    1 
ATOM   3132  H HG21   . THR A 1 210 ? 34.81264 41.58906 75.99959  1.000 11.60799  ? 210 THR A HG21   1 
ATOM   3133  H HG22   . THR A 1 210 ? 34.79123 40.78500 74.64109  1.000 11.60799  ? 210 THR A HG22   1 
ATOM   3134  H HG23   . THR A 1 210 ? 33.71962 40.47567 75.75844  1.000 11.60799  ? 210 THR A HG23   1 
ATOM   3135  N N      . ARG A 1 211 ? 35.91796 36.13989 76.48161  1.000 10.94238  ? 211 ARG A N      1 
ATOM   3136  C CA     . ARG A 1 211 ? 36.84463 35.07304 76.83663  1.000 12.82941  ? 211 ARG A CA     1 
ATOM   3137  C C      . ARG A 1 211 ? 37.33909 34.40655 75.55656  1.000 13.73710  ? 211 ARG A C      1 
ATOM   3138  O O      . ARG A 1 211 ? 36.52159 34.01798 74.71692  1.000 14.20847  ? 211 ARG A O      1 
ATOM   3139  C CB     . ARG A 1 211 ? 36.13568 34.04587 77.71838  1.000 15.62832  ? 211 ARG A CB     1 
ATOM   3140  C CG     . ARG A 1 211 ? 37.06133 33.04609 78.40171  1.000 18.92750  ? 211 ARG A CG     1 
ATOM   3141  C CD     . ARG A 1 211 ? 36.86855 31.62575 77.89625  1.000 22.42145  ? 211 ARG A CD     1 
ATOM   3142  N NE     . ARG A 1 211 ? 35.49038 31.17036 78.05279  1.000 27.10193  ? 211 ARG A NE     1 
ATOM   3143  C CZ     . ARG A 1 211 ? 34.64507 30.93220 77.05641  1.000 29.75710  ? 211 ARG A CZ     1 
ATOM   3144  N NH1    . ARG A 1 211 ? 35.02171 31.00743 75.78893  1.000 31.38546  ? 211 ARG A NH1    1 
ATOM   3145  N NH2    . ARG A 1 211 ? 33.38745 30.60421 77.33890  1.000 29.74243  ? 211 ARG A NH2    1 
ATOM   3146  H H      . ARG A 1 211 ? 35.08724 35.94208 76.58348  1.000 13.13086  ? 211 ARG A H      1 
ATOM   3147  H HA     . ARG A 1 211 ? 37.60515 35.42472 77.32534  1.000 15.39529  ? 211 ARG A HA     1 
ATOM   3148  H HB2    . ARG A 1 211 ? 35.65169 34.51834 78.41367  1.000 18.75398  ? 211 ARG A HB2    1 
ATOM   3149  H HB3    . ARG A 1 211 ? 35.51678 33.54162 77.16739  1.000 18.75398  ? 211 ARG A HB3    1 
ATOM   3150  H HG2    . ARG A 1 211 ? 37.98199 33.30134 78.23398  1.000 22.71300  ? 211 ARG A HG2    1 
ATOM   3151  H HG3    . ARG A 1 211 ? 36.88409 33.05128 79.35537  1.000 22.71300  ? 211 ARG A HG3    1 
ATOM   3152  H HD2    . ARG A 1 211 ? 37.09416 31.58930 76.95355  1.000 26.90574  ? 211 ARG A HD2    1 
ATOM   3153  H HD3    . ARG A 1 211 ? 37.44388 31.02765 78.39842  1.000 26.90574  ? 211 ARG A HD3    1 
ATOM   3154  H HE     . ARG A 1 211 ? 35.20302 31.04645 78.85384  1.000 32.52231  ? 211 ARG A HE     1 
ATOM   3155  H HH11   . ARG A 1 211 ? 34.45508 30.84852 75.16181  1.000 37.66256  ? 211 ARG A HH11   1 
ATOM   3156  H HH12   . ARG A 1 211 ? 35.83292 31.21520 75.59301  1.000 37.66256  ? 211 ARG A HH12   1 
ATOM   3157  H HH21   . ARG A 1 211 ? 33.13114 30.54873 78.15794  1.000 35.69092  ? 211 ARG A HH21   1 
ATOM   3158  H HH22   . ARG A 1 211 ? 32.83058 30.44762 76.70253  1.000 35.69092  ? 211 ARG A HH22   1 
ATOM   3159  N N      . PRO A 1 212 ? 38.64960 34.28819 75.34958  1.000 13.97353  ? 212 PRO A N      1 
ATOM   3160  C CA     . PRO A 1 212 ? 39.13445 33.65015 74.12118  1.000 14.63571  ? 212 PRO A CA     1 
ATOM   3161  C C      . PRO A 1 212 ? 38.48581 32.29235 73.90573  1.000 14.85837  ? 212 PRO A C      1 
ATOM   3162  O O      . PRO A 1 212 ? 38.39773 31.47055 74.81800  1.000 16.65924  ? 212 PRO A O      1 
ATOM   3163  C CB     . PRO A 1 212 ? 40.64350 33.53743 74.35657  1.000 15.72061  ? 212 PRO A CB     1 
ATOM   3164  C CG     . PRO A 1 212 ? 40.95167 34.68856 75.25026  1.000 16.16181  ? 212 PRO A CG     1 
ATOM   3165  C CD     . PRO A 1 212 ? 39.76009 34.80356 76.16893  1.000 14.50694  ? 212 PRO A CD     1 
ATOM   3166  H HA     . PRO A 1 212 ? 38.96735 34.21385 73.34968  1.000 17.56285  ? 212 PRO A HA     1 
ATOM   3167  H HB2    . PRO A 1 212 ? 40.85328 32.69330 74.78592  1.000 18.86474  ? 212 PRO A HB2    1 
ATOM   3168  H HB3    . PRO A 1 212 ? 41.11996 33.60885 73.51467  1.000 18.86474  ? 212 PRO A HB3    1 
ATOM   3169  H HG2    . PRO A 1 212 ? 41.76091 34.50824 75.75376  1.000 19.39418  ? 212 PRO A HG2    1 
ATOM   3170  H HG3    . PRO A 1 212 ? 41.06170 35.49545 74.72326  1.000 19.39418  ? 212 PRO A HG3    1 
ATOM   3171  H HD2    . PRO A 1 212 ? 39.88331 34.26128 76.96369  1.000 17.40832  ? 212 PRO A HD2    1 
ATOM   3172  H HD3    . PRO A 1 212 ? 39.60474 35.72787 76.41878  1.000 17.40832  ? 212 PRO A HD3    1 
ATOM   3173  N N      . GLY A 1 213 ? 38.00244 32.07155 72.68719  1.000 13.79767  ? 213 GLY A N      1 
ATOM   3174  C CA     . GLY A 1 213 ? 37.35940 30.82974 72.32588  1.000 14.48920  ? 213 GLY A CA     1 
ATOM   3175  C C      . GLY A 1 213 ? 35.84565 30.86861 72.32964  1.000 14.15717  ? 213 GLY A C      1 
ATOM   3176  O O      . GLY A 1 213 ? 35.22274 29.92012 71.83790  1.000 15.54410  ? 213 GLY A O      1 
ATOM   3177  H H      . GLY A 1 213 ? 38.03937 32.64202 72.04469  1.000 16.55721  ? 213 GLY A H      1 
ATOM   3178  H HA2    . GLY A 1 213 ? 37.64608 30.58021 71.43344  1.000 17.38704  ? 213 GLY A HA2    1 
ATOM   3179  H HA3    . GLY A 1 213 ? 37.63861 30.14255 72.95095  1.000 17.38704  ? 213 GLY A HA3    1 
ATOM   3180  N N      . TYR A 1 214 ? 35.23856 31.92085 72.87896  1.000 13.23430  ? 214 TYR A N      1 
ATOM   3181  C CA     . TYR A 1 214 ? 33.78789 32.05808 72.83743  1.000 11.25886  ? 214 TYR A CA     1 
ATOM   3182  C C      . TYR A 1 214 ? 33.29767 31.97695 71.39715  1.000 12.14092  ? 214 TYR A C      1 
ATOM   3183  O O      . TYR A 1 214 ? 33.91325 32.52800 70.48264  1.000 12.95389  ? 214 TYR A O      1 
ATOM   3184  C CB     . TYR A 1 214 ? 33.38137 33.40271 73.44553  1.000 10.08980  ? 214 TYR A CB     1 
ATOM   3185  C CG     . TYR A 1 214 ? 31.88936 33.63173 73.50889  1.000 9.40913   ? 214 TYR A CG     1 
ATOM   3186  C CD1    . TYR A 1 214 ? 31.20178 34.14248 72.41978  1.000 10.12661  ? 214 TYR A CD1    1 
ATOM   3187  C CD2    . TYR A 1 214 ? 31.16793 33.33856 74.65936  1.000 8.91571   ? 214 TYR A CD2    1 
ATOM   3188  C CE1    . TYR A 1 214 ? 29.84027 34.35650 72.46866  1.000 10.02203  ? 214 TYR A CE1    1 
ATOM   3189  C CE2    . TYR A 1 214 ? 29.79526 33.55413 74.71909  1.000 8.61609   ? 214 TYR A CE2    1 
ATOM   3190  C CZ     . TYR A 1 214 ? 29.13946 34.06089 73.61431  1.000 9.19490   ? 214 TYR A CZ     1 
ATOM   3191  O OH     . TYR A 1 214 ? 27.77897 34.28393 73.63360  1.000 10.28208  ? 214 TYR A OH     1 
ATOM   3192  H H      . TYR A 1 214 ? 35.64357 32.56519 73.27944  1.000 15.88117  ? 214 TYR A H      1 
ATOM   3193  H HA     . TYR A 1 214 ? 33.37338 31.34585 73.34910  1.000 13.51063  ? 214 TYR A HA     1 
ATOM   3194  H HB2    . TYR A 1 214 ? 33.72427 33.44901 74.35172  1.000 12.10776  ? 214 TYR A HB2    1 
ATOM   3195  H HB3    . TYR A 1 214 ? 33.76505 34.11385 72.90890  1.000 12.10776  ? 214 TYR A HB3    1 
ATOM   3196  H HD1    . TYR A 1 214 ? 31.66747 34.34492 71.64065  1.000 12.15193  ? 214 TYR A HD1    1 
ATOM   3197  H HD2    . TYR A 1 214 ? 31.60974 32.99279 75.40108  1.000 10.69885  ? 214 TYR A HD2    1 
ATOM   3198  H HE1    . TYR A 1 214 ? 29.39639 34.70049 71.72735  1.000 12.02643  ? 214 TYR A HE1    1 
ATOM   3199  H HE2    . TYR A 1 214 ? 29.32312 33.35875 75.49615  1.000 10.33931  ? 214 TYR A HE2    1 
ATOM   3200  H HH     . TYR A 1 214 ? 27.46301 34.06795 74.38134  1.000 12.33849  ? 214 TYR A HH     1 
ATOM   3201  N N      . ASP A 1 215 ? 32.17126 31.29275 71.19806  1.000 12.61554  ? 215 ASP A N      1 
ATOM   3202  C CA     . ASP A 1 215 ? 31.63151 31.06830 69.85453  1.000 12.65143  ? 215 ASP A CA     1 
ATOM   3203  C C      . ASP A 1 215 ? 30.81176 32.28785 69.43470  1.000 11.47333  ? 215 ASP A C      1 
ATOM   3204  O O      . ASP A 1 215 ? 29.57775 32.30254 69.47068  1.000 11.71772  ? 215 ASP A O      1 
ATOM   3205  C CB     . ASP A 1 215 ? 30.81251 29.78574 69.81726  1.000 13.08900  ? 215 ASP A CB     1 
ATOM   3206  C CG     . ASP A 1 215 ? 30.47697 29.34448 68.40472  1.000 14.93591  ? 215 ASP A CG     1 
ATOM   3207  O OD1    . ASP A 1 215 ? 30.68416 30.13449 67.45426  1.000 15.34879  ? 215 ASP A OD1    1 
ATOM   3208  O OD2    . ASP A 1 215 ? 30.01019 28.19588 68.24526  1.000 16.89658  ? 215 ASP A OD2    1 
ATOM   3209  H H      . ASP A 1 215 ? 31.69835 30.94644 71.82736  1.000 15.13865  ? 215 ASP A H      1 
ATOM   3210  H HA     . ASP A 1 215 ? 32.36717 30.97924 69.22861  1.000 15.18171  ? 215 ASP A HA     1 
ATOM   3211  H HB2    . ASP A 1 215 ? 31.31857 29.07509 70.24126  1.000 15.70680  ? 215 ASP A HB2    1 
ATOM   3212  H HB3    . ASP A 1 215 ? 29.97923 29.92886 70.29271  1.000 15.70680  ? 215 ASP A HB3    1 
ATOM   3213  N N      . ILE A 1 216 ? 31.53310 33.33731 69.03285  1.000 11.72360  ? 216 ILE A N      1 
ATOM   3214  C CA     . ILE A 1 216 ? 30.89273 34.57216 68.58991  1.000 12.31619  ? 216 ILE A CA     1 
ATOM   3215  C C      . ILE A 1 216 ? 29.92758 34.29219 67.44621  1.000 11.41945  ? 216 ILE A C      1 
ATOM   3216  O O      . ILE A 1 216 ? 28.82739 34.85405 67.39079  1.000 12.16538  ? 216 ILE A O      1 
ATOM   3217  C CB     . ILE A 1 216 ? 31.95669 35.60788 68.18082  1.000 13.67020  ? 216 ILE A CB     1 
ATOM   3218  C CG1    . ILE A 1 216 ? 32.81857 36.01933 69.37646  1.000 15.31578  ? 216 ILE A CG1    1 
ATOM   3219  C CG2    . ILE A 1 216 ? 31.29083 36.82732 67.55118  1.000 14.28580  ? 216 ILE A CG2    1 
ATOM   3220  C CD1    . ILE A 1 216 ? 32.18421 37.04755 70.26026  1.000 16.92171  ? 216 ILE A CD1    1 
ATOM   3221  H H      . ILE A 1 216 ? 32.39248 33.35839 69.00781  1.000 14.06832  ? 216 ILE A H      1 
ATOM   3222  H HA     . ILE A 1 216 ? 30.38398 34.93521 69.33172  1.000 14.77942  ? 216 ILE A HA     1 
ATOM   3223  H HB     . ILE A 1 216 ? 32.54000 35.19506 67.52490  1.000 16.40424  ? 216 ILE A HB     1 
ATOM   3224  H HG12   . ILE A 1 216 ? 32.99484 35.23377 69.91750  1.000 18.37893  ? 216 ILE A HG12   1 
ATOM   3225  H HG13   . ILE A 1 216 ? 33.65249 36.38855 69.04606  1.000 18.37893  ? 216 ILE A HG13   1 
ATOM   3226  H HG21   . ILE A 1 216 ? 31.92082 37.56489 67.54833  1.000 17.14296  ? 216 ILE A HG21   1 
ATOM   3227  H HG22   . ILE A 1 216 ? 31.03073 36.61095 66.64210  1.000 17.14296  ? 216 ILE A HG22   1 
ATOM   3228  H HG23   . ILE A 1 216 ? 30.50738 37.06351 68.07207  1.000 17.14296  ? 216 ILE A HG23   1 
ATOM   3229  H HD11   . ILE A 1 216 ? 32.66580 37.08126 71.10159  1.000 20.30605  ? 216 ILE A HD11   1 
ATOM   3230  H HD12   . ILE A 1 216 ? 32.22591 37.91109 69.82042  1.000 20.30605  ? 216 ILE A HD12   1 
ATOM   3231  H HD13   . ILE A 1 216 ? 31.25943 36.80106 70.41813  1.000 20.30605  ? 216 ILE A HD13   1 
ATOM   3232  N N      . ASP A 1 217 ? 30.33311 33.43701 66.50203  1.000 11.66669  ? 217 ASP A N      1 
ATOM   3233  C CA     . ASP A 1 217 ? 29.48708 33.16342 65.34464  1.000 12.79323  ? 217 ASP A CA     1 
ATOM   3234  C C      . ASP A 1 217 ? 28.13509 32.59493 65.76212  1.000 12.82512  ? 217 ASP A C      1 
ATOM   3235  O O      . ASP A 1 217 ? 27.09798 32.95282 65.18695  1.000 13.50752  ? 217 ASP A O      1 
ATOM   3236  C CB     . ASP A 1 217 ? 30.19493 32.20100 64.39009  1.000 13.80945  ? 217 ASP A CB     1 
ATOM   3237  C CG     . ASP A 1 217 ? 31.31372 32.86458 63.59836  1.000 16.55957  ? 217 ASP A CG     1 
ATOM   3238  O OD1    . ASP A 1 217 ? 31.39349 34.11287 63.57530  1.000 17.05940  ? 217 ASP A OD1    1 
ATOM   3239  O OD2    . ASP A 1 217 ? 32.11895 32.12582 62.99688  1.000 18.76840  ? 217 ASP A OD2    1 
ATOM   3240  H H      . ASP A 1 217 ? 31.08028 33.01124 66.50992  1.000 14.00003  ? 217 ASP A H      1 
ATOM   3241  H HA     . ASP A 1 217 ? 29.33066 33.99761 64.87500  1.000 15.35187  ? 217 ASP A HA     1 
ATOM   3242  H HB2    . ASP A 1 217 ? 30.58216 31.47517 64.90402  1.000 16.57134  ? 217 ASP A HB2    1 
ATOM   3243  H HB3    . ASP A 1 217 ? 29.54782 31.85137 63.75771  1.000 16.57134  ? 217 ASP A HB3    1 
ATOM   3244  N N      . ALA A 1 218 ? 28.12326 31.70012 66.75371  1.000 12.45580  ? 218 ALA A N      1 
ATOM   3245  C CA     . ALA A 1 218 ? 26.85912 31.14015 67.22229  1.000 13.36746  ? 218 ALA A CA     1 
ATOM   3246  C C      . ALA A 1 218 ? 25.99898 32.20574 67.88833  1.000 11.27904  ? 218 ALA A C      1 
ATOM   3247  O O      . ALA A 1 218 ? 24.77505 32.22276 67.71221  1.000 12.26024  ? 218 ALA A O      1 
ATOM   3248  C CB     . ALA A 1 218 ? 27.12306 29.98075 68.18042  1.000 13.78675  ? 218 ALA A CB     1 
ATOM   3249  H H      . ALA A 1 218 ? 28.82067 31.40732 67.16298  1.000 14.94696  ? 218 ALA A H      1 
ATOM   3250  H HA     . ALA A 1 218 ? 26.36835 30.79190 66.46153  1.000 16.04096  ? 218 ALA A HA     1 
ATOM   3251  H HB1    . ALA A 1 218 ? 26.27434 29.62418 68.48607  1.000 16.54410  ? 218 ALA A HB1    1 
ATOM   3252  H HB2    . ALA A 1 218 ? 27.62208 29.29245 67.71339  1.000 16.54410  ? 218 ALA A HB2    1 
ATOM   3253  H HB3    . ALA A 1 218 ? 27.63652 30.30631 68.93625  1.000 16.54410  ? 218 ALA A HB3    1 
ATOM   3254  N N      . LEU A 1 219 ? 26.61809 33.10373 68.65854  1.000 10.82451  ? 219 LEU A N      1 
ATOM   3255  C CA     . LEU A 1 219 ? 25.86292 34.19225 69.27276  1.000 11.07248  ? 219 LEU A CA     1 
ATOM   3256  C C      . LEU A 1 219 ? 25.25223 35.09240 68.20674  1.000 10.58396  ? 219 LEU A C      1 
ATOM   3257  O O      . LEU A 1 219 ? 24.07130 35.45471 68.27922  1.000 10.81537  ? 219 LEU A O      1 
ATOM   3258  C CB     . LEU A 1 219 ? 26.77553 35.00059 70.19723  1.000 11.36608  ? 219 LEU A CB     1 
ATOM   3259  C CG     . LEU A 1 219 ? 26.22188 36.32624 70.73101  1.000 10.13981  ? 219 LEU A CG     1 
ATOM   3260  C CD1    . LEU A 1 219 ? 25.02740 36.09393 71.63675  1.000 10.98945  ? 219 LEU A CD1    1 
ATOM   3261  C CD2    . LEU A 1 219 ? 27.30354 37.10135 71.45716  1.000 11.09368  ? 219 LEU A CD2    1 
ATOM   3262  H H      . LEU A 1 219 ? 27.45934 33.10393 68.83715  1.000 12.98941  ? 219 LEU A H      1 
ATOM   3263  H HA     . LEU A 1 219 ? 25.14454 33.81851 69.80675  1.000 13.28698  ? 219 LEU A HA     1 
ATOM   3264  H HB2    . LEU A 1 219 ? 26.98404 34.44968 70.96789  1.000 13.63930  ? 219 LEU A HB2    1 
ATOM   3265  H HB3    . LEU A 1 219 ? 27.58731 35.20864 69.70874  1.000 13.63930  ? 219 LEU A HB3    1 
ATOM   3266  H HG     . LEU A 1 219 ? 25.92012 36.86089 69.98002  1.000 12.16778  ? 219 LEU A HG     1 
ATOM   3267  H HD11   . LEU A 1 219 ? 24.70875 36.94935 71.96481  1.000 13.18734  ? 219 LEU A HD11   1 
ATOM   3268  H HD12   . LEU A 1 219 ? 24.32790 35.65263 71.12996  1.000 13.18734  ? 219 LEU A HD12   1 
ATOM   3269  H HD13   . LEU A 1 219 ? 25.29956 35.53475 72.38115  1.000 13.18734  ? 219 LEU A HD13   1 
ATOM   3270  H HD21   . LEU A 1 219 ? 26.92994 37.93514 71.78292  1.000 13.31241  ? 219 LEU A HD21   1 
ATOM   3271  H HD22   . LEU A 1 219 ? 27.62670 36.57039 72.20184  1.000 13.31241  ? 219 LEU A HD22   1 
ATOM   3272  H HD23   . LEU A 1 219 ? 28.02996 37.28294 70.84053  1.000 13.31241  ? 219 LEU A HD23   1 
ATOM   3273  N N      . VAL A 1 220 ? 26.05450 35.46993 67.21122  1.000 11.35568  ? 220 VAL A N      1 
ATOM   3274  C CA     . VAL A 1 220 ? 25.57610 36.33571 66.13808  1.000 11.35609  ? 220 VAL A CA     1 
ATOM   3275  C C      . VAL A 1 220 ? 24.41133 35.68521 65.40548  1.000 11.63083  ? 220 VAL A C      1 
ATOM   3276  O O      . VAL A 1 220 ? 23.39774 36.33463 65.11800  1.000 12.06784  ? 220 VAL A O      1 
ATOM   3277  C CB     . VAL A 1 220 ? 26.74775 36.67796 65.19620  1.000 11.28773  ? 220 VAL A CB     1 
ATOM   3278  C CG1    . VAL A 1 220 ? 26.25544 37.24030 63.86646  1.000 11.54217  ? 220 VAL A CG1    1 
ATOM   3279  C CG2    . VAL A 1 220 ? 27.69522 37.65594 65.87820  1.000 11.88227  ? 220 VAL A CG2    1 
ATOM   3280  H H      . VAL A 1 220 ? 26.87920 35.23848 67.13442  1.000 13.62682  ? 220 VAL A H      1 
ATOM   3281  H HA     . VAL A 1 220 ? 25.24323 37.16424 66.51707  1.000 13.62730  ? 220 VAL A HA     1 
ATOM   3282  H HB     . VAL A 1 220 ? 27.23117 35.86074 64.99778  1.000 13.54527  ? 220 VAL A HB     1 
ATOM   3283  H HG11   . VAL A 1 220 ? 27.00243 37.64596 63.39919  1.000 13.85061  ? 220 VAL A HG11   1 
ATOM   3284  H HG12   . VAL A 1 220 ? 25.88614 36.51755 63.33528  1.000 13.85061  ? 220 VAL A HG12   1 
ATOM   3285  H HG13   . VAL A 1 220 ? 25.57199 37.90664 64.03902  1.000 13.85061  ? 220 VAL A HG13   1 
ATOM   3286  H HG21   . VAL A 1 220 ? 28.43161 37.85267 65.27825  1.000 14.25872  ? 220 VAL A HG21   1 
ATOM   3287  H HG22   . VAL A 1 220 ? 27.21179 38.47061 66.08677  1.000 14.25872  ? 220 VAL A HG22   1 
ATOM   3288  H HG23   . VAL A 1 220 ? 28.03170 37.25294 66.69385  1.000 14.25872  ? 220 VAL A HG23   1 
ATOM   3289  N N      . SER A 1 221 ? 24.52989 34.39201 65.10019  1.000 12.38117  ? 221 SER A N      1 
ATOM   3290  C CA     A SER A 1 221 ? 23.46395 33.70589 64.37809  0.542 12.90036  ? 221 SER A CA     1 
ATOM   3291  C CA     B SER A 1 221 ? 23.46268 33.70696 64.37858  0.458 12.78899  ? 221 SER A CA     1 
ATOM   3292  C C      . SER A 1 221 ? 22.18153 33.67254 65.19787  1.000 12.40130  ? 221 SER A C      1 
ATOM   3293  O O      . SER A 1 221 ? 21.08861 33.89567 64.66548  1.000 12.81680  ? 221 SER A O      1 
ATOM   3294  C CB     A SER A 1 221 ? 23.91101 32.28677 64.02616  0.542 14.50892  ? 221 SER A CB     1 
ATOM   3295  C CB     B SER A 1 221 ? 23.90272 32.28864 64.02170  0.458 14.09727  ? 221 SER A CB     1 
ATOM   3296  O OG     A SER A 1 221 ? 22.91718 31.60481 63.28212  0.542 15.76318  ? 221 SER A OG     1 
ATOM   3297  O OG     B SER A 1 221 ? 24.91102 32.31067 63.03007  0.458 14.91681  ? 221 SER A OG     1 
ATOM   3298  H H      . SER A 1 221 ? 25.20472 33.89591 65.29536  1.000 14.85740  ? 221 SER A H      1 
ATOM   3299  H HA     . SER A 1 221 ? 23.28151 34.18158 63.55266  1.000 15.34679  ? 221 SER A HA     1 
ATOM   3300  H HB2    A SER A 1 221 ? 24.72205 32.33529 63.49629  0.542 17.41071  ? 221 SER A HB2    1 
ATOM   3301  H HB2    B SER A 1 221 ? 24.25110 31.85630 64.81708  0.458 16.91672  ? 221 SER A HB2    1 
ATOM   3302  H HB3    A SER A 1 221 ? 24.07965 31.79798 64.84685  0.542 17.41071  ? 221 SER A HB3    1 
ATOM   3303  H HB3    B SER A 1 221 ? 23.13827 31.79609 63.68420  0.458 16.91672  ? 221 SER A HB3    1 
ATOM   3304  H HG     A SER A 1 221 ? 22.76794 32.01104 62.56219  0.542 18.91582  ? 221 SER A HG     1 
ATOM   3305  H HG     B SER A 1 221 ? 25.56482 32.76658 63.29521  0.458 17.90018  ? 221 SER A HG     1 
ATOM   3306  N N      . CYS A 1 222 ? 22.29857 33.40078 66.49677  1.000 11.79977  ? 222 CYS A N      1 
ATOM   3307  C CA     . CYS A 1 222 ? 21.12448 33.32821 67.35707  1.000 11.89852  ? 222 CYS A CA     1 
ATOM   3308  C C      . CYS A 1 222 ? 20.44750 34.68800 67.47725  1.000 10.96276  ? 222 CYS A C      1 
ATOM   3309  O O      . CYS A 1 222 ? 19.23217 34.80843 67.28205  1.000 11.39626  ? 222 CYS A O      1 
ATOM   3310  C CB     . CYS A 1 222 ? 21.55582 32.80588 68.72475  1.000 13.53926  ? 222 CYS A CB     1 
ATOM   3311  S SG     . CYS A 1 222 ? 20.30842 32.91459 70.00837  1.000 13.69593  ? 222 CYS A SG     1 
ATOM   3312  H H      . CYS A 1 222 ? 23.04331 33.25532 66.90149  1.000 14.15972  ? 222 CYS A H      1 
ATOM   3313  H HA     . CYS A 1 222 ? 20.47451 32.71530 66.97921  1.000 14.27822  ? 222 CYS A HA     1 
ATOM   3314  H HB2    . CYS A 1 222 ? 21.79796 31.87104 68.63340  1.000 16.24712  ? 222 CYS A HB2    1 
ATOM   3315  H HB3    . CYS A 1 222 ? 22.32318 33.31992 69.02109  1.000 16.24712  ? 222 CYS A HB3    1 
ATOM   3316  H HG     . CYS A 1 222 ? 19.34892 32.27522 69.67586  1.000 16.43512  ? 222 CYS A HG     1 
ATOM   3317  N N      . VAL A 1 223 ? 21.22550 35.72602 67.78963  1.000 10.77738  ? 223 VAL A N      1 
ATOM   3318  C CA     . VAL A 1 223 ? 20.67803 37.07539 67.90905  1.000 10.56907  ? 223 VAL A CA     1 
ATOM   3319  C C      . VAL A 1 223 ? 19.98094 37.48484 66.61764  1.000 10.38637  ? 223 VAL A C      1 
ATOM   3320  O O      . VAL A 1 223 ? 18.86711 38.02175 66.63483  1.000 10.65995  ? 223 VAL A O      1 
ATOM   3321  C CB     . VAL A 1 223 ? 21.79630 38.06310 68.28929  1.000 11.09868  ? 223 VAL A CB     1 
ATOM   3322  C CG1    . VAL A 1 223 ? 21.32385 39.49715 68.13111  1.000 11.38536  ? 223 VAL A CG1    1 
ATOM   3323  C CG2    . VAL A 1 223 ? 22.26988 37.80080 69.71138  1.000 11.08879  ? 223 VAL A CG2    1 
ATOM   3324  H H      . VAL A 1 223 ? 22.07128 35.67533 67.93690  1.000 12.93285  ? 223 VAL A H      1 
ATOM   3325  H HA     . VAL A 1 223 ? 20.01287 37.08173 68.61504  1.000 12.68288  ? 223 VAL A HA     1 
ATOM   3326  H HB     . VAL A 1 223 ? 22.54853 37.93311 67.69084  1.000 13.31842  ? 223 VAL A HB     1 
ATOM   3327  H HG11   . VAL A 1 223 ? 21.91183 40.08082 68.63560  1.000 13.66244  ? 223 VAL A HG11   1 
ATOM   3328  H HG12   . VAL A 1 223 ? 21.34781 39.73568 67.19121  1.000 13.66244  ? 223 VAL A HG12   1 
ATOM   3329  H HG13   . VAL A 1 223 ? 20.41708 39.56987 68.46782  1.000 13.66244  ? 223 VAL A HG13   1 
ATOM   3330  H HG21   . VAL A 1 223 ? 22.97785 38.42714 69.92904  1.000 13.30655  ? 223 VAL A HG21   1 
ATOM   3331  H HG22   . VAL A 1 223 ? 21.52390 37.92032 70.31976  1.000 13.30655  ? 223 VAL A HG22   1 
ATOM   3332  H HG23   . VAL A 1 223 ? 22.60275 36.89164 69.77075  1.000 13.30655  ? 223 VAL A HG23   1 
ATOM   3333  N N      . SER A 1 224 ? 20.63216 37.24144 65.47617  1.000 11.24165  ? 224 SER A N      1 
ATOM   3334  C CA     . SER A 1 224 ? 20.06514 37.65643 64.19763  1.000 11.22417  ? 224 SER A CA     1 
ATOM   3335  C C      . SER A 1 224 ? 18.77045 36.91480 63.89805  1.000 11.44241  ? 224 SER A C      1 
ATOM   3336  O O      . SER A 1 224 ? 17.80814 37.50804 63.39279  1.000 13.03709  ? 224 SER A O      1 
ATOM   3337  C CB     . SER A 1 224 ? 21.07846 37.41259 63.08193  1.000 12.66897  ? 224 SER A CB     1 
ATOM   3338  O OG     . SER A 1 224 ? 22.14413 38.34485 63.14617  1.000 15.20147  ? 224 SER A OG     1 
ATOM   3339  H H      . SER A 1 224 ? 21.39232 36.84345 65.41817  1.000 13.48998  ? 224 SER A H      1 
ATOM   3340  H HA     . SER A 1 224 ? 19.86784 38.60533 64.23706  1.000 13.46901  ? 224 SER A HA     1 
ATOM   3341  H HB2    . SER A 1 224 ? 21.43841 36.51659 63.17426  1.000 15.20277  ? 224 SER A HB2    1 
ATOM   3342  H HB3    . SER A 1 224 ? 20.63174 37.50406 62.22579  1.000 15.20277  ? 224 SER A HB3    1 
ATOM   3343  H HG     . SER A 1 224 ? 22.54187 38.27622 63.88285  1.000 18.24177  ? 224 SER A HG     1 
ATOM   3344  N N      . ARG A 1 225 ? 18.73726 35.60963 64.17197  1.000 12.34996  ? 225 ARG A N      1 
ATOM   3345  C CA     . ARG A 1 225 ? 17.53549 34.82901 63.89682  1.000 12.30626  ? 225 ARG A CA     1 
ATOM   3346  C C      . ARG A 1 225 ? 16.35780 35.32748 64.72389  1.000 10.98720  ? 225 ARG A C      1 
ATOM   3347  O O      . ARG A 1 225 ? 15.23134 35.43258 64.21954  1.000 11.51292  ? 225 ARG A O      1 
ATOM   3348  C CB     . ARG A 1 225 ? 17.80229 33.35169 64.18868  1.000 15.27157  ? 225 ARG A CB     1 
ATOM   3349  C CG     . ARG A 1 225 ? 16.57965 32.45448 64.03898  1.000 17.17569  ? 225 ARG A CG     1 
ATOM   3350  C CD     . ARG A 1 225 ? 16.84174 31.04582 64.54494  1.000 19.62326  ? 225 ARG A CD     1 
ATOM   3351  N NE     . ARG A 1 225 ? 16.82956 30.96992 65.99967  1.000 21.21817  ? 225 ARG A NE     1 
ATOM   3352  C CZ     . ARG A 1 225 ? 15.73303 31.01060 66.74571  1.000 20.25212  ? 225 ARG A CZ     1 
ATOM   3353  N NH1    . ARG A 1 225 ? 14.53025 31.14772 66.20709  1.000 20.66984  ? 225 ARG A NH1    1 
ATOM   3354  N NH2    . ARG A 1 225 ? 15.84496 30.91378 68.06582  1.000 21.44961  ? 225 ARG A NH2    1 
ATOM   3355  H H      . ARG A 1 225 ? 19.38712 35.16044 64.51185  1.000 14.81995  ? 225 ARG A H      1 
ATOM   3356  H HA     . ARG A 1 225 ? 17.30660 34.91951 62.95857  1.000 14.76751  ? 225 ARG A HA     1 
ATOM   3357  H HB2    . ARG A 1 225 ? 18.47954 33.03132 63.57256  1.000 18.32588  ? 225 ARG A HB2    1 
ATOM   3358  H HB3    . ARG A 1 225 ? 18.11844 33.26823 65.10190  1.000 18.32588  ? 225 ARG A HB3    1 
ATOM   3359  H HG2    . ARG A 1 225 ? 15.84488 32.82799 64.55036  1.000 20.61082  ? 225 ARG A HG2    1 
ATOM   3360  H HG3    . ARG A 1 225 ? 16.33698 32.39914 63.10145  1.000 20.61082  ? 225 ARG A HG3    1 
ATOM   3361  H HD2    . ARG A 1 225 ? 16.15291 30.45286 64.20610  1.000 23.54792  ? 225 ARG A HD2    1 
ATOM   3362  H HD3    . ARG A 1 225 ? 17.71311 30.75348 64.23485  1.000 23.54792  ? 225 ARG A HD3    1 
ATOM   3363  H HE     . ARG A 1 225 ? 17.58535 30.89345 66.40282  1.000 25.46180  ? 225 ARG A HE     1 
ATOM   3364  H HH11   . ARG A 1 225 ? 14.44616 31.21292 65.35370  1.000 24.80381  ? 225 ARG A HH11   1 
ATOM   3365  H HH12   . ARG A 1 225 ? 13.83367 31.17153 66.71088  1.000 24.80381  ? 225 ARG A HH12   1 
ATOM   3366  H HH21   . ARG A 1 225 ? 16.62082 30.82604 68.42629  1.000 25.73954  ? 225 ARG A HH21   1 
ATOM   3367  H HH22   . ARG A 1 225 ? 15.14156 30.93884 68.55999  1.000 25.73954  ? 225 ARG A HH22   1 
ATOM   3368  N N      . VAL A 1 226 ? 16.59432 35.61541 66.00484  1.000 11.13800  ? 226 VAL A N      1 
ATOM   3369  C CA     . VAL A 1 226 ? 15.52277 36.08285 66.87755  1.000 10.77532  ? 226 VAL A CA     1 
ATOM   3370  C C      . VAL A 1 226 ? 15.03450 37.45628 66.43693  1.000 10.52884  ? 226 VAL A C      1 
ATOM   3371  O O      . VAL A 1 226 ? 13.82633 37.70298 66.34860  1.000 10.28840  ? 226 VAL A O      1 
ATOM   3372  C CB     . VAL A 1 226 ? 15.99559 36.08035 68.34252  1.000 10.17874  ? 226 VAL A CB     1 
ATOM   3373  C CG1    . VAL A 1 226 ? 14.99170 36.80349 69.23571  1.000 10.24640  ? 226 VAL A CG1    1 
ATOM   3374  C CG2    . VAL A 1 226 ? 16.22117 34.65575 68.81809  1.000 10.52531  ? 226 VAL A CG2    1 
ATOM   3375  H H      . VAL A 1 226 ? 17.36099 35.54857 66.38871  1.000 13.36561  ? 226 VAL A H      1 
ATOM   3376  H HA     . VAL A 1 226 ? 14.77226 35.47258 66.80543  1.000 12.93038  ? 226 VAL A HA     1 
ATOM   3377  H HB     . VAL A 1 226 ? 16.83843 36.55653 68.40398  1.000 12.21449  ? 226 VAL A HB     1 
ATOM   3378  H HG11   . VAL A 1 226 ? 15.16065 36.56275 70.16004  1.000 12.29568  ? 226 VAL A HG11   1 
ATOM   3379  H HG12   . VAL A 1 226 ? 15.09697 37.76063 69.11864  1.000 12.29568  ? 226 VAL A HG12   1 
ATOM   3380  H HG13   . VAL A 1 226 ? 14.09419 36.53608 68.98299  1.000 12.29568  ? 226 VAL A HG13   1 
ATOM   3381  H HG21   . VAL A 1 226 ? 16.50168 34.67342 69.74648  1.000 12.63037  ? 226 VAL A HG21   1 
ATOM   3382  H HG22   . VAL A 1 226 ? 15.39232 34.15922 68.73237  1.000 12.63037  ? 226 VAL A HG22   1 
ATOM   3383  H HG23   . VAL A 1 226 ? 16.91025 34.24593 68.27209  1.000 12.63037  ? 226 VAL A HG23   1 
ATOM   3384  N N      . GLN A 1 227 ? 15.96229 38.37572 66.15972  1.000 9.76188   ? 227 GLN A N      1 
ATOM   3385  C CA     . GLN A 1 227 ? 15.55110 39.70039 65.70269  1.000 9.98150   ? 227 GLN A CA     1 
ATOM   3386  C C      . GLN A 1 227 ? 14.71359 39.60660 64.43726  1.000 10.36862  ? 227 GLN A C      1 
ATOM   3387  O O      . GLN A 1 227 ? 13.69284 40.29410 64.30789  1.000 10.65308  ? 227 GLN A O      1 
ATOM   3388  C CB     . GLN A 1 227 ? 16.77471 40.58761 65.47880  1.000 9.80694   ? 227 GLN A CB     1 
ATOM   3389  C CG     . GLN A 1 227 ? 17.43918 40.99539 66.78404  1.000 10.50552  ? 227 GLN A CG     1 
ATOM   3390  C CD     . GLN A 1 227 ? 18.53770 42.03299 66.62026  1.000 11.03372  ? 227 GLN A CD     1 
ATOM   3391  O OE1    . GLN A 1 227 ? 18.72206 42.89197 67.48706  1.000 11.23025  ? 227 GLN A OE1    1 
ATOM   3392  N NE2    . GLN A 1 227 ? 19.28848 41.94600 65.52762  1.000 12.41341  ? 227 GLN A NE2    1 
ATOM   3393  H H      . GLN A 1 227 ? 16.81185 38.25997 66.22650  1.000 11.71425  ? 227 GLN A H      1 
ATOM   3394  H HA     . GLN A 1 227 ? 15.00921 40.11497 66.39217  1.000 11.97780  ? 227 GLN A HA     1 
ATOM   3395  H HB2    . GLN A 1 227 ? 17.42520 40.10274 64.94714  1.000 11.76833  ? 227 GLN A HB2    1 
ATOM   3396  H HB3    . GLN A 1 227 ? 16.50123 41.39394 65.01412  1.000 11.76833  ? 227 GLN A HB3    1 
ATOM   3397  H HG2    . GLN A 1 227 ? 16.76536 41.36998 67.37273  1.000 12.60663  ? 227 GLN A HG2    1 
ATOM   3398  H HG3    . GLN A 1 227 ? 17.83501 40.20884 67.19095  1.000 12.60663  ? 227 GLN A HG3    1 
ATOM   3399  H HE21   . GLN A 1 227 ? 19.14138 41.32301 64.95330  1.000 14.89609  ? 227 GLN A HE21   1 
ATOM   3400  H HE22   . GLN A 1 227 ? 19.92157 42.51267 65.39467  1.000 14.89609  ? 227 GLN A HE22   1 
ATOM   3401  N N      . GLU A 1 228 ? 15.12102 38.74784 63.50134  1.000 11.18211  ? 228 GLU A N      1 
ATOM   3402  C CA     . GLU A 1 228 ? 14.38326 38.60549 62.25012  1.000 13.02109  ? 228 GLU A CA     1 
ATOM   3403  C C      . GLU A 1 228 ? 13.02853 37.94710 62.47463  1.000 12.99811  ? 228 GLU A C      1 
ATOM   3404  O O      . GLU A 1 228 ? 12.00610 38.41837 61.96124  1.000 13.91074  ? 228 GLU A O      1 
ATOM   3405  C CB     . GLU A 1 228 ? 15.20057 37.78212 61.25595  1.000 15.20241  ? 228 GLU A CB     1 
ATOM   3406  C CG     . GLU A 1 228 ? 14.44046 37.39689 59.99093  1.000 19.73358  ? 228 GLU A CG     1 
ATOM   3407  C CD     . GLU A 1 228 ? 15.25111 36.49833 59.09065  1.000 25.07917  ? 228 GLU A CD     1 
ATOM   3408  O OE1    . GLU A 1 228 ? 16.09783 37.01968 58.33735  1.000 26.95327  ? 228 GLU A OE1    1 
ATOM   3409  O OE2    . GLU A 1 228 ? 15.04771 35.26660 59.15113  1.000 27.27995  ? 228 GLU A OE2    1 
ATOM   3410  H H      . GLU A 1 228 ? 15.81363 38.24222 63.56647  1.000 13.41854  ? 228 GLU A H      1 
ATOM   3411  H HA     . GLU A 1 228 ? 14.23596 39.48977 61.87963  1.000 15.62531  ? 228 GLU A HA     1 
ATOM   3412  H HB2    . GLU A 1 228 ? 15.97568 38.29988 60.98756  1.000 18.24290  ? 228 GLU A HB2    1 
ATOM   3413  H HB3    . GLU A 1 228 ? 15.48346 36.96240 61.69061  1.000 18.24290  ? 228 GLU A HB3    1 
ATOM   3414  H HG2    . GLU A 1 228 ? 13.62960 36.92534 60.23799  1.000 23.68029  ? 228 GLU A HG2    1 
ATOM   3415  H HG3    . GLU A 1 228 ? 14.21885 38.20085 59.49551  1.000 23.68029  ? 228 GLU A HG3    1 
ATOM   3416  N N      . ARG A 1 229 ? 13.00029 36.83705 63.21553  1.000 10.81639  ? 229 ARG A N      1 
ATOM   3417  C CA     . ARG A 1 229 ? 11.75708 36.08180 63.33146  1.000 11.04871  ? 229 ARG A CA     1 
ATOM   3418  C C      . ARG A 1 229 ? 10.66759 36.90462 64.00464  1.000 10.96737  ? 229 ARG A C      1 
ATOM   3419  O O      . ARG A 1 229 ? 9.49927  36.84705 63.60042  1.000 11.99152  ? 229 ARG A O      1 
ATOM   3420  C CB     . ARG A 1 229 ? 11.98030 34.77177 64.08805  1.000 11.84942  ? 229 ARG A CB     1 
ATOM   3421  C CG     . ARG A 1 229 ? 10.68414 33.98697 64.31639  1.000 11.09368  ? 229 ARG A CG     1 
ATOM   3422  C CD     . ARG A 1 229 ? 10.93926 32.59450 64.88117  1.000 12.10071  ? 229 ARG A CD     1 
ATOM   3423  N NE     . ARG A 1 229 ? 9.68887  31.90767 65.17949  1.000 13.16975  ? 229 ARG A NE     1 
ATOM   3424  C CZ     . ARG A 1 229 ? 8.97738  31.22089 64.29549  1.000 13.45832  ? 229 ARG A CZ     1 
ATOM   3425  N NH1    . ARG A 1 229 ? 9.38864  31.06090 63.04635  1.000 14.72114  ? 229 ARG A NH1    1 
ATOM   3426  N NH2    . ARG A 1 229 ? 7.82081  30.68404 64.67372  1.000 14.25258  ? 229 ARG A NH2    1 
ATOM   3427  H H      . ARG A 1 229 ? 13.66829 36.51070 63.64783  1.000 12.97967  ? 229 ARG A H      1 
ATOM   3428  H HA     . ARG A 1 229 ? 11.45976 35.85567 62.43627  1.000 13.25845  ? 229 ARG A HA     1 
ATOM   3429  H HB2    . ARG A 1 229 ? 12.58402 34.21112 63.57611  1.000 14.21930  ? 229 ARG A HB2    1 
ATOM   3430  H HB3    . ARG A 1 229 ? 12.36711 34.97058 64.95509  1.000 14.21930  ? 229 ARG A HB3    1 
ATOM   3431  H HG2    . ARG A 1 229 ? 10.12709 34.46994 64.94673  1.000 13.31241  ? 229 ARG A HG2    1 
ATOM   3432  H HG3    . ARG A 1 229 ? 10.21932 33.88820 63.47076  1.000 13.31241  ? 229 ARG A HG3    1 
ATOM   3433  H HD2    . ARG A 1 229 ? 11.42990 32.06814 64.23068  1.000 14.52085  ? 229 ARG A HD2    1 
ATOM   3434  H HD3    . ARG A 1 229 ? 11.45101 32.66870 65.70184  1.000 14.52085  ? 229 ARG A HD3    1 
ATOM   3435  H HE     . ARG A 1 229 ? 9.39148  31.95070 65.98529  1.000 15.80370  ? 229 ARG A HE     1 
ATOM   3436  H HH11   . ARG A 1 229 ? 10.13373 31.40647 62.79135  1.000 17.66537  ? 229 ARG A HH11   1 
ATOM   3437  H HH12   . ARG A 1 229 ? 8.91053  30.61146 62.49046  1.000 17.66537  ? 229 ARG A HH12   1 
ATOM   3438  H HH21   . ARG A 1 229 ? 7.54390  30.78455 65.48169  1.000 17.10310  ? 229 ARG A HH21   1 
ATOM   3439  H HH22   . ARG A 1 229 ? 7.34987  30.23639 64.11032  1.000 17.10310  ? 229 ARG A HH22   1 
ATOM   3440  N N      . TYR A 1 230 ? 11.02327 37.67214 65.03645  1.000 10.67255  ? 230 TYR A N      1 
ATOM   3441  C CA     . TYR A 1 230 ? 10.03425 38.37570 65.84120  1.000 10.94257  ? 230 TYR A CA     1 
ATOM   3442  C C      . TYR A 1 230 ? 10.00351 39.87841 65.60485  1.000 10.82543  ? 230 TYR A C      1 
ATOM   3443  O O      . TYR A 1 230 ? 9.15000  40.55884 66.17910  1.000 11.50865  ? 230 TYR A O      1 
ATOM   3444  C CB     . TYR A 1 230 ? 10.24081 38.05768 67.33126  1.000 11.06497  ? 230 TYR A CB     1 
ATOM   3445  C CG     . TYR A 1 230 ? 10.15071 36.57380 67.59038  1.000 10.75318  ? 230 TYR A CG     1 
ATOM   3446  C CD1    . TYR A 1 230 ? 8.92653  35.92383 67.55240  1.000 10.98311  ? 230 TYR A CD1    1 
ATOM   3447  C CD2    . TYR A 1 230 ? 11.28742 35.81518 67.84317  1.000 10.99691  ? 230 TYR A CD2    1 
ATOM   3448  C CE1    . TYR A 1 230 ? 8.83146  34.56711 67.76036  1.000 11.88737  ? 230 TYR A CE1    1 
ATOM   3449  C CE2    . TYR A 1 230 ? 11.20093 34.45317 68.05099  1.000 10.95668  ? 230 TYR A CE2    1 
ATOM   3450  C CZ     . TYR A 1 230 ? 9.96761  33.83482 68.00598  1.000 12.48671  ? 230 TYR A CZ     1 
ATOM   3451  O OH     . TYR A 1 230 ? 9.85644  32.47928 68.20664  1.000 15.10387  ? 230 TYR A OH     1 
ATOM   3452  H H      . TYR A 1 230 ? 11.83585 37.79901 65.28787  1.000 12.80706  ? 230 TYR A H      1 
ATOM   3453  H HA     . TYR A 1 230 ? 9.15440  38.04806 65.59747  1.000 13.13108  ? 230 TYR A HA     1 
ATOM   3454  H HB2    . TYR A 1 230 ? 11.11871 38.36457 67.60697  1.000 13.27796  ? 230 TYR A HB2    1 
ATOM   3455  H HB3    . TYR A 1 230 ? 9.55482  38.50253 67.85320  1.000 13.27796  ? 230 TYR A HB3    1 
ATOM   3456  H HD1    . TYR A 1 230 ? 8.15480  36.41441 67.38309  1.000 13.17973  ? 230 TYR A HD1    1 
ATOM   3457  H HD2    . TYR A 1 230 ? 12.11863 36.23124 67.87276  1.000 13.19630  ? 230 TYR A HD2    1 
ATOM   3458  H HE1    . TYR A 1 230 ? 8.00182  34.14765 67.73478  1.000 14.26485  ? 230 TYR A HE1    1 
ATOM   3459  H HE2    . TYR A 1 230 ? 11.96825 33.95567 68.22013  1.000 13.14801  ? 230 TYR A HE2    1 
ATOM   3460  H HH     . TYR A 1 230 ? 10.61939 32.13733 68.28776  1.000 18.12465  ? 230 TYR A HH     1 
ATOM   3461  N N      . GLY A 1 231 ? 10.89160 40.41777 64.77643  1.000 10.70811  ? 231 GLY A N      1 
ATOM   3462  C CA     . GLY A 1 231 ? 10.89328 41.84831 64.53652  1.000 10.38718  ? 231 GLY A CA     1 
ATOM   3463  C C      . GLY A 1 231 ? 11.13924 42.62546 65.81000  1.000 9.98896   ? 231 GLY A C      1 
ATOM   3464  O O      . GLY A 1 231 ? 10.40353 43.56347 66.13648  1.000 10.42455  ? 231 GLY A O      1 
ATOM   3465  H H      . GLY A 1 231 ? 11.49466 39.97906 64.34810  1.000 12.84973  ? 231 GLY A H      1 
ATOM   3466  H HA2    . GLY A 1 231 ? 11.59085 42.06923 63.89973  1.000 12.46461  ? 231 GLY A HA2    1 
ATOM   3467  H HA3    . GLY A 1 231 ? 10.03569 42.11658 64.17119  1.000 12.46461  ? 231 GLY A HA3    1 
ATOM   3468  N N      . VAL A 1 232 ? 12.18617 42.24274 66.53543  1.000 10.47942  ? 232 VAL A N      1 
ATOM   3469  C CA     . VAL A 1 232 ? 12.51631 42.85519 67.81160  1.000 9.79937   ? 232 VAL A CA     1 
ATOM   3470  C C      . VAL A 1 232 ? 13.94786 43.36724 67.77141  1.000 9.78046   ? 232 VAL A C      1 
ATOM   3471  O O      . VAL A 1 232 ? 14.78977 42.90022 66.99968  1.000 11.02021  ? 232 VAL A O      1 
ATOM   3472  C CB     . VAL A 1 232 ? 12.34389 41.88612 69.00266  1.000 10.51710  ? 232 VAL A CB     1 
ATOM   3473  C CG1    . VAL A 1 232 ? 10.89279 41.48526 69.16990  1.000 9.92180   ? 232 VAL A CG1    1 
ATOM   3474  C CG2    . VAL A 1 232 ? 13.22905 40.66042 68.82846  1.000 11.24100  ? 232 VAL A CG2    1 
ATOM   3475  H H      . VAL A 1 232 ? 12.72894 41.61778 66.30213  1.000 12.57530  ? 232 VAL A H      1 
ATOM   3476  H HA     . VAL A 1 232 ? 11.92246 43.61134 67.93997  1.000 11.75924  ? 232 VAL A HA     1 
ATOM   3477  H HB     . VAL A 1 232 ? 12.61836 42.34202 69.81366  1.000 12.62053  ? 232 VAL A HB     1 
ATOM   3478  H HG11   . VAL A 1 232 ? 10.81735 40.87957 69.92378  1.000 11.90616  ? 232 VAL A HG11   1 
ATOM   3479  H HG12   . VAL A 1 232 ? 10.36183 42.28100 69.33048  1.000 11.90616  ? 232 VAL A HG12   1 
ATOM   3480  H HG13   . VAL A 1 232 ? 10.59157 41.04449 68.36003  1.000 11.90616  ? 232 VAL A HG13   1 
ATOM   3481  H HG21   . VAL A 1 232 ? 13.02193 40.01953 69.52649  1.000 13.48920  ? 232 VAL A HG21   1 
ATOM   3482  H HG22   . VAL A 1 232 ? 13.05772 40.26831 67.95794  1.000 13.48920  ? 232 VAL A HG22   1 
ATOM   3483  H HG23   . VAL A 1 232 ? 14.15851 40.93043 68.89249  1.000 13.48920  ? 232 VAL A HG23   1 
ATOM   3484  N N      . GLN A 1 233 ? 14.20866 44.33974 68.63805  1.000 9.64405   ? 233 GLN A N      1 
ATOM   3485  C CA     . GLN A 1 233 ? 15.55770 44.75506 68.98348  1.000 9.47728   ? 233 GLN A CA     1 
ATOM   3486  C C      . GLN A 1 233 ? 16.02541 43.86116 70.12135  1.000 8.72369   ? 233 GLN A C      1 
ATOM   3487  O O      . GLN A 1 233 ? 15.37704 43.81362 71.17009  1.000 9.43221   ? 233 GLN A O      1 
ATOM   3488  C CB     . GLN A 1 233 ? 15.52546 46.20422 69.46229  1.000 10.32723  ? 233 GLN A CB     1 
ATOM   3489  C CG     . GLN A 1 233 ? 16.85280 46.72493 69.97237  1.000 10.39105  ? 233 GLN A CG     1 
ATOM   3490  C CD     . GLN A 1 233 ? 17.85833 46.87246 68.85614  1.000 10.19374  ? 233 GLN A CD     1 
ATOM   3491  O OE1    . GLN A 1 233 ? 17.75350 47.77440 68.02535  1.000 12.34500  ? 233 GLN A OE1    1 
ATOM   3492  N NE2    . GLN A 1 233 ? 18.83377 45.97743 68.81949  1.000 10.35991  ? 233 GLN A NE2    1 
ATOM   3493  H H      . GLN A 1 233 ? 13.60059 44.78648 69.05068  1.000 11.57286  ? 233 GLN A H      1 
ATOM   3494  H HA     . GLN A 1 233 ? 16.15717 44.67558 68.22504  1.000 11.37274  ? 233 GLN A HA     1 
ATOM   3495  H HB2    . GLN A 1 233 ? 15.25411 46.76863 68.72154  1.000 12.39267  ? 233 GLN A HB2    1 
ATOM   3496  H HB3    . GLN A 1 233 ? 14.88426 46.27634 70.18656  1.000 12.39267  ? 233 GLN A HB3    1 
ATOM   3497  H HG2    . GLN A 1 233 ? 16.72036 47.59500 70.38021  1.000 12.46926  ? 233 GLN A HG2    1 
ATOM   3498  H HG3    . GLN A 1 233 ? 17.21126 46.10357 70.62530  1.000 12.46926  ? 233 GLN A HG3    1 
ATOM   3499  H HE21   . GLN A 1 233 ? 18.86911 45.35540 69.41231  1.000 12.43189  ? 233 GLN A HE21   1 
ATOM   3500  H HE22   . GLN A 1 233 ? 19.43186 46.01824 68.20286  1.000 12.43189  ? 233 GLN A HE22   1 
ATOM   3501  N N      . VAL A 1 234 ? 17.13510 43.15606 69.92420  1.000 9.10518   ? 234 VAL A N      1 
ATOM   3502  C CA     . VAL A 1 234 ? 17.72250 42.36001 70.99660  1.000 8.67757   ? 234 VAL A CA     1 
ATOM   3503  C C      . VAL A 1 234 ? 18.75505 43.19929 71.72788  1.000 7.71798   ? 234 VAL A C      1 
ATOM   3504  O O      . VAL A 1 234 ? 19.52867 43.94577 71.11030  1.000 8.23839   ? 234 VAL A O      1 
ATOM   3505  C CB     . VAL A 1 234 ? 18.33911 41.05416 70.46344  1.000 8.74359   ? 234 VAL A CB     1 
ATOM   3506  C CG1    . VAL A 1 234 ? 19.31584 40.46004 71.48224  1.000 9.25579   ? 234 VAL A CG1    1 
ATOM   3507  C CG2    . VAL A 1 234 ? 17.24413 40.04875 70.13896  1.000 9.20317   ? 234 VAL A CG2    1 
ATOM   3508  H H      . VAL A 1 234 ? 17.56481 43.12298 69.17999  1.000 10.92622  ? 234 VAL A H      1 
ATOM   3509  H HA     . VAL A 1 234 ? 17.02051 42.11947 71.62130  1.000 10.41308  ? 234 VAL A HA     1 
ATOM   3510  H HB     . VAL A 1 234 ? 18.83119 41.25163 69.65118  1.000 10.49231  ? 234 VAL A HB     1 
ATOM   3511  H HG11   . VAL A 1 234 ? 19.47831 39.53019 71.25890  1.000 11.10695  ? 234 VAL A HG11   1 
ATOM   3512  H HG12   . VAL A 1 234 ? 20.14755 40.95816 71.45002  1.000 11.10695  ? 234 VAL A HG12   1 
ATOM   3513  H HG13   . VAL A 1 234 ? 18.92596 40.52420 72.36811  1.000 11.10695  ? 234 VAL A HG13   1 
ATOM   3514  H HG21   . VAL A 1 234 ? 17.65077 39.24172 69.78648  1.000 11.04380  ? 234 VAL A HG21   1 
ATOM   3515  H HG22   . VAL A 1 234 ? 16.75257 39.84448 70.94984  1.000 11.04380  ? 234 VAL A HG22   1 
ATOM   3516  H HG23   . VAL A 1 234 ? 16.64725 40.43403 69.47850  1.000 11.04380  ? 234 VAL A HG23   1 
ATOM   3517  N N      . TYR A 1 235 ? 18.75455 43.07521 73.05333  1.000 7.69031   ? 235 TYR A N      1 
ATOM   3518  C CA     . TYR A 1 235 ? 19.76687 43.64721 73.92528  1.000 7.36036   ? 235 TYR A CA     1 
ATOM   3519  C C      . TYR A 1 235 ? 20.53776 42.52464 74.60311  1.000 7.81336   ? 235 TYR A C      1 
ATOM   3520  O O      . TYR A 1 235 ? 19.95412 41.50720 74.99283  1.000 8.60084   ? 235 TYR A O      1 
ATOM   3521  C CB     . TYR A 1 235 ? 19.12498 44.48708 75.03559  1.000 8.04664   ? 235 TYR A CB     1 
ATOM   3522  C CG     . TYR A 1 235 ? 18.55836 45.80524 74.57588  1.000 8.16410   ? 235 TYR A CG     1 
ATOM   3523  C CD1    . TYR A 1 235 ? 17.26456 45.89334 74.08501  1.000 8.73853   ? 235 TYR A CD1    1 
ATOM   3524  C CD2    . TYR A 1 235 ? 19.31297 46.96623 74.64376  1.000 8.41515   ? 235 TYR A CD2    1 
ATOM   3525  C CE1    . TYR A 1 235 ? 16.74479 47.09640 73.66759  1.000 9.32796   ? 235 TYR A CE1    1 
ATOM   3526  C CE2    . TYR A 1 235 ? 18.80123 48.17105 74.23716  1.000 8.52356   ? 235 TYR A CE2    1 
ATOM   3527  C CZ     . TYR A 1 235 ? 17.51561 48.23144 73.74376  1.000 8.83990   ? 235 TYR A CZ     1 
ATOM   3528  O OH     . TYR A 1 235 ? 16.99945 49.43246 73.32523  1.000 10.48661  ? 235 TYR A OH     1 
ATOM   3529  H H      . TYR A 1 235 ? 18.14922 42.64409 73.48613  1.000 9.22837   ? 235 TYR A H      1 
ATOM   3530  H HA     . TYR A 1 235 ? 20.36318 44.19949 73.39584  1.000 8.83244   ? 235 TYR A HA     1 
ATOM   3531  H HB2    . TYR A 1 235 ? 18.39887 43.97726 75.42768  1.000 9.65597   ? 235 TYR A HB2    1 
ATOM   3532  H HB3    . TYR A 1 235 ? 19.79819 44.67644 75.70777  1.000 9.65597   ? 235 TYR A HB3    1 
ATOM   3533  H HD1    . TYR A 1 235 ? 16.73998 45.12689 74.03728  1.000 10.48623  ? 235 TYR A HD1    1 
ATOM   3534  H HD2    . TYR A 1 235 ? 20.18252 46.92687 74.97123  1.000 10.09817  ? 235 TYR A HD2    1 
ATOM   3535  H HE1    . TYR A 1 235 ? 15.87713 47.14140 73.33588  1.000 11.19356  ? 235 TYR A HE1    1 
ATOM   3536  H HE2    . TYR A 1 235 ? 19.31779 48.94232 74.29378  1.000 10.22827  ? 235 TYR A HE2    1 
ATOM   3537  H HH     . TYR A 1 235 ? 17.57070 50.04046 73.42323  1.000 12.58393  ? 235 TYR A HH     1 
ATOM   3538  N N      . LEU A 1 236 ? 21.84377 42.72426 74.74914  1.000 7.62344   ? 236 LEU A N      1 
ATOM   3539  C CA     . LEU A 1 236 ? 22.68795 41.93650 75.63385  1.000 8.00259   ? 236 LEU A CA     1 
ATOM   3540  C C      . LEU A 1 236 ? 23.20641 42.87183 76.71609  1.000 7.74734   ? 236 LEU A C      1 
ATOM   3541  O O      . LEU A 1 236 ? 23.43903 44.05659 76.46352  1.000 8.63082   ? 236 LEU A O      1 
ATOM   3542  C CB     . LEU A 1 236 ? 23.88067 41.33635 74.87891  1.000 9.04954   ? 236 LEU A CB     1 
ATOM   3543  C CG     . LEU A 1 236 ? 23.56784 40.61861 73.56155  1.000 9.14870   ? 236 LEU A CG     1 
ATOM   3544  C CD1    . LEU A 1 236 ? 24.86606 40.15698 72.90682  1.000 10.98482  ? 236 LEU A CD1    1 
ATOM   3545  C CD2    . LEU A 1 236 ? 22.60749 39.44499 73.76354  1.000 10.58767  ? 236 LEU A CD2    1 
ATOM   3546  H H      . LEU A 1 236 ? 22.27891 43.33523 74.32846  1.000 9.14813   ? 236 LEU A H      1 
ATOM   3547  H HA     . LEU A 1 236 ? 22.18698 41.20514 76.02760  1.000 9.60311   ? 236 LEU A HA     1 
ATOM   3548  H HB2    . LEU A 1 236 ? 24.49736 42.05580 74.67160  1.000 10.85945  ? 236 LEU A HB2    1 
ATOM   3549  H HB3    . LEU A 1 236 ? 24.30928 40.68933 75.46076  1.000 10.85945  ? 236 LEU A HB3    1 
ATOM   3550  H HG     . LEU A 1 236 ? 23.12035 41.24024 72.96638  1.000 10.97845  ? 236 LEU A HG     1 
ATOM   3551  H HD11   . LEU A 1 236 ? 24.65607 39.69651 72.07931  1.000 13.18179  ? 236 LEU A HD11   1 
ATOM   3552  H HD12   . LEU A 1 236 ? 25.41989 40.93180 72.72287  1.000 13.18179  ? 236 LEU A HD12   1 
ATOM   3553  H HD13   . LEU A 1 236 ? 25.32847 39.55595 73.51167  1.000 13.18179  ? 236 LEU A HD13   1 
ATOM   3554  H HD21   . LEU A 1 236 ? 22.47110 38.99860 72.91323  1.000 12.70520  ? 236 LEU A HD21   1 
ATOM   3555  H HD22   . LEU A 1 236 ? 22.99429 38.82693 74.40330  1.000 12.70520  ? 236 LEU A HD22   1 
ATOM   3556  H HD23   . LEU A 1 236 ? 21.76237 39.78265 74.09918  1.000 12.70520  ? 236 LEU A HD23   1 
ATOM   3557  N N      . GLU A 1 237 ? 23.37576 42.35229 77.93135  1.000 8.20451   ? 237 GLU A N      1 
ATOM   3558  C CA     . GLU A 1 237 ? 23.81259 43.16766 79.06494  1.000 7.64944   ? 237 GLU A CA     1 
ATOM   3559  C C      . GLU A 1 237 ? 24.90895 42.44835 79.84285  1.000 7.72314   ? 237 GLU A C      1 
ATOM   3560  O O      . GLU A 1 237 ? 24.73150 42.08068 81.00940  1.000 9.17185   ? 237 GLU A O      1 
ATOM   3561  C CB     . GLU A 1 237 ? 22.63780 43.56008 79.96239  1.000 9.45266   ? 237 GLU A CB     1 
ATOM   3562  C CG     . GLU A 1 237 ? 21.70678 42.42393 80.33324  1.000 9.95678   ? 237 GLU A CG     1 
ATOM   3563  C CD     . GLU A 1 237 ? 20.54518 42.86758 81.21610  1.000 11.14518  ? 237 GLU A CD     1 
ATOM   3564  O OE1    . GLU A 1 237 ? 20.00027 43.97418 81.00235  1.000 11.40897  ? 237 GLU A OE1    1 
ATOM   3565  O OE2    . GLU A 1 237 ? 20.16991 42.10561 82.12540  1.000 11.34050  ? 237 GLU A OE2    1 
ATOM   3566  H H      . GLU A 1 237 ? 23.24297 41.52492 78.12479  1.000 9.84541   ? 237 GLU A H      1 
ATOM   3567  H HA     . GLU A 1 237 ? 24.20369 43.98405 78.71644  1.000 9.17933   ? 237 GLU A HA     1 
ATOM   3568  H HB2    . GLU A 1 237 ? 22.99141 43.92725 80.78764  1.000 11.34320  ? 237 GLU A HB2    1 
ATOM   3569  H HB3    . GLU A 1 237 ? 22.10946 44.22993 79.50080  1.000 11.34320  ? 237 GLU A HB3    1 
ATOM   3570  H HG2    . GLU A 1 237 ? 21.33652 42.04254 79.52185  1.000 11.94813  ? 237 GLU A HG2    1 
ATOM   3571  H HG3    . GLU A 1 237 ? 22.20938 41.75010 80.81723  1.000 11.94813  ? 237 GLU A HG3    1 
ATOM   3572  N N      . PRO A 1 238 ? 26.06754 42.24831 79.22488  1.000 8.15548   ? 238 PRO A N      1 
ATOM   3573  C CA     . PRO A 1 238 ? 27.19530 41.65361 79.94712  1.000 9.46998   ? 238 PRO A CA     1 
ATOM   3574  C C      . PRO A 1 238 ? 27.75379 42.61103 80.98308  1.000 9.22539   ? 238 PRO A C      1 
ATOM   3575  O O      . PRO A 1 238 ? 27.72657 43.83380 80.81695  1.000 8.73422   ? 238 PRO A O      1 
ATOM   3576  C CB     . PRO A 1 238 ? 28.22164 41.41125 78.83841  1.000 9.78682   ? 238 PRO A CB     1 
ATOM   3577  C CG     . PRO A 1 238 ? 27.94061 42.53553 77.86985  1.000 9.08255   ? 238 PRO A CG     1 
ATOM   3578  C CD     . PRO A 1 238 ? 26.44449 42.67338 77.86580  1.000 9.36110   ? 238 PRO A CD     1 
ATOM   3579  H HA     . PRO A 1 238 ? 26.93996 40.81694 80.36626  1.000 11.36398  ? 238 PRO A HA     1 
ATOM   3580  H HB2    . PRO A 1 238 ? 29.12284 41.46520 79.19314  1.000 11.74418  ? 238 PRO A HB2    1 
ATOM   3581  H HB3    . PRO A 1 238 ? 28.07823 40.54441 78.42741  1.000 11.74418  ? 238 PRO A HB3    1 
ATOM   3582  H HG2    . PRO A 1 238 ? 28.36390 43.35209 78.17800  1.000 10.89906  ? 238 PRO A HG2    1 
ATOM   3583  H HG3    . PRO A 1 238 ? 28.27050 42.30332 76.98772  1.000 10.89906  ? 238 PRO A HG3    1 
ATOM   3584  H HD2    . PRO A 1 238 ? 26.18208 43.59336 77.70558  1.000 11.23332  ? 238 PRO A HD2    1 
ATOM   3585  H HD3    . PRO A 1 238 ? 26.04526 42.09350 77.19853  1.000 11.23332  ? 238 PRO A HD3    1 
ATOM   3586  N N      . GLY A 1 239 ? 28.27961 42.03063 82.05961  1.000 8.02083   ? 239 GLY A N      1 
ATOM   3587  C CA     . GLY A 1 239 ? 29.01094 42.78351 83.05444  1.000 7.83015   ? 239 GLY A CA     1 
ATOM   3588  C C      . GLY A 1 239 ? 30.46428 42.36550 83.03469  1.000 7.62479   ? 239 GLY A C      1 
ATOM   3589  O O      . GLY A 1 239 ? 31.33781 43.12093 82.59633  1.000 8.69702   ? 239 GLY A O      1 
ATOM   3590  H H      . GLY A 1 239 ? 28.22208 41.19024 82.23294  1.000 9.62499   ? 239 GLY A H      1 
ATOM   3591  H HA2    . GLY A 1 239 ? 28.95015 43.73264 82.86375  1.000 9.39618   ? 239 GLY A HA2    1 
ATOM   3592  H HA3    . GLY A 1 239 ? 28.64305 42.61429 83.93587  1.000 9.39618   ? 239 GLY A HA3    1 
ATOM   3593  N N      . GLU A 1 240 ? 30.72441 41.13399 83.47596  1.000 8.08375   ? 240 GLU A N      1 
ATOM   3594  C CA     . GLU A 1 240 ? 32.09406 40.63316 83.52781  1.000 9.06497   ? 240 GLU A CA     1 
ATOM   3595  C C      . GLU A 1 240 ? 32.81374 40.79150 82.19308  1.000 8.71879   ? 240 GLU A C      1 
ATOM   3596  O O      . GLU A 1 240 ? 33.99149 41.16461 82.15667  1.000 9.69822   ? 240 GLU A O      1 
ATOM   3597  C CB     . GLU A 1 240 ? 32.10063 39.16495 83.95772  1.000 10.15152  ? 240 GLU A CB     1 
ATOM   3598  C CG     . GLU A 1 240 ? 33.45743 38.48529 83.76687  1.000 11.56043  ? 240 GLU A CG     1 
ATOM   3599  C CD     . GLU A 1 240 ? 33.58948 37.16759 84.50462  1.000 12.63740  ? 240 GLU A CD     1 
ATOM   3600  O OE1    . GLU A 1 240 ? 32.85082 36.95153 85.48076  1.000 16.15137  ? 240 GLU A OE1    1 
ATOM   3601  O OE2    . GLU A 1 240 ? 34.45028 36.34699 84.10931  1.000 11.62550  ? 240 GLU A OE2    1 
ATOM   3602  H H      . GLU A 1 240 ? 30.13073 40.57455 83.74830  1.000 9.70051   ? 240 GLU A H      1 
ATOM   3603  H HA     . GLU A 1 240 ? 32.57926 41.15097 84.18914  1.000 10.87796  ? 240 GLU A HA     1 
ATOM   3604  H HB2    . GLU A 1 240 ? 31.87064 39.11261 84.89860  1.000 12.18182  ? 240 GLU A HB2    1 
ATOM   3605  H HB3    . GLU A 1 240 ? 31.44744 38.68042 83.42907  1.000 12.18182  ? 240 GLU A HB3    1 
ATOM   3606  H HG2    . GLU A 1 240 ? 33.58848 38.30956 82.82197  1.000 13.87252  ? 240 GLU A HG2    1 
ATOM   3607  H HG3    . GLU A 1 240 ? 34.15229 39.07802 84.09359  1.000 13.87252  ? 240 GLU A HG3    1 
ATOM   3608  N N      . ALA A 1 241 ? 32.13072 40.50281 81.08504  1.000 8.45192   ? 241 ALA A N      1 
ATOM   3609  C CA     . ALA A 1 241 ? 32.81316 40.51820 79.79211  1.000 8.23746   ? 241 ALA A CA     1 
ATOM   3610  C C      . ALA A 1 241 ? 33.40502 41.88419 79.47097  1.000 8.47504   ? 241 ALA A C      1 
ATOM   3611  O O      . ALA A 1 241 ? 34.40029 41.97029 78.74187  1.000 10.05411  ? 241 ALA A O      1 
ATOM   3612  C CB     . ALA A 1 241 ? 31.86296 40.08161 78.67247  1.000 9.95748   ? 241 ALA A CB     1 
ATOM   3613  H H      . ALA A 1 241 ? 31.29541 40.30048 81.05482  1.000 10.14231  ? 241 ALA A H      1 
ATOM   3614  H HA     . ALA A 1 241 ? 33.54093 39.87826 79.83350  1.000 9.88495   ? 241 ALA A HA     1 
ATOM   3615  H HB1    . ALA A 1 241 ? 32.34821 40.07110 77.83263  1.000 11.94897  ? 241 ALA A HB1    1 
ATOM   3616  H HB2    . ALA A 1 241 ? 31.52715 39.19364 78.87159  1.000 11.94897  ? 241 ALA A HB2    1 
ATOM   3617  H HB3    . ALA A 1 241 ? 31.12591 40.71009 78.62079  1.000 11.94897  ? 241 ALA A HB3    1 
ATOM   3618  N N      . VAL A 1 242 ? 32.81329 42.96151 79.98837  1.000 8.41822   ? 242 VAL A N      1 
ATOM   3619  C CA     . VAL A 1 242 ? 33.30944 44.29428 79.66103  1.000 9.55828   ? 242 VAL A CA     1 
ATOM   3620  C C      . VAL A 1 242 ? 34.69838 44.51762 80.24629  1.000 10.04365  ? 242 VAL A C      1 
ATOM   3621  O O      . VAL A 1 242 ? 35.55960 45.13506 79.61145  1.000 10.07777  ? 242 VAL A O      1 
ATOM   3622  C CB     . VAL A 1 242 ? 32.31928 45.37425 80.13281  1.000 9.56187   ? 242 VAL A CB     1 
ATOM   3623  C CG1    . VAL A 1 242 ? 32.89414 46.76091 79.87818  1.000 10.75739  ? 242 VAL A CG1    1 
ATOM   3624  C CG2    . VAL A 1 242 ? 30.97967 45.21567 79.43840  1.000 9.54909   ? 242 VAL A CG2    1 
ATOM   3625  H H      . VAL A 1 242 ? 32.13746 42.94725 80.52002  1.000 10.10186  ? 242 VAL A H      1 
ATOM   3626  H HA     . VAL A 1 242 ? 33.38077 44.35520 78.69557  1.000 11.46994  ? 242 VAL A HA     1 
ATOM   3627  H HB     . VAL A 1 242 ? 32.17394 45.27228 81.08643  1.000 11.47424  ? 242 VAL A HB     1 
ATOM   3628  H HG11   . VAL A 1 242 ? 32.18178 47.41565 79.94720  1.000 12.90887  ? 242 VAL A HG11   1 
ATOM   3629  H HG12   . VAL A 1 242 ? 33.57844 46.94558 80.54040  1.000 12.90887  ? 242 VAL A HG12   1 
ATOM   3630  H HG13   . VAL A 1 242 ? 33.27990 46.78436 78.98850  1.000 12.90887  ? 242 VAL A HG13   1 
ATOM   3631  H HG21   . VAL A 1 242 ? 30.38316 45.91927 79.73847  1.000 11.45891  ? 242 VAL A HG21   1 
ATOM   3632  H HG22   . VAL A 1 242 ? 31.11139 45.28025 78.47956  1.000 11.45891  ? 242 VAL A HG22   1 
ATOM   3633  H HG23   . VAL A 1 242 ? 30.60794 44.34848 79.66355  1.000 11.45891  ? 242 VAL A HG23   1 
ATOM   3634  N N      . ALA A 1 243 ? 34.93464 44.04347 81.47019  1.000 9.49003   ? 243 ALA A N      1 
ATOM   3635  C CA     . ALA A 1 243 ? 36.15504 44.36515 82.20050  1.000 8.99935   ? 243 ALA A CA     1 
ATOM   3636  C C      . ALA A 1 243 ? 37.00306 43.14080 82.52674  1.000 8.84579   ? 243 ALA A C      1 
ATOM   3637  O O      . ALA A 1 243 ? 37.94093 43.24682 83.33073  1.000 9.08625   ? 243 ALA A O      1 
ATOM   3638  C CB     . ALA A 1 243 ? 35.80901 45.12970 83.48073  1.000 10.45634  ? 243 ALA A CB     1 
ATOM   3639  H H      . ALA A 1 243 ? 34.39643 43.52883 81.90040  1.000 11.38803  ? 243 ALA A H      1 
ATOM   3640  H HA     . ALA A 1 243 ? 36.70192 44.94018 81.64268  1.000 10.79923  ? 243 ALA A HA     1 
ATOM   3641  H HB1    . ALA A 1 243 ? 36.62817 45.33037 83.95990  1.000 12.54761  ? 243 ALA A HB1    1 
ATOM   3642  H HB2    . ALA A 1 243 ? 35.35427 45.95306 83.24371  1.000 12.54761  ? 243 ALA A HB2    1 
ATOM   3643  H HB3    . ALA A 1 243 ? 35.23044 44.57885 84.03092  1.000 12.54761  ? 243 ALA A HB3    1 
ATOM   3644  N N      . LEU A 1 244 ? 36.70524 41.99087 81.92247  1.000 8.23356   ? 244 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 244 ? 37.50125 40.78775 82.12090  1.000 9.07584   ? 244 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 244 ? 38.96602 41.05943 81.80716  1.000 8.79365   ? 244 LEU A C      1 
ATOM   3647  O O      . LEU A 1 244 ? 39.30033 41.58389 80.74101  1.000 8.94453   ? 244 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 244 ? 36.97361 39.68681 81.19744  1.000 9.46091   ? 244 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 244 ? 37.75273 38.37104 81.15671  1.000 8.94644   ? 244 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 244 ? 37.72214 37.66713 82.49898  1.000 11.51069  ? 244 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 244 ? 37.20418 37.45705 80.07050  1.000 10.67298  ? 244 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 244 ? 36.04029 41.88264 81.38794  1.000 9.88027   ? 244 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 244 ? 37.43270 40.49528 83.04322  1.000 10.89101  ? 244 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 244 ? 36.07072 39.47067 81.47845  1.000 11.35309  ? 244 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 244 ? 36.96470 40.03673 80.29279  1.000 11.35309  ? 244 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 244 ? 38.67879 38.57379 80.95126  1.000 10.73572  ? 244 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 244 ? 38.21599 36.83506 82.43055  1.000 13.81283  ? 244 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 244 ? 38.13120 38.24069 83.16576  1.000 13.81283  ? 244 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 244 ? 36.80010 37.48571 82.73948  1.000 13.81283  ? 244 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 244 ? 37.71484 36.63238 80.06406  1.000 12.80758  ? 244 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 244 ? 36.27172 37.26725 80.25865  1.000 12.80758  ? 244 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 244 ? 37.28449 37.90255 79.21261  1.000 12.80758  ? 244 LEU A HD23   1 
ATOM   3663  N N      . ASN A 1 245 ? 39.83962 40.70554 82.74894  1.000 9.00662   ? 245 ASN A N      1 
ATOM   3664  C CA     . ASN A 1 245 ? 41.28585 40.79716 82.54874  1.000 10.39696  ? 245 ASN A CA     1 
ATOM   3665  C C      . ASN A 1 245 ? 41.71287 42.19119 82.09937  1.000 9.68361   ? 245 ASN A C      1 
ATOM   3666  O O      . ASN A 1 245 ? 42.58613 42.35342 81.24486  1.000 13.15415  ? 245 ASN A O      1 
ATOM   3667  C CB     . ASN A 1 245 ? 41.77015 39.71611 81.58519  1.000 11.23730  ? 245 ASN A CB     1 
ATOM   3668  C CG     . ASN A 1 245 ? 41.84068 38.36163 82.24307  1.000 12.16901  ? 245 ASN A CG     1 
ATOM   3669  O OD1    . ASN A 1 245 ? 42.24754 38.25186 83.39880  1.000 12.65634  ? 245 ASN A OD1    1 
ATOM   3670  N ND2    . ASN A 1 245 ? 41.43634 37.32526 81.52533  1.000 12.75984  ? 245 ASN A ND2    1 
ATOM   3671  H H      . ASN A 1 245 ? 39.61680 40.40509 83.52333  1.000 10.80794  ? 245 ASN A H      1 
ATOM   3672  H HA     . ASN A 1 245 ? 41.71903 40.64567 83.40332  1.000 12.47635  ? 245 ASN A HA     1 
ATOM   3673  H HB2    . ASN A 1 245 ? 41.15585 39.65771 80.83678  1.000 13.48476  ? 245 ASN A HB2    1 
ATOM   3674  H HB3    . ASN A 1 245 ? 42.65784 39.94568 81.26864  1.000 13.48476  ? 245 ASN A HB3    1 
ATOM   3675  H HD21   . ASN A 1 245 ? 41.45950 36.53406 81.86157  1.000 15.31180  ? 245 ASN A HD21   1 
ATOM   3676  H HD22   . ASN A 1 245 ? 41.15051 37.44324 80.72284  1.000 15.31180  ? 245 ASN A HD22   1 
ATOM   3677  N N      . ALA A 1 246 ? 41.08952 43.21465 82.68445  1.000 8.21868   ? 246 ALA A N      1 
ATOM   3678  C CA     . ALA A 1 246 ? 41.39164 44.59896 82.34197  1.000 9.47085   ? 246 ALA A CA     1 
ATOM   3679  C C      . ALA A 1 246 ? 41.82715 45.42708 83.54067  1.000 9.44804   ? 246 ALA A C      1 
ATOM   3680  O O      . ALA A 1 246 ? 41.99783 46.64452 83.40849  1.000 11.53959  ? 246 ALA A O      1 
ATOM   3681  C CB     . ALA A 1 246 ? 40.20086 45.25999 81.63966  1.000 11.04929  ? 246 ALA A CB     1 
ATOM   3682  H H      . ALA A 1 246 ? 40.48276 43.12901 83.28786  1.000 9.86242   ? 246 ALA A H      1 
ATOM   3683  H HA     . ALA A 1 246 ? 42.13122 44.59533 81.71435  1.000 11.36502  ? 246 ALA A HA     1 
ATOM   3684  H HB1    . ALA A 1 246 ? 40.42788 46.17978 81.43142  1.000 13.25915  ? 246 ALA A HB1    1 
ATOM   3685  H HB2    . ALA A 1 246 ? 40.00652 44.77420 80.82287  1.000 13.25915  ? 246 ALA A HB2    1 
ATOM   3686  H HB3    . ALA A 1 246 ? 39.43196 45.23469 82.23048  1.000 13.25915  ? 246 ALA A HB3    1 
ATOM   3687  N N      . GLY A 1 247 ? 42.01207 44.81001 84.70170  1.000 10.19982  ? 247 GLY A N      1 
ATOM   3688  C CA     . GLY A 1 247 ? 42.45237 45.55128 85.86715  1.000 10.37029  ? 247 GLY A CA     1 
ATOM   3689  C C      . GLY A 1 247 ? 43.31550 44.70813 86.77911  1.000 9.84382   ? 247 GLY A C      1 
ATOM   3690  O O      . GLY A 1 247 ? 43.32757 43.47414 86.70531  1.000 9.60962   ? 247 GLY A O      1 
ATOM   3691  H H      . GLY A 1 247 ? 41.88951 43.96945 84.83604  1.000 12.23978  ? 247 GLY A H      1 
ATOM   3692  H HA2    . GLY A 1 247 ? 42.96707 46.32316 85.58398  1.000 12.44435  ? 247 GLY A HA2    1 
ATOM   3693  H HA3    . GLY A 1 247 ? 41.67937 45.85393 86.36891  1.000 12.44435  ? 247 GLY A HA3    1 
ATOM   3694  N N      . PHE A 1 248 ? 44.03251 45.40361 87.65856  1.000 9.01711   ? 248 PHE A N      1 
ATOM   3695  C CA     . PHE A 1 248 ? 44.98237 44.78425 88.56741  1.000 9.73342   ? 248 PHE A CA     1 
ATOM   3696  C C      . PHE A 1 248 ? 44.80192 45.36362 89.96144  1.000 9.53275   ? 248 PHE A C      1 
ATOM   3697  O O      . PHE A 1 248 ? 44.22844 46.43825 90.14205  1.000 10.06258  ? 248 PHE A O      1 
ATOM   3698  C CB     . PHE A 1 248 ? 46.41324 45.03567 88.09024  1.000 12.01576  ? 248 PHE A CB     1 
ATOM   3699  C CG     . PHE A 1 248 ? 46.61731 44.69762 86.64524  1.000 12.08650  ? 248 PHE A CG     1 
ATOM   3700  C CD1    . PHE A 1 248 ? 46.95125 43.41154 86.26518  1.000 13.23737  ? 248 PHE A CD1    1 
ATOM   3701  C CD2    . PHE A 1 248 ? 46.43061 45.65650 85.66268  1.000 14.09375  ? 248 PHE A CD2    1 
ATOM   3702  C CE1    . PHE A 1 248 ? 47.12249 43.08935 84.92726  1.000 15.25159  ? 248 PHE A CE1    1 
ATOM   3703  C CE2    . PHE A 1 248 ? 46.59713 45.34139 84.31977  1.000 15.08596  ? 248 PHE A CE2    1 
ATOM   3704  C CZ     . PHE A 1 248 ? 46.93898 44.05790 83.95389  1.000 15.85366  ? 248 PHE A CZ     1 
ATOM   3705  H H      . PHE A 1 248 ? 43.98276 46.25754 87.74755  1.000 10.82054  ? 248 PHE A H      1 
ATOM   3706  H HA     . PHE A 1 248 ? 44.81734 43.82962 88.61584  1.000 11.68011  ? 248 PHE A HA     1 
ATOM   3707  H HB2    . PHE A 1 248 ? 46.62460 45.97470 88.21047  1.000 14.41891  ? 248 PHE A HB2    1 
ATOM   3708  H HB3    . PHE A 1 248 ? 47.02011 44.48934 88.61382  1.000 14.41891  ? 248 PHE A HB3    1 
ATOM   3709  H HD1    . PHE A 1 248 ? 47.06240 42.75467 86.91407  1.000 15.88485  ? 248 PHE A HD1    1 
ATOM   3710  H HD2    . PHE A 1 248 ? 46.19085 46.52176 85.90505  1.000 16.91250  ? 248 PHE A HD2    1 
ATOM   3711  H HE1    . PHE A 1 248 ? 47.36031 42.22390 84.68368  1.000 18.30191  ? 248 PHE A HE1    1 
ATOM   3712  H HE2    . PHE A 1 248 ? 46.47811 45.99537 83.66935  1.000 18.10316  ? 248 PHE A HE2    1 
ATOM   3713  H HZ     . PHE A 1 248 ? 47.04628 43.84221 83.05564  1.000 19.02440  ? 248 PHE A HZ     1 
ATOM   3714  N N      . LEU A 1 249 ? 45.30173 44.62538 90.95032  1.000 9.35348   ? 249 LEU A N      1 
ATOM   3715  C CA     . LEU A 1 249 ? 45.43066 45.09881 92.32257  1.000 10.31724  ? 249 LEU A CA     1 
ATOM   3716  C C      . LEU A 1 249 ? 46.89507 44.94410 92.69722  1.000 10.62309  ? 249 LEU A C      1 
ATOM   3717  O O      . LEU A 1 249 ? 47.42111 43.82588 92.69963  1.000 10.86955  ? 249 LEU A O      1 
ATOM   3718  C CB     . LEU A 1 249 ? 44.53989 44.29304 93.27068  1.000 11.14097  ? 249 LEU A CB     1 
ATOM   3719  C CG     . LEU A 1 249 ? 44.58048 44.62178 94.76835  1.000 12.68921  ? 249 LEU A CG     1 
ATOM   3720  C CD1    . LEU A 1 249 ? 44.31591 46.09161 95.03182  1.000 14.81533  ? 249 LEU A CD1    1 
ATOM   3721  C CD2    . LEU A 1 249 ? 43.55719 43.77043 95.51521  1.000 14.59536  ? 249 LEU A CD2    1 
ATOM   3722  H H      . LEU A 1 249 ? 45.58202 43.81921 90.84488  1.000 11.22418  ? 249 LEU A H      1 
ATOM   3723  H HA     . LEU A 1 249 ? 45.16758 46.02964 92.39500  1.000 12.38069  ? 249 LEU A HA     1 
ATOM   3724  H HB2    . LEU A 1 249 ? 43.62118 44.41704 92.98521  1.000 13.36917  ? 249 LEU A HB2    1 
ATOM   3725  H HB3    . LEU A 1 249 ? 44.79068 43.35990 93.18556  1.000 13.36917  ? 249 LEU A HB3    1 
ATOM   3726  H HG     . LEU A 1 249 ? 45.47057 44.42269 95.09850  1.000 15.22706  ? 249 LEU A HG     1 
ATOM   3727  H HD11   . LEU A 1 249 ? 44.28709 46.24051 95.98989  1.000 17.77839  ? 249 LEU A HD11   1 
ATOM   3728  H HD12   . LEU A 1 249 ? 45.02945 46.61668 94.63678  1.000 17.77839  ? 249 LEU A HD12   1 
ATOM   3729  H HD13   . LEU A 1 249 ? 43.46592 46.33586 94.63339  1.000 17.77839  ? 249 LEU A HD13   1 
ATOM   3730  H HD21   . LEU A 1 249 ? 43.59399 43.98856 96.45965  1.000 17.51443  ? 249 LEU A HD21   1 
ATOM   3731  H HD22   . LEU A 1 249 ? 42.67258 43.96109 95.16591  1.000 17.51443  ? 249 LEU A HD22   1 
ATOM   3732  H HD23   . LEU A 1 249 ? 43.76985 42.83322 95.38365  1.000 17.51443  ? 249 LEU A HD23   1 
ATOM   3733  N N      . VAL A 1 250 ? 47.55750 46.06220 92.97010  1.000 10.30694  ? 250 VAL A N      1 
ATOM   3734  C CA     . VAL A 1 250 ? 48.98225 46.08230 93.27405  1.000 10.25712  ? 250 VAL A CA     1 
ATOM   3735  C C      . VAL A 1 250 ? 49.14793 46.21131 94.77971  1.000 9.20034   ? 250 VAL A C      1 
ATOM   3736  O O      . VAL A 1 250 ? 48.53788 47.08672 95.40369  1.000 10.01657  ? 250 VAL A O      1 
ATOM   3737  C CB     . VAL A 1 250 ? 49.68164 47.24207 92.54851  1.000 11.55916  ? 250 VAL A CB     1 
ATOM   3738  C CG1    . VAL A 1 250 ? 51.18488 47.19534 92.78791  1.000 12.77289  ? 250 VAL A CG1    1 
ATOM   3739  C CG2    . VAL A 1 250 ? 49.39219 47.18464 91.05864  1.000 12.65644  ? 250 VAL A CG2    1 
ATOM   3740  H H      . VAL A 1 250 ? 47.19341 46.84118 92.98546  1.000 12.36832  ? 250 VAL A H      1 
ATOM   3741  H HA     . VAL A 1 250 ? 49.38701 45.24841 92.98822  1.000 12.30855  ? 250 VAL A HA     1 
ATOM   3742  H HB     . VAL A 1 250 ? 49.34001 48.07897 92.90034  1.000 13.87099  ? 250 VAL A HB     1 
ATOM   3743  H HG11   . VAL A 1 250 ? 51.61141 47.88274 92.25269  1.000 15.32747  ? 250 VAL A HG11   1 
ATOM   3744  H HG12   . VAL A 1 250 ? 51.35983 47.35271 93.72894  1.000 15.32747  ? 250 VAL A HG12   1 
ATOM   3745  H HG13   . VAL A 1 250 ? 51.51856 46.32151 92.53104  1.000 15.32747  ? 250 VAL A HG13   1 
ATOM   3746  H HG21   . VAL A 1 250 ? 49.91209 47.86927 90.60931  1.000 15.18772  ? 250 VAL A HG21   1 
ATOM   3747  H HG22   . VAL A 1 250 ? 49.63828 46.30860 90.72266  1.000 15.18772  ? 250 VAL A HG22   1 
ATOM   3748  H HG23   . VAL A 1 250 ? 48.44565 47.34025 90.91459  1.000 15.18772  ? 250 VAL A HG23   1 
ATOM   3749  N N      . SER A 1 251 ? 49.98659 45.35407 95.35550  1.000 9.26567   ? 251 SER A N      1 
ATOM   3750  C CA     . SER A 1 251 ? 50.21630 45.30890 96.79248  1.000 9.64613   ? 251 SER A CA     1 
ATOM   3751  C C      . SER A 1 251 ? 51.71120 45.24621 97.06572  1.000 10.51081  ? 251 SER A C      1 
ATOM   3752  O O      . SER A 1 251 ? 52.48319 44.71271 96.26506  1.000 12.07884  ? 251 SER A O      1 
ATOM   3753  C CB     . SER A 1 251 ? 49.55136 44.06893 97.40000  1.000 10.38194  ? 251 SER A CB     1 
ATOM   3754  O OG     . SER A 1 251 ? 49.73348 44.00899 98.80684  1.000 11.72150  ? 251 SER A OG     1 
ATOM   3755  H H      . SER A 1 251 ? 50.44667 44.77243 94.92005  1.000 11.11880  ? 251 SER A H      1 
ATOM   3756  H HA     . SER A 1 251 ? 49.85846 46.10784 97.21027  1.000 11.57535  ? 251 SER A HA     1 
ATOM   3757  H HB2    . SER A 1 251 ? 48.60074 44.09985 97.20956  1.000 12.45832  ? 251 SER A HB2    1 
ATOM   3758  H HB3    . SER A 1 251 ? 49.94415 43.27705 97.00058  1.000 12.45832  ? 251 SER A HB3    1 
ATOM   3759  H HG     . SER A 1 251 ? 49.37358 44.67451 99.17174  1.000 14.06580  ? 251 SER A HG     1 
ATOM   3760  N N      . THR A 1 252 ? 52.11312 45.79965 98.20559  1.000 10.37347  ? 252 THR A N      1 
ATOM   3761  C CA     . THR A 1 252 ? 53.48699 45.71761 98.67725  1.000 11.23369  ? 252 THR A CA     1 
ATOM   3762  C C      . THR A 1 252 ? 53.56070 44.76042 99.85884  1.000 10.12068  ? 252 THR A C      1 
ATOM   3763  O O      . THR A 1 252 ? 52.68908 44.76970 100.73605 1.000 10.81194  ? 252 THR A O      1 
ATOM   3764  C CB     . THR A 1 252 ? 54.00945 47.09091 99.10856  1.000 12.18592  ? 252 THR A CB     1 
ATOM   3765  O OG1    . THR A 1 252 ? 53.90803 48.00895 98.01526  1.000 13.35422  ? 252 THR A OG1    1 
ATOM   3766  C CG2    . THR A 1 252 ? 55.46427 46.99949 99.54319  1.000 14.30166  ? 252 THR A CG2    1 
ATOM   3767  H H      . THR A 1 252 ? 51.59438 46.23757 98.73355  1.000 12.44816  ? 252 THR A H      1 
ATOM   3768  H HA     . THR A 1 252 ? 54.05279 45.38549 97.96278  1.000 13.48043  ? 252 THR A HA     1 
ATOM   3769  H HB     . THR A 1 252 ? 53.48269 47.41260 99.85685  1.000 14.62310  ? 252 THR A HB     1 
ATOM   3770  H HG1    . THR A 1 252 ? 53.10447 48.09539 97.78630  1.000 16.02506  ? 252 THR A HG1    1 
ATOM   3771  H HG21   . THR A 1 252 ? 55.83688 47.88935 99.64423  1.000 17.16199  ? 252 THR A HG21   1 
ATOM   3772  H HG22   . THR A 1 252 ? 55.52846 46.53317 100.39132 1.000 17.16199  ? 252 THR A HG22   1 
ATOM   3773  H HG23   . THR A 1 252 ? 55.97937 46.51613 98.87842  1.000 17.16199  ? 252 THR A HG23   1 
ATOM   3774  N N      . VAL A 1 253 ? 54.60441 43.93103 99.86889  1.000 10.15763  ? 253 VAL A N      1 
ATOM   3775  C CA     . VAL A 1 253 ? 54.87904 43.06813 101.01122 1.000 9.98055   ? 253 VAL A CA     1 
ATOM   3776  C C      . VAL A 1 253 ? 55.34982 43.92241 102.17917 1.000 10.19986  ? 253 VAL A C      1 
ATOM   3777  O O      . VAL A 1 253 ? 56.28822 44.72111 102.04776 1.000 10.77812  ? 253 VAL A O      1 
ATOM   3778  C CB     . VAL A 1 253 ? 55.95081 42.02930 100.64926 1.000 10.13690  ? 253 VAL A CB     1 
ATOM   3779  C CG1    . VAL A 1 253 ? 56.32371 41.20925 101.87833 1.000 11.52085  ? 253 VAL A CG1    1 
ATOM   3780  C CG2    . VAL A 1 253 ? 55.48101 41.12440 99.52158  1.000 11.10368  ? 253 VAL A CG2    1 
ATOM   3781  H H      . VAL A 1 253 ? 55.16835 43.85039 99.22464  1.000 12.18915  ? 253 VAL A H      1 
ATOM   3782  H HA     . VAL A 1 253 ? 54.06328 42.60673 101.26131 1.000 11.97666  ? 253 VAL A HA     1 
ATOM   3783  H HB     . VAL A 1 253 ? 56.74201 42.49598 100.33763 1.000 12.16428  ? 253 VAL A HB     1 
ATOM   3784  H HG11   . VAL A 1 253 ? 56.77814 40.40123 101.59288 1.000 13.82502  ? 253 VAL A HG11   1 
ATOM   3785  H HG12   . VAL A 1 253 ? 56.90985 41.73626 102.44367 1.000 13.82502  ? 253 VAL A HG12   1 
ATOM   3786  H HG13   . VAL A 1 253 ? 55.51497 40.98044 102.36258 1.000 13.82502  ? 253 VAL A HG13   1 
ATOM   3787  H HG21   . VAL A 1 253 ? 56.19397 40.50731 99.29400  1.000 13.32442  ? 253 VAL A HG21   1 
ATOM   3788  H HG22   . VAL A 1 253 ? 54.69905 40.63209 99.81666  1.000 13.32442  ? 253 VAL A HG22   1 
ATOM   3789  H HG23   . VAL A 1 253 ? 55.25725 41.66989 98.75134  1.000 13.32442  ? 253 VAL A HG23   1 
ATOM   3790  N N      . LEU A 1 254 ? 54.71452 43.74556 103.33435 1.000 10.74645  ? 254 LEU A N      1 
ATOM   3791  C CA     . LEU A 1 254 ? 55.07474 44.48740 104.53873 1.000 10.68258  ? 254 LEU A CA     1 
ATOM   3792  C C      . LEU A 1 254 ? 56.02748 43.73061 105.45430 1.000 12.48729  ? 254 LEU A C      1 
ATOM   3793  O O      . LEU A 1 254 ? 56.89382 44.34686 106.08824 1.000 14.59141  ? 254 LEU A O      1 
ATOM   3794  C CB     . LEU A 1 254 ? 53.81668 44.84413 105.33236 1.000 10.21362  ? 254 LEU A CB     1 
ATOM   3795  C CG     . LEU A 1 254 ? 52.82586 45.77510 104.63739 1.000 11.07046  ? 254 LEU A CG     1 
ATOM   3796  C CD1    . LEU A 1 254 ? 51.58262 45.96677 105.48700 1.000 11.12682  ? 254 LEU A CD1    1 
ATOM   3797  C CD2    . LEU A 1 254 ? 53.48527 47.11093 104.33131 1.000 13.35079  ? 254 LEU A CD2    1 
ATOM   3798  H H      . LEU A 1 254 ? 54.06365 43.19480 103.44672 1.000 12.89574  ? 254 LEU A H      1 
ATOM   3799  H HA     . LEU A 1 254 ? 55.51267 45.30912 104.26689 1.000 12.81910  ? 254 LEU A HA     1 
ATOM   3800  H HB2    . LEU A 1 254 ? 53.34392 44.02169 105.53480 1.000 12.25634  ? 254 LEU A HB2    1 
ATOM   3801  H HB3    . LEU A 1 254 ? 54.09147 45.27978 106.15432 1.000 12.25634  ? 254 LEU A HB3    1 
ATOM   3802  H HG     . LEU A 1 254 ? 52.54872 45.37623 103.79775 1.000 13.28455  ? 254 LEU A HG     1 
ATOM   3803  H HD11   . LEU A 1 254 ? 50.97019 46.55781 105.02171 1.000 13.35219  ? 254 LEU A HD11   1 
ATOM   3804  H HD12   . LEU A 1 254 ? 51.16350 45.10418 105.63253 1.000 13.35219  ? 254 LEU A HD12   1 
ATOM   3805  H HD13   . LEU A 1 254 ? 51.83824 46.35794 106.33702 1.000 13.35219  ? 254 LEU A HD13   1 
ATOM   3806  H HD21   . LEU A 1 254 ? 52.80393 47.74330 104.05421 1.000 16.02094  ? 254 LEU A HD21   1 
ATOM   3807  H HD22   . LEU A 1 254 ? 53.93075 47.43363 105.13025 1.000 16.02094  ? 254 LEU A HD22   1 
ATOM   3808  H HD23   . LEU A 1 254 ? 54.13189 46.98802 103.61880 1.000 16.02094  ? 254 LEU A HD23   1 
ATOM   3809  N N      . ASP A 1 255 ? 55.87400 42.41550 105.56710 1.000 12.28780  ? 255 ASP A N      1 
ATOM   3810  C CA     . ASP A 1 255 ? 56.72899 41.62317 106.44061 1.000 12.76262  ? 255 ASP A CA     1 
ATOM   3811  C C      . ASP A 1 255 ? 56.73288 40.20278 105.90372 1.000 12.35602  ? 255 ASP A C      1 
ATOM   3812  O O      . ASP A 1 255 ? 55.79024 39.78236 105.22437 1.000 12.03992  ? 255 ASP A O      1 
ATOM   3813  C CB     . ASP A 1 255 ? 56.21058 41.64411 107.88837 1.000 15.43354  ? 255 ASP A CB     1 
ATOM   3814  C CG     . ASP A 1 255 ? 57.26283 41.21682 108.91298 1.000 17.92739  ? 255 ASP A CG     1 
ATOM   3815  O OD1    . ASP A 1 255 ? 58.47179 41.27997 108.61722 1.000 17.93817  ? 255 ASP A OD1    1 
ATOM   3816  O OD2    . ASP A 1 255 ? 56.87033 40.82557 110.03425 1.000 18.81755  ? 255 ASP A OD2    1 
ATOM   3817  H H      . ASP A 1 255 ? 55.27975 41.95766 105.14657 1.000 14.74536  ? 255 ASP A H      1 
ATOM   3818  H HA     . ASP A 1 255 ? 57.63516 41.96922 106.43818 1.000 15.31514  ? 255 ASP A HA     1 
ATOM   3819  H HB2    . ASP A 1 255 ? 55.92965 42.54607 108.10846 1.000 18.52025  ? 255 ASP A HB2    1 
ATOM   3820  H HB3    . ASP A 1 255 ? 55.45899 41.03532 107.96178 1.000 18.52025  ? 255 ASP A HB3    1 
ATOM   3821  N N      . VAL A 1 256 ? 57.81328 39.48118 106.18930 1.000 12.08054  ? 256 VAL A N      1 
ATOM   3822  C CA     . VAL A 1 256 ? 57.91987 38.06045 105.88489 1.000 11.78412  ? 256 VAL A CA     1 
ATOM   3823  C C      . VAL A 1 256 ? 58.40299 37.35506 107.14201 1.000 11.70891  ? 256 VAL A C      1 
ATOM   3824  O O      . VAL A 1 256 ? 59.36157 37.80203 107.77976 1.000 13.51613  ? 256 VAL A O      1 
ATOM   3825  C CB     . VAL A 1 256 ? 58.87344 37.79149 104.70439 1.000 11.71870  ? 256 VAL A CB     1 
ATOM   3826  C CG1    . VAL A 1 256 ? 59.00464 36.29362 104.45168 1.000 14.74628  ? 256 VAL A CG1    1 
ATOM   3827  C CG2    . VAL A 1 256 ? 58.37287 38.48794 103.44572 1.000 13.06074  ? 256 VAL A CG2    1 
ATOM   3828  H H      . VAL A 1 256 ? 58.51465 39.80252 106.56933 1.000 14.49664  ? 256 VAL A H      1 
ATOM   3829  H HA     . VAL A 1 256 ? 57.04739 37.71027 105.64601 1.000 14.14094  ? 256 VAL A HA     1 
ATOM   3830  H HB     . VAL A 1 256 ? 59.74872 38.14487 104.92778 1.000 14.06244  ? 256 VAL A HB     1 
ATOM   3831  H HG11   . VAL A 1 256 ? 59.49601 36.15433 103.62703 1.000 17.69553  ? 256 VAL A HG11   1 
ATOM   3832  H HG12   . VAL A 1 256 ? 59.48134 35.88882 105.19317 1.000 17.69553  ? 256 VAL A HG12   1 
ATOM   3833  H HG13   . VAL A 1 256 ? 58.11811 35.90696 104.37783 1.000 17.69553  ? 256 VAL A HG13   1 
ATOM   3834  H HG21   . VAL A 1 256 ? 58.97967 38.29313 102.71446 1.000 15.67289  ? 256 VAL A HG21   1 
ATOM   3835  H HG22   . VAL A 1 256 ? 57.48479 38.15954 103.23505 1.000 15.67289  ? 256 VAL A HG22   1 
ATOM   3836  H HG23   . VAL A 1 256 ? 58.34277 39.44434 103.60473 1.000 15.67289  ? 256 VAL A HG23   1 
ATOM   3837  N N      . LEU A 1 257 ? 57.73650 36.26509 107.50489 1.000 12.03071  ? 257 LEU A N      1 
ATOM   3838  C CA     . LEU A 1 257 ? 58.09248 35.51361 108.69789 1.000 13.21212  ? 257 LEU A CA     1 
ATOM   3839  C C      . LEU A 1 257 ? 58.02323 34.02878 108.38103 1.000 12.13367  ? 257 LEU A C      1 
ATOM   3840  O O      . LEU A 1 257 ? 57.49019 33.61299 107.35022 1.000 15.28759  ? 257 LEU A O      1 
ATOM   3841  C CB     . LEU A 1 257 ? 57.20086 35.88506 109.89010 1.000 16.47450  ? 257 LEU A CB     1 
ATOM   3842  C CG     . LEU A 1 257 ? 55.70067 35.64077 109.73470 1.000 17.93659  ? 257 LEU A CG     1 
ATOM   3843  C CD1    . LEU A 1 257 ? 55.28872 34.32933 110.38972 1.000 20.84731  ? 257 LEU A CD1    1 
ATOM   3844  C CD2    . LEU A 1 257 ? 54.90336 36.80037 110.32204 1.000 19.65964  ? 257 LEU A CD2    1 
ATOM   3845  H H      . LEU A 1 257 ? 57.06882 35.93957 107.07148 1.000 14.43685  ? 257 LEU A H      1 
ATOM   3846  H HA     . LEU A 1 257 ? 59.00679 35.71645 108.95047 1.000 15.85454  ? 257 LEU A HA     1 
ATOM   3847  H HB2    . LEU A 1 257 ? 57.49439 35.36669 110.65563 1.000 19.76940  ? 257 LEU A HB2    1 
ATOM   3848  H HB3    . LEU A 1 257 ? 57.31685 36.83184 110.06635 1.000 19.76940  ? 257 LEU A HB3    1 
ATOM   3849  H HG     . LEU A 1 257 ? 55.49612 35.57821 108.78857 1.000 21.52391  ? 257 LEU A HG     1 
ATOM   3850  H HD11   . LEU A 1 257 ? 54.33693 34.19607 110.25845 1.000 25.01678  ? 257 LEU A HD11   1 
ATOM   3851  H HD12   . LEU A 1 257 ? 55.78402 33.60265 109.98044 1.000 25.01678  ? 257 LEU A HD12   1 
ATOM   3852  H HD13   . LEU A 1 257 ? 55.48891 34.37333 111.33782 1.000 25.01678  ? 257 LEU A HD13   1 
ATOM   3853  H HD21   . LEU A 1 257 ? 53.95645 36.61346 110.22555 1.000 23.59156  ? 257 LEU A HD21   1 
ATOM   3854  H HD22   . LEU A 1 257 ? 55.12794 36.89450 111.26098 1.000 23.59156  ? 257 LEU A HD22   1 
ATOM   3855  H HD23   . LEU A 1 257 ? 55.13035 37.61360 109.84451 1.000 23.59156  ? 257 LEU A HD23   1 
ATOM   3856  N N      . GLU A 1 258 ? 58.59227 33.22501 109.27090 1.000 12.23345  ? 258 GLU A N      1 
ATOM   3857  C CA     . GLU A 1 258 ? 58.64697 31.78228 109.09520 1.000 12.87775  ? 258 GLU A CA     1 
ATOM   3858  C C      . GLU A 1 258 ? 57.81327 31.12245 110.18155 1.000 12.72904  ? 258 GLU A C      1 
ATOM   3859  O O      . GLU A 1 258 ? 57.98799 31.41171 111.36880 1.000 13.41915  ? 258 GLU A O      1 
ATOM   3860  C CB     . GLU A 1 258 ? 60.09306 31.28618 109.15127 1.000 13.39975  ? 258 GLU A CB     1 
ATOM   3861  C CG     . GLU A 1 258 ? 60.31245 29.92917 108.50130 1.000 15.40736  ? 258 GLU A CG     1 
ATOM   3862  C CD     . GLU A 1 258 ? 59.95775 28.77443 109.41373 1.000 16.25046  ? 258 GLU A CD     1 
ATOM   3863  O OE1    . GLU A 1 258 ? 60.20499 28.88340 110.62985 1.000 16.87129  ? 258 GLU A OE1    1 
ATOM   3864  O OE2    . GLU A 1 258 ? 59.43100 27.75756 108.91468 1.000 17.11746  ? 258 GLU A OE2    1 
ATOM   3865  H H      . GLU A 1 258 ? 58.96028 33.49904 109.99827 1.000 14.68014  ? 258 GLU A H      1 
ATOM   3866  H HA     . GLU A 1 258 ? 58.27668 31.53590 108.23317 1.000 15.45330  ? 258 GLU A HA     1 
ATOM   3867  H HB2    . GLU A 1 258 ? 60.65866 31.92696 108.69259 1.000 16.07970  ? 258 GLU A HB2    1 
ATOM   3868  H HB3    . GLU A 1 258 ? 60.36013 31.21371 110.08096 1.000 16.07970  ? 258 GLU A HB3    1 
ATOM   3869  H HG2    . GLU A 1 258 ? 59.75723 29.86561 107.70847 1.000 18.48883  ? 258 GLU A HG2    1 
ATOM   3870  H HG3    . GLU A 1 258 ? 61.24776 29.84286 108.25911 1.000 18.48883  ? 258 GLU A HG3    1 
ATOM   3871  N N      . ASN A 1 259 ? 56.87914 30.26888 109.76642 1.000 11.93230  ? 259 ASN A N      1 
ATOM   3872  C CA     . ASN A 1 259 ? 56.11202 29.46355 110.71340 1.000 11.48862  ? 259 ASN A CA     1 
ATOM   3873  C C      . ASN A 1 259 ? 55.60579 28.25715 109.92568 1.000 13.57781  ? 259 ASN A C      1 
ATOM   3874  O O      . ASN A 1 259 ? 54.57995 28.34794 109.24742 1.000 13.88627  ? 259 ASN A O      1 
ATOM   3875  C CB     . ASN A 1 259 ? 54.96742 30.25273 111.32839 1.000 12.45314  ? 259 ASN A CB     1 
ATOM   3876  C CG     . ASN A 1 259 ? 54.17850 29.43376 112.32373 1.000 12.47026  ? 259 ASN A CG     1 
ATOM   3877  O OD1    . ASN A 1 259 ? 54.70889 28.50354 112.92989 1.000 13.60539  ? 259 ASN A OD1    1 
ATOM   3878  N ND2    . ASN A 1 259 ? 52.90456 29.76602 112.49399 1.000 11.10805  ? 259 ASN A ND2    1 
ATOM   3879  H H      . ASN A 1 259 ? 56.67080 30.13779 108.94240 1.000 14.31876  ? 259 ASN A H      1 
ATOM   3880  H HA     . ASN A 1 259 ? 56.68529 29.16594 111.43706 1.000 13.78635  ? 259 ASN A HA     1 
ATOM   3881  H HB2    . ASN A 1 259 ? 55.32652 31.02623 111.79061 1.000 14.94376  ? 259 ASN A HB2    1 
ATOM   3882  H HB3    . ASN A 1 259 ? 54.36325 30.53750 110.62499 1.000 14.94376  ? 259 ASN A HB3    1 
ATOM   3883  H HD21   . ASN A 1 259 ? 52.41654 29.32785 113.05027 1.000 13.32966  ? 259 ASN A HD21   1 
ATOM   3884  H HD22   . ASN A 1 259 ? 52.56729 30.41943 112.04801 1.000 13.32966  ? 259 ASN A HD22   1 
ATOM   3885  N N      . SER A 1 260 ? 56.33826 27.14880 110.01202 1.000 14.32262  ? 260 SER A N      1 
ATOM   3886  C CA     . SER A 1 260 ? 56.05676 25.97401 109.19201 1.000 14.75925  ? 260 SER A CA     1 
ATOM   3887  C C      . SER A 1 260 ? 56.01274 26.34223 107.71087 1.000 15.08093  ? 260 SER A C      1 
ATOM   3888  O O      . SER A 1 260 ? 55.19195 25.83468 106.94577 1.000 18.00841  ? 260 SER A O      1 
ATOM   3889  C CB     . SER A 1 260 ? 54.76627 25.28202 109.63463 1.000 17.00886  ? 260 SER A CB     1 
ATOM   3890  O OG     . SER A 1 260 ? 54.90733 24.73802 110.93526 1.000 18.35669  ? 260 SER A OG     1 
ATOM   3891  H H      . SER A 1 260 ? 57.00854 27.05227 110.54212 1.000 17.18714  ? 260 SER A H      1 
ATOM   3892  H HA     . SER A 1 260 ? 56.77902 25.33761 109.31132 1.000 17.71110  ? 260 SER A HA     1 
ATOM   3893  H HB2    . SER A 1 260 ? 54.04561 25.93126 109.64023 1.000 20.41063  ? 260 SER A HB2    1 
ATOM   3894  H HB3    . SER A 1 260 ? 54.56269 24.56575 109.01301 1.000 20.41063  ? 260 SER A HB3    1 
ATOM   3895  H HG     . SER A 1 260 ? 55.09044 25.34766 111.48336 1.000 22.02803  ? 260 SER A HG     1 
ATOM   3896  N N      . GLY A 1 261 ? 56.91279 27.23114 107.30234 1.000 13.40996  ? 261 GLY A N      1 
ATOM   3897  C CA     . GLY A 1 261 ? 56.98642 27.70983 105.93708 1.000 13.11352  ? 261 GLY A CA     1 
ATOM   3898  C C      . GLY A 1 261 ? 57.09148 29.21855 105.88371 1.000 12.00526  ? 261 GLY A C      1 
ATOM   3899  O O      . GLY A 1 261 ? 57.01883 29.91393 106.89372 1.000 13.44773  ? 261 GLY A O      1 
ATOM   3900  H H      . GLY A 1 261 ? 57.50711 27.57881 107.81761 1.000 16.09195  ? 261 GLY A H      1 
ATOM   3901  H HA2    . GLY A 1 261 ? 57.76529 27.32996 105.50124 1.000 15.73622  ? 261 GLY A HA2    1 
ATOM   3902  H HA3    . GLY A 1 261 ? 56.19031 27.43797 105.45417 1.000 15.73622  ? 261 GLY A HA3    1 
ATOM   3903  N N      . ASN A 1 262 ? 57.25834 29.72951 104.66487 1.000 11.63858  ? 262 ASN A N      1 
ATOM   3904  C CA     . ASN A 1 262 ? 57.37843 31.16834 104.46580 1.000 11.50603  ? 262 ASN A CA     1 
ATOM   3905  C C      . ASN A 1 262 ? 55.99892 31.80899 104.42953 1.000 11.79928  ? 262 ASN A C      1 
ATOM   3906  O O      . ASN A 1 262 ? 55.11236 31.35568 103.69731 1.000 11.96328  ? 262 ASN A O      1 
ATOM   3907  C CB     . ASN A 1 262 ? 58.08777 31.47968 103.15009 1.000 12.69835  ? 262 ASN A CB     1 
ATOM   3908  C CG     . ASN A 1 262 ? 59.40729 30.75966 103.00696 1.000 14.20628  ? 262 ASN A CG     1 
ATOM   3909  O OD1    . ASN A 1 262 ? 60.23439 30.75664 103.91890 1.000 15.09564  ? 262 ASN A OD1    1 
ATOM   3910  N ND2    . ASN A 1 262 ? 59.61724 30.14894 101.84638 1.000 16.52463  ? 262 ASN A ND2    1 
ATOM   3911  H H      . ASN A 1 262 ? 57.30468 29.26519 103.94247 1.000 13.96629  ? 262 ASN A H      1 
ATOM   3912  H HA     . ASN A 1 262 ? 57.89318 31.53625 105.20103 1.000 13.80724  ? 262 ASN A HA     1 
ATOM   3913  H HB2    . ASN A 1 262 ? 57.51807 31.20915 102.41311 1.000 15.23803  ? 262 ASN A HB2    1 
ATOM   3914  H HB3    . ASN A 1 262 ? 58.26073 32.43298 103.10311 1.000 15.23803  ? 262 ASN A HB3    1 
ATOM   3915  H HD21   . ASN A 1 262 ? 60.35234 29.72359 101.71110 1.000 19.82956  ? 262 ASN A HD21   1 
ATOM   3916  H HD22   . ASN A 1 262 ? 59.01807 30.17884 101.23018 1.000 19.82956  ? 262 ASN A HD22   1 
ATOM   3917  N N      . ILE A 1 263 ? 55.82851 32.87707 105.20364 1.000 12.00252  ? 263 ILE A N      1 
ATOM   3918  C CA     . ILE A 1 263 ? 54.57817 33.61967 105.28451 1.000 15.69027  ? 263 ILE A CA     1 
ATOM   3919  C C      . ILE A 1 263 ? 54.87992 35.07043 104.93504 1.000 17.09476  ? 263 ILE A C      1 
ATOM   3920  O O      . ILE A 1 263 ? 55.83006 35.65478 105.46615 1.000 18.49248  ? 263 ILE A O      1 
ATOM   3921  C CB     . ILE A 1 263 ? 53.96241 33.53480 106.69427 1.000 18.97859  ? 263 ILE A CB     1 
ATOM   3922  C CG1    . ILE A 1 263 ? 53.88145 32.09082 107.22854 1.000 21.35956  ? 263 ILE A CG1    1 
ATOM   3923  C CG2    . ILE A 1 263 ? 52.59882 34.19774 106.71265 1.000 21.87925  ? 263 ILE A CG2    1 
ATOM   3924  C CD1    . ILE A 1 263 ? 53.59079 30.99421 106.21793 1.000 24.84766  ? 263 ILE A CD1    1 
ATOM   3925  H H      . ILE A 1 263 ? 56.44559 33.20019 105.70801 1.000 14.40302  ? 263 ILE A H      1 
ATOM   3926  H HA     . ILE A 1 263 ? 53.94428 33.25999 104.64443 1.000 18.82832  ? 263 ILE A HA     1 
ATOM   3927  H HB     . ILE A 1 263 ? 54.55925 34.01284 107.29106 1.000 22.77431  ? 263 ILE A HB     1 
ATOM   3928  H HG12   . ILE A 1 263 ? 54.73329 31.87617 107.63988 1.000 25.63147  ? 263 ILE A HG12   1 
ATOM   3929  H HG13   . ILE A 1 263 ? 53.17471 32.05686 107.89207 1.000 25.63147  ? 263 ILE A HG13   1 
ATOM   3930  H HG21   . ILE A 1 263 ? 52.20298 34.08154 107.59055 1.000 26.25510  ? 263 ILE A HG21   1 
ATOM   3931  H HG22   . ILE A 1 263 ? 52.70437 35.14250 106.51981 1.000 26.25510  ? 263 ILE A HG22   1 
ATOM   3932  H HG23   . ILE A 1 263 ? 52.03713 33.78339 106.03906 1.000 26.25510  ? 263 ILE A HG23   1 
ATOM   3933  H HD11   . ILE A 1 263 ? 52.89794 30.41460 106.57137 1.000 29.81719  ? 263 ILE A HD11   1 
ATOM   3934  H HD12   . ILE A 1 263 ? 53.29178 31.39978 105.38908 1.000 29.81719  ? 263 ILE A HD12   1 
ATOM   3935  H HD13   . ILE A 1 263 ? 54.40139 30.48443 106.06318 1.000 29.81719  ? 263 ILE A HD13   1 
ATOM   3936  N N      . ALA A 1 264 ? 54.07580 35.65232 104.04991 1.000 15.52754  ? 264 ALA A N      1 
ATOM   3937  C CA     . ALA A 1 264 ? 54.21588 37.05154 103.66991 1.000 14.67332  ? 264 ALA A CA     1 
ATOM   3938  C C      . ALA A 1 264 ? 52.94934 37.80423 104.04634 1.000 13.98399  ? 264 ALA A C      1 
ATOM   3939  O O      . ALA A 1 264 ? 51.84514 37.38854 103.67884 1.000 15.18190  ? 264 ALA A O      1 
ATOM   3940  C CB     . ALA A 1 264 ? 54.46848 37.18975 102.16728 1.000 16.26018  ? 264 ALA A CB     1 
ATOM   3941  H H      . ALA A 1 264 ? 53.43065 35.24818 103.64983 1.000 18.63305  ? 264 ALA A H      1 
ATOM   3942  H HA     . ALA A 1 264 ? 54.96370 37.44070 104.14971 1.000 17.60798  ? 264 ALA A HA     1 
ATOM   3943  H HB1    . ALA A 1 264 ? 54.56497 38.12979 101.94842 1.000 19.51222  ? 264 ALA A HB1    1 
ATOM   3944  H HB2    . ALA A 1 264 ? 55.28088 36.71174 101.93833 1.000 19.51222  ? 264 ALA A HB2    1 
ATOM   3945  H HB3    . ALA A 1 264 ? 53.71601 36.81330 101.68461 1.000 19.51222  ? 264 ALA A HB3    1 
ATOM   3946  N N      . VAL A 1 265 ? 53.11288 38.90101 104.78227 1.000 10.30762  ? 265 VAL A N      1 
ATOM   3947  C CA     . VAL A 1 265 ? 52.01171 39.80226 105.10517 1.000 9.42535   ? 265 VAL A CA     1 
ATOM   3948  C C      . VAL A 1 265 ? 52.00758 40.92485 104.07539 1.000 9.26617   ? 265 VAL A C      1 
ATOM   3949  O O      . VAL A 1 265 ? 52.97092 41.69527 103.98324 1.000 9.14644   ? 265 VAL A O      1 
ATOM   3950  C CB     . VAL A 1 265 ? 52.16045 40.36917 106.52541 1.000 9.06931   ? 265 VAL A CB     1 
ATOM   3951  C CG1    . VAL A 1 265 ? 51.02425 41.33742 106.83363 1.000 10.08041  ? 265 VAL A CG1    1 
ATOM   3952  C CG2    . VAL A 1 265 ? 52.22515 39.24859 107.55455 1.000 11.33517  ? 265 VAL A CG2    1 
ATOM   3953  H H      . VAL A 1 265 ? 53.86742 39.14881 105.11223 1.000 12.36914  ? 265 VAL A H      1 
ATOM   3954  H HA     . VAL A 1 265 ? 51.17112 39.32126 105.05080 1.000 11.31042  ? 265 VAL A HA     1 
ATOM   3955  H HB     . VAL A 1 265 ? 52.99457 40.86123 106.58030 1.000 10.88317  ? 265 VAL A HB     1 
ATOM   3956  H HG11   . VAL A 1 265 ? 51.02185 41.52908 107.78450 1.000 12.09649  ? 265 VAL A HG11   1 
ATOM   3957  H HG12   . VAL A 1 265 ? 51.16186 42.15589 106.33157 1.000 12.09649  ? 265 VAL A HG12   1 
ATOM   3958  H HG13   . VAL A 1 265 ? 50.18282 40.92908 106.57638 1.000 12.09649  ? 265 VAL A HG13   1 
ATOM   3959  H HG21   . VAL A 1 265 ? 52.25122 39.63692 108.44304 1.000 13.60220  ? 265 VAL A HG21   1 
ATOM   3960  H HG22   . VAL A 1 265 ? 51.43876 38.68841 107.46134 1.000 13.60220  ? 265 VAL A HG22   1 
ATOM   3961  H HG23   . VAL A 1 265 ? 53.02573 38.72329 107.39953 1.000 13.60220  ? 265 VAL A HG23   1 
ATOM   3962  N N      . LEU A 1 266 ? 50.92733 41.02293 103.30653 1.000 9.91891   ? 266 LEU A N      1 
ATOM   3963  C CA     . LEU A 1 266 ? 50.78831 42.04202 102.27829 1.000 9.93068   ? 266 LEU A CA     1 
ATOM   3964  C C      . LEU A 1 266 ? 50.02144 43.23786 102.82257 1.000 9.75892   ? 266 LEU A C      1 
ATOM   3965  O O      . LEU A 1 266 ? 49.35391 43.16236 103.85529 1.000 10.36194  ? 266 LEU A O      1 
ATOM   3966  C CB     . LEU A 1 266 ? 50.02663 41.48793 101.07414 1.000 9.59684   ? 266 LEU A CB     1 
ATOM   3967  C CG     . LEU A 1 266 ? 50.53777 40.20993 100.42383 1.000 12.74000  ? 266 LEU A CG     1 
ATOM   3968  C CD1    . LEU A 1 266 ? 49.76997 39.96061 99.13889  1.000 14.02210  ? 266 LEU A CD1    1 
ATOM   3969  C CD2    . LEU A 1 266 ? 52.02067 40.29768 100.15987 1.000 13.13700  ? 266 LEU A CD2    1 
ATOM   3970  H H      . LEU A 1 266 ? 50.24850 40.49815 103.36480 1.000 11.90269  ? 266 LEU A H      1 
ATOM   3971  H HA     . LEU A 1 266 ? 51.67450 42.32088 101.99934 1.000 11.91682  ? 266 LEU A HA     1 
ATOM   3972  H HB2    . LEU A 1 266 ? 49.11681 41.30941 101.35921 1.000 11.51621  ? 266 LEU A HB2    1 
ATOM   3973  H HB3    . LEU A 1 266 ? 50.03047 42.17056 100.38501 1.000 11.51621  ? 266 LEU A HB3    1 
ATOM   3974  H HG     . LEU A 1 266 ? 50.39834 39.45870 101.02141 1.000 15.28800  ? 266 LEU A HG     1 
ATOM   3975  H HD11   . LEU A 1 266 ? 50.07751 39.13003 98.74333  1.000 16.82651  ? 266 LEU A HD11   1 
ATOM   3976  H HD12   . LEU A 1 266 ? 48.82374 39.89922 99.34326  1.000 16.82651  ? 266 LEU A HD12   1 
ATOM   3977  H HD13   . LEU A 1 266 ? 49.92932 40.69691 98.52785  1.000 16.82651  ? 266 LEU A HD13   1 
ATOM   3978  H HD21   . LEU A 1 266 ? 52.29165 39.53599 99.62386  1.000 15.76440  ? 266 LEU A HD21   1 
ATOM   3979  H HD22   . LEU A 1 266 ? 52.20837 41.12126 99.68302  1.000 15.76440  ? 266 LEU A HD22   1 
ATOM   3980  H HD23   . LEU A 1 266 ? 52.49317 40.29089 101.00699 1.000 15.76440  ? 266 LEU A HD23   1 
ATOM   3981  N N      . ASP A 1 267 ? 50.08923 44.34857 102.08946 1.000 9.72495   ? 267 ASP A N      1 
ATOM   3982  C CA     . ASP A 1 267 ? 49.31654 45.52445 102.46680 1.000 9.54547   ? 267 ASP A CA     1 
ATOM   3983  C C      . ASP A 1 267 ? 47.91878 45.54712 101.85974 1.000 8.91706   ? 267 ASP A C      1 
ATOM   3984  O O      . ASP A 1 267 ? 47.18274 46.51605 102.08498 1.000 10.36142  ? 267 ASP A O      1 
ATOM   3985  C CB     . ASP A 1 267 ? 50.09134 46.83539 102.22823 1.000 10.23884  ? 267 ASP A CB     1 
ATOM   3986  C CG     . ASP A 1 267 ? 50.23641 47.21704 100.76385 1.000 11.01579  ? 267 ASP A CG     1 
ATOM   3987  O OD1    . ASP A 1 267 ? 49.78711 46.48272 99.85728  1.000 11.16575  ? 267 ASP A OD1    1 
ATOM   3988  O OD2    . ASP A 1 267 ? 50.80664 48.30210 100.53022 1.000 11.89704  ? 267 ASP A OD2    1 
ATOM   3989  H H      . ASP A 1 267 ? 50.56852 44.44111 101.38142 1.000 11.66994  ? 267 ASP A H      1 
ATOM   3990  H HA     . ASP A 1 267 ? 49.18965 45.50311 103.42823 1.000 11.45457  ? 267 ASP A HA     1 
ATOM   3991  H HB2    . ASP A 1 267 ? 49.62349 47.55814 102.67504 1.000 12.28660  ? 267 ASP A HB2    1 
ATOM   3992  H HB3    . ASP A 1 267 ? 50.98360 46.74000 102.59656 1.000 12.28660  ? 267 ASP A HB3    1 
ATOM   3993  N N      . THR A 1 268 ? 47.52408 44.49836 101.13325 1.000 9.28199   ? 268 THR A N      1 
ATOM   3994  C CA     . THR A 1 268 ? 46.14082 44.30847 100.71788 1.000 8.96117   ? 268 THR A CA     1 
ATOM   3995  C C      . THR A 1 268 ? 45.51191 43.13385 101.46342 1.000 9.23701   ? 268 THR A C      1 
ATOM   3996  O O      . THR A 1 268 ? 46.18747 42.17124 101.83727 1.000 10.26971  ? 268 THR A O      1 
ATOM   3997  C CB     . THR A 1 268 ? 46.01970 44.09135 99.20208  1.000 9.59671   ? 268 THR A CB     1 
ATOM   3998  O OG1    . THR A 1 268 ? 44.64006 44.17702 98.81949  1.000 10.83683  ? 268 THR A OG1    1 
ATOM   3999  C CG2    . THR A 1 268 ? 46.56356 42.72857 98.78960  1.000 10.38601  ? 268 THR A CG2    1 
ATOM   4000  H H      . THR A 1 268 ? 48.05252 43.87460 100.86630 1.000 11.13839  ? 268 THR A H      1 
ATOM   4001  H HA     . THR A 1 268 ? 45.64023 45.10903 100.94015 1.000 10.75340  ? 268 THR A HA     1 
ATOM   4002  H HB     . THR A 1 268 ? 46.53795 44.77154 98.74420  1.000 11.51605  ? 268 THR A HB     1 
ATOM   4003  H HG1    . THR A 1 268 ? 44.38986 44.97888 98.82424  1.000 13.00419  ? 268 THR A HG1    1 
ATOM   4004  H HG21   . THR A 1 268 ? 46.68992 42.69891 97.82832  1.000 12.46321  ? 268 THR A HG21   1 
ATOM   4005  H HG22   . THR A 1 268 ? 47.41534 42.56590 99.22424  1.000 12.46321  ? 268 THR A HG22   1 
ATOM   4006  H HG23   . THR A 1 268 ? 45.94057 42.03102 99.04689  1.000 12.46321  ? 268 THR A HG23   1 
ATOM   4007  N N      . SER A 1 269 ? 44.20254 43.23281 101.67752 1.000 8.42749   ? 269 SER A N      1 
ATOM   4008  C CA     . SER A 1 269 ? 43.41462 42.23041 102.37818 1.000 9.09142   ? 269 SER A CA     1 
ATOM   4009  C C      . SER A 1 269 ? 42.43911 41.59428 101.39806 1.000 9.43762   ? 269 SER A C      1 
ATOM   4010  O O      . SER A 1 269 ? 41.76770 42.30282 100.64325 1.000 10.01544  ? 269 SER A O      1 
ATOM   4011  C CB     . SER A 1 269 ? 42.61589 42.90660 103.49734 1.000 8.96394   ? 269 SER A CB     1 
ATOM   4012  O OG     . SER A 1 269 ? 41.50817 42.12507 103.91337 1.000 9.74487   ? 269 SER A OG     1 
ATOM   4013  H H      . SER A 1 269 ? 43.73075 43.90170 101.41368 1.000 10.11299  ? 269 SER A H      1 
ATOM   4014  H HA     . SER A 1 269 ? 43.99186 41.54241 102.74472 1.000 10.90970  ? 269 SER A HA     1 
ATOM   4015  H HB2    . SER A 1 269 ? 43.20220 43.04328 104.25790 1.000 10.75673  ? 269 SER A HB2    1 
ATOM   4016  H HB3    . SER A 1 269 ? 42.28888 43.76024 103.17290 1.000 10.75673  ? 269 SER A HB3    1 
ATOM   4017  H HG     . SER A 1 269 ? 41.77547 41.39890 104.24021 1.000 11.69385  ? 269 SER A HG     1 
ATOM   4018  N N      . ALA A 1 270 ? 42.35256 40.26233 101.40931 1.000 8.76950   ? 270 ALA A N      1 
ATOM   4019  C CA     . ALA A 1 270 ? 41.30161 39.60821 100.63736 1.000 8.96934   ? 270 ALA A CA     1 
ATOM   4020  C C      . ALA A 1 270 ? 39.92974 39.94747 101.20465 1.000 9.16778   ? 270 ALA A C      1 
ATOM   4021  O O      . ALA A 1 270 ? 39.01552 40.32646 100.46263 1.000 9.70108   ? 270 ALA A O      1 
ATOM   4022  C CB     . ALA A 1 270 ? 41.51381 38.09672 100.60939 1.000 10.47336  ? 270 ALA A CB     1 
ATOM   4023  H H      . ALA A 1 270 ? 42.87410 39.73314 101.84237 1.000 10.52340  ? 270 ALA A H      1 
ATOM   4024  H HA     . ALA A 1 270 ? 41.34583 39.92500 99.72162  1.000 10.76321  ? 270 ALA A HA     1 
ATOM   4025  H HB1    . ALA A 1 270 ? 40.79856 37.68681 100.09822 1.000 12.56803  ? 270 ALA A HB1    1 
ATOM   4026  H HB2    . ALA A 1 270 ? 42.36909 37.90554 100.19364 1.000 12.56803  ? 270 ALA A HB2    1 
ATOM   4027  H HB3    . ALA A 1 270 ? 41.50548 37.75977 101.51895 1.000 12.56803  ? 270 ALA A HB3    1 
ATOM   4028  N N      . ALA A 1 271 ? 39.77966 39.84592 102.52967 1.000 7.88250   ? 271 ALA A N      1 
ATOM   4029  C CA     . ALA A 1 271 ? 38.48909 40.11280 103.15937 1.000 7.86186   ? 271 ALA A CA     1 
ATOM   4030  C C      . ALA A 1 271 ? 37.95908 41.49405 102.79544 1.000 8.68988   ? 271 ALA A C      1 
ATOM   4031  O O      . ALA A 1 271 ? 36.74910 41.67352 102.61365 1.000 9.45670   ? 271 ALA A O      1 
ATOM   4032  C CB     . ALA A 1 271 ? 38.62024 39.99550 104.67892 1.000 8.39193   ? 271 ALA A CB     1 
ATOM   4033  H H      . ALA A 1 271 ? 40.40399 39.62638 103.07886 1.000 9.45900   ? 271 ALA A H      1 
ATOM   4034  H HA     . ALA A 1 271 ? 37.85330 39.45132 102.84456 1.000 9.43423   ? 271 ALA A HA     1 
ATOM   4035  H HB1    . ALA A 1 271 ? 37.75700 40.17128 105.08490 1.000 10.07032  ? 271 ALA A HB1    1 
ATOM   4036  H HB2    . ALA A 1 271 ? 38.91430 39.09853 104.90221 1.000 10.07032  ? 271 ALA A HB2    1 
ATOM   4037  H HB3    . ALA A 1 271 ? 39.27065 40.64406 104.99076 1.000 10.07032  ? 271 ALA A HB3    1 
ATOM   4038  N N      . CYS A 1 272 ? 38.84205 42.48827 102.71305 1.000 8.94167   ? 272 CYS A N      1 
ATOM   4039  C CA     . CYS A 1 272 ? 38.42320 43.86607 102.48708 1.000 8.83470   ? 272 CYS A CA     1 
ATOM   4040  C C      . CYS A 1 272 ? 38.44619 44.26988 101.01903 1.000 8.40167   ? 272 CYS A C      1 
ATOM   4041  O O      . CYS A 1 272 ? 37.60165 45.05895 100.58817 1.000 8.70422   ? 272 CYS A O      1 
ATOM   4042  C CB     . CYS A 1 272 ? 39.34223 44.82288 103.24823 1.000 8.97468   ? 272 CYS A CB     1 
ATOM   4043  S SG     . CYS A 1 272 ? 39.39407 44.56472 105.02201 1.000 9.09120   ? 272 CYS A SG     1 
ATOM   4044  H H      . CYS A 1 272 ? 39.69316 42.38831 102.78530 1.000 10.73000  ? 272 CYS A H      1 
ATOM   4045  H HA     . CYS A 1 272 ? 37.51472 43.95022 102.81645 1.000 10.60164  ? 272 CYS A HA     1 
ATOM   4046  H HB2    . CYS A 1 272 ? 40.24541 44.71521 102.91122 1.000 10.76962  ? 272 CYS A HB2    1 
ATOM   4047  H HB3    . CYS A 1 272 ? 39.03670 45.73055 103.09432 1.000 10.76962  ? 272 CYS A HB3    1 
ATOM   4048  H HG     . CYS A 1 272 ? 38.32375 44.84175 105.48857 1.000 10.90944  ? 272 CYS A HG     1 
ATOM   4049  N N      . HIS A 1 273 ? 39.41380 43.77259 100.24580 1.000 8.38374   ? 273 HIS A N      1 
ATOM   4050  C CA     . HIS A 1 273 ? 39.70200 44.32580 98.92777  1.000 7.46644   ? 273 HIS A CA     1 
ATOM   4051  C C      . HIS A 1 273 ? 39.40371 43.38651 97.77257  1.000 8.32525   ? 273 HIS A C      1 
ATOM   4052  O O      . HIS A 1 273 ? 39.28707 43.85004 96.63116  1.000 9.36281   ? 273 HIS A O      1 
ATOM   4053  C CB     . HIS A 1 273 ? 41.17416 44.75103 98.86294  1.000 7.74808   ? 273 HIS A CB     1 
ATOM   4054  C CG     . HIS A 1 273 ? 41.54866 45.72892 99.92835  1.000 8.00383   ? 273 HIS A CG     1 
ATOM   4055  N ND1    . HIS A 1 273 ? 42.84472 45.91561 100.35632 1.000 8.90625   ? 273 HIS A ND1    1 
ATOM   4056  C CD2    . HIS A 1 273 ? 40.78400 46.57217 100.65973 1.000 8.23755   ? 273 HIS A CD2    1 
ATOM   4057  C CE1    . HIS A 1 273 ? 42.86114 46.83796 101.30337 1.000 9.45136   ? 273 HIS A CE1    1 
ATOM   4058  N NE2    . HIS A 1 273 ? 41.62325 47.25549 101.50193 1.000 9.02760   ? 273 HIS A NE2    1 
ATOM   4059  H H      . HIS A 1 273 ? 39.91794 43.11162 100.46619 1.000 10.06049  ? 273 HIS A H      1 
ATOM   4060  H HA     . HIS A 1 273 ? 39.15052 45.11227 98.79272  1.000 8.95973   ? 273 HIS A HA     1 
ATOM   4061  H HB2    . HIS A 1 273 ? 41.73336 43.96547 98.96825  1.000 9.29770   ? 273 HIS A HB2    1 
ATOM   4062  H HB3    . HIS A 1 273 ? 41.34399 45.16630 98.00294  1.000 9.29770   ? 273 HIS A HB3    1 
ATOM   4063  H HD2    . HIS A 1 273 ? 39.86098 46.67014 100.60202 1.000 9.88506   ? 273 HIS A HD2    1 
ATOM   4064  H HE1    . HIS A 1 273 ? 43.61613 47.14154 101.75362 1.000 11.34163  ? 273 HIS A HE1    1 
ATOM   4065  H HE2    . HIS A 1 273 ? 41.38310 47.85756 102.06712 1.000 10.83312  ? 273 HIS A HE2    1 
ATOM   4066  N N      . MET A 1 274 ? 39.28844 42.08724 98.02418  1.000 9.36728   ? 274 MET A N      1 
ATOM   4067  C CA     . MET A 1 274 ? 38.86397 41.13304 96.99766  1.000 10.12443  ? 274 MET A CA     1 
ATOM   4068  C C      . MET A 1 274 ? 38.05730 40.04425 97.68055  1.000 9.85367   ? 274 MET A C      1 
ATOM   4069  O O      . MET A 1 274 ? 38.44981 38.87252 97.71306  1.000 9.44236   ? 274 MET A O      1 
ATOM   4070  C CB     . MET A 1 274 ? 40.05113 40.56579 96.22056  1.000 14.01334  ? 274 MET A CB     1 
ATOM   4071  C CG     . MET A 1 274 ? 41.31764 40.39571 96.99087  1.000 14.36178  ? 274 MET A CG     1 
ATOM   4072  S SD     . MET A 1 274 ? 42.74777 39.99979 95.95922  1.000 16.46344  ? 274 MET A SD     1 
ATOM   4073  C CE     . MET A 1 274 ? 44.01574 40.07888 97.21244  1.000 16.98959  ? 274 MET A CE     1 
ATOM   4074  H H      . MET A 1 274 ? 39.45131 41.72755 98.78818  1.000 11.24074  ? 274 MET A H      1 
ATOM   4075  H HA     . MET A 1 274 ? 38.30655 41.59006 96.34858  1.000 12.14931  ? 274 MET A HA     1 
ATOM   4076  H HB2    . MET A 1 274 ? 39.80195 39.69136 95.88266  1.000 16.81600  ? 274 MET A HB2    1 
ATOM   4077  H HB3    . MET A 1 274 ? 40.24349 41.16441 95.48194  1.000 16.81600  ? 274 MET A HB3    1 
ATOM   4078  H HG2    . MET A 1 274 ? 41.51114 41.22215 97.46040  1.000 17.23413  ? 274 MET A HG2    1 
ATOM   4079  H HG3    . MET A 1 274 ? 41.20193 39.67225 97.62657  1.000 17.23413  ? 274 MET A HG3    1 
ATOM   4080  H HE1    . MET A 1 274 ? 44.87523 39.88995 96.80443  1.000 20.38751  ? 274 MET A HE1    1 
ATOM   4081  H HE2    . MET A 1 274 ? 44.02181 40.96813 97.59986  1.000 20.38751  ? 274 MET A HE2    1 
ATOM   4082  H HE3    . MET A 1 274 ? 43.82332 39.42055 97.89835  1.000 20.38751  ? 274 MET A HE3    1 
ATOM   4083  N N      . PRO A 1 275 ? 36.90145 40.40682 98.23766  1.000 9.86027   ? 275 PRO A N      1 
ATOM   4084  C CA     . PRO A 1 275 ? 36.19870 39.48354 99.13715  1.000 10.77534  ? 275 PRO A CA     1 
ATOM   4085  C C      . PRO A 1 275 ? 35.78603 38.18001 98.48151  1.000 10.38930  ? 275 PRO A C      1 
ATOM   4086  O O      . PRO A 1 275 ? 35.69960 37.15759 99.16934  1.000 11.27517  ? 275 PRO A O      1 
ATOM   4087  C CB     . PRO A 1 275 ? 34.99696 40.30600 99.62269  1.000 11.63388  ? 275 PRO A CB     1 
ATOM   4088  C CG     . PRO A 1 275 ? 34.84068 41.39531 98.62273  1.000 10.90618  ? 275 PRO A CG     1 
ATOM   4089  C CD     . PRO A 1 275 ? 36.20189 41.69210 98.09462  1.000 10.10601  ? 275 PRO A CD     1 
ATOM   4090  H HA     . PRO A 1 275 ? 36.76159 39.27754 99.89979  1.000 12.93041  ? 275 PRO A HA     1 
ATOM   4091  H HB2    . PRO A 1 275 ? 34.20516 39.74645 99.65201  1.000 13.96066  ? 275 PRO A HB2    1 
ATOM   4092  H HB3    . PRO A 1 275 ? 35.18008 40.66816 100.50371 1.000 13.96066  ? 275 PRO A HB3    1 
ATOM   4093  H HG2    . PRO A 1 275 ? 34.25614 41.09719 97.90834  1.000 13.08741  ? 275 PRO A HG2    1 
ATOM   4094  H HG3    . PRO A 1 275 ? 34.46476 42.17870 99.05388  1.000 13.08741  ? 275 PRO A HG3    1 
ATOM   4095  H HD2    . PRO A 1 275 ? 36.16075 41.96204 97.16385  1.000 12.12721  ? 275 PRO A HD2    1 
ATOM   4096  H HD3    . PRO A 1 275 ? 36.63462 42.38216 98.62137  1.000 12.12721  ? 275 PRO A HD3    1 
ATOM   4097  N N      . ASP A 1 276 ? 35.54447 38.16806 97.17011  1.000 9.72183   ? 276 ASP A N      1 
ATOM   4098  C CA     . ASP A 1 276 ? 35.17512 36.91634 96.52107  1.000 10.66846  ? 276 ASP A CA     1 
ATOM   4099  C C      . ASP A 1 276 ? 36.27747 35.86823 96.63069  1.000 11.27924  ? 276 ASP A C      1 
ATOM   4100  O O      . ASP A 1 276 ? 35.99103 34.66962 96.54853  1.000 11.66418  ? 276 ASP A O      1 
ATOM   4101  C CB     . ASP A 1 276 ? 34.81011 37.16577 95.05433  1.000 10.63331  ? 276 ASP A CB     1 
ATOM   4102  C CG     . ASP A 1 276 ? 33.50572 37.93569 94.89233  1.000 12.69052  ? 276 ASP A CG     1 
ATOM   4103  O OD1    . ASP A 1 276 ? 32.78111 38.11609 95.89451  1.000 13.26826  ? 276 ASP A OD1    1 
ATOM   4104  O OD2    . ASP A 1 276 ? 33.20660 38.36066 93.75610  1.000 14.07442  ? 276 ASP A OD2    1 
ATOM   4105  H H      . ASP A 1 276 ? 35.58689 38.85208 96.65058  1.000 11.66619  ? 276 ASP A H      1 
ATOM   4106  H HA     . ASP A 1 276 ? 34.38583 36.55798 96.95639  1.000 12.80215  ? 276 ASP A HA     1 
ATOM   4107  H HB2    . ASP A 1 276 ? 35.51680 37.68240 94.63651  1.000 12.75997  ? 276 ASP A HB2    1 
ATOM   4108  H HB3    . ASP A 1 276 ? 34.71221 36.31237 94.60375  1.000 12.75997  ? 276 ASP A HB3    1 
ATOM   4109  N N      . VAL A 1 277 ? 37.52920 36.28914 96.81719  1.000 9.75209   ? 277 VAL A N      1 
ATOM   4110  C CA     . VAL A 1 277 ? 38.62028 35.33058 96.97610  1.000 10.00438  ? 277 VAL A CA     1 
ATOM   4111  C C      . VAL A 1 277 ? 38.33693 34.38527 98.13827  1.000 10.90457  ? 277 VAL A C      1 
ATOM   4112  O O      . VAL A 1 277 ? 38.58394 33.17564 98.05011  1.000 11.99892  ? 277 VAL A O      1 
ATOM   4113  C CB     . VAL A 1 277 ? 39.95670 36.07718 97.15248  1.000 9.67053   ? 277 VAL A CB     1 
ATOM   4114  C CG1    . VAL A 1 277 ? 41.06715 35.12335 97.58788  1.000 11.61189  ? 277 VAL A CG1    1 
ATOM   4115  C CG2    . VAL A 1 277 ? 40.34232 36.79172 95.86332  1.000 10.14788  ? 277 VAL A CG2    1 
ATOM   4116  H H      . VAL A 1 277 ? 37.77003 37.11386 96.85512  1.000 11.70251  ? 277 VAL A H      1 
ATOM   4117  H HA     . VAL A 1 277 ? 38.68255 34.79241 96.17149  1.000 12.00526  ? 277 VAL A HA     1 
ATOM   4118  H HB     . VAL A 1 277 ? 39.84621 36.74139 97.85071  1.000 11.60463  ? 277 VAL A HB     1 
ATOM   4119  H HG11   . VAL A 1 277 ? 41.92478 35.55866 97.46190  1.000 13.93427  ? 277 VAL A HG11   1 
ATOM   4120  H HG12   . VAL A 1 277 ? 40.94342 34.90092 98.52388  1.000 13.93427  ? 277 VAL A HG12   1 
ATOM   4121  H HG13   . VAL A 1 277 ? 41.02210 34.31879 97.04793  1.000 13.93427  ? 277 VAL A HG13   1 
ATOM   4122  H HG21   . VAL A 1 277 ? 41.15426 37.30032 96.01488  1.000 12.17746  ? 277 VAL A HG21   1 
ATOM   4123  H HG22   . VAL A 1 277 ? 40.49050 36.13138 95.16842  1.000 12.17746  ? 277 VAL A HG22   1 
ATOM   4124  H HG23   . VAL A 1 277 ? 39.62198 37.38779 95.60502  1.000 12.17746  ? 277 VAL A HG23   1 
ATOM   4125  N N      . LEU A 1 278 ? 37.81443 34.91821 99.24334  1.000 10.52225  ? 278 LEU A N      1 
ATOM   4126  C CA     . LEU A 1 278 ? 37.49357 34.10493 100.41043 1.000 11.80458  ? 278 LEU A CA     1 
ATOM   4127  C C      . LEU A 1 278 ? 36.08765 33.52326 100.33678 1.000 13.65196  ? 278 LEU A C      1 
ATOM   4128  O O      . LEU A 1 278 ? 35.86131 32.39043 100.77805 1.000 15.37028  ? 278 LEU A O      1 
ATOM   4129  C CB     . LEU A 1 278 ? 37.61479 34.94812 101.68388 1.000 12.53029  ? 278 LEU A CB     1 
ATOM   4130  C CG     . LEU A 1 278 ? 38.97681 35.57874 101.96740 1.000 13.07012  ? 278 LEU A CG     1 
ATOM   4131  C CD1    . LEU A 1 278 ? 38.95396 36.34120 103.28160 1.000 13.77855  ? 278 LEU A CD1    1 
ATOM   4132  C CD2    . LEU A 1 278 ? 40.05488 34.51614 101.98095 1.000 14.08055  ? 278 LEU A CD2    1 
ATOM   4133  H H      . LEU A 1 278 ? 37.63610 35.75389 99.34048  1.000 12.62670  ? 278 LEU A H      1 
ATOM   4134  H HA     . LEU A 1 278 ? 38.12853 33.37336 100.46071 1.000 14.16550  ? 278 LEU A HA     1 
ATOM   4135  H HB2    . LEU A 1 278 ? 36.97352 35.67346 101.62432 1.000 15.03635  ? 278 LEU A HB2    1 
ATOM   4136  H HB3    . LEU A 1 278 ? 37.40287 34.37922 102.44041 1.000 15.03635  ? 278 LEU A HB3    1 
ATOM   4137  H HG     . LEU A 1 278 ? 39.18578 36.21214 101.26310 1.000 15.68415  ? 278 LEU A HG     1 
ATOM   4138  H HD11   . LEU A 1 278 ? 39.82700 36.73594 103.43290 1.000 16.53426  ? 278 LEU A HD11   1 
ATOM   4139  H HD12   . LEU A 1 278 ? 38.28042 37.03740 103.23112 1.000 16.53426  ? 278 LEU A HD12   1 
ATOM   4140  H HD13   . LEU A 1 278 ? 38.74023 35.72565 104.00015 1.000 16.53426  ? 278 LEU A HD13   1 
ATOM   4141  H HD21   . LEU A 1 278 ? 40.87225 34.90004 102.33511 1.000 16.89666  ? 278 LEU A HD21   1 
ATOM   4142  H HD22   . LEU A 1 278 ? 39.76528 33.77958 102.54177 1.000 16.89666  ? 278 LEU A HD22   1 
ATOM   4143  H HD23   . LEU A 1 278 ? 40.20183 34.20377 101.07445 1.000 16.89666  ? 278 LEU A HD23   1 
ATOM   4144  N N      . GLU A 1 279 ? 35.13961 34.27970 99.77945  1.000 14.41318  ? 279 GLU A N      1 
ATOM   4145  C CA     . GLU A 1 279 ? 33.73814 33.87472 99.83016  1.000 15.43778  ? 279 GLU A CA     1 
ATOM   4146  C C      . GLU A 1 279 ? 33.46148 32.69826 98.90288  1.000 16.00156  ? 279 GLU A C      1 
ATOM   4147  O O      . GLU A 1 279 ? 32.72888 31.77097 99.26872  1.000 18.14236  ? 279 GLU A O      1 
ATOM   4148  C CB     . GLU A 1 279 ? 32.84216 35.06338 99.46599  1.000 17.85090  ? 279 GLU A CB     1 
ATOM   4149  C CG     . GLU A 1 279 ? 33.05716 36.29302 100.33765 1.000 73.90361  ? 279 GLU A CG     1 
ATOM   4150  C CD     . GLU A 1 279 ? 32.42152 37.56072 99.78060  1.000 76.52368  ? 279 GLU A CD     1 
ATOM   4151  O OE1    . GLU A 1 279 ? 32.44475 37.77172 98.54994  1.000 36.91892  ? 279 GLU A OE1    1 
ATOM   4152  O OE2    . GLU A 1 279 ? 31.89812 38.35722 100.58700 1.000 100.78311 ? 279 GLU A OE2    1 
ATOM   4153  H H      . GLU A 1 279 ? 35.28104 35.02314 99.37092  1.000 17.29582  ? 279 GLU A H      1 
ATOM   4154  H HA     . GLU A 1 279 ? 33.52727 33.59613 100.73505 1.000 18.52533  ? 279 GLU A HA     1 
ATOM   4155  H HB2    . GLU A 1 279 ? 33.02210 35.31800 98.54747  1.000 21.42108  ? 279 GLU A HB2    1 
ATOM   4156  H HB3    . GLU A 1 279 ? 31.91512 34.79380 99.56001  1.000 21.42108  ? 279 GLU A HB3    1 
ATOM   4157  H HG2    . GLU A 1 279 ? 32.66981 36.12769 101.21144 1.000 88.68434  ? 279 GLU A HG2    1 
ATOM   4158  H HG3    . GLU A 1 279 ? 34.01016 36.45289 100.42207 1.000 88.68434  ? 279 GLU A HG3    1 
ATOM   4159  N N      . MET A 1 280 ? 34.04114 32.71137 97.70018  1.000 14.84194  ? 280 MET A N      1 
ATOM   4160  C CA     . MET A 1 280 ? 33.61149 31.75057 96.68374  1.000 18.85189  ? 280 MET A CA     1 
ATOM   4161  C C      . MET A 1 280 ? 34.00293 30.31875 97.02040  1.000 29.07222  ? 280 MET A C      1 
ATOM   4162  O O      . MET A 1 280 ? 33.11819 29.44645 97.03731  1.000 25.73433  ? 280 MET A O      1 
ATOM   4163  C CB     . MET A 1 280 ? 34.07169 32.20546 95.29871  1.000 21.25649  ? 280 MET A CB     1 
ATOM   4164  C CG     . MET A 1 280 ? 33.51377 33.56106 94.92232  1.000 46.05344  ? 280 MET A CG     1 
ATOM   4165  S SD     . MET A 1 280 ? 33.38870 33.80856 93.14848  1.000 57.37145  ? 280 MET A SD     1 
ATOM   4166  C CE     . MET A 1 280 ? 31.82426 34.67548 93.06596  1.000 47.31636  ? 280 MET A CE     1 
ATOM   4167  H H      . MET A 1 280 ? 34.66576 33.24894 97.45427  1.000 17.81033  ? 280 MET A H      1 
ATOM   4168  H HA     . MET A 1 280 ? 32.64181 31.77246 96.67160  1.000 22.62227  ? 280 MET A HA     1 
ATOM   4169  H HB2    . MET A 1 280 ? 35.03986 32.26432 95.28976  1.000 25.50779  ? 280 MET A HB2    1 
ATOM   4170  H HB3    . MET A 1 280 ? 33.77234 31.56163 94.63781  1.000 25.50779  ? 280 MET A HB3    1 
ATOM   4171  H HG2    . MET A 1 280 ? 32.62433 33.65029 95.29894  1.000 55.26413  ? 280 MET A HG2    1 
ATOM   4172  H HG3    . MET A 1 280 ? 34.09572 34.25031 95.27892  1.000 55.26413  ? 280 MET A HG3    1 
ATOM   4173  H HE1    . MET A 1 280 ? 31.63090 34.89064 92.14010  1.000 56.77963  ? 280 MET A HE1    1 
ATOM   4174  H HE2    . MET A 1 280 ? 31.12741 34.10439 93.42533  1.000 56.77963  ? 280 MET A HE2    1 
ATOM   4175  H HE3    . MET A 1 280 ? 31.88668 35.49013 93.58878  1.000 56.77963  ? 280 MET A HE3    1 
ATOM   4176  N N      . PRO A 1 281 ? 35.27677 29.99132 97.27437  1.000 23.98948  ? 281 PRO A N      1 
ATOM   4177  C CA     . PRO A 1 281 ? 36.48372 30.81652 97.18103  1.000 21.78557  ? 281 PRO A CA     1 
ATOM   4178  C C      . PRO A 1 281 ? 37.12021 30.67628 95.80994  1.000 20.77294  ? 281 PRO A C      1 
ATOM   4179  O O      . PRO A 1 281 ? 36.70789 29.82722 95.02725  1.000 21.46450  ? 281 PRO A O      1 
ATOM   4180  C CB     . PRO A 1 281 ? 37.38550 30.19385 98.24884  1.000 22.16429  ? 281 PRO A CB     1 
ATOM   4181  C CG     . PRO A 1 281 ? 37.06381 28.72566 98.15254  1.000 22.69172  ? 281 PRO A CG     1 
ATOM   4182  C CD     . PRO A 1 281 ? 35.58537 28.65583 97.82031  1.000 23.41141  ? 281 PRO A CD     1 
ATOM   4183  H HA     . PRO A 1 281 ? 36.29494 31.74431 97.39192  1.000 26.14268  ? 281 PRO A HA     1 
ATOM   4184  H HB2    . PRO A 1 281 ? 38.31819 30.36622 98.04567  1.000 26.59715  ? 281 PRO A HB2    1 
ATOM   4185  H HB3    . PRO A 1 281 ? 37.16584 30.54793 99.12479  1.000 26.59715  ? 281 PRO A HB3    1 
ATOM   4186  H HG2    . PRO A 1 281 ? 37.59489 28.31844 97.45037  1.000 27.23007  ? 281 PRO A HG2    1 
ATOM   4187  H HG3    . PRO A 1 281 ? 37.24766 28.29282 99.00092  1.000 27.23007  ? 281 PRO A HG3    1 
ATOM   4188  H HD2    . PRO A 1 281 ? 35.41555 27.96775 97.15803  1.000 28.09369  ? 281 PRO A HD2    1 
ATOM   4189  H HD3    . PRO A 1 281 ? 35.06284 28.48356 98.61918  1.000 28.09369  ? 281 PRO A HD3    1 
ATOM   4190  N N      . TYR A 1 282 ? 38.12090 31.48934 95.48390  1.000 18.67998  ? 282 TYR A N      1 
ATOM   4191  C CA     . TYR A 1 282 ? 38.87602 31.29224 94.25698  1.000 17.48102  ? 282 TYR A CA     1 
ATOM   4192  C C      . TYR A 1 282 ? 40.27372 31.86124 94.44447  1.000 16.61031  ? 282 TYR A C      1 
ATOM   4193  O O      . TYR A 1 282 ? 40.53344 32.64959 95.35733  1.000 16.99577  ? 282 TYR A O      1 
ATOM   4194  C CB     . TYR A 1 282 ? 38.19176 31.92222 93.03664  1.000 17.66270  ? 282 TYR A CB     1 
ATOM   4195  C CG     . TYR A 1 282 ? 38.53728 33.37453 92.82070  1.000 15.33517  ? 282 TYR A CG     1 
ATOM   4196  C CD1    . TYR A 1 282 ? 37.84593 34.37363 93.48200  1.000 14.53501  ? 282 TYR A CD1    1 
ATOM   4197  C CD2    . TYR A 1 282 ? 39.54968 33.74797 91.94423  1.000 14.52675  ? 282 TYR A CD2    1 
ATOM   4198  C CE1    . TYR A 1 282 ? 38.15388 35.70112 93.29057  1.000 13.07542  ? 282 TYR A CE1    1 
ATOM   4199  C CE2    . TYR A 1 282 ? 39.86609 35.07829 91.74723  1.000 13.89430  ? 282 TYR A CE2    1 
ATOM   4200  C CZ     . TYR A 1 282 ? 39.16116 36.04944 92.42414  1.000 13.13503  ? 282 TYR A CZ     1 
ATOM   4201  O OH     . TYR A 1 282 ? 39.45896 37.37604 92.24375  1.000 12.75626  ? 282 TYR A OH     1 
ATOM   4202  H H      . TYR A 1 282 ? 38.37915 32.15957 95.95688  1.000 22.41598  ? 282 TYR A H      1 
ATOM   4203  H HA     . TYR A 1 282 ? 38.95166 30.34050 94.08557  1.000 20.97722  ? 282 TYR A HA     1 
ATOM   4204  H HB2    . TYR A 1 282 ? 38.46073 31.43385 92.24289  1.000 21.19524  ? 282 TYR A HB2    1 
ATOM   4205  H HB3    . TYR A 1 282 ? 37.23072 31.86189 93.15354  1.000 21.19524  ? 282 TYR A HB3    1 
ATOM   4206  H HD1    . TYR A 1 282 ? 37.16028 34.14394 94.06682  1.000 17.44201  ? 282 TYR A HD1    1 
ATOM   4207  H HD2    . TYR A 1 282 ? 40.02127 33.09213 91.48339  1.000 17.43209  ? 282 TYR A HD2    1 
ATOM   4208  H HE1    . TYR A 1 282 ? 37.68165 36.36011 93.74625  1.000 15.69051  ? 282 TYR A HE1    1 
ATOM   4209  H HE2    . TYR A 1 282 ? 40.54912 35.31626 91.16264  1.000 16.67316  ? 282 TYR A HE2    1 
ATOM   4210  H HH     . TYR A 1 282 ? 40.08984 37.45683 91.69505  1.000 15.30751  ? 282 TYR A HH     1 
ATOM   4211  N N      . ARG A 1 283 ? 41.16834 31.45026 93.55708  1.000 17.68115  ? 283 ARG A N      1 
ATOM   4212  C CA     . ARG A 1 283 ? 42.58192 31.79024 93.63958  1.000 17.97694  ? 283 ARG A CA     1 
ATOM   4213  C C      . ARG A 1 283 ? 42.91501 32.82739 92.57478  1.000 17.75785  ? 283 ARG A C      1 
ATOM   4214  O O      . ARG A 1 283 ? 42.91389 32.49359 91.37860  1.000 19.61857  ? 283 ARG A O      1 
ATOM   4215  C CB     . ARG A 1 283 ? 43.38489 30.51268 93.40347  1.000 20.52038  ? 283 ARG A CB     1 
ATOM   4216  C CG     . ARG A 1 283 ? 44.87329 30.69776 93.28546  1.000 21.39635  ? 283 ARG A CG     1 
ATOM   4217  C CD     . ARG A 1 283 ? 45.48240 29.51236 92.55655  1.000 21.61291  ? 283 ARG A CD     1 
ATOM   4218  N NE     . ARG A 1 283 ? 46.93345 29.61055 92.47864  1.000 21.73432  ? 283 ARG A NE     1 
ATOM   4219  C CZ     . ARG A 1 283 ? 47.73679 29.49090 93.52438  1.000 21.17290  ? 283 ARG A CZ     1 
ATOM   4220  N NH1    . ARG A 1 283 ? 47.25884 29.28097 94.73967  1.000 22.22040  ? 283 ARG A NH1    1 
ATOM   4221  N NH2    . ARG A 1 283 ? 49.05156 29.58829 93.34828  1.000 20.02100  ? 283 ARG A NH2    1 
ATOM   4222  H H      . ARG A 1 283 ? 40.97659 30.95893 92.87780  1.000 21.21738  ? 283 ARG A H      1 
ATOM   4223  H HA     . ARG A 1 283 ? 42.80043 32.17071 94.50468  1.000 21.57232  ? 283 ARG A HA     1 
ATOM   4224  H HB2    . ARG A 1 283 ? 43.22661 29.91072 94.14743  1.000 24.62446  ? 283 ARG A HB2    1 
ATOM   4225  H HB3    . ARG A 1 283 ? 43.07770 30.10727 92.57753  1.000 24.62446  ? 283 ARG A HB3    1 
ATOM   4226  H HG2    . ARG A 1 283 ? 45.06445 31.50501 92.78277  1.000 25.67563  ? 283 ARG A HG2    1 
ATOM   4227  H HG3    . ARG A 1 283 ? 45.26750 30.75646 94.16980  1.000 25.67563  ? 283 ARG A HG3    1 
ATOM   4228  H HD2    . ARG A 1 283 ? 45.25846 28.69621 93.03051  1.000 25.93549  ? 283 ARG A HD2    1 
ATOM   4229  H HD3    . ARG A 1 283 ? 45.13158 29.47813 91.65287  1.000 25.93549  ? 283 ARG A HD3    1 
ATOM   4230  H HE     . ARG A 1 283 ? 47.28903 29.75457 91.70896  1.000 26.08119  ? 283 ARG A HE     1 
ATOM   4231  H HH11   . ARG A 1 283 ? 46.40998 29.21945 94.86319  1.000 26.66448  ? 283 ARG A HH11   1 
ATOM   4232  H HH12   . ARG A 1 283 ? 47.79692 29.20599 95.40633  1.000 26.66448  ? 283 ARG A HH12   1 
ATOM   4233  H HH21   . ARG A 1 283 ? 49.37095 29.72744 92.56201  1.000 24.02521  ? 283 ARG A HH21   1 
ATOM   4234  H HH22   . ARG A 1 283 ? 49.58228 29.51210 94.02070  1.000 24.02521  ? 283 ARG A HH22   1 
ATOM   4235  N N      . PRO A 1 284 ? 43.21409 34.07677 92.93541  1.000 14.46687  ? 284 PRO A N      1 
ATOM   4236  C CA     . PRO A 1 284 ? 43.47228 35.08762 91.90999  1.000 14.85082  ? 284 PRO A CA     1 
ATOM   4237  C C      . PRO A 1 284 ? 44.84247 34.89056 91.28697  1.000 14.13294  ? 284 PRO A C      1 
ATOM   4238  O O      . PRO A 1 284 ? 45.78544 34.44130 91.95956  1.000 15.40402  ? 284 PRO A O      1 
ATOM   4239  C CB     . PRO A 1 284 ? 43.39955 36.41118 92.69051  1.000 15.73472  ? 284 PRO A CB     1 
ATOM   4240  C CG     . PRO A 1 284 ? 43.75667 36.04236 94.08047  1.000 16.25518  ? 284 PRO A CG     1 
ATOM   4241  C CD     . PRO A 1 284 ? 43.23062 34.65387 94.29396  1.000 16.05284  ? 284 PRO A CD     1 
ATOM   4242  H HA     . PRO A 1 284 ? 42.78894 35.07087 91.22175  1.000 17.82098  ? 284 PRO A HA     1 
ATOM   4243  H HB2    . PRO A 1 284 ? 44.03335 37.04783 92.32461  1.000 18.88167  ? 284 PRO A HB2    1 
ATOM   4244  H HB3    . PRO A 1 284 ? 42.50119 36.77429 92.64569  1.000 18.88167  ? 284 PRO A HB3    1 
ATOM   4245  H HG2    . PRO A 1 284 ? 44.72076 36.06290 94.18536  1.000 19.50621  ? 284 PRO A HG2    1 
ATOM   4246  H HG3    . PRO A 1 284 ? 43.34233 36.66412 94.69905  1.000 19.50621  ? 284 PRO A HG3    1 
ATOM   4247  H HD2    . PRO A 1 284 ? 43.81977 34.14829 94.87549  1.000 19.26341  ? 284 PRO A HD2    1 
ATOM   4248  H HD3    . PRO A 1 284 ? 42.33609 34.67854 94.66828  1.000 19.26341  ? 284 PRO A HD3    1 
ATOM   4249  N N      . PRO A 1 285 ? 45.00726 35.22585 90.00673  1.000 14.07933  ? 285 PRO A N      1 
ATOM   4250  C CA     . PRO A 1 285 ? 46.33738 35.11240 89.39736  1.000 14.03906  ? 285 PRO A CA     1 
ATOM   4251  C C      . PRO A 1 285 ? 47.25923 36.20894 89.89672  1.000 13.62983  ? 285 PRO A C      1 
ATOM   4252  O O      . PRO A 1 285 ? 46.84401 37.35489 90.08726  1.000 13.43975  ? 285 PRO A O      1 
ATOM   4253  C CB     . PRO A 1 285 ? 46.07038 35.27908 87.89441  1.000 15.41798  ? 285 PRO A CB     1 
ATOM   4254  C CG     . PRO A 1 285 ? 44.59586 35.38694 87.72865  1.000 16.29973  ? 285 PRO A CG     1 
ATOM   4255  C CD     . PRO A 1 285 ? 44.01458 35.74737 89.05341  1.000 14.80739  ? 285 PRO A CD     1 
ATOM   4256  H HA     . PRO A 1 285 ? 46.71835 34.23768 89.57237  1.000 16.84687  ? 285 PRO A HA     1 
ATOM   4257  H HB2    . PRO A 1 285 ? 46.50857 36.08380 87.57610  1.000 18.50157  ? 285 PRO A HB2    1 
ATOM   4258  H HB3    . PRO A 1 285 ? 46.41085 34.50551 87.41842  1.000 18.50157  ? 285 PRO A HB3    1 
ATOM   4259  H HG2    . PRO A 1 285 ? 44.39750 36.07602 87.07541  1.000 19.55968  ? 285 PRO A HG2    1 
ATOM   4260  H HG3    . PRO A 1 285 ? 44.24506 34.53401 87.42807  1.000 19.55968  ? 285 PRO A HG3    1 
ATOM   4261  H HD2    . PRO A 1 285 ? 43.92298 36.70907 89.14086  1.000 17.76886  ? 285 PRO A HD2    1 
ATOM   4262  H HD3    . PRO A 1 285 ? 43.15372 35.31911 89.18149  1.000 17.76886  ? 285 PRO A HD3    1 
ATOM   4263  N N      . ILE A 1 286 ? 48.52091 35.84505 90.10922  1.000 14.39992  ? 286 ILE A N      1 
ATOM   4264  C CA     . ILE A 1 286 ? 49.57562 36.78932 90.45391  1.000 14.07017  ? 286 ILE A CA     1 
ATOM   4265  C C      . ILE A 1 286 ? 50.62910 36.74216 89.35851  1.000 14.89096  ? 286 ILE A C      1 
ATOM   4266  O O      . ILE A 1 286 ? 51.11040 35.66162 88.99960  1.000 15.17777  ? 286 ILE A O      1 
ATOM   4267  C CB     . ILE A 1 286 ? 50.20381 36.46779 91.82227  1.000 13.96226  ? 286 ILE A CB     1 
ATOM   4268  C CG1    . ILE A 1 286 ? 49.17704 36.68584 92.93648  1.000 15.53364  ? 286 ILE A CG1    1 
ATOM   4269  C CG2    . ILE A 1 286 ? 51.44392 37.32545 92.04395  1.000 15.90855  ? 286 ILE A CG2    1 
ATOM   4270  C CD1    . ILE A 1 286 ? 49.72702 36.46574 94.32991  1.000 16.21589  ? 286 ILE A CD1    1 
ATOM   4271  H H      . ILE A 1 286 ? 48.79649 35.03204 90.05748  1.000 17.27990  ? 286 ILE A H      1 
ATOM   4272  H HA     . ILE A 1 286 ? 49.20444 37.68475 90.49037  1.000 16.88420  ? 286 ILE A HA     1 
ATOM   4273  H HB     . ILE A 1 286 ? 50.47204 35.53570 91.83563  1.000 16.75471  ? 286 ILE A HB     1 
ATOM   4274  H HG12   . ILE A 1 286 ? 48.85372 37.59905 92.88742  1.000 18.64037  ? 286 ILE A HG12   1 
ATOM   4275  H HG13   . ILE A 1 286 ? 48.44187 36.06625 92.80786  1.000 18.64037  ? 286 ILE A HG13   1 
ATOM   4276  H HG21   . ILE A 1 286 ? 51.75955 37.19555 92.95191  1.000 19.09026  ? 286 ILE A HG21   1 
ATOM   4277  H HG22   . ILE A 1 286 ? 52.13045 37.05690 91.41350  1.000 19.09026  ? 286 ILE A HG22   1 
ATOM   4278  H HG23   . ILE A 1 286 ? 51.21268 38.25707 91.90423  1.000 19.09026  ? 286 ILE A HG23   1 
ATOM   4279  H HD11   . ILE A 1 286 ? 48.98844 36.31958 94.94149  1.000 19.45906  ? 286 ILE A HD11   1 
ATOM   4280  H HD12   . ILE A 1 286 ? 50.30787 35.68892 94.32110  1.000 19.45906  ? 286 ILE A HD12   1 
ATOM   4281  H HD13   . ILE A 1 286 ? 50.22889 37.25098 94.59901  1.000 19.45906  ? 286 ILE A HD13   1 
ATOM   4282  N N      . ALA A 1 287 ? 50.98983 37.90941 88.83604  1.000 15.03068  ? 287 ALA A N      1 
ATOM   4283  C CA     . ALA A 1 287 ? 52.03968 37.97479 87.82981  1.000 16.31077  ? 287 ALA A CA     1 
ATOM   4284  C C      . ALA A 1 287 ? 53.33984 37.44554 88.41726  1.000 17.13496  ? 287 ALA A C      1 
ATOM   4285  O O      . ALA A 1 287 ? 53.77816 37.88753 89.48299  1.000 16.99600  ? 287 ALA A O      1 
ATOM   4286  C CB     . ALA A 1 287 ? 52.22218 39.41908 87.37107  1.000 17.17964  ? 287 ALA A CB     1 
ATOM   4287  H H      . ALA A 1 287 ? 50.64567 38.66926 89.04529  1.000 18.03682  ? 287 ALA A H      1 
ATOM   4288  H HA     . ALA A 1 287 ? 51.79876 37.43659 87.05961  1.000 19.57293  ? 287 ALA A HA     1 
ATOM   4289  H HB1    . ALA A 1 287 ? 52.91893 39.45066 86.69694  1.000 20.61556  ? 287 ALA A HB1    1 
ATOM   4290  H HB2    . ALA A 1 287 ? 51.38624 39.73997 86.99807  1.000 20.61556  ? 287 ALA A HB2    1 
ATOM   4291  H HB3    . ALA A 1 287 ? 52.47465 39.96307 88.13346  1.000 20.61556  ? 287 ALA A HB3    1 
ATOM   4292  N N      . GLY A 1 288 ? 53.95404 36.48997 87.72136  1.000 17.68759  ? 288 GLY A N      1 
ATOM   4293  C CA     . GLY A 1 288 ? 55.16682 35.86178 88.19772  1.000 17.66178  ? 288 GLY A CA     1 
ATOM   4294  C C      . GLY A 1 288 ? 54.96015 34.81391 89.26734  1.000 18.10104  ? 288 GLY A C      1 
ATOM   4295  O O      . GLY A 1 288 ? 55.94209 34.21683 89.72389  1.000 18.39126  ? 288 GLY A O      1 
ATOM   4296  H H      . GLY A 1 288 ? 53.67924 36.19027 86.96356  1.000 21.22511  ? 288 GLY A H      1 
ATOM   4297  H HA2    . GLY A 1 288 ? 55.61140 35.43603 87.44806  1.000 21.19414  ? 288 GLY A HA2    1 
ATOM   4298  H HA3    . GLY A 1 288 ? 55.74888 36.54660 88.56259  1.000 21.19414  ? 288 GLY A HA3    1 
ATOM   4299  N N      . GLY A 1 289 ? 53.72309 34.56620 89.68121  1.000 17.35755  ? 289 GLY A N      1 
ATOM   4300  C CA     . GLY A 1 289 ? 53.42964 33.58006 90.70657  1.000 17.74229  ? 289 GLY A CA     1 
ATOM   4301  C C      . GLY A 1 289 ? 53.01700 32.25290 90.09474  1.000 18.51855  ? 289 GLY A C      1 
ATOM   4302  O O      . GLY A 1 289 ? 52.35158 32.21280 89.05842  1.000 21.42466  ? 289 GLY A O      1 
ATOM   4303  H H      . GLY A 1 289 ? 53.02516 34.96531 89.37594  1.000 20.82906  ? 289 GLY A H      1 
ATOM   4304  H HA2    . GLY A 1 289 ? 54.21664 33.43689 91.25523  1.000 21.29075  ? 289 GLY A HA2    1 
ATOM   4305  H HA3    . GLY A 1 289 ? 52.70679 33.90014 91.26865  1.000 21.29075  ? 289 GLY A HA3    1 
ATOM   4306  N N      . GLY A 1 290 ? 53.41947 31.16695 90.75570  1.000 17.43315  ? 290 GLY A N      1 
ATOM   4307  C CA     . GLY A 1 290 ? 53.02111 29.83058 90.38211  1.000 17.94139  ? 290 GLY A CA     1 
ATOM   4308  C C      . GLY A 1 290 ? 52.30948 29.12078 91.52210  1.000 18.81103  ? 290 GLY A C      1 
ATOM   4309  O O      . GLY A 1 290 ? 52.08674 29.68028 92.59888  1.000 18.21491  ? 290 GLY A O      1 
ATOM   4310  H H      . GLY A 1 290 ? 53.93784 31.18983 91.44154  1.000 20.91978  ? 290 GLY A H      1 
ATOM   4311  H HA2    . GLY A 1 290 ? 52.42105 29.87175 89.62110  1.000 21.52967  ? 290 GLY A HA2    1 
ATOM   4312  H HA3    . GLY A 1 290 ? 53.80540 29.31449 90.13830  1.000 21.52967  ? 290 GLY A HA3    1 
ATOM   4313  N N      . GLY A 1 291 ? 51.94445 27.86730 91.25421  1.000 19.88404  ? 291 GLY A N      1 
ATOM   4314  C CA     . GLY A 1 291 ? 51.39362 27.01993 92.28835  1.000 20.00297  ? 291 GLY A CA     1 
ATOM   4315  C C      . GLY A 1 291 ? 52.46763 26.50835 93.22831  1.000 21.58778  ? 291 GLY A C      1 
ATOM   4316  O O      . GLY A 1 291 ? 53.66489 26.61478 92.96415  1.000 20.97385  ? 291 GLY A O      1 
ATOM   4317  H H      . GLY A 1 291 ? 52.00833 27.49261 90.48277  1.000 23.86085  ? 291 GLY A H      1 
ATOM   4318  H HA2    . GLY A 1 291 ? 50.74454 27.52176 92.80582  1.000 24.00357  ? 291 GLY A HA2    1 
ATOM   4319  H HA3    . GLY A 1 291 ? 50.95204 26.25832 91.88109  1.000 24.00357  ? 291 GLY A HA3    1 
ATOM   4320  N N      . LEU A 1 292 ? 52.02153 25.94575 94.35087  1.000 22.79600  ? 292 LEU A N      1 
ATOM   4321  C CA     . LEU A 1 292 ? 52.95151 25.39996 95.33129  1.000 23.57441  ? 292 LEU A CA     1 
ATOM   4322  C C      . LEU A 1 292 ? 53.88226 24.38894 94.67334  1.000 23.36614  ? 292 LEU A C      1 
ATOM   4323  O O      . LEU A 1 292 ? 53.43907 23.50225 93.93700  1.000 23.89039  ? 292 LEU A O      1 
ATOM   4324  C CB     . LEU A 1 292 ? 52.17514 24.73428 96.46971  1.000 25.48393  ? 292 LEU A CB     1 
ATOM   4325  C CG     . LEU A 1 292 ? 51.61870 25.67468 97.54266  1.000 27.69453  ? 292 LEU A CG     1 
ATOM   4326  C CD1    . LEU A 1 292 ? 50.66670 24.93655 98.47475  1.000 29.19657  ? 292 LEU A CD1    1 
ATOM   4327  C CD2    . LEU A 1 292 ? 52.74634 26.31563 98.34000  1.000 27.91800  ? 292 LEU A CD2    1 
ATOM   4328  H H      . LEU A 1 292 ? 51.19207 25.86927 94.56475  1.000 27.35521  ? 292 LEU A H      1 
ATOM   4329  H HA     . LEU A 1 292 ? 53.48663 26.11786 95.70433  1.000 28.28929  ? 292 LEU A HA     1 
ATOM   4330  H HB2    . LEU A 1 292 ? 51.42166 24.25984 96.08490  1.000 30.58072  ? 292 LEU A HB2    1 
ATOM   4331  H HB3    . LEU A 1 292 ? 52.76826 24.10928 96.91521  1.000 30.58072  ? 292 LEU A HB3    1 
ATOM   4332  H HG     . LEU A 1 292 ? 51.12071 26.38038 97.10120  1.000 33.23344  ? 292 LEU A HG     1 
ATOM   4333  H HD11   . LEU A 1 292 ? 50.32908 25.55829 99.13834  1.000 35.03589  ? 292 LEU A HD11   1 
ATOM   4334  H HD12   . LEU A 1 292 ? 49.93142 24.57638 97.95460  1.000 35.03589  ? 292 LEU A HD12   1 
ATOM   4335  H HD13   . LEU A 1 292 ? 51.14743 24.21584 98.91107  1.000 35.03589  ? 292 LEU A HD13   1 
ATOM   4336  H HD21   . LEU A 1 292 ? 52.37487 26.73291 99.13296  1.000 33.50160  ? 292 LEU A HD21   1 
ATOM   4337  H HD22   . LEU A 1 292 ? 53.38277 25.62933 98.59466  1.000 33.50160  ? 292 LEU A HD22   1 
ATOM   4338  H HD23   . LEU A 1 292 ? 53.18307 26.98350 97.78852  1.000 33.50160  ? 292 LEU A HD23   1 
ATOM   4339  N N      . GLY A 1 293 ? 55.18213 24.53746 94.93477  1.000 22.82362  ? 293 GLY A N      1 
ATOM   4340  C CA     . GLY A 1 293 ? 56.18590 23.64253 94.39862  1.000 23.34691  ? 293 GLY A CA     1 
ATOM   4341  C C      . GLY A 1 293 ? 56.57574 23.89508 92.95918  1.000 23.47325  ? 293 GLY A C      1 
ATOM   4342  O O      . GLY A 1 293 ? 57.49777 23.23584 92.46077  1.000 24.73261  ? 293 GLY A O      1 
ATOM   4343  H H      . GLY A 1 293 ? 55.50520 25.16232 95.42954  1.000 27.38835  ? 293 GLY A H      1 
ATOM   4344  H HA2    . GLY A 1 293 ? 56.98823 23.71990 94.93822  1.000 28.01630  ? 293 GLY A HA2    1 
ATOM   4345  H HA3    . GLY A 1 293 ? 55.85215 22.73366 94.45750  1.000 28.01630  ? 293 GLY A HA3    1 
ATOM   4346  N N      . GLU A 1 294 ? 55.91187 24.82568 92.27252  1.000 23.17644  ? 294 GLU A N      1 
ATOM   4347  C CA     . GLU A 1 294 ? 56.20402 25.08107 90.86631  1.000 24.22992  ? 294 GLU A CA     1 
ATOM   4348  C C      . GLU A 1 294 ? 57.48772 25.88398 90.69384  1.000 23.27056  ? 294 GLU A C      1 
ATOM   4349  O O      . GLU A 1 294 ? 58.24939 25.64321 89.74989  1.000 24.20833  ? 294 GLU A O      1 
ATOM   4350  C CB     . GLU A 1 294 ? 55.02759 25.82633 90.23710  1.000 27.10963  ? 294 GLU A CB     1 
ATOM   4351  C CG     . GLU A 1 294 ? 55.22986 26.25812 88.79847  1.000 29.78894  ? 294 GLU A CG     1 
ATOM   4352  C CD     . GLU A 1 294 ? 54.05339 27.05860 88.27563  1.000 31.39496  ? 294 GLU A CD     1 
ATOM   4353  O OE1    . GLU A 1 294 ? 52.91592 26.81945 88.74358  1.000 30.66325  ? 294 GLU A OE1    1 
ATOM   4354  O OE2    . GLU A 1 294 ? 54.26795 27.93425 87.41010  1.000 33.00764  ? 294 GLU A OE2    1 
ATOM   4355  H H      . GLU A 1 294 ? 55.28903 25.32129 92.59815  1.000 27.81173  ? 294 GLU A H      1 
ATOM   4356  H HA     . GLU A 1 294 ? 56.32102 24.23494 90.40666  1.000 29.07591  ? 294 GLU A HA     1 
ATOM   4357  H HB2    . GLU A 1 294 ? 54.25086 25.24570 90.25873  1.000 32.53155  ? 294 GLU A HB2    1 
ATOM   4358  H HB3    . GLU A 1 294 ? 54.85826 26.62651 90.75857  1.000 32.53155  ? 294 GLU A HB3    1 
ATOM   4359  H HG2    . GLU A 1 294 ? 56.02367 26.81254 88.74033  1.000 35.74673  ? 294 GLU A HG2    1 
ATOM   4360  H HG3    . GLU A 1 294 ? 55.33314 25.47130 88.24067  1.000 35.74673  ? 294 GLU A HG3    1 
ATOM   4361  N N      . LYS A 1 295 ? 57.73124 26.84684 91.57587  1.000 21.32216  ? 295 LYS A N      1 
ATOM   4362  C CA     . LYS A 1 295 ? 58.91949 27.68980 91.54416  1.000 19.78998  ? 295 LYS A CA     1 
ATOM   4363  C C      . LYS A 1 295 ? 59.68741 27.52284 92.85551  1.000 19.66996  ? 295 LYS A C      1 
ATOM   4364  O O      . LYS A 1 295 ? 59.29051 26.76097 93.74065  1.000 21.72290  ? 295 LYS A O      1 
ATOM   4365  C CB     . LYS A 1 295 ? 58.54054 29.14975 91.27601  1.000 19.24784  ? 295 LYS A CB     1 
ATOM   4366  C CG     . LYS A 1 295 ? 57.72087 29.35594 89.99887  1.000 19.63577  ? 295 LYS A CG     1 
ATOM   4367  C CD     . LYS A 1 295 ? 57.34116 30.81917 89.82486  1.000 20.66662  ? 295 LYS A CD     1 
ATOM   4368  C CE     . LYS A 1 295 ? 56.51291 31.04773 88.57370  1.000 21.88715  ? 295 LYS A CE     1 
ATOM   4369  N NZ     . LYS A 1 295 ? 57.31529 30.84087 87.33916  1.000 24.01442  ? 295 LYS A NZ     1 
ATOM   4370  H H      . LYS A 1 295 ? 57.20185 27.03715 92.22635  1.000 25.58659  ? 295 LYS A H      1 
ATOM   4371  H HA     . LYS A 1 295 ? 59.50410 27.40752 90.82342  1.000 23.74798  ? 295 LYS A HA     1 
ATOM   4372  H HB2    . LYS A 1 295 ? 58.01247 29.47580 92.02148  1.000 23.09741  ? 295 LYS A HB2    1 
ATOM   4373  H HB3    . LYS A 1 295 ? 59.35386 29.67166 91.19219  1.000 23.09741  ? 295 LYS A HB3    1 
ATOM   4374  H HG2    . LYS A 1 295 ? 58.24528 29.08143 89.23041  1.000 23.56293  ? 295 LYS A HG2    1 
ATOM   4375  H HG3    . LYS A 1 295 ? 56.90649 28.83139 90.04928  1.000 23.56293  ? 295 LYS A HG3    1 
ATOM   4376  H HD2    . LYS A 1 295 ? 56.81898 31.10667 90.59010  1.000 24.79995  ? 295 LYS A HD2    1 
ATOM   4377  H HD3    . LYS A 1 295 ? 58.14846 31.35235 89.75490  1.000 24.79995  ? 295 LYS A HD3    1 
ATOM   4378  H HE2    . LYS A 1 295 ? 55.77048 30.42359 88.56233  1.000 26.26458  ? 295 LYS A HE2    1 
ATOM   4379  H HE3    . LYS A 1 295 ? 56.18037 31.95895 88.57146  1.000 26.26458  ? 295 LYS A HE3    1 
ATOM   4380  H HZ1    . LYS A 1 295 ? 57.61999 30.00514 87.31062  1.000 28.81731  ? 295 LYS A HZ1    1 
ATOM   4381  H HZ2    . LYS A 1 295 ? 58.00687 31.40096 87.32818  1.000 28.81731  ? 295 LYS A HZ2    1 
ATOM   4382  H HZ3    . LYS A 1 295 ? 56.81184 30.98945 86.62044  1.000 28.81731  ? 295 LYS A HZ3    1 
ATOM   4383  N N      . ALA A 1 296 ? 60.78651 28.27343 92.98433  1.000 16.88150  ? 296 ALA A N      1 
ATOM   4384  C CA     . ALA A 1 296 ? 61.79275 27.97001 93.99943  1.000 16.23619  ? 296 ALA A CA     1 
ATOM   4385  C C      . ALA A 1 296 ? 61.31317 28.23383 95.42613  1.000 15.52416  ? 296 ALA A C      1 
ATOM   4386  O O      . ALA A 1 296 ? 61.76885 27.55640 96.35744  1.000 17.58467  ? 296 ALA A O      1 
ATOM   4387  C CB     . ALA A 1 296 ? 63.06651 28.76989 93.72027  1.000 16.57896  ? 296 ALA A CB     1 
ATOM   4388  H H      . ALA A 1 296 ? 60.97063 28.95901 92.49886  1.000 20.25780  ? 296 ALA A H      1 
ATOM   4389  H HA     . ALA A 1 296 ? 61.99320 27.02279 93.94029  1.000 19.48343  ? 296 ALA A HA     1 
ATOM   4390  H HB1    . ALA A 1 296 ? 63.72493 28.56327 94.40195  1.000 19.89475  ? 296 ALA A HB1    1 
ATOM   4391  H HB2    . ALA A 1 296 ? 63.40775 28.52529 92.84585  1.000 19.89475  ? 296 ALA A HB2    1 
ATOM   4392  H HB3    . ALA A 1 296 ? 62.85569 29.71650 93.74014  1.000 19.89475  ? 296 ALA A HB3    1 
ATOM   4393  N N      . TYR A 1 297 ? 60.43357 29.21289 95.63214  1.000 14.91699  ? 297 TYR A N      1 
ATOM   4394  C CA     . TYR A 1 297 ? 60.01685 29.63044 96.96714  1.000 14.27712  ? 297 TYR A CA     1 
ATOM   4395  C C      . TYR A 1 297 ? 58.50462 29.55554 97.08285  1.000 14.00727  ? 297 TYR A C      1 
ATOM   4396  O O      . TYR A 1 297 ? 57.79722 30.14420 96.26538  1.000 15.17112  ? 297 TYR A O      1 
ATOM   4397  C CB     . TYR A 1 297 ? 60.43088 31.07771 97.23797  1.000 14.06266  ? 297 TYR A CB     1 
ATOM   4398  C CG     . TYR A 1 297 ? 61.92053 31.29658 97.30589  1.000 13.52525  ? 297 TYR A CG     1 
ATOM   4399  C CD1    . TYR A 1 297 ? 62.62022 31.05625 98.47900  1.000 14.73118  ? 297 TYR A CD1    1 
ATOM   4400  C CD2    . TYR A 1 297 ? 62.62398 31.76176 96.20587  1.000 14.51237  ? 297 TYR A CD2    1 
ATOM   4401  C CE1    . TYR A 1 297 ? 63.97463 31.25349 98.54760  1.000 15.13118  ? 297 TYR A CE1    1 
ATOM   4402  C CE2    . TYR A 1 297 ? 63.98009 31.96472 96.26746  1.000 14.52722  ? 297 TYR A CE2    1 
ATOM   4403  C CZ     . TYR A 1 297 ? 64.65208 31.71080 97.44300  1.000 14.35379  ? 297 TYR A CZ     1 
ATOM   4404  O OH     . TYR A 1 297 ? 66.01006 31.91032 97.52673  1.000 15.00362  ? 297 TYR A OH     1 
ATOM   4405  H H      . TYR A 1 297 ? 60.05747 29.65847 94.99999  1.000 17.90039  ? 297 TYR A H      1 
ATOM   4406  H HA     . TYR A 1 297 ? 60.42358 29.03452 97.61547  1.000 17.13255  ? 297 TYR A HA     1 
ATOM   4407  H HB2    . TYR A 1 297 ? 60.08434 31.63717 96.52537  1.000 16.87520  ? 297 TYR A HB2    1 
ATOM   4408  H HB3    . TYR A 1 297 ? 60.05481 31.35308 98.08864  1.000 16.87520  ? 297 TYR A HB3    1 
ATOM   4409  H HD1    . TYR A 1 297 ? 62.16289 30.75640 99.23122  1.000 17.67741  ? 297 TYR A HD1    1 
ATOM   4410  H HD2    . TYR A 1 297 ? 62.17007 31.93910 95.41377  1.000 17.41485  ? 297 TYR A HD2    1 
ATOM   4411  H HE1    . TYR A 1 297 ? 64.43294 31.07871 99.33772  1.000 18.15742  ? 297 TYR A HE1    1 
ATOM   4412  H HE2    . TYR A 1 297 ? 64.44204 32.27150 95.52088  1.000 17.43266  ? 297 TYR A HE2    1 
ATOM   4413  H HH     . TYR A 1 297 ? 66.25584 32.46239 96.94328  1.000 18.00434  ? 297 TYR A HH     1 
ATOM   4414  N N      . ASP A 1 298 ? 58.01734 28.86318 98.11122  1.000 13.62234  ? 298 ASP A N      1 
ATOM   4415  C CA     . ASP A 1 298 ? 56.59632 28.80862 98.42768  1.000 14.05996  ? 298 ASP A CA     1 
ATOM   4416  C C      . ASP A 1 298 ? 56.28054 29.82399 99.51894  1.000 11.79986  ? 298 ASP A C      1 
ATOM   4417  O O      . ASP A 1 298 ? 57.00843 29.92932 100.51090 1.000 12.92142  ? 298 ASP A O      1 
ATOM   4418  C CB     . ASP A 1 298 ? 56.20164 27.41891 98.93857  1.000 15.40006  ? 298 ASP A CB     1 
ATOM   4419  C CG     . ASP A 1 298 ? 56.12850 26.37750 97.83870  1.000 19.54634  ? 298 ASP A CG     1 
ATOM   4420  O OD1    . ASP A 1 298 ? 56.00153 26.74883 96.65676  1.000 21.33528  ? 298 ASP A OD1    1 
ATOM   4421  O OD2    . ASP A 1 298 ? 56.18182 25.17388 98.17074  1.000 21.81144  ? 298 ASP A OD2    1 
ATOM   4422  H H      . ASP A 1 298 ? 58.50476 28.40599 98.65252  1.000 16.34680  ? 298 ASP A H      1 
ATOM   4423  H HA     . ASP A 1 298 ? 56.08429 29.01138 97.62917  1.000 16.87195  ? 298 ASP A HA     1 
ATOM   4424  H HB2    . ASP A 1 298 ? 56.86051 27.12302 99.58605  1.000 18.48007  ? 298 ASP A HB2    1 
ATOM   4425  H HB3    . ASP A 1 298 ? 55.32772 27.47373 99.35590  1.000 18.48007  ? 298 ASP A HB3    1 
ATOM   4426  N N      . TYR A 1 299 ? 55.17825 30.55356 99.34713  1.000 12.02371  ? 299 TYR A N      1 
ATOM   4427  C CA     . TYR A 1 299 ? 54.71335 31.50383 100.34704 1.000 12.48559  ? 299 TYR A CA     1 
ATOM   4428  C C      . TYR A 1 299 ? 53.21986 31.34337 100.56295 1.000 11.88985  ? 299 TYR A C      1 
ATOM   4429  O O      . TYR A 1 299 ? 52.46505 31.11281 99.61432  1.000 13.41057  ? 299 TYR A O      1 
ATOM   4430  C CB     . TYR A 1 299 ? 54.93788 32.95366 99.91373  1.000 13.74723  ? 299 TYR A CB     1 
ATOM   4431  C CG     . TYR A 1 299 ? 56.37785 33.36925 99.88591  1.000 12.46736  ? 299 TYR A CG     1 
ATOM   4432  C CD1    . TYR A 1 299 ? 57.14707 33.18008 98.75330  1.000 14.04938  ? 299 TYR A CD1    1 
ATOM   4433  C CD2    . TYR A 1 299 ? 56.97389 33.94698 100.99742 1.000 13.22037  ? 299 TYR A CD2    1 
ATOM   4434  C CE1    . TYR A 1 299 ? 58.46424 33.55721 98.72068  1.000 13.79482  ? 299 TYR A CE1    1 
ATOM   4435  C CE2    . TYR A 1 299 ? 58.29534 34.32484 100.97624 1.000 14.40921  ? 299 TYR A CE2    1 
ATOM   4436  C CZ     . TYR A 1 299 ? 59.03670 34.12577 99.83507  1.000 14.40471  ? 299 TYR A CZ     1 
ATOM   4437  O OH     . TYR A 1 299 ? 60.35601 34.50079 99.79934  1.000 16.05036  ? 299 TYR A OH     1 
ATOM   4438  H H      . TYR A 1 299 ? 54.67844 30.51241 98.64849  1.000 14.42845  ? 299 TYR A H      1 
ATOM   4439  H HA     . TYR A 1 299 ? 55.19663 31.32279 101.16836 1.000 14.98271  ? 299 TYR A HA     1 
ATOM   4440  H HB2    . TYR A 1 299 ? 54.58078 33.06911 99.01927  1.000 16.49667  ? 299 TYR A HB2    1 
ATOM   4441  H HB3    . TYR A 1 299 ? 54.47464 33.53822 100.53389 1.000 16.49667  ? 299 TYR A HB3    1 
ATOM   4442  H HD1    . TYR A 1 299 ? 56.76438 32.79029 98.00063  1.000 16.85926  ? 299 TYR A HD1    1 
ATOM   4443  H HD2    . TYR A 1 299 ? 56.47173 34.08068 101.76869 1.000 15.86444  ? 299 TYR A HD2    1 
ATOM   4444  H HE1    . TYR A 1 299 ? 58.96825 33.42953 97.94960  1.000 16.55378  ? 299 TYR A HE1    1 
ATOM   4445  H HE2    . TYR A 1 299 ? 58.68467 34.71172 101.72700 1.000 17.29105  ? 299 TYR A HE2    1 
ATOM   4446  H HH     . TYR A 1 299 ? 60.58157 34.82885 100.53900 1.000 19.26044  ? 299 TYR A HH     1 
ATOM   4447  N N      . ARG A 1 300 ? 52.79679 31.49234 101.80979 1.000 11.68196  ? 300 ARG A N      1 
ATOM   4448  C CA     . ARG A 1 300 ? 51.40344 31.75468 102.12785 1.000 12.83610  ? 300 ARG A CA     1 
ATOM   4449  C C      . ARG A 1 300 ? 51.25413 33.26310 102.27975 1.000 11.75406  ? 300 ARG A C      1 
ATOM   4450  O O      . ARG A 1 300 ? 51.94090 33.87679 103.10284 1.000 13.74109  ? 300 ARG A O      1 
ATOM   4451  C CB     . ARG A 1 300 ? 50.99406 31.03317 103.41015 1.000 15.28145  ? 300 ARG A CB     1 
ATOM   4452  C CG     . ARG A 1 300 ? 49.56603 31.31444 103.84464 1.000 18.91766  ? 300 ARG A CG     1 
ATOM   4453  C CD     . ARG A 1 300 ? 49.01841 30.17915 104.69704 1.000 22.77074  ? 300 ARG A CD     1 
ATOM   4454  N NE     . ARG A 1 300 ? 48.65785 29.02162 103.88645 1.000 27.65657  ? 300 ARG A NE     1 
ATOM   4455  C CZ     . ARG A 1 300 ? 48.45617 27.80072 104.36351 1.000 31.07941  ? 300 ARG A CZ     1 
ATOM   4456  N NH1    . ARG A 1 300 ? 48.61836 27.52250 105.64782 1.000 31.76999  ? 300 ARG A NH1    1 
ATOM   4457  N NH2    . ARG A 1 300 ? 48.08606 26.83315 103.53007 1.000 32.63434  ? 300 ARG A NH2    1 
ATOM   4458  H H      . ARG A 1 300 ? 53.30770 31.44476 102.49993 1.000 14.01835  ? 300 ARG A H      1 
ATOM   4459  H HA     . ARG A 1 300 ? 50.82181 31.44101 101.41777 1.000 15.40332  ? 300 ARG A HA     1 
ATOM   4460  H HB2    . ARG A 1 300 ? 51.07745 30.07704 103.26960 1.000 18.33774  ? 300 ARG A HB2    1 
ATOM   4461  H HB3    . ARG A 1 300 ? 51.58248 31.31558 104.12772 1.000 18.33774  ? 300 ARG A HB3    1 
ATOM   4462  H HG2    . ARG A 1 300 ? 49.54299 32.13007 104.36916 1.000 22.70119  ? 300 ARG A HG2    1 
ATOM   4463  H HG3    . ARG A 1 300 ? 49.00267 31.40820 103.06059 1.000 22.70119  ? 300 ARG A HG3    1 
ATOM   4464  H HD2    . ARG A 1 300 ? 49.69390 29.90417 105.33657 1.000 27.32489  ? 300 ARG A HD2    1 
ATOM   4465  H HD3    . ARG A 1 300 ? 48.22414 30.48318 105.16351 1.000 27.32489  ? 300 ARG A HD3    1 
ATOM   4466  H HE     . ARG A 1 300 ? 48.56978 29.13906 103.03907 1.000 33.18788  ? 300 ARG A HE     1 
ATOM   4467  H HH11   . ARG A 1 300 ? 48.86007 28.14077 106.19454 1.000 38.12398  ? 300 ARG A HH11   1 
ATOM   4468  H HH12   . ARG A 1 300 ? 48.48200 26.72351 105.93526 1.000 38.12398  ? 300 ARG A HH12   1 
ATOM   4469  H HH21   . ARG A 1 300 ? 47.98049 27.00310 102.69367 1.000 39.16120  ? 300 ARG A HH21   1 
ATOM   4470  H HH22   . ARG A 1 300 ? 47.95224 26.03735 103.82739 1.000 39.16120  ? 300 ARG A HH22   1 
ATOM   4471  N N      . LEU A 1 301 ? 50.38815 33.86018 101.46747 1.000 11.41419  ? 301 LEU A N      1 
ATOM   4472  C CA     . LEU A 1 301 ? 50.17803 35.30124 101.46815 1.000 10.55522  ? 301 LEU A CA     1 
ATOM   4473  C C      . LEU A 1 301 ? 48.96451 35.62926 102.32602 1.000 11.49443  ? 301 LEU A C      1 
ATOM   4474  O O      . LEU A 1 301 ? 47.87543 35.09502 102.09388 1.000 12.16620  ? 301 LEU A O      1 
ATOM   4475  C CB     . LEU A 1 301 ? 49.94761 35.80532 100.04292 1.000 10.90966  ? 301 LEU A CB     1 
ATOM   4476  C CG     . LEU A 1 301 ? 51.00494 35.42511 99.00034  1.000 11.90347  ? 301 LEU A CG     1 
ATOM   4477  C CD1    . LEU A 1 301 ? 50.67967 36.05894 97.65038  1.000 12.66351  ? 301 LEU A CD1    1 
ATOM   4478  C CD2    . LEU A 1 301 ? 52.39557 35.81684 99.45222  1.000 12.57343  ? 301 LEU A CD2    1 
ATOM   4479  H H      . LEU A 1 301 ? 49.90101 33.44173 100.89545 1.000 13.69703  ? 301 LEU A H      1 
ATOM   4480  H HA     . LEU A 1 301 ? 50.95586 35.74675 101.83883 1.000 12.66626  ? 301 LEU A HA     1 
ATOM   4481  H HB2    . LEU A 1 301 ? 49.10062 35.44911 99.73207  1.000 13.09159  ? 301 LEU A HB2    1 
ATOM   4482  H HB3    . LEU A 1 301 ? 49.91018 36.77422 100.06985 1.000 13.09159  ? 301 LEU A HB3    1 
ATOM   4483  H HG     . LEU A 1 301 ? 50.99585 34.46091 98.89479  1.000 14.28416  ? 301 LEU A HG     1 
ATOM   4484  H HD11   . LEU A 1 301 ? 51.36239 35.80530 97.00971  1.000 15.19621  ? 301 LEU A HD11   1 
ATOM   4485  H HD12   . LEU A 1 301 ? 49.81270 35.74132 97.35307  1.000 15.19621  ? 301 LEU A HD12   1 
ATOM   4486  H HD13   . LEU A 1 301 ? 50.66202 37.02360 97.75048  1.000 15.19621  ? 301 LEU A HD13   1 
ATOM   4487  H HD21   . LEU A 1 301 ? 53.02138 35.64806 98.73057  1.000 15.08812  ? 301 LEU A HD21   1 
ATOM   4488  H HD22   . LEU A 1 301 ? 52.39974 36.75973 99.67992  1.000 15.08812  ? 301 LEU A HD22   1 
ATOM   4489  H HD23   . LEU A 1 301 ? 52.63593 35.28791 100.22898 1.000 15.08812  ? 301 LEU A HD23   1 
ATOM   4490  N N      . GLY A 1 302 ? 49.15492 36.50996 103.30999 1.000 11.23994  ? 302 GLY A N      1 
ATOM   4491  C CA     . GLY A 1 302 ? 48.08580 36.89212 104.20230 1.000 12.02211  ? 302 GLY A CA     1 
ATOM   4492  C C      . GLY A 1 302 ? 47.92673 38.39951 104.24901 1.000 10.54045  ? 302 GLY A C      1 
ATOM   4493  O O      . GLY A 1 302 ? 48.81527 39.15785 103.86445 1.000 10.68212  ? 302 GLY A O      1 
ATOM   4494  H H      . GLY A 1 302 ? 49.90427 36.89831 103.47505 1.000 13.48792  ? 302 GLY A H      1 
ATOM   4495  H HA2    . GLY A 1 302 ? 47.25171 36.50079 103.89888 1.000 14.42653  ? 302 GLY A HA2    1 
ATOM   4496  H HA3    . GLY A 1 302 ? 48.27761 36.57190 105.09760 1.000 14.42653  ? 302 GLY A HA3    1 
ATOM   4497  N N      . GLY A 1 303 ? 46.76636 38.82245 104.73575 1.000 10.03755  ? 303 GLY A N      1 
ATOM   4498  C CA     . GLY A 1 303 ? 46.43301 40.22594 104.78778 1.000 9.95619   ? 303 GLY A CA     1 
ATOM   4499  C C      . GLY A 1 303 ? 46.97290 40.92338 106.01875 1.000 9.58350   ? 303 GLY A C      1 
ATOM   4500  O O      . GLY A 1 303 ? 47.45055 40.29972 106.97511 1.000 10.60049  ? 303 GLY A O      1 
ATOM   4501  H H      . GLY A 1 303 ? 46.15239 38.30516 105.04405 1.000 12.04507  ? 303 GLY A H      1 
ATOM   4502  H HA2    . GLY A 1 303 ? 46.79805 40.66849 104.00560 1.000 11.94743  ? 303 GLY A HA2    1 
ATOM   4503  H HA3    . GLY A 1 303 ? 45.46795 40.32370 104.78433 1.000 11.94743  ? 303 GLY A HA3    1 
ATOM   4504  N N      . PRO A 1 304 ? 46.88459 42.25372 106.01447 1.000 10.02769  ? 304 PRO A N      1 
ATOM   4505  C CA     . PRO A 1 304 ? 47.31636 43.05290 107.16948 1.000 10.25793  ? 304 PRO A CA     1 
ATOM   4506  C C      . PRO A 1 304 ? 46.24834 43.22428 108.23559 1.000 10.66314  ? 304 PRO A C      1 
ATOM   4507  O O      . PRO A 1 304 ? 46.39185 44.09184 109.10169 1.000 11.81071  ? 304 PRO A O      1 
ATOM   4508  C CB     . PRO A 1 304 ? 47.62119 44.40791 106.52259 1.000 12.37865  ? 304 PRO A CB     1 
ATOM   4509  C CG     . PRO A 1 304 ? 46.63337 44.49890 105.41014 1.000 13.76554  ? 304 PRO A CG     1 
ATOM   4510  C CD     . PRO A 1 304 ? 46.44590 43.10213 104.89142 1.000 12.03618  ? 304 PRO A CD     1 
ATOM   4511  H HA     . PRO A 1 304 ? 48.12619 42.69104 107.56208 1.000 12.30952  ? 304 PRO A HA     1 
ATOM   4512  H HB2    . PRO A 1 304 ? 47.49356 45.12277 107.16569 1.000 14.85437  ? 304 PRO A HB2    1 
ATOM   4513  H HB3    . PRO A 1 304 ? 48.53118 44.42211 106.18701 1.000 14.85437  ? 304 PRO A HB3    1 
ATOM   4514  H HG2    . PRO A 1 304 ? 45.79576 44.85271 105.74797 1.000 16.51865  ? 304 PRO A HG2    1 
ATOM   4515  H HG3    . PRO A 1 304 ? 46.98118 45.07768 104.71376 1.000 16.51865  ? 304 PRO A HG3    1 
ATOM   4516  H HD2    . PRO A 1 304 ? 45.51422 42.93634 104.67840 1.000 14.44342  ? 304 PRO A HD2    1 
ATOM   4517  H HD3    . PRO A 1 304 ? 46.99760 42.94890 104.10845 1.000 14.44342  ? 304 PRO A HD3    1 
ATOM   4518  N N      . THR A 1 305 ? 45.18493 42.44427 108.15732 1.000 10.26758  ? 305 THR A N      1 
ATOM   4519  C CA     . THR A 1 305 ? 44.08408 42.50399 109.09491 1.000 9.01511   ? 305 THR A CA     1 
ATOM   4520  C C      . THR A 1 305 ? 44.35429 41.59891 110.28817 1.000 9.82300   ? 305 THR A C      1 
ATOM   4521  O O      . THR A 1 305 ? 45.22926 40.73358 110.26502 1.000 11.63026  ? 305 THR A O      1 
ATOM   4522  C CB     . THR A 1 305 ? 42.83232 41.97962 108.40823 1.000 9.59008   ? 305 THR A CB     1 
ATOM   4523  O OG1    . THR A 1 305 ? 43.12436 40.67551 107.89330 1.000 11.03665  ? 305 THR A OG1    1 
ATOM   4524  C CG2    . THR A 1 305 ? 42.39435 42.90840 107.27275 1.000 10.86188  ? 305 THR A CG2    1 
ATOM   4525  H H      . THR A 1 305 ? 45.07448 41.84965 107.54591 1.000 12.32110  ? 305 THR A H      1 
ATOM   4526  H HA     . THR A 1 305 ? 43.96248 43.41703 109.39899 1.000 10.81813  ? 305 THR A HA     1 
ATOM   4527  H HB     . THR A 1 305 ? 42.09488 41.93546 109.03682 1.000 11.50809  ? 305 THR A HB     1 
ATOM   4528  H HG1    . THR A 1 305 ? 42.44714 40.35994 107.50939 1.000 13.24398  ? 305 THR A HG1    1 
ATOM   4529  H HG21   . THR A 1 305 ? 41.60596 42.54966 106.83611 1.000 13.03425  ? 305 THR A HG21   1 
ATOM   4530  H HG22   . THR A 1 305 ? 42.18636 43.78789 107.62506 1.000 13.03425  ? 305 THR A HG22   1 
ATOM   4531  H HG23   . THR A 1 305 ? 43.10601 42.99144 106.61888 1.000 13.03425  ? 305 THR A HG23   1 
ATOM   4532  N N      A CYS A 1 306 ? 43.52594 41.74162 111.31438 0.699 11.02455  ? 306 CYS A N      1 
ATOM   4533  N N      B CYS A 1 306 ? 43.60411 41.84235 111.35979 0.301 9.94481   ? 306 CYS A N      1 
ATOM   4534  C CA     A CYS A 1 306 ? 43.63922 40.92036 112.51408 0.699 13.36805  ? 306 CYS A CA     1 
ATOM   4535  C CA     B CYS A 1 306 ? 43.58282 40.92941 112.49935 0.301 11.12765  ? 306 CYS A CA     1 
ATOM   4536  C C      A CYS A 1 306 ? 42.93916 39.56366 112.38954 0.699 16.47003  ? 306 CYS A C      1 
ATOM   4537  C C      B CYS A 1 306 ? 42.48635 39.88549 112.28662 0.301 8.51799   ? 306 CYS A C      1 
ATOM   4538  O O      A CYS A 1 306 ? 42.75794 38.85905 113.38794 0.699 22.65576  ? 306 CYS A O      1 
ATOM   4539  O O      B CYS A 1 306 ? 41.53925 39.74015 113.06426 0.301 4.46436   ? 306 CYS A O      1 
ATOM   4540  C CB     A CYS A 1 306 ? 43.12166 41.70859 113.71288 0.699 13.89244  ? 306 CYS A CB     1 
ATOM   4541  C CB     B CYS A 1 306 ? 43.40866 41.69297 113.80755 0.301 15.82315  ? 306 CYS A CB     1 
ATOM   4542  S SG     A CYS A 1 306 ? 44.27776 43.00874 114.16785 0.699 12.09318  ? 306 CYS A SG     1 
ATOM   4543  S SG     B CYS A 1 306 ? 41.78586 42.40714 114.06954 0.301 19.44468  ? 306 CYS A SG     1 
ATOM   4544  H H      A CYS A 1 306 ? 42.88352 42.31277 111.34062 0.699 13.22946  ? 306 CYS A H      1 
ATOM   4545  H H      B CYS A 1 306 ? 43.09749 42.53127 111.45104 0.301 11.93377  ? 306 CYS A H      1 
ATOM   4546  H HA     A CYS A 1 306 ? 44.57505 40.72303 112.67590 0.699 16.04166  ? 306 CYS A HA     1 
ATOM   4547  H HA     B CYS A 1 306 ? 44.43614 40.47224 112.56052 0.301 13.35318  ? 306 CYS A HA     1 
ATOM   4548  H HB2    A CYS A 1 306 ? 42.27068 42.11652 113.48855 0.699 16.67093  ? 306 CYS A HB2    1 
ATOM   4549  H HB2    B CYS A 1 306 ? 43.57830 41.08280 114.54227 0.301 18.98778  ? 306 CYS A HB2    1 
ATOM   4550  H HB3    A CYS A 1 306 ? 43.01418 41.11193 114.47008 0.699 16.67093  ? 306 CYS A HB3    1 
ATOM   4551  H HB3    B CYS A 1 306 ? 44.05085 42.41974 113.82485 0.301 18.98778  ? 306 CYS A HB3    1 
ATOM   4552  H HG     A CYS A 1 306 ? 45.39584 42.57797 114.10198 0.699 14.51182  ? 306 CYS A HG     1 
ATOM   4553  H HG     B CYS A 1 306 ? 41.60782 43.27855 113.26396 0.301 23.33362  ? 306 CYS A HG     1 
ATOM   4554  N N      . LEU A 1 307 ? 42.61682 39.17428 111.16838 1.000 10.99020  ? 307 LEU A N      1 
ATOM   4555  C CA     . LEU A 1 307 ? 41.74554 38.05221 110.86003 1.000 9.96532   ? 307 LEU A CA     1 
ATOM   4556  C C      . LEU A 1 307 ? 42.59096 36.83424 110.53000 1.000 9.91006   ? 307 LEU A C      1 
ATOM   4557  O O      . LEU A 1 307 ? 43.34248 36.84635 109.54916 1.000 9.92154   ? 307 LEU A O      1 
ATOM   4558  C CB     . LEU A 1 307 ? 40.89753 38.41151 109.64456 1.000 9.87391   ? 307 LEU A CB     1 
ATOM   4559  C CG     . LEU A 1 307 ? 39.97189 39.61432 109.81021 1.000 10.19619  ? 307 LEU A CG     1 
ATOM   4560  C CD1    . LEU A 1 307 ? 39.47022 40.10319 108.45906 1.000 10.37260  ? 307 LEU A CD1    1 
ATOM   4561  C CD2    . LEU A 1 307 ? 38.81111 39.25229 110.72590 1.000 11.54206  ? 307 LEU A CD2    1 
ATOM   4562  H H      A LEU A 1 307 ? 42.90659 39.56632 110.45990 0.699 13.18824  ? 307 LEU A H      1 
ATOM   4563  H H      B LEU A 1 307 ? 43.21220 39.32792 110.56711 0.301 13.18824  ? 307 LEU A H      1 
ATOM   4564  H HA     . LEU A 1 307 ? 41.18805 37.84127 111.62528 1.000 11.95838  ? 307 LEU A HA     1 
ATOM   4565  H HB2    . LEU A 1 307 ? 41.49476 38.60759 108.90579 1.000 11.84869  ? 307 LEU A HB2    1 
ATOM   4566  H HB3    . LEU A 1 307 ? 40.34065 37.64761 109.42722 1.000 11.84869  ? 307 LEU A HB3    1 
ATOM   4567  H HG     . LEU A 1 307 ? 40.46395 40.34505 110.21617 1.000 12.23542  ? 307 LEU A HG     1 
ATOM   4568  H HD11   . LEU A 1 307 ? 38.89538 40.87256 108.59515 1.000 12.44712  ? 307 LEU A HD11   1 
ATOM   4569  H HD12   . LEU A 1 307 ? 40.23089 40.35148 107.91075 1.000 12.44712  ? 307 LEU A HD12   1 
ATOM   4570  H HD13   . LEU A 1 307 ? 38.97211 39.38985 108.03018 1.000 12.44712  ? 307 LEU A HD13   1 
ATOM   4571  H HD21   . LEU A 1 307 ? 38.22228 40.01880 110.80747 1.000 13.85047  ? 307 LEU A HD21   1 
ATOM   4572  H HD22   . LEU A 1 307 ? 38.32815 38.50348 110.34259 1.000 13.85047  ? 307 LEU A HD22   1 
ATOM   4573  H HD23   . LEU A 1 307 ? 39.16041 39.00928 111.59758 1.000 13.85047  ? 307 LEU A HD23   1 
ATOM   4574  N N      . ALA A 1 308 ? 42.43813 35.77363 111.32279 1.000 12.69531  ? 308 ALA A N      1 
ATOM   4575  C CA     . ALA A 1 308 ? 43.15185 34.53648 111.03221 1.000 12.68935  ? 308 ALA A CA     1 
ATOM   4576  C C      . ALA A 1 308 ? 42.83372 34.03731 109.62907 1.000 11.87577  ? 308 ALA A C      1 
ATOM   4577  O O      . ALA A 1 308 ? 43.70977 33.51000 108.93537 1.000 12.87075  ? 308 ALA A O      1 
ATOM   4578  C CB     . ALA A 1 308 ? 42.78845 33.47306 112.06733 1.000 13.26463  ? 308 ALA A CB     1 
ATOM   4579  H H      . ALA A 1 308 ? 41.93678 35.74623 112.02100 1.000 15.23437  ? 308 ALA A H      1 
ATOM   4580  H HA     . ALA A 1 308 ? 44.10591 34.70287 111.08681 1.000 15.22722  ? 308 ALA A HA     1 
ATOM   4581  H HB1    . ALA A 1 308 ? 43.27215 32.65700 111.86490 1.000 15.91755  ? 308 ALA A HB1    1 
ATOM   4582  H HB2    . ALA A 1 308 ? 43.03474 33.79349 112.94913 1.000 15.91755  ? 308 ALA A HB2    1 
ATOM   4583  H HB3    . ALA A 1 308 ? 41.83311 33.30928 112.02982 1.000 15.91755  ? 308 ALA A HB3    1 
ATOM   4584  N N      . GLY A 1 309 ? 41.58808 34.20337 109.19113 1.000 10.38747  ? 309 GLY A N      1 
ATOM   4585  C CA     . GLY A 1 309 ? 41.14179 33.68524 107.91570 1.000 10.94470  ? 309 GLY A CA     1 
ATOM   4586  C C      . GLY A 1 309 ? 41.45814 34.52524 106.70105 1.000 10.99926  ? 309 GLY A C      1 
ATOM   4587  O O      . GLY A 1 309 ? 41.12669 34.11483 105.58516 1.000 11.88266  ? 309 GLY A O      1 
ATOM   4588  H H      . GLY A 1 309 ? 40.97616 34.62140 109.62749 1.000 12.46496  ? 309 GLY A H      1 
ATOM   4589  H HA2    . GLY A 1 309 ? 41.55059 32.81603 107.78061 1.000 13.13364  ? 309 GLY A HA2    1 
ATOM   4590  H HA3    . GLY A 1 309 ? 40.17826 33.57903 107.95085 1.000 13.13364  ? 309 GLY A HA3    1 
ATOM   4591  N N      . ASP A 1 310 ? 42.09349 35.68568 106.86748 1.000 10.68282  ? 310 ASP A N      1 
ATOM   4592  C CA     . ASP A 1 310 ? 42.39088 36.57079 105.73949 1.000 10.05809  ? 310 ASP A CA     1 
ATOM   4593  C C      . ASP A 1 310 ? 43.68693 36.10926 105.07515 1.000 10.19776  ? 310 ASP A C      1 
ATOM   4594  O O      . ASP A 1 310 ? 44.72287 36.77613 105.10925 1.000 10.60740  ? 310 ASP A O      1 
ATOM   4595  C CB     . ASP A 1 310 ? 42.48351 38.01303 106.21072 1.000 9.76830   ? 310 ASP A CB     1 
ATOM   4596  C CG     . ASP A 1 310 ? 42.44921 39.00571 105.07265 1.000 9.97189   ? 310 ASP A CG     1 
ATOM   4597  O OD1    . ASP A 1 310 ? 42.14351 38.60719 103.92365 1.000 11.24650  ? 310 ASP A OD1    1 
ATOM   4598  O OD2    . ASP A 1 310 ? 42.71676 40.19640 105.33508 1.000 9.99434   ? 310 ASP A OD2    1 
ATOM   4599  H H      . ASP A 1 310 ? 42.36392 35.98426 107.62729 1.000 12.81938  ? 310 ASP A H      1 
ATOM   4600  H HA     . ASP A 1 310 ? 41.67509 36.51049 105.08765 1.000 12.06971  ? 310 ASP A HA     1 
ATOM   4601  H HB2    . ASP A 1 310 ? 41.73372 38.20262 106.79619 1.000 11.72197  ? 310 ASP A HB2    1 
ATOM   4602  H HB3    . ASP A 1 310 ? 43.31791 38.13558 106.68996 1.000 11.72197  ? 310 ASP A HB3    1 
ATOM   4603  N N      . VAL A 1 311 ? 43.60462 34.92839 104.46850 1.000 11.05890  ? 311 VAL A N      1 
ATOM   4604  C CA     . VAL A 1 311 ? 44.71631 34.29925 103.76900 1.000 12.27356  ? 311 VAL A CA     1 
ATOM   4605  C C      . VAL A 1 311 ? 44.37303 34.31199 102.28781 1.000 12.73971  ? 311 VAL A C      1 
ATOM   4606  O O      . VAL A 1 311 ? 43.35418 33.74467 101.86737 1.000 14.52704  ? 311 VAL A O      1 
ATOM   4607  C CB     . VAL A 1 311 ? 44.97465 32.87258 104.27905 1.000 14.91013  ? 311 VAL A CB     1 
ATOM   4608  C CG1    . VAL A 1 311 ? 46.02547 32.17962 103.42145 1.000 16.82710  ? 311 VAL A CG1    1 
ATOM   4609  C CG2    . VAL A 1 311 ? 45.42160 32.90118 105.73621 1.000 16.56382  ? 311 VAL A CG2    1 
ATOM   4610  H H      . VAL A 1 311 ? 42.88628 34.45596 104.44899 1.000 13.27068  ? 311 VAL A H      1 
ATOM   4611  H HA     . VAL A 1 311 ? 45.52887 34.81138 103.90451 1.000 14.72827  ? 311 VAL A HA     1 
ATOM   4612  H HB     . VAL A 1 311 ? 44.14898 32.36698 104.21950 1.000 17.89215  ? 311 VAL A HB     1 
ATOM   4613  H HG11   . VAL A 1 311 ? 46.32278 31.37526 103.87481 1.000 20.19252  ? 311 VAL A HG11   1 
ATOM   4614  H HG12   . VAL A 1 311 ? 45.63280 31.95043 102.56461 1.000 20.19252  ? 311 VAL A HG12   1 
ATOM   4615  H HG13   . VAL A 1 311 ? 46.77448 32.78212 103.29151 1.000 20.19252  ? 311 VAL A HG13   1 
ATOM   4616  H HG21   . VAL A 1 311 ? 45.56591 31.99142 106.04019 1.000 19.87658  ? 311 VAL A HG21   1 
ATOM   4617  H HG22   . VAL A 1 311 ? 46.24638 33.40723 105.80368 1.000 19.87658  ? 311 VAL A HG22   1 
ATOM   4618  H HG23   . VAL A 1 311 ? 44.73028 33.32267 106.27037 1.000 19.87658  ? 311 VAL A HG23   1 
ATOM   4619  N N      . ILE A 1 312 ? 45.21400 34.98079 101.50490 1.000 13.49895  ? 312 ILE A N      1 
ATOM   4620  C CA     . ILE A 1 312 ? 44.93755 35.17114 100.08678 1.000 15.54610  ? 312 ILE A CA     1 
ATOM   4621  C C      . ILE A 1 312 ? 45.18560 33.88435 99.30953  1.000 16.15586  ? 312 ILE A C      1 
ATOM   4622  O O      . ILE A 1 312 ? 44.42286 33.54062 98.39778  1.000 17.89750  ? 312 ILE A O      1 
ATOM   4623  C CB     . ILE A 1 312 ? 45.77494 36.35373 99.56405  1.000 16.90523  ? 312 ILE A CB     1 
ATOM   4624  C CG1    . ILE A 1 312 ? 45.41246 37.62859 100.33544 1.000 18.86107  ? 312 ILE A CG1    1 
ATOM   4625  C CG2    . ILE A 1 312 ? 45.55588 36.55454 98.07419  1.000 18.23936  ? 312 ILE A CG2    1 
ATOM   4626  C CD1    . ILE A 1 312 ? 46.50827 38.66665 100.37170 1.000 21.42879  ? 312 ILE A CD1    1 
ATOM   4627  H H      . ILE A 1 312 ? 45.95171 35.33438 101.77015 1.000 16.19874  ? 312 ILE A H      1 
ATOM   4628  H HA     . ILE A 1 312 ? 44.00087 35.39194 99.96524  1.000 18.65532  ? 312 ILE A HA     1 
ATOM   4629  H HB     . ILE A 1 312 ? 46.71309 36.15265 99.70669  1.000 20.28628  ? 312 ILE A HB     1 
ATOM   4630  H HG12   . ILE A 1 312 ? 44.63748 38.03431 99.91629  1.000 22.63328  ? 312 ILE A HG12   1 
ATOM   4631  H HG13   . ILE A 1 312 ? 45.20584 37.38768 101.25204 1.000 22.63328  ? 312 ILE A HG13   1 
ATOM   4632  H HG21   . ILE A 1 312 ? 45.95966 37.39476 97.80605  1.000 21.88723  ? 312 ILE A HG21   1 
ATOM   4633  H HG22   . ILE A 1 312 ? 45.96859 35.82064 97.59257  1.000 21.88723  ? 312 ILE A HG22   1 
ATOM   4634  H HG23   . ILE A 1 312 ? 44.60279 36.57346 97.89486  1.000 21.88723  ? 312 ILE A HG23   1 
ATOM   4635  H HD11   . ILE A 1 312 ? 46.20877 39.42373 100.89899 1.000 25.71455  ? 312 ILE A HD11   1 
ATOM   4636  H HD12   . ILE A 1 312 ? 47.30003 38.27615 100.77360 1.000 25.71455  ? 312 ILE A HD12   1 
ATOM   4637  H HD13   . ILE A 1 312 ? 46.70361 38.95144 99.46525  1.000 25.71455  ? 312 ILE A HD13   1 
ATOM   4638  N N      . GLY A 1 313 ? 46.23709 33.15627 99.65306  1.000 14.13486  ? 313 GLY A N      1 
ATOM   4639  C CA     . GLY A 1 313 ? 46.51403 31.89046 99.00723  1.000 14.87897  ? 313 GLY A CA     1 
ATOM   4640  C C      . GLY A 1 313 ? 47.97997 31.52615 99.10437  1.000 13.41375  ? 313 GLY A C      1 
ATOM   4641  O O      . GLY A 1 313 ? 48.80332 32.27553 99.62995  1.000 12.92398  ? 313 GLY A O      1 
ATOM   4642  H H      . GLY A 1 313 ? 46.80585 33.37605 100.25953 1.000 16.96183  ? 313 GLY A H      1 
ATOM   4643  H HA2    . GLY A 1 313 ? 45.99300 31.18957 99.42934  1.000 17.85476  ? 313 GLY A HA2    1 
ATOM   4644  H HA3    . GLY A 1 313 ? 46.27056 31.94395 98.06981  1.000 17.85476  ? 313 GLY A HA3    1 
ATOM   4645  N N      . ASP A 1 314 ? 48.28151 30.33895 98.58441  1.000 13.99088  ? 314 ASP A N      1 
ATOM   4646  C CA     . ASP A 1 314 ? 49.63674 29.80745 98.53663  1.000 15.37362  ? 314 ASP A CA     1 
ATOM   4647  C C      . ASP A 1 314 ? 50.17380 29.93462 97.11766  1.000 14.45756  ? 314 ASP A C      1 
ATOM   4648  O O      . ASP A 1 314 ? 49.55468 29.44136 96.16962  1.000 15.03968  ? 314 ASP A O      1 
ATOM   4649  C CB     . ASP A 1 314 ? 49.64685 28.33661 98.95499  1.000 17.92800  ? 314 ASP A CB     1 
ATOM   4650  C CG     . ASP A 1 314 ? 49.29733 28.14065 100.41417 1.000 21.32498  ? 314 ASP A CG     1 
ATOM   4651  O OD1    . ASP A 1 314 ? 49.60553 29.03250 101.22915 1.000 22.82529  ? 314 ASP A OD1    1 
ATOM   4652  O OD2    . ASP A 1 314 ? 48.71452 27.08859 100.74719 1.000 25.20456  ? 314 ASP A OD2    1 
ATOM   4653  H H      . ASP A 1 314 ? 47.69800 29.80756 98.24275  1.000 16.78906  ? 314 ASP A H      1 
ATOM   4654  H HA     . ASP A 1 314 ? 50.20803 30.31090 99.13751  1.000 18.44834  ? 314 ASP A HA     1 
ATOM   4655  H HB2    . ASP A 1 314 ? 48.99625 27.85219 98.42306  1.000 21.51360  ? 314 ASP A HB2    1 
ATOM   4656  H HB3    . ASP A 1 314 ? 50.53356 27.97210 98.80741  1.000 21.51360  ? 314 ASP A HB3    1 
ATOM   4657  N N      . TYR A 1 315 ? 51.33135 30.57890 96.98005  1.000 13.15919  ? 315 TYR A N      1 
ATOM   4658  C CA     . TYR A 1 315 ? 51.92557 30.85877 95.68255  1.000 11.92282  ? 315 TYR A CA     1 
ATOM   4659  C C      . TYR A 1 315 ? 53.42319 30.61767 95.75406  1.000 12.97274  ? 315 TYR A C      1 
ATOM   4660  O O      . TYR A 1 315 ? 54.03589 30.70495 96.81966  1.000 14.69154  ? 315 TYR A O      1 
ATOM   4661  C CB     . TYR A 1 315 ? 51.71629 32.31928 95.27158  1.000 12.19847  ? 315 TYR A CB     1 
ATOM   4662  C CG     . TYR A 1 315 ? 50.27365 32.72254 95.07623  1.000 12.44413  ? 315 TYR A CG     1 
ATOM   4663  C CD1    . TYR A 1 315 ? 49.46238 33.03173 96.15873  1.000 13.53790  ? 315 TYR A CD1    1 
ATOM   4664  C CD2    . TYR A 1 315 ? 49.72790 32.81415 93.80419  1.000 13.56755  ? 315 TYR A CD2    1 
ATOM   4665  C CE1    . TYR A 1 315 ? 48.14002 33.41214 95.97990  1.000 14.12171  ? 315 TYR A CE1    1 
ATOM   4666  C CE2    . TYR A 1 315 ? 48.40984 33.19224 93.61266  1.000 13.79838  ? 315 TYR A CE2    1 
ATOM   4667  C CZ     . TYR A 1 315 ? 47.61598 33.49144 94.70190  1.000 14.19964  ? 315 TYR A CZ     1 
ATOM   4668  O OH     . TYR A 1 315 ? 46.29668 33.86989 94.51235  1.000 16.81012  ? 315 TYR A OH     1 
ATOM   4669  H H      . TYR A 1 315 ? 51.79949 30.86915 97.64051  1.000 15.79103  ? 315 TYR A H      1 
ATOM   4670  H HA     . TYR A 1 315 ? 51.52433 30.26625 95.02770  1.000 14.30738  ? 315 TYR A HA     1 
ATOM   4671  H HB2    . TYR A 1 315 ? 52.08740 32.88968 95.96284  1.000 14.63816  ? 315 TYR A HB2    1 
ATOM   4672  H HB3    . TYR A 1 315 ? 52.17790 32.47196 94.43224  1.000 14.63816  ? 315 TYR A HB3    1 
ATOM   4673  H HD1    . TYR A 1 315 ? 49.81119 32.98311 97.01946  1.000 16.24548  ? 315 TYR A HD1    1 
ATOM   4674  H HD2    . TYR A 1 315 ? 50.25776 32.61774 93.06556  1.000 16.28106  ? 315 TYR A HD2    1 
ATOM   4675  H HE1    . TYR A 1 315 ? 47.60824 33.61295 96.71596  1.000 16.94606  ? 315 TYR A HE1    1 
ATOM   4676  H HE2    . TYR A 1 315 ? 48.06013 33.24453 92.75250  1.000 16.55806  ? 315 TYR A HE2    1 
ATOM   4677  H HH     . TYR A 1 315 ? 46.11950 33.89294 93.69158  1.000 20.17215  ? 315 TYR A HH     1 
ATOM   4678  N N      . SER A 1 316 ? 54.01645 30.34251 94.59822  1.000 13.58222  ? 316 SER A N      1 
ATOM   4679  C CA     . SER A 1 316 ? 55.45706 30.17847 94.49614  1.000 13.46401  ? 316 SER A CA     1 
ATOM   4680  C C      . SER A 1 316 ? 56.05117 31.25988 93.60338  1.000 12.90228  ? 316 SER A C      1 
ATOM   4681  O O      . SER A 1 316 ? 55.38812 31.78182 92.70142  1.000 14.03825  ? 316 SER A O      1 
ATOM   4682  C CB     . SER A 1 316 ? 55.83578 28.78509 93.97912  1.000 15.11171  ? 316 SER A CB     1 
ATOM   4683  O OG     . SER A 1 316 ? 55.39713 28.58601 92.65254  1.000 17.20270  ? 316 SER A OG     1 
ATOM   4684  H H      . SER A 1 316 ? 53.59905 30.24554 93.85258  1.000 16.29867  ? 316 SER A H      1 
ATOM   4685  H HA     . SER A 1 316 ? 55.85109 30.27869 95.37683  1.000 16.15681  ? 316 SER A HA     1 
ATOM   4686  H HB2    . SER A 1 316 ? 56.80103 28.69314 94.00642  1.000 18.13405  ? 316 SER A HB2    1 
ATOM   4687  H HB3    . SER A 1 316 ? 55.42267 28.11732 94.54861  1.000 18.13405  ? 316 SER A HB3    1 
ATOM   4688  H HG     . SER A 1 316 ? 54.55973 28.64082 92.61556  1.000 20.64324  ? 316 SER A HG     1 
ATOM   4689  N N      . PHE A 1 317 ? 57.31373 31.59470 93.87362  1.000 12.37285  ? 317 PHE A N      1 
ATOM   4690  C CA     . PHE A 1 317 ? 58.03943 32.61054 93.12310  1.000 12.50015  ? 317 PHE A CA     1 
ATOM   4691  C C      . PHE A 1 317 ? 59.46899 32.14161 92.89472  1.000 12.78000  ? 317 PHE A C      1 
ATOM   4692  O O      . PHE A 1 317 ? 60.01055 31.35514 93.67657  1.000 13.41120  ? 317 PHE A O      1 
ATOM   4693  C CB     . PHE A 1 317 ? 58.03295 33.95520 93.86224  1.000 12.00924  ? 317 PHE A CB     1 
ATOM   4694  C CG     . PHE A 1 317 ? 56.65744 34.51454 94.06687  1.000 12.08590  ? 317 PHE A CG     1 
ATOM   4695  C CD1    . PHE A 1 317 ? 56.07333 35.32597 93.10517  1.000 13.18882  ? 317 PHE A CD1    1 
ATOM   4696  C CD2    . PHE A 1 317 ? 55.93545 34.21228 95.21093  1.000 13.28792  ? 317 PHE A CD2    1 
ATOM   4697  C CE1    . PHE A 1 317 ? 54.79814 35.83416 93.29063  1.000 13.25611  ? 317 PHE A CE1    1 
ATOM   4698  C CE2    . PHE A 1 317 ? 54.66186 34.71384 95.39410  1.000 14.36336  ? 317 PHE A CE2    1 
ATOM   4699  C CZ     . PHE A 1 317 ? 54.09488 35.52624 94.43394  1.000 13.76662  ? 317 PHE A CZ     1 
ATOM   4700  H H      . PHE A 1 317 ? 57.77926 31.23733 94.50224  1.000 14.84742  ? 317 PHE A H      1 
ATOM   4701  H HA     . PHE A 1 317 ? 57.62641 32.73813 92.25474  1.000 15.00018  ? 317 PHE A HA     1 
ATOM   4702  H HB2    . PHE A 1 317 ? 58.43831 33.83489 94.73523  1.000 14.41109  ? 317 PHE A HB2    1 
ATOM   4703  H HB3    . PHE A 1 317 ? 58.54240 34.59914 93.34581  1.000 14.41109  ? 317 PHE A HB3    1 
ATOM   4704  H HD1    . PHE A 1 317 ? 56.54232 35.53069 92.32861  1.000 15.82659  ? 317 PHE A HD1    1 
ATOM   4705  H HD2    . PHE A 1 317 ? 56.31276 33.66590 95.86209  1.000 15.94550  ? 317 PHE A HD2    1 
ATOM   4706  H HE1    . PHE A 1 317 ? 54.41720 36.38286 92.64356  1.000 15.90733  ? 317 PHE A HE1    1 
ATOM   4707  H HE2    . PHE A 1 317 ? 54.18611 34.50385 96.16512  1.000 17.23603  ? 317 PHE A HE2    1 
ATOM   4708  H HZ     . PHE A 1 317 ? 53.23813 35.86580 94.55874  1.000 16.51994  ? 317 PHE A HZ     1 
ATOM   4709  N N      . ASP A 1 318 ? 60.07519 32.62909 91.80530  1.000 14.16824  ? 318 ASP A N      1 
ATOM   4710  C CA     . ASP A 1 318 ? 61.43058 32.21162 91.45624  1.000 15.48600  ? 318 ASP A CA     1 
ATOM   4711  C C      . ASP A 1 318 ? 62.48493 32.85794 92.34506  1.000 13.58781  ? 318 ASP A C      1 
ATOM   4712  O O      . ASP A 1 318 ? 63.59011 32.31962 92.48058  1.000 13.55743  ? 318 ASP A O      1 
ATOM   4713  C CB     . ASP A 1 318 ? 61.74138 32.57727 90.00664  1.000 18.71890  ? 318 ASP A CB     1 
ATOM   4714  C CG     . ASP A 1 318 ? 60.88819 31.82470 89.01464  1.000 24.30361  ? 318 ASP A CG     1 
ATOM   4715  O OD1    . ASP A 1 318 ? 60.90548 30.57670 89.03471  1.000 25.04336  ? 318 ASP A OD1    1 
ATOM   4716  O OD2    . ASP A 1 318 ? 60.19628 32.48950 88.21794  1.000 28.15281  ? 318 ASP A OD2    1 
ATOM   4717  H H      . ASP A 1 318 ? 59.72516 33.19533 91.26083  1.000 17.00189  ? 318 ASP A H      1 
ATOM   4718  H HA     . ASP A 1 318 ? 61.47691 31.24832 91.56022  1.000 18.58320  ? 318 ASP A HA     1 
ATOM   4719  H HB2    . ASP A 1 318 ? 61.58219 33.52562 89.87942  1.000 22.46268  ? 318 ASP A HB2    1 
ATOM   4720  H HB3    . ASP A 1 318 ? 62.67038 32.36898 89.82097  1.000 22.46268  ? 318 ASP A HB3    1 
ATOM   4721  N N      . GLU A 1 319 ? 62.18721 34.01418 92.91838  1.000 13.09210  ? 319 GLU A N      1 
ATOM   4722  C CA     . GLU A 1 319 ? 63.08620 34.73294 93.80553  1.000 12.77453  ? 319 GLU A CA     1 
ATOM   4723  C C      . GLU A 1 319 ? 62.31279 35.09287 95.06253  1.000 12.13910  ? 319 GLU A C      1 
ATOM   4724  O O      . GLU A 1 319 ? 61.07860 35.06700 95.06737  1.000 12.37953  ? 319 GLU A O      1 
ATOM   4725  C CB     . GLU A 1 319 ? 63.60777 36.00901 93.12771  1.000 15.09210  ? 319 GLU A CB     1 
ATOM   4726  C CG     . GLU A 1 319 ? 64.34605 35.76754 91.80747  1.000 15.33960  ? 319 GLU A CG     1 
ATOM   4727  C CD     . GLU A 1 319 ? 65.69772 35.07533 91.97311  1.000 15.13274  ? 319 GLU A CD     1 
ATOM   4728  O OE1    . GLU A 1 319 ? 66.17790 34.93750 93.12014  1.000 15.15656  ? 319 GLU A OE1    1 
ATOM   4729  O OE2    . GLU A 1 319 ? 66.28688 34.67330 90.94312  1.000 16.23216  ? 319 GLU A OE2    1 
ATOM   4730  H H      . GLU A 1 319 ? 61.43709 34.41855 92.80261  1.000 15.71052  ? 319 GLU A H      1 
ATOM   4731  H HA     . GLU A 1 319 ? 63.84978 34.18493 94.04539  1.000 15.32943  ? 319 GLU A HA     1 
ATOM   4732  H HB2    . GLU A 1 319 ? 62.85393 36.58997 92.94035  1.000 18.11052  ? 319 GLU A HB2    1 
ATOM   4733  H HB3    . GLU A 1 319 ? 64.22458 36.45044 93.73234  1.000 18.11052  ? 319 GLU A HB3    1 
ATOM   4734  H HG2    . GLU A 1 319 ? 63.79464 35.20658 91.23988  1.000 18.40752  ? 319 GLU A HG2    1 
ATOM   4735  H HG3    . GLU A 1 319 ? 64.50296 36.62252 91.37701  1.000 18.40752  ? 319 GLU A HG3    1 
ATOM   4736  N N      . PRO A 1 320 ? 63.00446 35.42582 96.14997  1.000 12.83309  ? 320 PRO A N      1 
ATOM   4737  C CA     . PRO A 1 320 ? 62.30125 35.66982 97.41280  1.000 13.15260  ? 320 PRO A CA     1 
ATOM   4738  C C      . PRO A 1 320 ? 61.38607 36.88062 97.34343  1.000 12.69469  ? 320 PRO A C      1 
ATOM   4739  O O      . PRO A 1 320 ? 61.61934 37.83016 96.59311  1.000 13.94830  ? 320 PRO A O      1 
ATOM   4740  C CB     . PRO A 1 320 ? 63.43409 35.91471 98.41786  1.000 14.19807  ? 320 PRO A CB     1 
ATOM   4741  C CG     . PRO A 1 320 ? 64.67390 35.40997 97.77004  1.000 14.51654  ? 320 PRO A CG     1 
ATOM   4742  C CD     . PRO A 1 320 ? 64.46589 35.52971 96.29731  1.000 13.78237  ? 320 PRO A CD     1 
ATOM   4743  H HA     . PRO A 1 320 ? 61.78861 34.88352 97.65743  1.000 15.78312  ? 320 PRO A HA     1 
ATOM   4744  H HB2    . PRO A 1 320 ? 63.50566 36.86411 98.60338  1.000 17.03768  ? 320 PRO A HB2    1 
ATOM   4745  H HB3    . PRO A 1 320 ? 63.25298 35.42917 99.23783  1.000 17.03768  ? 320 PRO A HB3    1 
ATOM   4746  H HG2    . PRO A 1 320 ? 65.42933 35.94902 98.05227  1.000 17.41985  ? 320 PRO A HG2    1 
ATOM   4747  H HG3    . PRO A 1 320 ? 64.81572 34.48347 98.01979  1.000 17.41985  ? 320 PRO A HG3    1 
ATOM   4748  H HD2    . PRO A 1 320 ? 64.78528 36.38604 95.97237  1.000 16.53884  ? 320 PRO A HD2    1 
ATOM   4749  H HD3    . PRO A 1 320 ? 64.91214 34.80871 95.82622  1.000 16.53884  ? 320 PRO A HD3    1 
ATOM   4750  N N      . LEU A 1 321 ? 60.33315 36.83488 98.15450  1.000 12.23662  ? 321 LEU A N      1 
ATOM   4751  C CA     . LEU A 1 321 ? 59.57384 38.02258 98.50219  1.000 12.74134  ? 321 LEU A CA     1 
ATOM   4752  C C      . LEU A 1 321 ? 60.19352 38.61806 99.75205  1.000 13.16328  ? 321 LEU A C      1 
ATOM   4753  O O      . LEU A 1 321 ? 60.55398 37.89366 100.68288 1.000 15.42163  ? 321 LEU A O      1 
ATOM   4754  C CB     . LEU A 1 321 ? 58.11857 37.67641 98.81287  1.000 12.77729  ? 321 LEU A CB     1 
ATOM   4755  C CG     . LEU A 1 321 ? 57.25687 37.16976 97.66701  1.000 12.54410  ? 321 LEU A CG     1 
ATOM   4756  C CD1    . LEU A 1 321 ? 55.85716 36.87292 98.18395  1.000 12.45331  ? 321 LEU A CD1    1 
ATOM   4757  C CD2    . LEU A 1 321 ? 57.21666 38.18929 96.54220  1.000 14.28034  ? 321 LEU A CD2    1 
ATOM   4758  H H      . LEU A 1 321 ? 60.03716 36.11483 98.51992  1.000 14.68394  ? 321 LEU A H      1 
ATOM   4759  H HA     . LEU A 1 321 ? 59.58657 38.65263 97.76478  1.000 15.28961  ? 321 LEU A HA     1 
ATOM   4760  H HB2    . LEU A 1 321 ? 58.11712 36.98422 99.49240  1.000 15.33275  ? 321 LEU A HB2    1 
ATOM   4761  H HB3    . LEU A 1 321 ? 57.68976 38.47691 99.15378  1.000 15.33275  ? 321 LEU A HB3    1 
ATOM   4762  H HG     . LEU A 1 321 ? 57.63302 36.35239 97.30463  1.000 15.05292  ? 321 LEU A HG     1 
ATOM   4763  H HD11   . LEU A 1 321 ? 55.30916 36.55744 97.44838  1.000 14.94398  ? 321 LEU A HD11   1 
ATOM   4764  H HD12   . LEU A 1 321 ? 55.91247 36.19088 98.87146  1.000 14.94398  ? 321 LEU A HD12   1 
ATOM   4765  H HD13   . LEU A 1 321 ? 55.47821 37.68557 98.55393  1.000 14.94398  ? 321 LEU A HD13   1 
ATOM   4766  H HD21   . LEU A 1 321 ? 56.54173 37.92288 95.89847  1.000 17.13641  ? 321 LEU A HD21   1 
ATOM   4767  H HD22   . LEU A 1 321 ? 56.99643 39.05869 96.91173  1.000 17.13641  ? 321 LEU A HD22   1 
ATOM   4768  H HD23   . LEU A 1 321 ? 58.08674 38.22235 96.11469  1.000 17.13641  ? 321 LEU A HD23   1 
ATOM   4769  N N      . SER A 1 322 ? 60.31658 39.92894 99.76842  1.000 13.21415  ? 322 SER A N      1 
ATOM   4770  C CA     . SER A 1 322 ? 60.81231 40.59986 100.95757 1.000 14.08801  ? 322 SER A CA     1 
ATOM   4771  C C      . SER A 1 322 ? 60.02752 41.88677 101.15979 1.000 12.09956  ? 322 SER A C      1 
ATOM   4772  O O      . SER A 1 322 ? 59.27141 42.29954 100.26914 1.000 12.10388  ? 322 SER A O      1 
ATOM   4773  C CB     . SER A 1 322 ? 62.30926 40.88339 100.83696 1.000 19.94053  ? 322 SER A CB     1 
ATOM   4774  O OG     . SER A 1 322 ? 62.60972 41.61844 99.66934  1.000 23.25435  ? 322 SER A OG     1 
ATOM   4775  H H      . SER A 1 322 ? 60.12256 40.44979 99.11216  1.000 15.85698  ? 322 SER A H      1 
ATOM   4776  H HA     . SER A 1 322 ? 60.68797 40.03424 101.73571 1.000 16.90561  ? 322 SER A HA     1 
ATOM   4777  H HB2    . SER A 1 322 ? 62.59326 41.39571 101.61012 1.000 23.92864  ? 322 SER A HB2    1 
ATOM   4778  H HB3    . SER A 1 322 ? 62.78542 40.03890 100.80541 1.000 23.92864  ? 322 SER A HB3    1 
ATOM   4779  H HG     . SER A 1 322 ? 62.39514 41.17612 98.98823  1.000 27.90522  ? 322 SER A HG     1 
ATOM   4780  N N      . PRO A 1 323 ? 60.14446 42.52735 102.31771 1.000 11.87930  ? 323 PRO A N      1 
ATOM   4781  C CA     . PRO A 1 323 ? 59.46214 43.80929 102.50879 1.000 12.39100  ? 323 PRO A CA     1 
ATOM   4782  C C      . PRO A 1 323 ? 59.85204 44.78917 101.41419 1.000 12.16744  ? 323 PRO A C      1 
ATOM   4783  O O      . PRO A 1 323 ? 61.03531 45.00668 101.13849 1.000 13.76631  ? 323 PRO A O      1 
ATOM   4784  C CB     . PRO A 1 323 ? 59.94727 44.26262 103.88799 1.000 13.08739  ? 323 PRO A CB     1 
ATOM   4785  C CG     . PRO A 1 323 ? 60.29765 42.99131 104.59360 1.000 15.91049  ? 323 PRO A CG     1 
ATOM   4786  C CD     . PRO A 1 323 ? 60.86753 42.10253 103.53144 1.000 14.53506  ? 323 PRO A CD     1 
ATOM   4787  H HA     . PRO A 1 323 ? 58.49852 43.70001 102.52881 1.000 14.86920  ? 323 PRO A HA     1 
ATOM   4788  H HB2    . PRO A 1 323 ? 60.72377 44.83657 103.79560 1.000 15.70487  ? 323 PRO A HB2    1 
ATOM   4789  H HB3    . PRO A 1 323 ? 59.23836 44.73560 104.35128 1.000 15.70487  ? 323 PRO A HB3    1 
ATOM   4790  H HG2    . PRO A 1 323 ? 60.95318 43.16764 105.28648 1.000 19.09258  ? 323 PRO A HG2    1 
ATOM   4791  H HG3    . PRO A 1 323 ? 59.50064 42.59890 104.98306 1.000 19.09258  ? 323 PRO A HG3    1 
ATOM   4792  H HD2    . PRO A 1 323 ? 61.82174 42.24726 103.43431 1.000 17.44207  ? 323 PRO A HD2    1 
ATOM   4793  H HD3    . PRO A 1 323 ? 60.69203 41.16944 103.73008 1.000 17.44207  ? 323 PRO A HD3    1 
ATOM   4794  N N      . GLY A 1 324 ? 58.83955 45.36624 100.77017 1.000 12.27741  ? 324 GLY A N      1 
ATOM   4795  C CA     . GLY A 1 324 ? 59.02965 46.24112 99.64106  1.000 11.97174  ? 324 GLY A CA     1 
ATOM   4796  C C      . GLY A 1 324 ? 58.78270 45.58609 98.29743  1.000 12.09597  ? 324 GLY A C      1 
ATOM   4797  O O      . GLY A 1 324 ? 58.62497 46.29599 97.29712  1.000 14.83024  ? 324 GLY A O      1 
ATOM   4798  H H      . GLY A 1 324 ? 58.01352 45.25646 100.98285 1.000 14.73289  ? 324 GLY A H      1 
ATOM   4799  H HA2    . GLY A 1 324 ? 58.42268 46.99338 99.72220  1.000 14.36609  ? 324 GLY A HA2    1 
ATOM   4800  H HA3    . GLY A 1 324 ? 59.94236 46.56943 99.64957  1.000 14.36609  ? 324 GLY A HA3    1 
ATOM   4801  N N      . SER A 1 325 ? 58.74398 44.25626 98.24746  1.000 11.57261  ? 325 SER A N      1 
ATOM   4802  C CA     . SER A 1 325 ? 58.38956 43.57210 97.01162  1.000 11.71890  ? 325 SER A CA     1 
ATOM   4803  C C      . SER A 1 325 ? 56.96340 43.92551 96.62137  1.000 11.45092  ? 325 SER A C      1 
ATOM   4804  O O      . SER A 1 325 ? 56.07983 44.03874 97.47266  1.000 11.82224  ? 325 SER A O      1 
ATOM   4805  C CB     . SER A 1 325 ? 58.49038 42.06005 97.20106  1.000 11.81485  ? 325 SER A CB     1 
ATOM   4806  O OG     . SER A 1 325 ? 59.83810 41.64318 97.32945  1.000 13.80980  ? 325 SER A OG     1 
ATOM   4807  H H      . SER A 1 325 ? 58.91698 43.73425 98.90866  1.000 13.88713  ? 325 SER A H      1 
ATOM   4808  H HA     . SER A 1 325 ? 58.99787 43.84108 96.30557  1.000 14.06268  ? 325 SER A HA     1 
ATOM   4809  H HB2    . SER A 1 325 ? 58.00768 41.81206 98.00505  1.000 14.17782  ? 325 SER A HB2    1 
ATOM   4810  H HB3    . SER A 1 325 ? 58.09856 41.62080 96.43006  1.000 14.17782  ? 325 SER A HB3    1 
ATOM   4811  H HG     . SER A 1 325 ? 59.88926 40.80836 97.25163  1.000 16.57176  ? 325 SER A HG     1 
ATOM   4812  N N      . ARG A 1 326 ? 56.74052 44.08681 95.32350  1.000 11.81698  ? 326 ARG A N      1 
ATOM   4813  C CA     . ARG A 1 326 ? 55.41900 44.36114 94.77875  1.000 14.91098  ? 326 ARG A CA     1 
ATOM   4814  C C      . ARG A 1 326 ? 54.81531 43.08270 94.21198  1.000 12.46564  ? 326 ARG A C      1 
ATOM   4815  O O      . ARG A 1 326 ? 55.48796 42.31651 93.51546  1.000 15.06422  ? 326 ARG A O      1 
ATOM   4816  C CB     . ARG A 1 326 ? 55.50641 45.41641 93.67534  1.000 22.73303  ? 326 ARG A CB     1 
ATOM   4817  H H      . ARG A 1 326 ? 57.35499 44.04064 94.72358  1.000 14.18038  ? 326 ARG A H      1 
ATOM   4818  H HA     . ARG A 1 326 ? 54.83820 44.69070 95.48229  1.000 17.89318  ? 326 ARG A HA     1 
ATOM   4819  N N      . VAL A 1 327 ? 53.53607 42.87014 94.50863  1.000 11.92477  ? 327 VAL A N      1 
ATOM   4820  C CA     . VAL A 1 327 ? 52.77444 41.71067 94.06253  1.000 13.49817  ? 327 VAL A CA     1 
ATOM   4821  C C      . VAL A 1 327 ? 51.59575 42.24673 93.26328  1.000 12.34455  ? 327 VAL A C      1 
ATOM   4822  O O      . VAL A 1 327 ? 50.88884 43.14338 93.73350  1.000 12.64986  ? 327 VAL A O      1 
ATOM   4823  C CB     . VAL A 1 327 ? 52.29699 40.88442 95.27432  1.000 17.51103  ? 327 VAL A CB     1 
ATOM   4824  C CG1    . VAL A 1 327 ? 51.41642 39.73122 94.85112  1.000 19.50498  ? 327 VAL A CG1    1 
ATOM   4825  C CG2    . VAL A 1 327 ? 53.49712 40.37088 96.07233  1.000 19.04876  ? 327 VAL A CG2    1 
ATOM   4826  H H      . VAL A 1 327 ? 53.06843 43.40900 94.98878  1.000 14.30972  ? 327 VAL A H      1 
ATOM   4827  H HA     . VAL A 1 327 ? 53.30624 41.13585 93.49010  1.000 16.19781  ? 327 VAL A HA     1 
ATOM   4828  H HB     . VAL A 1 327 ? 51.76556 41.46331 95.84298  1.000 21.01324  ? 327 VAL A HB     1 
ATOM   4829  H HG11   . VAL A 1 327 ? 51.24631 39.16501 95.62012  1.000 23.40598  ? 327 VAL A HG11   1 
ATOM   4830  H HG12   . VAL A 1 327 ? 50.58005 40.08215 94.50726  1.000 23.40598  ? 327 VAL A HG12   1 
ATOM   4831  H HG13   . VAL A 1 327 ? 51.87093 39.22364 94.16069  1.000 23.40598  ? 327 VAL A HG13   1 
ATOM   4832  H HG21   . VAL A 1 327 ? 53.17657 39.84061 96.81863  1.000 22.85851  ? 327 VAL A HG21   1 
ATOM   4833  H HG22   . VAL A 1 327 ? 54.05156 39.82525 95.49285  1.000 22.85851  ? 327 VAL A HG22   1 
ATOM   4834  H HG23   . VAL A 1 327 ? 54.00638 41.12878 96.39965  1.000 22.85851  ? 327 VAL A HG23   1 
ATOM   4835  N N      . VAL A 1 328 ? 51.40177 41.72869 92.04969  1.000 12.19306  ? 328 VAL A N      1 
ATOM   4836  C CA     . VAL A 1 328 ? 50.36794 42.22209 91.14126  1.000 13.17756  ? 328 VAL A CA     1 
ATOM   4837  C C      . VAL A 1 328 ? 49.33093 41.12679 90.93284  1.000 12.86812  ? 328 VAL A C      1 
ATOM   4838  O O      . VAL A 1 328 ? 49.60033 40.11708 90.26763  1.000 12.83847  ? 328 VAL A O      1 
ATOM   4839  C CB     . VAL A 1 328 ? 50.95031 42.69100 89.80176  1.000 13.71221  ? 328 VAL A CB     1 
ATOM   4840  C CG1    . VAL A 1 328 ? 49.82771 43.16083 88.87603  1.000 14.95532  ? 328 VAL A CG1    1 
ATOM   4841  C CG2    . VAL A 1 328 ? 51.96516 43.79751 90.02225  1.000 13.40415  ? 328 VAL A CG2    1 
ATOM   4842  H H      . VAL A 1 328 ? 51.86479 41.08019 91.72619  1.000 14.63167  ? 328 VAL A H      1 
ATOM   4843  H HA     . VAL A 1 328 ? 49.92437 42.97116 91.56908  1.000 15.81307  ? 328 VAL A HA     1 
ATOM   4844  H HB     . VAL A 1 328 ? 51.40627 41.94880 89.37498  1.000 16.45465  ? 328 VAL A HB     1 
ATOM   4845  H HG11   . VAL A 1 328 ? 50.21455 43.65327 88.13525  1.000 17.94638  ? 328 VAL A HG11   1 
ATOM   4846  H HG12   . VAL A 1 328 ? 49.34758 42.38633 88.54358  1.000 17.94638  ? 328 VAL A HG12   1 
ATOM   4847  H HG13   . VAL A 1 328 ? 49.22544 43.73400 89.37567  1.000 17.94638  ? 328 VAL A HG13   1 
ATOM   4848  H HG21   . VAL A 1 328 ? 52.28377 44.11001 89.16102  1.000 16.08498  ? 328 VAL A HG21   1 
ATOM   4849  H HG22   . VAL A 1 328 ? 51.53949 44.52553 90.50150  1.000 16.08498  ? 328 VAL A HG22   1 
ATOM   4850  H HG23   . VAL A 1 328 ? 52.70581 43.44777 90.54190  1.000 16.08498  ? 328 VAL A HG23   1 
ATOM   4851  N N      . PHE A 1 329 ? 48.13903 41.33999 91.48811  1.000 11.38703  ? 329 PHE A N      1 
ATOM   4852  C CA     . PHE A 1 329 ? 47.00296 40.46468 91.24139  1.000 10.68266  ? 329 PHE A CA     1 
ATOM   4853  C C      . PHE A 1 329 ? 46.30476 40.88728 89.95641  1.000 10.12431  ? 329 PHE A C      1 
ATOM   4854  O O      . PHE A 1 329 ? 46.17076 42.08059 89.67062  1.000 11.30852  ? 329 PHE A O      1 
ATOM   4855  C CB     . PHE A 1 329 ? 46.01028 40.55224 92.40090  1.000 10.93941  ? 329 PHE A CB     1 
ATOM   4856  C CG     . PHE A 1 329 ? 46.55999 40.06669 93.70713  1.000 11.64715  ? 329 PHE A CG     1 
ATOM   4857  C CD1    . PHE A 1 329 ? 47.21820 40.93291 94.56107  1.000 11.92656  ? 329 PHE A CD1    1 
ATOM   4858  C CD2    . PHE A 1 329 ? 46.41762 38.74175 94.07961  1.000 11.84918  ? 329 PHE A CD2    1 
ATOM   4859  C CE1    . PHE A 1 329 ? 47.72580 40.48435 95.76779  1.000 11.88885  ? 329 PHE A CE1    1 
ATOM   4860  C CE2    . PHE A 1 329 ? 46.92551 38.28573 95.27954  1.000 12.60213  ? 329 PHE A CE2    1 
ATOM   4861  C CZ     . PHE A 1 329 ? 47.57937 39.15769 96.12592  1.000 12.84293  ? 329 PHE A CZ     1 
ATOM   4862  H H      . PHE A 1 329 ? 47.96312 41.99408 92.01804  1.000 13.66444  ? 329 PHE A H      1 
ATOM   4863  H HA     . PHE A 1 329 ? 47.30516 39.54670 91.15846  1.000 12.81919  ? 329 PHE A HA     1 
ATOM   4864  H HB2    . PHE A 1 329 ? 45.74764 41.47878 92.51681  1.000 13.12729  ? 329 PHE A HB2    1 
ATOM   4865  H HB3    . PHE A 1 329 ? 45.23375 40.01147 92.18765  1.000 13.12729  ? 329 PHE A HB3    1 
ATOM   4866  H HD1    . PHE A 1 329 ? 47.32071 41.82577 94.32193  1.000 14.31187  ? 329 PHE A HD1    1 
ATOM   4867  H HD2    . PHE A 1 329 ? 45.97423 38.15101 93.51451  1.000 14.21901  ? 329 PHE A HD2    1 
ATOM   4868  H HE1    . PHE A 1 329 ? 48.16472 41.07470 96.33677  1.000 14.26662  ? 329 PHE A HE1    1 
ATOM   4869  H HE2    . PHE A 1 329 ? 46.82712 37.39201 95.51719  1.000 15.12255  ? 329 PHE A HE2    1 
ATOM   4870  H HZ     . PHE A 1 329 ? 47.92076 38.85319 96.93563  1.000 15.41151  ? 329 PHE A HZ     1 
ATOM   4871  N N      . CYS A 1 330 ? 45.84325 39.90352 89.19333  1.000 10.74091  ? 330 CYS A N      1 
ATOM   4872  C CA     . CYS A 1 330 ? 45.24659 40.13633 87.88501  1.000 10.78486  ? 330 CYS A CA     1 
ATOM   4873  C C      . CYS A 1 330 ? 43.74402 39.85764 87.89445  1.000 9.78445   ? 330 CYS A C      1 
ATOM   4874  O O      . CYS A 1 330 ? 43.19791 39.24298 88.81357  1.000 10.87474  ? 330 CYS A O      1 
ATOM   4875  C CB     . CYS A 1 330 ? 45.95023 39.27635 86.83105  1.000 13.00901  ? 330 CYS A CB     1 
ATOM   4876  S SG     . CYS A 1 330 ? 47.72661 39.60353 86.73310  1.000 16.48018  ? 330 CYS A SG     1 
ATOM   4877  H H      . CYS A 1 330 ? 45.86559 39.07367 89.41792  1.000 12.88909  ? 330 CYS A H      1 
ATOM   4878  H HA     . CYS A 1 330 ? 45.35421 41.07210 87.65338  1.000 12.94183  ? 330 CYS A HA     1 
ATOM   4879  H HB2    . CYS A 1 330 ? 45.82901 38.34044 87.05525  1.000 15.61081  ? 330 CYS A HB2    1 
ATOM   4880  H HB3    . CYS A 1 330 ? 45.56210 39.46222 85.96174  1.000 15.61081  ? 330 CYS A HB3    1 
ATOM   4881  H HG     . CYS A 1 330 ? 47.89627 40.75543 86.44268  1.000 19.77621  ? 330 CYS A HG     1 
ATOM   4882  N N      . ASP A 1 331 ? 43.08107 40.32530 86.83354  1.000 9.79013   ? 331 ASP A N      1 
ATOM   4883  C CA     . ASP A 1 331 ? 41.62411 40.20219 86.66721  1.000 9.89954   ? 331 ASP A CA     1 
ATOM   4884  C C      . ASP A 1 331 ? 40.88344 40.81518 87.85465  1.000 9.82623   ? 331 ASP A C      1 
ATOM   4885  O O      . ASP A 1 331 ? 39.92793 40.24398 88.38668  1.000 10.19136  ? 331 ASP A O      1 
ATOM   4886  C CB     . ASP A 1 331 ? 41.20015 38.74730 86.43687  1.000 11.44378  ? 331 ASP A CB     1 
ATOM   4887  C CG     . ASP A 1 331 ? 39.78520 38.61910 85.86637  1.000 11.92854  ? 331 ASP A CG     1 
ATOM   4888  O OD1    . ASP A 1 331 ? 39.27039 39.59601 85.27695  1.000 10.74786  ? 331 ASP A OD1    1 
ATOM   4889  O OD2    . ASP A 1 331 ? 39.18013 37.53365 86.01651  1.000 12.65382  ? 331 ASP A OD2    1 
ATOM   4890  H H      . ASP A 1 331 ? 43.46096 40.72969 86.17646  1.000 11.74816  ? 331 ASP A H      1 
ATOM   4891  H HA     . ASP A 1 331 ? 41.37039 40.70234 85.87577  1.000 11.87944  ? 331 ASP A HA     1 
ATOM   4892  H HB2    . ASP A 1 331 ? 41.81406 38.33593 85.80855  1.000 13.73254  ? 331 ASP A HB2    1 
ATOM   4893  H HB3    . ASP A 1 331 ? 41.22509 38.27408 87.28324  1.000 13.73254  ? 331 ASP A HB3    1 
ATOM   4894  N N      . MET A 1 332 ? 41.32532 42.00594 88.25504  1.000 9.59549   ? 332 MET A N      1 
ATOM   4895  C CA     . MET A 1 332 ? 40.85643 42.65151 89.47384  1.000 9.13773   ? 332 MET A CA     1 
ATOM   4896  C C      . MET A 1 332 ? 39.91002 43.81704 89.21187  1.000 8.66865   ? 332 MET A C      1 
ATOM   4897  O O      . MET A 1 332 ? 39.58836 44.56041 90.14553  1.000 9.73058   ? 332 MET A O      1 
ATOM   4898  C CB     . MET A 1 332 ? 42.05538 43.11333 90.30541  1.000 11.08655  ? 332 MET A CB     1 
ATOM   4899  C CG     . MET A 1 332 ? 42.94162 41.96086 90.73998  1.000 13.26446  ? 332 MET A CG     1 
ATOM   4900  S SD     . MET A 1 332 ? 42.03796 40.65353 91.57963  1.000 17.49725  ? 332 MET A SD     1 
ATOM   4901  C CE     . MET A 1 332 ? 41.15091 41.63835 92.76747  1.000 15.21030  ? 332 MET A CE     1 
ATOM   4902  H H      . MET A 1 332 ? 41.91012 42.46809 87.82605  1.000 11.51459  ? 332 MET A H      1 
ATOM   4903  H HA     . MET A 1 332 ? 40.36683 41.99469 89.99325  1.000 10.96528  ? 332 MET A HA     1 
ATOM   4904  H HB2    . MET A 1 332 ? 42.59230 43.72272 89.77507  1.000 13.30386  ? 332 MET A HB2    1 
ATOM   4905  H HB3    . MET A 1 332 ? 41.73330 43.56268 91.10244  1.000 13.30386  ? 332 MET A HB3    1 
ATOM   4906  H HG2    . MET A 1 332 ? 43.36404 41.57584 89.95626  1.000 15.91735  ? 332 MET A HG2    1 
ATOM   4907  H HG3    . MET A 1 332 ? 43.61717 42.29605 91.35004  1.000 15.91735  ? 332 MET A HG3    1 
ATOM   4908  H HE1    . MET A 1 332 ? 40.75882 41.05239 93.43366  1.000 18.25237  ? 332 MET A HE1    1 
ATOM   4909  H HE2    . MET A 1 332 ? 41.76878 42.25437 93.19132  1.000 18.25237  ? 332 MET A HE2    1 
ATOM   4910  H HE3    . MET A 1 332 ? 40.45294 42.13252 92.30971  1.000 18.25237  ? 332 MET A HE3    1 
ATOM   4911  N N      . ALA A 1 333 ? 39.44845 43.99605 87.97163  1.000 8.52710   ? 333 ALA A N      1 
ATOM   4912  C CA     . ALA A 1 333 ? 38.48767 45.06015 87.70351  1.000 8.46933   ? 333 ALA A CA     1 
ATOM   4913  C C      . ALA A 1 333 ? 37.05419 44.63769 88.00123  1.000 8.25000   ? 333 ALA A C      1 
ATOM   4914  O O      . ALA A 1 333 ? 36.22961 45.48731 88.35444  1.000 9.20509   ? 333 ALA A O      1 
ATOM   4915  C CB     . ALA A 1 333 ? 38.59329 45.52586 86.25179  1.000 8.48346   ? 333 ALA A CB     1 
ATOM   4916  H H      . ALA A 1 333 ? 39.67166 43.52565 87.28716  1.000 10.23252  ? 333 ALA A H      1 
ATOM   4917  H HA     . ALA A 1 333 ? 38.70629 45.81128 88.27702  1.000 10.16319  ? 333 ALA A HA     1 
ATOM   4918  H HB1    . ALA A 1 333 ? 37.93369 46.21931 86.09381  1.000 10.18015  ? 333 ALA A HB1    1 
ATOM   4919  H HB2    . ALA A 1 333 ? 39.48461 45.87556 86.09637  1.000 10.18015  ? 333 ALA A HB2    1 
ATOM   4920  H HB3    . ALA A 1 333 ? 38.42704 44.77140 85.66522  1.000 10.18015  ? 333 ALA A HB3    1 
ATOM   4921  N N      . ILE A 1 334 ? 36.74346 43.34268 87.88102  1.000 8.94095   ? 334 ILE A N      1 
ATOM   4922  C CA     . ILE A 1 334 ? 35.37363 42.84637 87.97138  1.000 9.47504   ? 334 ILE A CA     1 
ATOM   4923  C C      . ILE A 1 334 ? 35.04154 42.44895 89.40369  1.000 8.53694   ? 334 ILE A C      1 
ATOM   4924  O O      . ILE A 1 334 ? 35.85580 41.84666 90.11423  1.000 9.11499   ? 334 ILE A O      1 
ATOM   4925  C CB     . ILE A 1 334 ? 35.15187 41.65973 87.01067  1.000 10.29466  ? 334 ILE A CB     1 
ATOM   4926  C CG1    . ILE A 1 334 ? 36.14223 40.52526 87.29290  1.000 12.37751  ? 334 ILE A CG1    1 
ATOM   4927  C CG2    . ILE A 1 334 ? 35.23440 42.12275 85.55669  1.000 11.66835  ? 334 ILE A CG2    1 
ATOM   4928  C CD1    . ILE A 1 334 ? 35.88043 39.26058 86.48564  1.000 12.75567  ? 334 ILE A CD1    1 
ATOM   4929  H H      . ILE A 1 334 ? 37.32332 42.72252 87.74398  1.000 10.72914  ? 334 ILE A H      1 
ATOM   4930  H HA     . ILE A 1 334 ? 34.77984 43.57152 87.72145  1.000 11.37004  ? 334 ILE A HA     1 
ATOM   4931  H HB     . ILE A 1 334 ? 34.26025 41.31085 87.16622  1.000 12.35359  ? 334 ILE A HB     1 
ATOM   4932  H HG12   . ILE A 1 334 ? 37.03682 40.83264 87.07813  1.000 14.85301  ? 334 ILE A HG12   1 
ATOM   4933  H HG13   . ILE A 1 334 ? 36.08835 40.29191 88.23287  1.000 14.85301  ? 334 ILE A HG13   1 
ATOM   4934  H HG21   . ILE A 1 334 ? 34.99653 41.38325 84.97579  1.000 14.00203  ? 334 ILE A HG21   1 
ATOM   4935  H HG22   . ILE A 1 334 ? 34.61715 42.85920 85.42427  1.000 14.00203  ? 334 ILE A HG22   1 
ATOM   4936  H HG23   . ILE A 1 334 ? 36.14069 42.41285 85.36861  1.000 14.00203  ? 334 ILE A HG23   1 
ATOM   4937  H HD11   . ILE A 1 334 ? 36.47472 38.55941 86.79558  1.000 15.30681  ? 334 ILE A HD11   1 
ATOM   4938  H HD12   . ILE A 1 334 ? 34.95711 38.99117 86.61135  1.000 15.30681  ? 334 ILE A HD12   1 
ATOM   4939  H HD13   . ILE A 1 334 ? 36.04659 39.44448 85.54784  1.000 15.30681  ? 334 ILE A HD13   1 
ATOM   4940  N N      . TYR A 1 335 ? 33.82039 42.77249 89.81908  1.000 7.93889   ? 335 TYR A N      1 
ATOM   4941  C CA     . TYR A 1 335 ? 33.26099 42.27210 91.07364  1.000 7.64355   ? 335 TYR A CA     1 
ATOM   4942  C C      . TYR A 1 335 ? 34.23324 42.46394 92.23614  1.000 7.99928   ? 335 TYR A C      1 
ATOM   4943  O O      . TYR A 1 335 ? 34.42881 41.57870 93.06900  1.000 8.85478   ? 335 TYR A O      1 
ATOM   4944  C CB     . TYR A 1 335 ? 32.80131 40.81742 90.92321  1.000 8.61246   ? 335 TYR A CB     1 
ATOM   4945  C CG     . TYR A 1 335 ? 31.60200 40.69511 90.00160  1.000 8.21966   ? 335 TYR A CG     1 
ATOM   4946  C CD1    . TYR A 1 335 ? 30.32929 40.99793 90.45659  1.000 8.30600   ? 335 TYR A CD1    1 
ATOM   4947  C CD2    . TYR A 1 335 ? 31.74690 40.31425 88.67050  1.000 8.96024   ? 335 TYR A CD2    1 
ATOM   4948  C CE1    . TYR A 1 335 ? 29.23070 40.91512 89.62922  1.000 8.88104   ? 335 TYR A CE1    1 
ATOM   4949  C CE2    . TYR A 1 335 ? 30.64611 40.22339 87.82818  1.000 9.01059   ? 335 TYR A CE2    1 
ATOM   4950  C CZ     . TYR A 1 335 ? 29.38906 40.52738 88.31145  1.000 8.95096   ? 335 TYR A CZ     1 
ATOM   4951  O OH     . TYR A 1 335 ? 28.28283 40.44763 87.48268  1.000 9.54935   ? 335 TYR A OH     1 
ATOM   4952  H H      . TYR A 1 335 ? 33.28637 43.28882 89.38568  1.000 9.52667   ? 335 TYR A H      1 
ATOM   4953  H HA     . TYR A 1 335 ? 32.47523 42.79564 91.29583  1.000 9.17226   ? 335 TYR A HA     1 
ATOM   4954  H HB2    . TYR A 1 335 ? 33.52579 40.29084 90.55074  1.000 10.33496  ? 335 TYR A HB2    1 
ATOM   4955  H HB3    . TYR A 1 335 ? 32.55221 40.46995 91.79391  1.000 10.33496  ? 335 TYR A HB3    1 
ATOM   4956  H HD1    . TYR A 1 335 ? 30.21370 41.26311 91.34046  1.000 9.96720   ? 335 TYR A HD1    1 
ATOM   4957  H HD2    . TYR A 1 335 ? 32.59371 40.11763 88.34011  1.000 10.75229  ? 335 TYR A HD2    1 
ATOM   4958  H HE1    . TYR A 1 335 ? 28.38448 41.11957 89.95634  1.000 10.65725  ? 335 TYR A HE1    1 
ATOM   4959  H HE2    . TYR A 1 335 ? 30.75531 39.95913 86.94323  1.000 10.81271  ? 335 TYR A HE2    1 
ATOM   4960  H HH     . TYR A 1 335 ? 28.51991 40.22764 86.70744  1.000 11.45922  ? 335 TYR A HH     1 
ATOM   4961  N N      . SER A 1 336 ? 34.84012 43.64983 92.28984  1.000 8.93636   ? 336 SER A N      1 
ATOM   4962  C CA     . SER A 1 336 ? 35.86034 43.97168 93.27825  1.000 9.16523   ? 336 SER A CA     1 
ATOM   4963  C C      . SER A 1 336 ? 35.55513 45.32423 93.90491  1.000 7.80436   ? 336 SER A C      1 
ATOM   4964  O O      . SER A 1 336 ? 35.01684 45.38769 95.01316  1.000 8.89903   ? 336 SER A O      1 
ATOM   4965  C CB     . SER A 1 336 ? 37.24064 43.98567 92.61696  1.000 11.02882  ? 336 SER A CB     1 
ATOM   4966  O OG     . SER A 1 336 ? 37.23329 44.85008 91.49711  1.000 11.54956  ? 336 SER A OG     1 
ATOM   4967  H H      . SER A 1 336 ? 34.67268 44.29859 91.75070  1.000 10.72364  ? 336 SER A H      1 
ATOM   4968  H HA     . SER A 1 336 ? 35.87119 43.30128 93.97922  1.000 10.99827  ? 336 SER A HA     1 
ATOM   4969  H HB2    . SER A 1 336 ? 37.89802 44.29929 93.25758  1.000 13.23458  ? 336 SER A HB2    1 
ATOM   4970  H HB3    . SER A 1 336 ? 37.46365 43.08783 92.32532  1.000 13.23458  ? 336 SER A HB3    1 
ATOM   4971  H HG     . SER A 1 336 ? 37.98482 44.84070 91.12199  1.000 13.85948  ? 336 SER A HG     1 
ATOM   4972  N N      . MET A 1 337 ? 35.87031 46.41173 93.19567  1.000 7.99383   ? 337 MET A N      1 
ATOM   4973  C CA     . MET A 1 337 ? 35.63008 47.74963 93.73027  1.000 7.83841   ? 337 MET A CA     1 
ATOM   4974  C C      . MET A 1 337 ? 34.15766 47.98415 94.02856  1.000 8.29987   ? 337 MET A C      1 
ATOM   4975  O O      . MET A 1 337 ? 33.82473 48.78129 94.91418  1.000 9.12362   ? 337 MET A O      1 
ATOM   4976  C CB     . MET A 1 337 ? 36.11972 48.81146 92.74379  1.000 8.62574   ? 337 MET A CB     1 
ATOM   4977  C CG     . MET A 1 337 ? 37.63188 48.93407 92.66122  1.000 9.54919   ? 337 MET A CG     1 
ATOM   4978  S SD     . MET A 1 337 ? 38.20454 49.86810 91.21774  1.000 10.72894  ? 337 MET A SD     1 
ATOM   4979  C CE     . MET A 1 337 ? 38.10434 48.61127 89.93953  1.000 10.68529  ? 337 MET A CE     1 
ATOM   4980  H H      . MET A 1 337 ? 36.22078 46.40090 92.41039  1.000 9.59259   ? 337 MET A H      1 
ATOM   4981  H HA     . MET A 1 337 ? 36.13987 47.83518 94.55105  1.000 9.40609   ? 337 MET A HA     1 
ATOM   4982  H HB2    . MET A 1 337 ? 35.79392 48.58598 91.85840  1.000 10.35088  ? 337 MET A HB2    1 
ATOM   4983  H HB3    . MET A 1 337 ? 35.76897 49.67364 93.01675  1.000 10.35088  ? 337 MET A HB3    1 
ATOM   4984  H HG2    . MET A 1 337 ? 37.95289 49.38914 93.45543  1.000 11.45903  ? 337 MET A HG2    1 
ATOM   4985  H HG3    . MET A 1 337 ? 38.01577 48.04472 92.61045  1.000 11.45903  ? 337 MET A HG3    1 
ATOM   4986  H HE1    . MET A 1 337 ? 38.39376 48.99428 89.09665  1.000 12.82234  ? 337 MET A HE1    1 
ATOM   4987  H HE2    . MET A 1 337 ? 38.68034 47.86898 90.18067  1.000 12.82234  ? 337 MET A HE2    1 
ATOM   4988  H HE3    . MET A 1 337 ? 37.18607 48.30733 89.86678  1.000 12.82234  ? 337 MET A HE3    1 
ATOM   4989  N N      . VAL A 1 338 ? 33.26603 47.30732 93.29993  1.000 7.90421   ? 338 VAL A N      1 
ATOM   4990  C CA     . VAL A 1 338 ? 31.83141 47.47624 93.49958  1.000 7.17618   ? 338 VAL A CA     1 
ATOM   4991  C C      . VAL A 1 338 ? 31.33768 46.90201 94.81671  1.000 6.95913   ? 338 VAL A C      1 
ATOM   4992  O O      . VAL A 1 338 ? 30.19235 47.16251 95.19502  1.000 7.98261   ? 338 VAL A O      1 
ATOM   4993  C CB     . VAL A 1 338 ? 31.00696 46.81105 92.37714  1.000 7.24619   ? 338 VAL A CB     1 
ATOM   4994  C CG1    . VAL A 1 338 ? 31.16189 47.57508 91.06648  1.000 8.19331   ? 338 VAL A CG1    1 
ATOM   4995  C CG2    . VAL A 1 338 ? 31.39808 45.33856 92.21348  1.000 8.41767   ? 338 VAL A CG2    1 
ATOM   4996  H H      . VAL A 1 338 ? 33.46985 46.74379 92.68309  1.000 9.48505   ? 338 VAL A H      1 
ATOM   4997  H HA     . VAL A 1 338 ? 31.67778 48.43383 93.48214  1.000 8.61141   ? 338 VAL A HA     1 
ATOM   4998  H HB     . VAL A 1 338 ? 30.06890 46.83833 92.62253  1.000 8.69543   ? 338 VAL A HB     1 
ATOM   4999  H HG11   . VAL A 1 338 ? 30.63667 47.13460 90.38018  1.000 9.83198   ? 338 VAL A HG11   1 
ATOM   5000  H HG12   . VAL A 1 338 ? 30.84700 48.48397 91.19164  1.000 9.83198   ? 338 VAL A HG12   1 
ATOM   5001  H HG13   . VAL A 1 338 ? 32.09827 47.58134 90.81338  1.000 9.83198   ? 338 VAL A HG13   1 
ATOM   5002  H HG21   . VAL A 1 338 ? 30.81272 44.92725 91.55844  1.000 10.10120  ? 338 VAL A HG21   1 
ATOM   5003  H HG22   . VAL A 1 338 ? 32.31876 45.28796 91.91233  1.000 10.10120  ? 338 VAL A HG22   1 
ATOM   5004  H HG23   . VAL A 1 338 ? 31.30460 44.89007 93.06847  1.000 10.10120  ? 338 VAL A HG23   1 
ATOM   5005  N N      . LYS A 1 339 ? 32.15671 46.10683 95.51519  1.000 7.87405   ? 339 LYS A N      1 
ATOM   5006  C CA     . LYS A 1 339 ? 31.67464 45.42291 96.70953  1.000 8.96925   ? 339 LYS A CA     1 
ATOM   5007  C C      . LYS A 1 339 ? 32.71920 45.36918 97.81842  1.000 8.02528   ? 339 LYS A C      1 
ATOM   5008  O O      . LYS A 1 339 ? 32.57521 44.56488 98.74705  1.000 9.88196   ? 339 LYS A O      1 
ATOM   5009  C CB     . LYS A 1 339 ? 31.19077 43.99795 96.37605  1.000 10.25244  ? 339 LYS A CB     1 
ATOM   5010  C CG     . LYS A 1 339 ? 32.27280 43.06481 95.84080  1.000 11.11746  ? 339 LYS A CG     1 
ATOM   5011  C CD     . LYS A 1 339 ? 31.71468 41.72681 95.35102  1.000 14.96517  ? 339 LYS A CD     1 
ATOM   5012  C CE     . LYS A 1 339 ? 30.81165 41.04909 96.37371  1.000 15.67156  ? 339 LYS A CE     1 
ATOM   5013  N NZ     . LYS A 1 339 ? 30.52887 39.64296 95.97899  1.000 16.64960  ? 339 LYS A NZ     1 
ATOM   5014  H H      . LYS A 1 339 ? 32.97957 45.95269 95.31833  1.000 9.44887   ? 339 LYS A H      1 
ATOM   5015  H HA     . LYS A 1 339 ? 30.91710 45.92108 97.05429  1.000 10.76311  ? 339 LYS A HA     1 
ATOM   5016  H HB2    . LYS A 1 339 ? 30.83318 43.59725 97.18381  1.000 12.30293  ? 339 LYS A HB2    1 
ATOM   5017  H HB3    . LYS A 1 339 ? 30.49721 44.05844 95.70062  1.000 12.30293  ? 339 LYS A HB3    1 
ATOM   5018  H HG2    . LYS A 1 339 ? 32.71933 43.49392 95.09422  1.000 13.34095  ? 339 LYS A HG2    1 
ATOM   5019  H HG3    . LYS A 1 339 ? 32.91074 42.88184 96.54823  1.000 13.34095  ? 339 LYS A HG3    1 
ATOM   5020  H HD2    . LYS A 1 339 ? 31.19420 41.87742 94.54646  1.000 17.95821  ? 339 LYS A HD2    1 
ATOM   5021  H HD3    . LYS A 1 339 ? 32.45318 41.12729 95.16103  1.000 17.95821  ? 339 LYS A HD3    1 
ATOM   5022  H HE2    . LYS A 1 339 ? 31.24953 41.04390 97.23923  1.000 18.80587  ? 339 LYS A HE2    1 
ATOM   5023  H HE3    . LYS A 1 339 ? 29.97015 41.52821 96.43050  1.000 18.80587  ? 339 LYS A HE3    1 
ATOM   5024  H HZ1    . LYS A 1 339 ? 29.99285 39.26062 96.57781  1.000 19.97952  ? 339 LYS A HZ1    1 
ATOM   5025  H HZ2    . LYS A 1 339 ? 30.13204 39.62430 95.18257  1.000 19.97952  ? 339 LYS A HZ2    1 
ATOM   5026  H HZ3    . LYS A 1 339 ? 31.28814 39.18079 95.93426  1.000 19.97952  ? 339 LYS A HZ3    1 
ATOM   5027  N N      . ASN A 1 340 ? 33.75775 46.19985 97.76260  1.000 7.36555   ? 340 ASN A N      1 
ATOM   5028  C CA     . ASN A 1 340 ? 34.77215 46.14838 98.80676  1.000 8.24824   ? 340 ASN A CA     1 
ATOM   5029  C C      . ASN A 1 340 ? 34.29771 46.88793 100.05805 1.000 7.23133   ? 340 ASN A C      1 
ATOM   5030  O O      . ASN A 1 340 ? 33.20970 47.46990 100.09578 1.000 8.02275   ? 340 ASN A O      1 
ATOM   5031  C CB     . ASN A 1 340 ? 36.14426 46.59180 98.28139  1.000 8.32173   ? 340 ASN A CB     1 
ATOM   5032  C CG     . ASN A 1 340 ? 36.19211 48.03327 97.79188  1.000 8.67860   ? 340 ASN A CG     1 
ATOM   5033  O OD1    . ASN A 1 340 ? 35.28558 48.82776 98.01742  1.000 9.88423   ? 340 ASN A OD1    1 
ATOM   5034  N ND2    . ASN A 1 340 ? 37.30052 48.37978 97.13268  1.000 9.07000   ? 340 ASN A ND2    1 
ATOM   5035  H H      . ASN A 1 340 ? 33.89208 46.78512 97.14696  1.000 8.83866   ? 340 ASN A H      1 
ATOM   5036  H HA     . ASN A 1 340 ? 34.89616 45.22524 99.07755  1.000 9.89789   ? 340 ASN A HA     1 
ATOM   5037  H HB2    . ASN A 1 340 ? 36.79361 46.50315 98.99651  1.000 9.98608   ? 340 ASN A HB2    1 
ATOM   5038  H HB3    . ASN A 1 340 ? 36.39060 46.02086 97.53692  1.000 9.98608   ? 340 ASN A HB3    1 
ATOM   5039  H HD21   . ASN A 1 340 ? 37.38865 49.18011 96.83050  1.000 10.88400  ? 340 ASN A HD21   1 
ATOM   5040  H HD22   . ASN A 1 340 ? 37.92623 47.80261 97.01032  1.000 10.88400  ? 340 ASN A HD22   1 
ATOM   5041  N N      . ASN A 1 341 ? 35.10526 46.81777 101.11724 1.000 7.39329   ? 341 ASN A N      1 
ATOM   5042  C CA     . ASN A 1 341 ? 34.65105 47.23605 102.43640 1.000 7.39348   ? 341 ASN A CA     1 
ATOM   5043  C C      . ASN A 1 341 ? 35.83419 47.71164 103.27266 1.000 7.04739   ? 341 ASN A C      1 
ATOM   5044  O O      . ASN A 1 341 ? 36.99534 47.58159 102.87954 1.000 7.07360   ? 341 ASN A O      1 
ATOM   5045  C CB     . ASN A 1 341 ? 33.91716 46.09112 103.14174 1.000 8.63806   ? 341 ASN A CB     1 
ATOM   5046  C CG     . ASN A 1 341 ? 34.82576 44.92189 103.44007 1.000 8.61294   ? 341 ASN A CG     1 
ATOM   5047  O OD1    . ASN A 1 341 ? 35.69800 45.01458 104.30036 1.000 8.97042   ? 341 ASN A OD1    1 
ATOM   5048  N ND2    . ASN A 1 341 ? 34.64570 43.82292 102.71851 1.000 9.92322   ? 341 ASN A ND2    1 
ATOM   5049  H H      . ASN A 1 341 ? 35.91619 46.53235 101.09425 1.000 8.87195   ? 341 ASN A H      1 
ATOM   5050  H HA     . ASN A 1 341 ? 34.04991 47.99039 102.33391 1.000 8.87218   ? 341 ASN A HA     1 
ATOM   5051  H HB2    . ASN A 1 341 ? 33.55696 46.41500 103.98213 1.000 10.36568  ? 341 ASN A HB2    1 
ATOM   5052  H HB3    . ASN A 1 341 ? 33.19807 45.77629 102.57193 1.000 10.36568  ? 341 ASN A HB3    1 
ATOM   5053  H HD21   . ASN A 1 341 ? 35.14081 43.13309 102.85484 1.000 11.90786  ? 341 ASN A HD21   1 
ATOM   5054  H HD22   . ASN A 1 341 ? 34.03388 43.80052 102.11454 1.000 11.90786  ? 341 ASN A HD22   1 
ATOM   5055  N N      . THR A 1 342 ? 35.51472 48.26097 104.45141 1.000 7.81400   ? 342 THR A N      1 
ATOM   5056  C CA     . THR A 1 342 ? 36.49400 48.80478 105.38951 1.000 7.93893   ? 342 THR A CA     1 
ATOM   5057  C C      . THR A 1 342 ? 36.52134 48.02443 106.70329 1.000 7.67559   ? 342 THR A C      1 
ATOM   5058  O O      . THR A 1 342 ? 36.78910 48.59416 107.76558 1.000 8.37152   ? 342 THR A O      1 
ATOM   5059  C CB     . THR A 1 342 ? 36.23660 50.28921 105.66511 1.000 9.23160   ? 342 THR A CB     1 
ATOM   5060  O OG1    . THR A 1 342 ? 34.85365 50.49416 105.98342 1.000 9.54308   ? 342 THR A OG1    1 
ATOM   5061  C CG2    . THR A 1 342 ? 36.59308 51.13931 104.45713 1.000 9.49365   ? 342 THR A CG2    1 
ATOM   5062  H H      . THR A 1 342 ? 34.70633 48.33061 104.73648 1.000 9.37680   ? 342 THR A H      1 
ATOM   5063  H HA     . THR A 1 342 ? 37.36845 48.72362 104.97762 1.000 9.52671   ? 342 THR A HA     1 
ATOM   5064  H HB     . THR A 1 342 ? 36.79012 50.56794 106.41131 1.000 11.07793  ? 342 THR A HB     1 
ATOM   5065  H HG1    . THR A 1 342 ? 34.65062 50.06139 106.67413 1.000 11.45170  ? 342 THR A HG1    1 
ATOM   5066  H HG21   . THR A 1 342 ? 36.43688 52.07637 104.65316 1.000 11.39238  ? 342 THR A HG21   1 
ATOM   5067  H HG22   . THR A 1 342 ? 37.52804 51.01691 104.22958 1.000 11.39238  ? 342 THR A HG22   1 
ATOM   5068  H HG23   . THR A 1 342 ? 36.04783 50.88148 103.69745 1.000 11.39238  ? 342 THR A HG23   1 
ATOM   5069  N N      . PHE A 1 343 ? 36.24871 46.72080 106.64583 1.000 6.84747   ? 343 PHE A N      1 
ATOM   5070  C CA     . PHE A 1 343 ? 36.34627 45.86241 107.82247 1.000 6.62615   ? 343 PHE A CA     1 
ATOM   5071  C C      . PHE A 1 343 ? 37.73842 45.99522 108.43563 1.000 6.80640   ? 343 PHE A C      1 
ATOM   5072  O O      . PHE A 1 343 ? 38.72967 46.17782 107.72593 1.000 8.09392   ? 343 PHE A O      1 
ATOM   5073  C CB     . PHE A 1 343 ? 36.08653 44.42196 107.36316 1.000 7.82305   ? 343 PHE A CB     1 
ATOM   5074  C CG     . PHE A 1 343 ? 35.90377 43.41334 108.46998 1.000 7.52310   ? 343 PHE A CG     1 
ATOM   5075  C CD1    . PHE A 1 343 ? 35.35519 43.75201 109.69632 1.000 8.20747   ? 343 PHE A CD1    1 
ATOM   5076  C CD2    . PHE A 1 343 ? 36.26700 42.09208 108.25038 1.000 8.18034   ? 343 PHE A CD2    1 
ATOM   5077  C CE1    . PHE A 1 343 ? 35.18989 42.78541 110.68482 1.000 8.05964   ? 343 PHE A CE1    1 
ATOM   5078  C CE2    . PHE A 1 343 ? 36.10111 41.12934 109.22683 1.000 8.72537   ? 343 PHE A CE2    1 
ATOM   5079  C CZ     . PHE A 1 343 ? 35.56512 41.47488 110.44258 1.000 8.73378   ? 343 PHE A CZ     1 
ATOM   5080  H H      . PHE A 1 343 ? 36.00369 46.30722 105.93273 1.000 8.21696   ? 343 PHE A H      1 
ATOM   5081  H HA     . PHE A 1 343 ? 35.69888 46.10249 108.50376 1.000 7.95138   ? 343 PHE A HA     1 
ATOM   5082  H HB2    . PHE A 1 343 ? 35.27785 44.41314 106.82757 1.000 9.38766   ? 343 PHE A HB2    1 
ATOM   5083  H HB3    . PHE A 1 343 ? 36.84173 44.13083 106.82854 1.000 9.38766   ? 343 PHE A HB3    1 
ATOM   5084  H HD1    . PHE A 1 343 ? 35.09588 44.62997 109.86021 1.000 9.84896   ? 343 PHE A HD1    1 
ATOM   5085  H HD2    . PHE A 1 343 ? 36.62954 41.84989 107.42892 1.000 9.81641   ? 343 PHE A HD2    1 
ATOM   5086  H HE1    . PHE A 1 343 ? 34.82718 43.02025 111.50834 1.000 9.67157   ? 343 PHE A HE1    1 
ATOM   5087  H HE2    . PHE A 1 343 ? 36.35188 40.24925 109.06112 1.000 10.47045  ? 343 PHE A HE2    1 
ATOM   5088  H HZ     . PHE A 1 343 ? 35.45420 40.82933 111.10278 1.000 10.48054  ? 343 PHE A HZ     1 
ATOM   5089  N N      . ASN A 1 344 ? 37.81194 45.94009 109.76921 1.000 7.35987   ? 344 ASN A N      1 
ATOM   5090  C CA     . ASN A 1 344 ? 39.04927 46.14101 110.52750 1.000 7.85285   ? 344 ASN A CA     1 
ATOM   5091  C C      . ASN A 1 344 ? 39.59281 47.55729 110.40571 1.000 6.95731   ? 344 ASN A C      1 
ATOM   5092  O O      . ASN A 1 344 ? 40.70818 47.83167 110.88715 1.000 8.33566   ? 344 ASN A O      1 
ATOM   5093  C CB     . ASN A 1 344 ? 40.17706 45.18415 110.11756 1.000 10.09261  ? 344 ASN A CB     1 
ATOM   5094  C CG     . ASN A 1 344 ? 40.00274 43.78231 110.64589 1.000 12.07972  ? 344 ASN A CG     1 
ATOM   5095  O OD1    . ASN A 1 344 ? 40.96907 43.15655 111.08562 1.000 13.44438  ? 344 ASN A OD1    1 
ATOM   5096  N ND2    . ASN A 1 344 ? 38.79344 43.26180 110.57029 1.000 12.26257  ? 344 ASN A ND2    1 
ATOM   5097  H H      . ASN A 1 344 ? 37.13226 45.78188 110.27181 1.000 8.83185   ? 344 ASN A H      1 
ATOM   5098  H HA     . ASN A 1 344 ? 38.82153 45.96352 111.45353 1.000 9.42342   ? 344 ASN A HA     1 
ATOM   5099  H HB2    . ASN A 1 344 ? 40.20814 45.13403 109.14936 1.000 12.11113  ? 344 ASN A HB2    1 
ATOM   5100  H HB3    . ASN A 1 344 ? 41.01767 45.52702 110.45918 1.000 12.11113  ? 344 ASN A HB3    1 
ATOM   5101  H HD21   . ASN A 1 344 ? 38.14885 43.71920 110.23135 1.000 14.71509  ? 344 ASN A HD21   1 
ATOM   5102  H HD22   . ASN A 1 344 ? 38.64940 42.46496 110.85993 1.000 14.71509  ? 344 ASN A HD22   1 
ATOM   5103  N N      . GLY A 1 345 ? 38.85086 48.46514 109.77750 1.000 6.70856   ? 345 GLY A N      1 
ATOM   5104  C CA     . GLY A 1 345 ? 39.36295 49.79234 109.51972 1.000 7.92333   ? 345 GLY A CA     1 
ATOM   5105  C C      . GLY A 1 345 ? 40.45445 49.87276 108.47530 1.000 7.47866   ? 345 GLY A C      1 
ATOM   5106  O O      . GLY A 1 345 ? 41.17327 50.87233 108.42806 1.000 9.85463   ? 345 GLY A O      1 
ATOM   5107  H H      . GLY A 1 345 ? 38.05016 48.33185 109.49341 1.000 8.05027   ? 345 GLY A H      1 
ATOM   5108  H HA2    . GLY A 1 345 ? 38.62999 50.35390 109.22253 1.000 9.50800   ? 345 GLY A HA2    1 
ATOM   5109  H HA3    . GLY A 1 345 ? 39.72066 50.15143 110.34676 1.000 9.50800   ? 345 GLY A HA3    1 
ATOM   5110  N N      . MET A 1 346 ? 40.60767 48.85784 107.62900 1.000 7.62886   ? 346 MET A N      1 
ATOM   5111  C CA     . MET A 1 346 ? 41.58661 48.95766 106.55450 1.000 8.78490   ? 346 MET A CA     1 
ATOM   5112  C C      . MET A 1 346 ? 41.18094 50.05443 105.57723 1.000 8.35467   ? 346 MET A C      1 
ATOM   5113  O O      . MET A 1 346 ? 40.01546 50.16910 105.19064 1.000 8.70310   ? 346 MET A O      1 
ATOM   5114  C CB     . MET A 1 346 ? 41.71934 47.63051 105.80650 1.000 10.45424  ? 346 MET A CB     1 
ATOM   5115  C CG     . MET A 1 346 ? 42.16335 46.44412 106.65668 1.000 11.45352  ? 346 MET A CG     1 
ATOM   5116  S SD     . MET A 1 346 ? 43.83528 46.59046 107.33718 1.000 14.88440  ? 346 MET A SD     1 
ATOM   5117  C CE     . MET A 1 346 ? 43.47883 47.39581 108.91099 1.000 14.94135  ? 346 MET A CE     1 
ATOM   5118  H H      . MET A 1 346 ? 40.16772 48.11936 107.65548 1.000 9.15464   ? 346 MET A H      1 
ATOM   5119  H HA     . MET A 1 346 ? 42.45184 49.16368 106.94157 1.000 10.54188  ? 346 MET A HA     1 
ATOM   5120  H HB2    . MET A 1 346 ? 40.85585 47.40658 105.42553 1.000 12.54508  ? 346 MET A HB2    1 
ATOM   5121  H HB3    . MET A 1 346 ? 42.37477 47.74188 105.10016 1.000 12.54508  ? 346 MET A HB3    1 
ATOM   5122  H HG2    . MET A 1 346 ? 41.55085 46.35224 107.40320 1.000 13.74422  ? 346 MET A HG2    1 
ATOM   5123  H HG3    . MET A 1 346 ? 42.13995 45.64456 106.10799 1.000 13.74422  ? 346 MET A HG3    1 
ATOM   5124  H HE1    . MET A 1 346 ? 44.24357 47.29286 109.49876 1.000 17.92962  ? 346 MET A HE1    1 
ATOM   5125  H HE2    . MET A 1 346 ? 43.30794 48.33737 108.75236 1.000 17.92962  ? 346 MET A HE2    1 
ATOM   5126  H HE3    . MET A 1 346 ? 42.69772 46.98026 109.30861 1.000 17.92962  ? 346 MET A HE3    1 
ATOM   5127  N N      . ASN A 1 347 ? 42.15012 50.87206 105.18195 1.000 7.70434   ? 347 ASN A N      1 
ATOM   5128  C CA     . ASN A 1 347 ? 41.88607 51.88679 104.17320 1.000 7.95092   ? 347 ASN A CA     1 
ATOM   5129  C C      . ASN A 1 347 ? 41.59754 51.21812 102.83643 1.000 8.61864   ? 347 ASN A C      1 
ATOM   5130  O O      . ASN A 1 347 ? 42.19611 50.19580 102.49279 1.000 9.75932   ? 347 ASN A O      1 
ATOM   5131  C CB     . ASN A 1 347 ? 43.09188 52.81715 104.03123 1.000 9.35103   ? 347 ASN A CB     1 
ATOM   5132  C CG     . ASN A 1 347 ? 42.75932 54.09059 103.28019 1.000 12.25628  ? 347 ASN A CG     1 
ATOM   5133  O OD1    . ASN A 1 347 ? 41.60885 54.51598 103.23258 1.000 12.87426  ? 347 ASN A OD1    1 
ATOM   5134  N ND2    . ASN A 1 347 ? 43.76839 54.70666 102.69370 1.000 14.35921  ? 347 ASN A ND2    1 
ATOM   5135  H H      . ASN A 1 347 ? 42.95728 50.85943 105.47847 1.000 9.24521   ? 347 ASN A H      1 
ATOM   5136  H HA     . ASN A 1 347 ? 41.11895 52.41949 104.43524 1.000 9.54110   ? 347 ASN A HA     1 
ATOM   5137  H HB2    . ASN A 1 347 ? 43.40801 53.06300 104.91470 1.000 11.22124  ? 347 ASN A HB2    1 
ATOM   5138  H HB3    . ASN A 1 347 ? 43.79262 52.35546 103.54471 1.000 11.22124  ? 347 ASN A HB3    1 
ATOM   5139  H HD21   . ASN A 1 347 ? 43.63191 55.43355 102.25483 1.000 17.23106  ? 347 ASN A HD21   1 
ATOM   5140  H HD22   . ASN A 1 347 ? 44.56241 54.38124 102.75040 1.000 17.23106  ? 347 ASN A HD22   1 
ATOM   5141  N N      . LEU A 1 348 ? 40.67005 51.79842 102.08478 1.000 7.71176   ? 348 LEU A N      1 
ATOM   5142  C CA     . LEU A 1 348 ? 40.35079 51.27727 100.76647 1.000 8.39025   ? 348 LEU A CA     1 
ATOM   5143  C C      . LEU A 1 348 ? 41.52997 51.49284 99.82154  1.000 8.58431   ? 348 LEU A C      1 
ATOM   5144  O O      . LEU A 1 348 ? 42.21863 52.51084 99.91018  1.000 10.30771  ? 348 LEU A O      1 
ATOM   5145  C CB     . LEU A 1 348 ? 39.13619 52.01216 100.22327 1.000 9.36112   ? 348 LEU A CB     1 
ATOM   5146  C CG     . LEU A 1 348 ? 37.87220 51.72670 101.02902 1.000 8.94325   ? 348 LEU A CG     1 
ATOM   5147  C CD1    . LEU A 1 348 ? 36.88764 52.87846 100.92414 1.000 10.27880  ? 348 LEU A CD1    1 
ATOM   5148  C CD2    . LEU A 1 348 ? 37.24149 50.43150 100.54759 1.000 10.33133  ? 348 LEU A CD2    1 
ATOM   5149  H H      . LEU A 1 348 ? 40.21444 52.49079 102.31423 1.000 9.25411   ? 348 LEU A H      1 
ATOM   5150  H HA     . LEU A 1 348 ? 40.16336 50.32688 100.81666 1.000 10.06830  ? 348 LEU A HA     1 
ATOM   5151  H HB2    . LEU A 1 348 ? 39.30472 52.96692 100.25384 1.000 11.23334  ? 348 LEU A HB2    1 
ATOM   5152  H HB3    . LEU A 1 348 ? 38.98057 51.73188 99.30778  1.000 11.23334  ? 348 LEU A HB3    1 
ATOM   5153  H HG     . LEU A 1 348 ? 38.10325 51.63030 101.96616 1.000 10.73190  ? 348 LEU A HG     1 
ATOM   5154  H HD11   . LEU A 1 348 ? 36.11809 52.68797 101.48308 1.000 12.33456  ? 348 LEU A HD11   1 
ATOM   5155  H HD12   . LEU A 1 348 ? 37.32102 53.69271 101.22427 1.000 12.33456  ? 348 LEU A HD12   1 
ATOM   5156  H HD13   . LEU A 1 348 ? 36.60968 52.97311 99.99966  1.000 12.33456  ? 348 LEU A HD13   1 
ATOM   5157  H HD21   . LEU A 1 348 ? 36.44625 50.25292 101.07351 1.000 12.39760  ? 348 LEU A HD21   1 
ATOM   5158  H HD22   . LEU A 1 348 ? 37.00501 50.52428 99.61144  1.000 12.39760  ? 348 LEU A HD22   1 
ATOM   5159  H HD23   . LEU A 1 348 ? 37.87981 49.70945 100.65752 1.000 12.39760  ? 348 LEU A HD23   1 
ATOM   5160  N N      . PRO A 1 349 ? 41.78274 50.56635 98.90210  1.000 8.46028   ? 349 PRO A N      1 
ATOM   5161  C CA     . PRO A 1 349 ? 42.85496 50.78761 97.92892  1.000 8.41071   ? 349 PRO A CA     1 
ATOM   5162  C C      . PRO A 1 349 ? 42.53347 51.97968 97.04072  1.000 7.97846   ? 349 PRO A C      1 
ATOM   5163  O O      . PRO A 1 349 ? 41.37421 52.24318 96.70661  1.000 8.86162   ? 349 PRO A O      1 
ATOM   5164  C CB     . PRO A 1 349 ? 42.87908 49.48374 97.11647  1.000 8.05447   ? 349 PRO A CB     1 
ATOM   5165  C CG     . PRO A 1 349 ? 42.11705 48.48732 97.93238  1.000 8.52990   ? 349 PRO A CG     1 
ATOM   5166  C CD     . PRO A 1 349 ? 41.09537 49.28577 98.68414  1.000 8.41857   ? 349 PRO A CD     1 
ATOM   5167  H HA     . PRO A 1 349 ? 43.70942 50.91386 98.37034  1.000 10.09285  ? 349 PRO A HA     1 
ATOM   5168  H HB2    . PRO A 1 349 ? 42.45174 49.62504 96.25722  1.000 9.66537   ? 349 PRO A HB2    1 
ATOM   5169  H HB3    . PRO A 1 349 ? 43.79605 49.19491 96.98745  1.000 9.66537   ? 349 PRO A HB3    1 
ATOM   5170  H HG2    . PRO A 1 349 ? 41.68914 47.84210 97.34801  1.000 10.23587  ? 349 PRO A HG2    1 
ATOM   5171  H HG3    . PRO A 1 349 ? 42.71852 48.03373 98.54345  1.000 10.23587  ? 349 PRO A HG3    1 
ATOM   5172  H HD2    . PRO A 1 349 ? 40.29186 49.40836 98.15478  1.000 10.10229  ? 349 PRO A HD2    1 
ATOM   5173  H HD3    . PRO A 1 349 ? 40.87509 48.86154 99.52818  1.000 10.10229  ? 349 PRO A HD3    1 
ATOM   5174  N N      . ALA A 1 350 ? 43.57924 52.71090 96.66784  1.000 8.71685   ? 350 ALA A N      1 
ATOM   5175  C CA     . ALA A 1 350 ? 43.42571 53.78172 95.70059  1.000 9.13750   ? 350 ALA A CA     1 
ATOM   5176  C C      . ALA A 1 350 ? 42.99209 53.20078 94.35941  1.000 9.04062   ? 350 ALA A C      1 
ATOM   5177  O O      . ALA A 1 350 ? 43.15362 52.00850 94.08747  1.000 10.64793  ? 350 ALA A O      1 
ATOM   5178  C CB     . ALA A 1 350 ? 44.74896 54.52143 95.52411  1.000 11.44881  ? 350 ALA A CB     1 
ATOM   5179  H H      . ALA A 1 350 ? 44.38122 52.60535 96.95987  1.000 10.46022  ? 350 ALA A H      1 
ATOM   5180  H HA     . ALA A 1 350 ? 42.75631 54.41297 96.00772  1.000 10.96500  ? 350 ALA A HA     1 
ATOM   5181  H HB1    . ALA A 1 350 ? 44.62894 55.23307 94.87600  1.000 13.73857  ? 350 ALA A HB1    1 
ATOM   5182  H HB2    . ALA A 1 350 ? 45.01890 54.89386 96.37812  1.000 13.73857  ? 350 ALA A HB2    1 
ATOM   5183  H HB3    . ALA A 1 350 ? 45.42045 53.89653 95.20867  1.000 13.73857  ? 350 ALA A HB3    1 
ATOM   5184  N N      . ILE A 1 351 ? 42.43183 54.05898 93.51276  1.000 8.98666   ? 351 ILE A N      1 
ATOM   5185  C CA     . ILE A 1 351 ? 41.99327 53.66821 92.17792  1.000 8.25435   ? 351 ILE A CA     1 
ATOM   5186  C C      . ILE A 1 351 ? 42.78299 54.47877 91.16151  1.000 8.89187   ? 351 ILE A C      1 
ATOM   5187  O O      . ILE A 1 351 ? 42.74871 55.71561 91.18711  1.000 9.74557   ? 351 ILE A O      1 
ATOM   5188  C CB     . ILE A 1 351 ? 40.48288 53.87794 91.98325  1.000 8.78544   ? 351 ILE A CB     1 
ATOM   5189  C CG1    . ILE A 1 351 ? 39.68207 53.02392 92.96984  1.000 9.96271   ? 351 ILE A CG1    1 
ATOM   5190  C CG2    . ILE A 1 351 ? 40.08033 53.53956 90.54521  1.000 9.64370   ? 351 ILE A CG2    1 
ATOM   5191  C CD1    . ILE A 1 351 ? 38.19692 53.37618 93.03136  1.000 10.82810  ? 351 ILE A CD1    1 
ATOM   5192  H H      . ILE A 1 351 ? 42.29301 54.88833 93.69306  1.000 10.78399  ? 351 ILE A H      1 
ATOM   5193  H HA     . ILE A 1 351 ? 42.19395 52.72876 92.04350  1.000 9.90522   ? 351 ILE A HA     1 
ATOM   5194  H HB     . ILE A 1 351 ? 40.28508 54.81166 92.15626  1.000 10.54253  ? 351 ILE A HB     1 
ATOM   5195  H HG12   . ILE A 1 351 ? 39.75410 52.09337 92.70566  1.000 11.95526  ? 351 ILE A HG12   1 
ATOM   5196  H HG13   . ILE A 1 351 ? 40.05154 53.14610 93.85835  1.000 11.95526  ? 351 ILE A HG13   1 
ATOM   5197  H HG21   . ILE A 1 351 ? 39.11254 53.51001 90.48682  1.000 11.57244  ? 351 ILE A HG21   1 
ATOM   5198  H HG22   . ILE A 1 351 ? 40.42683 54.22350 89.95103  1.000 11.57244  ? 351 ILE A HG22   1 
ATOM   5199  H HG23   . ILE A 1 351 ? 40.45255 52.67579 90.30802  1.000 11.57244  ? 351 ILE A HG23   1 
ATOM   5200  H HD11   . ILE A 1 351 ? 37.79425 52.91640 93.78458  1.000 12.99372  ? 351 ILE A HD11   1 
ATOM   5201  H HD12   . ILE A 1 351 ? 38.10418 54.33545 93.14135  1.000 12.99372  ? 351 ILE A HD12   1 
ATOM   5202  H HD13   . ILE A 1 351 ? 37.77126 53.09516 92.20629  1.000 12.99372  ? 351 ILE A HD13   1 
ATOM   5203  N N      . TYR A 1 352 ? 43.47799 53.78124 90.26037  1.000 9.97151   ? 352 TYR A N      1 
ATOM   5204  C CA     . TYR A 1 352 ? 44.23390 54.39519 89.18122  1.000 9.76715   ? 352 TYR A CA     1 
ATOM   5205  C C      . TYR A 1 352 ? 43.69565 53.94272 87.82875  1.000 10.63318  ? 352 TYR A C      1 
ATOM   5206  O O      . TYR A 1 352 ? 43.13423 52.85204 87.68736  1.000 10.33320  ? 352 TYR A O      1 
ATOM   5207  C CB     . TYR A 1 352 ? 45.71878 54.00199 89.23305  1.000 9.91562   ? 352 TYR A CB     1 
ATOM   5208  C CG     . TYR A 1 352 ? 46.51515 54.58628 90.37824  1.000 11.10512  ? 352 TYR A CG     1 
ATOM   5209  C CD1    . TYR A 1 352 ? 46.60650 53.92109 91.59074  1.000 11.09114  ? 352 TYR A CD1    1 
ATOM   5210  C CD2    . TYR A 1 352 ? 47.20508 55.78495 90.23315  1.000 10.81950  ? 352 TYR A CD2    1 
ATOM   5211  C CE1    . TYR A 1 352 ? 47.34366 54.43929 92.63340  1.000 12.08317  ? 352 TYR A CE1    1 
ATOM   5212  C CE2    . TYR A 1 352 ? 47.94221 56.31546 91.27363  1.000 11.72551  ? 352 TYR A CE2    1 
ATOM   5213  C CZ     . TYR A 1 352 ? 48.00900 55.63594 92.47133  1.000 12.42855  ? 352 TYR A CZ     1 
ATOM   5214  O OH     . TYR A 1 352 ? 48.74164 56.14512 93.52530  1.000 15.00790  ? 352 TYR A OH     1 
ATOM   5215  H H      . TYR A 1 352 ? 43.52479 52.92252 90.25823  1.000 11.96581  ? 352 TYR A H      1 
ATOM   5216  H HA     . TYR A 1 352 ? 44.14464 55.35751 89.26406  1.000 11.72058  ? 352 TYR A HA     1 
ATOM   5217  H HB2    . TYR A 1 352 ? 45.77502 53.03647 89.30723  1.000 11.89874  ? 352 TYR A HB2    1 
ATOM   5218  H HB3    . TYR A 1 352 ? 46.14001 54.29662 88.41046  1.000 11.89874  ? 352 TYR A HB3    1 
ATOM   5219  H HD1    . TYR A 1 352 ? 46.16285 53.11141 91.70255  1.000 13.30937  ? 352 TYR A HD1    1 
ATOM   5220  H HD2    . TYR A 1 352 ? 47.16949 56.23723 89.42132  1.000 12.98341  ? 352 TYR A HD2    1 
ATOM   5221  H HE1    . TYR A 1 352 ? 47.39213 53.98383 93.44279  1.000 14.49980  ? 352 TYR A HE1    1 
ATOM   5222  H HE2    . TYR A 1 352 ? 48.38953 57.12385 91.16729  1.000 14.07062  ? 352 TYR A HE2    1 
ATOM   5223  H HH     . TYR A 1 352 ? 49.10998 56.86499 93.29790  1.000 18.00948  ? 352 TYR A HH     1 
ATOM   5224  N N      . LEU A 1 353 ? 43.92203 54.78194 86.82170  1.000 11.63232  ? 353 LEU A N      1 
ATOM   5225  C CA     . LEU A 1 353 ? 43.57023 54.48726 85.43944  1.000 12.74134  ? 353 LEU A CA     1 
ATOM   5226  C C      . LEU A 1 353 ? 44.83262 54.60319 84.60185  1.000 13.99730  ? 353 LEU A C      1 
ATOM   5227  O O      . LEU A 1 353 ? 45.45332 55.67062 84.55880  1.000 15.82170  ? 353 LEU A O      1 
ATOM   5228  C CB     . LEU A 1 353 ? 42.51478 55.47493 84.94011  1.000 14.70447  ? 353 LEU A CB     1 
ATOM   5229  C CG     . LEU A 1 353 ? 41.97870 55.30230 83.51959  1.000 16.10133  ? 353 LEU A CG     1 
ATOM   5230  C CD1    . LEU A 1 353 ? 41.25486 53.97675 83.36108  1.000 15.27463  ? 353 LEU A CD1    1 
ATOM   5231  C CD2    . LEU A 1 353 ? 41.05951 56.46377 83.19526  1.000 16.61741  ? 353 LEU A CD2    1 
ATOM   5232  H H      . LEU A 1 353 ? 44.29046 55.55282 86.91968  1.000 13.95878  ? 353 LEU A H      1 
ATOM   5233  H HA     . LEU A 1 353 ? 43.22016 53.58585 85.36329  1.000 15.28960  ? 353 LEU A HA     1 
ATOM   5234  H HB2    . LEU A 1 353 ? 41.75071 55.41366 85.53454  1.000 17.64536  ? 353 LEU A HB2    1 
ATOM   5235  H HB3    . LEU A 1 353 ? 42.89987 56.36406 84.98537  1.000 17.64536  ? 353 LEU A HB3    1 
ATOM   5236  H HG     . LEU A 1 353 ? 42.71697 55.29496 82.89046  1.000 19.32160  ? 353 LEU A HG     1 
ATOM   5237  H HD11   . LEU A 1 353 ? 40.89282 53.92004 82.46297  1.000 18.32955  ? 353 LEU A HD11   1 
ATOM   5238  H HD12   . LEU A 1 353 ? 41.88387 53.25360 83.51043  1.000 18.32955  ? 353 LEU A HD12   1 
ATOM   5239  H HD13   . LEU A 1 353 ? 40.53629 53.92963 84.01097  1.000 18.32955  ? 353 LEU A HD13   1 
ATOM   5240  H HD21   . LEU A 1 353 ? 40.70384 56.34477 82.30070  1.000 19.94089  ? 353 LEU A HD21   1 
ATOM   5241  H HD22   . LEU A 1 353 ? 40.33471 56.48237 83.83964  1.000 19.94089  ? 353 LEU A HD22   1 
ATOM   5242  H HD23   . LEU A 1 353 ? 41.56565 57.28989 83.24280  1.000 19.94089  ? 353 LEU A HD23   1 
ATOM   5243  N N      . LYS A 1 354 ? 45.22173 53.50526 83.95806  1.000 13.23347  ? 354 LYS A N      1 
ATOM   5244  C CA     . LYS A 1 354 ? 46.30951 53.51987 82.98637  1.000 15.03315  ? 354 LYS A CA     1 
ATOM   5245  C C      . LYS A 1 354 ? 45.69546 53.87121 81.63646  1.000 15.14192  ? 354 LYS A C      1 
ATOM   5246  O O      . LYS A 1 354 ? 44.88309 53.11229 81.09782  1.000 15.43132  ? 354 LYS A O      1 
ATOM   5247  C CB     . LYS A 1 354 ? 47.00941 52.16481 82.93970  1.000 18.28256  ? 354 LYS A CB     1 
ATOM   5248  C CG     . LYS A 1 354 ? 48.30770 52.12900 82.12217  1.000 22.40489  ? 354 LYS A CG     1 
ATOM   5249  C CD     . LYS A 1 354 ? 48.98280 50.76881 82.28815  1.000 25.42281  ? 354 LYS A CD     1 
ATOM   5250  C CE     . LYS A 1 354 ? 50.39929 50.73068 81.73374  1.000 28.71977  ? 354 LYS A CE     1 
ATOM   5251  N NZ     . LYS A 1 354 ? 50.45434 50.15182 80.36514  1.000 31.26774  ? 354 LYS A NZ     1 
ATOM   5252  H H      . LYS A 1 354 ? 44.86583 52.73028 84.06916  1.000 15.88017  ? 354 LYS A H      1 
ATOM   5253  H HA     . LYS A 1 354 ? 46.97220 54.18622 83.22661  1.000 18.03978  ? 354 LYS A HA     1 
ATOM   5254  H HB2    . LYS A 1 354 ? 47.23057 51.90282 83.84709  1.000 21.93907  ? 354 LYS A HB2    1 
ATOM   5255  H HB3    . LYS A 1 354 ? 46.40125 51.51925 82.54689  1.000 21.93907  ? 354 LYS A HB3    1 
ATOM   5256  H HG2    . LYS A 1 354 ? 48.10800 52.26619 81.18292  1.000 26.88586  ? 354 LYS A HG2    1 
ATOM   5257  H HG3    . LYS A 1 354 ? 48.91285 52.81868 82.43687  1.000 26.88586  ? 354 LYS A HG3    1 
ATOM   5258  H HD2    . LYS A 1 354 ? 49.02701 50.55253 83.23269  1.000 30.50737  ? 354 LYS A HD2    1 
ATOM   5259  H HD3    . LYS A 1 354 ? 48.46130 50.09919 81.81853  1.000 30.50737  ? 354 LYS A HD3    1 
ATOM   5260  H HE2    . LYS A 1 354 ? 50.74944 51.63437 81.69332  1.000 34.46372  ? 354 LYS A HE2    1 
ATOM   5261  H HE3    . LYS A 1 354 ? 50.95345 50.18582 82.31420  1.000 34.46372  ? 354 LYS A HE3    1 
ATOM   5262  H HZ1    . LYS A 1 354 ? 51.29682 50.12550 80.07943  1.000 37.52129  ? 354 LYS A HZ1    1 
ATOM   5263  H HZ2    . LYS A 1 354 ? 50.12534 49.32489 80.37093  1.000 37.52129  ? 354 LYS A HZ2    1 
ATOM   5264  H HZ3    . LYS A 1 354 ? 49.97466 50.64960 79.80458  1.000 37.52129  ? 354 LYS A HZ3    1 
ATOM   5265  N N      . LYS A 1 355 ? 46.05439 55.03627 81.11197  1.000 15.58629  ? 355 LYS A N      1 
ATOM   5266  C CA     . LYS A 1 355 ? 45.48046 55.51584 79.86818  1.000 16.47660  ? 355 LYS A CA     1 
ATOM   5267  C C      . LYS A 1 355 ? 46.08634 54.76402 78.68988  1.000 19.00936  ? 355 LYS A C      1 
ATOM   5268  O O      . LYS A 1 355 ? 47.15397 54.15210 78.78996  1.000 19.56821  ? 355 LYS A O      1 
ATOM   5269  C CB     . LYS A 1 355 ? 45.74173 57.01387 79.71998  1.000 18.40804  ? 355 LYS A CB     1 
ATOM   5270  C CG     . LYS A 1 355 ? 45.18446 57.85751 80.86154  1.000 20.29161  ? 355 LYS A CG     1 
ATOM   5271  C CD     . LYS A 1 355 ? 43.66156 57.85669 80.88543  1.000 21.80118  ? 355 LYS A CD     1 
ATOM   5272  C CE     . LYS A 1 355 ? 43.07132 58.60015 79.69662  1.000 22.99545  ? 355 LYS A CE     1 
ATOM   5273  N NZ     . LYS A 1 355 ? 41.58451 58.65190 79.77245  1.000 24.68058  ? 355 LYS A NZ     1 
ATOM   5274  H H      . LYS A 1 355 ? 46.63206 55.56935 81.46086  1.000 18.70355  ? 355 LYS A H      1 
ATOM   5275  H HA     . LYS A 1 355 ? 44.52164 55.36904 79.86467  1.000 19.77192  ? 355 LYS A HA     1 
ATOM   5276  H HB2    . LYS A 1 355 ? 46.70001 57.16022 79.68561  1.000 22.08965  ? 355 LYS A HB2    1 
ATOM   5277  H HB3    . LYS A 1 355 ? 45.32947 57.32129 78.89752  1.000 22.08965  ? 355 LYS A HB3    1 
ATOM   5278  H HG2    . LYS A 1 355 ? 45.50008 57.49963 81.70606  1.000 24.34993  ? 355 LYS A HG2    1 
ATOM   5279  H HG3    . LYS A 1 355 ? 45.48451 58.77396 80.75671  1.000 24.34993  ? 355 LYS A HG3    1 
ATOM   5280  H HD2    . LYS A 1 355 ? 43.34239 56.94110 80.85844  1.000 26.16141  ? 355 LYS A HD2    1 
ATOM   5281  H HD3    . LYS A 1 355 ? 43.35480 58.29118 81.69660  1.000 26.16141  ? 355 LYS A HD3    1 
ATOM   5282  H HE2    . LYS A 1 355 ? 43.40859 59.50957 79.68634  1.000 27.59454  ? 355 LYS A HE2    1 
ATOM   5283  H HE3    . LYS A 1 355 ? 43.31982 58.14487 78.87695  1.000 27.59454  ? 355 LYS A HE3    1 
ATOM   5284  H HZ1    . LYS A 1 355 ? 41.33203 59.07090 80.51594  1.000 29.61669  ? 355 LYS A HZ1    1 
ATOM   5285  H HZ2    . LYS A 1 355 ? 41.25891 59.08979 79.06935  1.000 29.61669  ? 355 LYS A HZ2    1 
ATOM   5286  H HZ3    . LYS A 1 355 ? 41.25112 57.82672 79.77853  1.000 29.61669  ? 355 LYS A HZ3    1 
ATOM   5287  N N      . GLN A 1 356 ? 45.38769 54.81057 77.55452  1.000 21.80920  ? 356 GLN A N      1 
ATOM   5288  C CA     . GLN A 1 356 ? 45.88452 54.08653 76.39120  1.000 25.86205  ? 356 GLN A CA     1 
ATOM   5289  C C      . GLN A 1 356 ? 47.23153 54.62105 75.92268  1.000 26.27369  ? 356 GLN A C      1 
ATOM   5290  O O      . GLN A 1 356 ? 47.99032 53.87929 75.29067  1.000 28.55729  ? 356 GLN A O      1 
ATOM   5291  C CB     . GLN A 1 356 ? 44.85239 54.07410 75.25706  1.000 29.85673  ? 356 GLN A CB     1 
ATOM   5292  C CG     . GLN A 1 356 ? 44.65169 55.38085 74.51849  1.000 33.37694  ? 356 GLN A CG     1 
ATOM   5293  C CD     . GLN A 1 356 ? 43.83068 55.18855 73.25243  1.000 35.44793  ? 356 GLN A CD     1 
ATOM   5294  O OE1    . GLN A 1 356 ? 42.70731 54.68539 73.30063  1.000 36.46402  ? 356 GLN A OE1    1 
ATOM   5295  N NE2    . GLN A 1 356 ? 44.39642 55.56908 72.11146  1.000 35.99897  ? 356 GLN A NE2    1 
ATOM   5296  H H      . GLN A 1 356 ? 44.65093 55.23870 77.43837  1.000 26.17104  ? 356 GLN A H      1 
ATOM   5297  H HA     . GLN A 1 356 ? 46.01225 53.15665 76.63596  1.000 31.03445  ? 356 GLN A HA     1 
ATOM   5298  H HB2    . GLN A 1 356 ? 45.13196 53.41598 74.60159  1.000 35.82807  ? 356 GLN A HB2    1 
ATOM   5299  H HB3    . GLN A 1 356 ? 43.99383 53.82405 75.63288  1.000 35.82807  ? 356 GLN A HB3    1 
ATOM   5300  H HG2    . GLN A 1 356 ? 44.18286 56.00542 75.09383  1.000 40.05233  ? 356 GLN A HG2    1 
ATOM   5301  H HG3    . GLN A 1 356 ? 45.51587 55.74403 74.26910  1.000 40.05233  ? 356 GLN A HG3    1 
ATOM   5302  H HE21   . GLN A 1 356 ? 45.18829 55.90454 72.11506  1.000 43.19876  ? 356 GLN A HE21   1 
ATOM   5303  H HE22   . GLN A 1 356 ? 43.97060 55.47984 71.36963  1.000 43.19876  ? 356 GLN A HE22   1 
ATOM   5304  N N      . ASP A 1 357 ? 47.55562 55.87754 76.23160  1.000 25.26849  ? 357 ASP A N      1 
ATOM   5305  C CA     . ASP A 1 357 ? 48.86478 56.42277 75.89177  1.000 26.29762  ? 357 ASP A CA     1 
ATOM   5306  C C      . ASP A 1 357 ? 49.95349 56.01274 76.87688  1.000 26.44003  ? 357 ASP A C      1 
ATOM   5307  O O      . ASP A 1 357 ? 51.10567 56.42563 76.70525  1.000 28.46462  ? 357 ASP A O      1 
ATOM   5308  C CB     . ASP A 1 357 ? 48.80265 57.95138 75.74654  1.000 28.10370  ? 357 ASP A CB     1 
ATOM   5309  C CG     . ASP A 1 357 ? 48.69523 58.67928 77.07709  1.000 29.78899  ? 357 ASP A CG     1 
ATOM   5310  O OD1    . ASP A 1 357 ? 48.59036 58.02543 78.13354  1.000 28.50861  ? 357 ASP A OD1    1 
ATOM   5311  O OD2    . ASP A 1 357 ? 48.72208 59.92859 77.05817  1.000 31.51562  ? 357 ASP A OD2    1 
ATOM   5312  H H      . ASP A 1 357 ? 47.03503 56.42968 76.63622  1.000 30.32219  ? 357 ASP A H      1 
ATOM   5313  H HA     . ASP A 1 357 ? 49.12255 56.07861 75.02228  1.000 31.55714  ? 357 ASP A HA     1 
ATOM   5314  H HB2    . ASP A 1 357 ? 49.60981 58.25765 75.30430  1.000 33.72444  ? 357 ASP A HB2    1 
ATOM   5315  H HB3    . ASP A 1 357 ? 48.02478 58.18485 75.21616  1.000 33.72444  ? 357 ASP A HB3    1 
ATOM   5316  N N      . GLY A 1 358 ? 49.62261 55.21577 77.89511  1.000 24.91247  ? 358 GLY A N      1 
ATOM   5317  C CA     . GLY A 1 358 ? 50.59388 54.67345 78.81569  1.000 24.62201  ? 358 GLY A CA     1 
ATOM   5318  C C      . GLY A 1 358 ? 50.72895 55.43106 80.12040  1.000 24.56278  ? 358 GLY A C      1 
ATOM   5319  O O      . GLY A 1 358 ? 51.29391 54.88866 81.07671  1.000 26.44133  ? 358 GLY A O      1 
ATOM   5320  H H      . GLY A 1 358 ? 48.81576 54.97429 78.06915  1.000 29.89496  ? 358 GLY A H      1 
ATOM   5321  H HA2    . GLY A 1 358 ? 50.34404 53.76068 79.02859  1.000 29.54641  ? 358 GLY A HA2    1 
ATOM   5322  H HA3    . GLY A 1 358 ? 51.46271 54.67064 78.38438  1.000 29.54641  ? 358 GLY A HA3    1 
ATOM   5323  N N      . SER A 1 359 ? 50.24425 56.66741 80.18228  1.000 22.98050  ? 359 SER A N      1 
ATOM   5324  C CA     . SER A 1 359 ? 50.29431 57.41814 81.42336  1.000 22.23054  ? 359 SER A CA     1 
ATOM   5325  C C      . SER A 1 359 ? 49.31369 56.82475 82.42825  1.000 19.76831  ? 359 SER A C      1 
ATOM   5326  O O      . SER A 1 359 ? 48.37465 56.10623 82.07402  1.000 19.58645  ? 359 SER A O      1 
ATOM   5327  C CB     . SER A 1 359 ? 49.94711 58.88522 81.17567  1.000 23.39081  ? 359 SER A CB     1 
ATOM   5328  O OG     . SER A 1 359 ? 48.62400 59.02210 80.69449  1.000 24.26401  ? 359 SER A OG     1 
ATOM   5329  H H      . SER A 1 359 ? 49.88498 57.08770 79.52358  1.000 27.57660  ? 359 SER A H      1 
ATOM   5330  H HA     . SER A 1 359 ? 51.18984 57.37712 81.79384  1.000 26.67665  ? 359 SER A HA     1 
ATOM   5331  H HB2    . SER A 1 359 ? 50.03060 59.37339 82.00971  1.000 28.06897  ? 359 SER A HB2    1 
ATOM   5332  H HB3    . SER A 1 359 ? 50.56042 59.24673 80.51684  1.000 28.06897  ? 359 SER A HB3    1 
ATOM   5333  H HG     . SER A 1 359 ? 48.44440 59.83389 80.57471  1.000 29.11681  ? 359 SER A HG     1 
ATOM   5334  N N      . ILE A 1 360 ? 49.54176 57.13874 83.69956  1.000 18.59559  ? 360 ILE A N      1 
ATOM   5335  C CA     . ILE A 1 360 ? 48.72623 56.63567 84.79789  1.000 18.78963  ? 360 ILE A CA     1 
ATOM   5336  C C      . ILE A 1 360 ? 48.17493 57.82350 85.57110  1.000 17.49696  ? 360 ILE A C      1 
ATOM   5337  O O      . ILE A 1 360 ? 48.92618 58.72977 85.95173  1.000 18.66476  ? 360 ILE A O      1 
ATOM   5338  C CB     . ILE A 1 360 ? 49.53311 55.69909 85.71526  1.000 21.91714  ? 360 ILE A CB     1 
ATOM   5339  C CG1    . ILE A 1 360 ? 50.02941 54.48984 84.91760  1.000 23.63020  ? 360 ILE A CG1    1 
ATOM   5340  C CG2    . ILE A 1 360 ? 48.68210 55.24954 86.89602  1.000 23.07147  ? 360 ILE A CG2    1 
ATOM   5341  C CD1    . ILE A 1 360 ? 50.94361 53.57297 85.69139  1.000 25.50395  ? 360 ILE A CD1    1 
ATOM   5342  H H      . ILE A 1 360 ? 50.17995 57.65496 83.95615  1.000 22.31471  ? 360 ILE A H      1 
ATOM   5343  H HA     . ILE A 1 360 ? 47.97447 56.13729 84.44100  1.000 22.54755  ? 360 ILE A HA     1 
ATOM   5344  H HB     . ILE A 1 360 ? 50.30038 56.18310 86.05868  1.000 26.30057  ? 360 ILE A HB     1 
ATOM   5345  H HG12   . ILE A 1 360 ? 49.26186 53.96913 84.63367  1.000 28.35623  ? 360 ILE A HG12   1 
ATOM   5346  H HG13   . ILE A 1 360 ? 50.51891 54.80857 84.14320  1.000 28.35623  ? 360 ILE A HG13   1 
ATOM   5347  H HG21   . ILE A 1 360 ? 49.17143 54.58215 87.40203  1.000 27.68576  ? 360 ILE A HG21   1 
ATOM   5348  H HG22   . ILE A 1 360 ? 48.49147 56.01673 87.45814  1.000 27.68576  ? 360 ILE A HG22   1 
ATOM   5349  H HG23   . ILE A 1 360 ? 47.85411 54.87015 86.56224  1.000 27.68576  ? 360 ILE A HG23   1 
ATOM   5350  H HD11   . ILE A 1 360 ? 51.39211 52.97715 85.07111  1.000 30.60474  ? 360 ILE A HD11   1 
ATOM   5351  H HD12   . ILE A 1 360 ? 51.59769 54.10777 86.16791  1.000 30.60474  ? 360 ILE A HD12   1 
ATOM   5352  H HD13   . ILE A 1 360 ? 50.41523 53.05810 86.32117  1.000 30.60474  ? 360 ILE A HD13   1 
ATOM   5353  N N      . GLN A 1 361 ? 46.86630 57.81042 85.80530  1.000 15.71396  ? 361 GLN A N      1 
ATOM   5354  C CA     . GLN A 1 361 ? 46.16462 58.88488 86.48840  1.000 16.17524  ? 361 GLN A CA     1 
ATOM   5355  C C      . GLN A 1 361 ? 45.59063 58.34514 87.78699  1.000 14.14312  ? 361 GLN A C      1 
ATOM   5356  O O      . GLN A 1 361 ? 44.96014 57.28126 87.79468  1.000 14.49331  ? 361 GLN A O      1 
ATOM   5357  C CB     . GLN A 1 361 ? 45.01021 59.40560 85.62839  1.000 19.37739  ? 361 GLN A CB     1 
ATOM   5358  C CG     . GLN A 1 361 ? 45.43510 60.12662 84.36728  1.000 22.90848  ? 361 GLN A CG     1 
ATOM   5359  C CD     . GLN A 1 361 ? 44.24660 60.58743 83.54908  1.000 26.24875  ? 361 GLN A CD     1 
ATOM   5360  O OE1    . GLN A 1 361 ? 43.09549 60.32168 83.90435  1.000 27.66702  ? 361 GLN A OE1    1 
ATOM   5361  N NE2    . GLN A 1 361 ? 44.51570 61.28044 82.44806  1.000 27.38961  ? 361 GLN A NE2    1 
ATOM   5362  H H      . GLN A 1 361 ? 46.34825 57.16609 85.56851  1.000 18.85675  ? 361 GLN A H      1 
ATOM   5363  H HA     . GLN A 1 361 ? 46.78302 59.60769 86.67824  1.000 19.41029  ? 361 GLN A HA     1 
ATOM   5364  H HB2    . GLN A 1 361 ? 44.45993 58.65228 85.36269  1.000 23.25286  ? 361 GLN A HB2    1 
ATOM   5365  H HB3    . GLN A 1 361 ? 44.48758 60.02763 86.15834  1.000 23.25286  ? 361 GLN A HB3    1 
ATOM   5366  H HG2    . GLN A 1 361 ? 45.95887 60.90704 84.60711  1.000 27.49017  ? 361 GLN A HG2    1 
ATOM   5367  H HG3    . GLN A 1 361 ? 45.96545 59.52650 83.82003  1.000 27.49017  ? 361 GLN A HG3    1 
ATOM   5368  H HE21   . GLN A 1 361 ? 45.33172 61.44577 82.23273  1.000 32.86753  ? 361 GLN A HE21   1 
ATOM   5369  H HE22   . GLN A 1 361 ? 43.87387 61.56373 81.95066  1.000 32.86753  ? 361 GLN A HE22   1 
ATOM   5370  N N      . LEU A 1 362 ? 45.79814 59.07914 88.87819  1.000 12.88275  ? 362 LEU A N      1 
ATOM   5371  C CA     . LEU A 1 362 ? 45.12127 58.77341 90.13262  1.000 11.77424  ? 362 LEU A CA     1 
ATOM   5372  C C      . LEU A 1 362 ? 43.67424 59.23508 90.02280  1.000 13.11504  ? 362 LEU A C      1 
ATOM   5373  O O      . LEU A 1 362 ? 43.40889 60.42766 89.83554  1.000 16.83831  ? 362 LEU A O      1 
ATOM   5374  C CB     . LEU A 1 362 ? 45.81613 59.47207 91.29961  1.000 12.51232  ? 362 LEU A CB     1 
ATOM   5375  C CG     . LEU A 1 362 ? 45.11361 59.34619 92.65565  1.000 14.19840  ? 362 LEU A CG     1 
ATOM   5376  C CD1    . LEU A 1 362 ? 45.02677 57.89363 93.08520  1.000 14.46669  ? 362 LEU A CD1    1 
ATOM   5377  C CD2    . LEU A 1 362 ? 45.82577 60.18159 93.70785  1.000 16.15894  ? 362 LEU A CD2    1 
ATOM   5378  H H      . LEU A 1 362 ? 46.32528 59.75757 88.91615  1.000 15.45930  ? 362 LEU A H      1 
ATOM   5379  H HA     . LEU A 1 362 ? 45.14506 57.81788 90.29786  1.000 14.12909  ? 362 LEU A HA     1 
ATOM   5380  H HB2    . LEU A 1 362 ? 46.70349 59.09257 91.39696  1.000 15.01478  ? 362 LEU A HB2    1 
ATOM   5381  H HB3    . LEU A 1 362 ? 45.88051 60.41775 91.09362  1.000 15.01478  ? 362 LEU A HB3    1 
ATOM   5382  H HG     . LEU A 1 362 ? 44.20783 59.68292 92.57157  1.000 17.03809  ? 362 LEU A HG     1 
ATOM   5383  H HD11   . LEU A 1 362 ? 44.65661 57.85073 93.98077  1.000 17.36003  ? 362 LEU A HD11   1 
ATOM   5384  H HD12   . LEU A 1 362 ? 44.45273 57.41520 92.46675  1.000 17.36003  ? 362 LEU A HD12   1 
ATOM   5385  H HD13   . LEU A 1 362 ? 45.91675 57.50793 93.07630  1.000 17.36003  ? 362 LEU A HD13   1 
ATOM   5386  H HD21   . LEU A 1 362 ? 45.36339 60.08368 94.55492  1.000 19.39072  ? 362 LEU A HD21   1 
ATOM   5387  H HD22   . LEU A 1 362 ? 46.74051 59.87014 93.79238  1.000 19.39072  ? 362 LEU A HD22   1 
ATOM   5388  H HD23   . LEU A 1 362 ? 45.81711 61.11145 93.43182  1.000 19.39072  ? 362 LEU A HD23   1 
ATOM   5389  N N      . VAL A 1 363 ? 42.74247 58.29435 90.12559  1.000 10.61686  ? 363 VAL A N      1 
ATOM   5390  C CA     . VAL A 1 363 ? 41.32343 58.62562 90.04221  1.000 11.00982  ? 363 VAL A CA     1 
ATOM   5391  C C      . VAL A 1 363 ? 40.75034 58.97491 91.41135  1.000 11.50048  ? 363 VAL A C      1 
ATOM   5392  O O      . VAL A 1 363 ? 40.00729 59.95058 91.55047  1.000 11.98040  ? 363 VAL A O      1 
ATOM   5393  C CB     . VAL A 1 363 ? 40.55194 57.46312 89.38475  1.000 11.61737  ? 363 VAL A CB     1 
ATOM   5394  C CG1    . VAL A 1 363 ? 39.05555 57.74392 89.39490  1.000 12.49340  ? 363 VAL A CG1    1 
ATOM   5395  C CG2    . VAL A 1 363 ? 41.03989 57.23146 87.96162  1.000 12.21806  ? 363 VAL A CG2    1 
ATOM   5396  H H      . VAL A 1 363 ? 42.90444 57.45804 90.24372  1.000 12.74024  ? 363 VAL A H      1 
ATOM   5397  H HA     . VAL A 1 363 ? 41.22281 59.40758 89.47714  1.000 13.21179  ? 363 VAL A HA     1 
ATOM   5398  H HB     . VAL A 1 363 ? 40.71415 56.65428 89.89501  1.000 13.94084  ? 363 VAL A HB     1 
ATOM   5399  H HG11   . VAL A 1 363 ? 38.61499 57.13048 88.78622  1.000 14.99208  ? 363 VAL A HG11   1 
ATOM   5400  H HG12   . VAL A 1 363 ? 38.71659 57.61738 90.29490  1.000 14.99208  ? 363 VAL A HG12   1 
ATOM   5401  H HG13   . VAL A 1 363 ? 38.90394 58.65863 89.10991  1.000 14.99208  ? 363 VAL A HG13   1 
ATOM   5402  H HG21   . VAL A 1 363 ? 40.52722 56.50951 87.56558  1.000 14.66167  ? 363 VAL A HG21   1 
ATOM   5403  H HG22   . VAL A 1 363 ? 40.91574 58.04538 87.44878  1.000 14.66167  ? 363 VAL A HG22   1 
ATOM   5404  H HG23   . VAL A 1 363 ? 41.98042 56.99530 87.98477  1.000 14.66167  ? 363 VAL A HG23   1 
ATOM   5405  N N      . ARG A 1 364 ? 41.08737 58.19504 92.43655  1.000 10.55402  ? 364 ARG A N      1 
ATOM   5406  C CA     . ARG A 1 364 ? 40.44688 58.32199 93.73878  1.000 10.71135  ? 364 ARG A CA     1 
ATOM   5407  C C      . ARG A 1 364 ? 41.38050 57.74721 94.78978  1.000 10.76759  ? 364 ARG A C      1 
ATOM   5408  O O      . ARG A 1 364 ? 41.89642 56.63817 94.62396  1.000 11.67670  ? 364 ARG A O      1 
ATOM   5409  C CB     . ARG A 1 364 ? 39.11609 57.55870 93.74280  1.000 11.48689  ? 364 ARG A CB     1 
ATOM   5410  C CG     . ARG A 1 364 ? 38.31779 57.64013 95.03260  1.000 13.39775  ? 364 ARG A CG     1 
ATOM   5411  C CD     . ARG A 1 364 ? 37.69068 59.00460 95.25208  1.000 13.75377  ? 364 ARG A CD     1 
ATOM   5412  N NE     . ARG A 1 364 ? 36.66877 58.94637 96.29275  1.000 14.19961  ? 364 ARG A NE     1 
ATOM   5413  C CZ     . ARG A 1 364 ? 36.87133 59.21406 97.57594  1.000 14.74904  ? 364 ARG A CZ     1 
ATOM   5414  N NH1    . ARG A 1 364 ? 38.04924 59.61766 98.02456  1.000 15.81954  ? 364 ARG A NH1    1 
ATOM   5415  N NH2    . ARG A 1 364 ? 35.86361 59.07508 98.43298  1.000 14.49314  ? 364 ARG A NH2    1 
ATOM   5416  H H      . ARG A 1 364 ? 41.68853 57.58107 92.40118  1.000 12.66483  ? 364 ARG A H      1 
ATOM   5417  H HA     . ARG A 1 364 ? 40.28307 59.25514 93.94687  1.000 12.85362  ? 364 ARG A HA     1 
ATOM   5418  H HB2    . ARG A 1 364 ? 38.55757 57.91616 93.03486  1.000 13.78426  ? 364 ARG A HB2    1 
ATOM   5419  H HB3    . ARG A 1 364 ? 39.30196 56.62117 93.57735  1.000 13.78426  ? 364 ARG A HB3    1 
ATOM   5420  H HG2    . ARG A 1 364 ? 37.60406 56.98384 95.00466  1.000 16.07730  ? 364 ARG A HG2    1 
ATOM   5421  H HG3    . ARG A 1 364 ? 38.90705 57.45778 95.78121  1.000 16.07730  ? 364 ARG A HG3    1 
ATOM   5422  H HD2    . ARG A 1 364 ? 38.37492 59.63447 95.52772  1.000 16.50452  ? 364 ARG A HD2    1 
ATOM   5423  H HD3    . ARG A 1 364 ? 37.27483 59.30560 94.42906  1.000 16.50452  ? 364 ARG A HD3    1 
ATOM   5424  H HE     . ARG A 1 364 ? 35.87350 58.72095 96.05541  1.000 17.03953  ? 364 ARG A HE     1 
ATOM   5425  H HH11   . ARG A 1 364 ? 38.70757 59.71237 97.47938  1.000 18.98344  ? 364 ARG A HH11   1 
ATOM   5426  H HH12   . ARG A 1 364 ? 38.15630 59.78521 98.86126  1.000 18.98344  ? 364 ARG A HH12   1 
ATOM   5427  H HH21   . ARG A 1 364 ? 35.09342 58.81475 98.15254  1.000 17.39176  ? 364 ARG A HH21   1 
ATOM   5428  H HH22   . ARG A 1 364 ? 35.98227 59.24554 99.26752  1.000 17.39176  ? 364 ARG A HH22   1 
ATOM   5429  N N      . LYS A 1 365 ? 41.59088 58.50409 95.86316  1.000 10.02526  ? 365 LYS A N      1 
ATOM   5430  C CA     . LYS A 1 365 ? 42.36192 58.06915 97.01680  1.000 11.45173  ? 365 LYS A CA     1 
ATOM   5431  C C      . LYS A 1 365 ? 41.48627 58.24579 98.24549  1.000 10.94201  ? 365 LYS A C      1 
ATOM   5432  O O      . LYS A 1 365 ? 40.82045 59.27258 98.39311  1.000 12.07001  ? 365 LYS A O      1 
ATOM   5433  C CB     . LYS A 1 365 ? 43.64812 58.89926 97.15869  1.000 14.26396  ? 365 LYS A CB     1 
ATOM   5434  C CG     . LYS A 1 365 ? 44.48370 58.55128 98.37814  1.000 17.97971  ? 365 LYS A CG     1 
ATOM   5435  C CD     . LYS A 1 365 ? 45.82471 59.26879 98.38933  1.000 21.22920  ? 365 LYS A CD     1 
ATOM   5436  C CE     . LYS A 1 365 ? 46.59228 58.93780 99.66700  1.000 24.93803  ? 365 LYS A CE     1 
ATOM   5437  N NZ     . LYS A 1 365 ? 48.00289 59.41801 99.64871  1.000 27.32212  ? 365 LYS A NZ     1 
ATOM   5438  H H      . LYS A 1 365 ? 41.28426 59.30320 95.94692  1.000 12.03032  ? 365 LYS A H      1 
ATOM   5439  H HA     . LYS A 1 365 ? 42.61829 57.13705 96.93698  1.000 13.74208  ? 365 LYS A HA     1 
ATOM   5440  H HB2    . LYS A 1 365 ? 44.19894 58.75391 96.37359  1.000 17.11675  ? 365 LYS A HB2    1 
ATOM   5441  H HB3    . LYS A 1 365 ? 43.40640 59.83628 97.22552  1.000 17.11675  ? 365 LYS A HB3    1 
ATOM   5442  H HG2    . LYS A 1 365 ? 43.99916 58.80727 99.17851  1.000 21.57565  ? 365 LYS A HG2    1 
ATOM   5443  H HG3    . LYS A 1 365 ? 44.65372 57.59631 98.38443  1.000 21.57565  ? 365 LYS A HG3    1 
ATOM   5444  H HD2    . LYS A 1 365 ? 46.35324 58.98350 97.62765  1.000 25.47504  ? 365 LYS A HD2    1 
ATOM   5445  H HD3    . LYS A 1 365 ? 45.68158 60.22750 98.35343  1.000 25.47504  ? 365 LYS A HD3    1 
ATOM   5446  H HE2    . LYS A 1 365 ? 46.14540 59.35637 100.41933 1.000 29.92564  ? 365 LYS A HE2    1 
ATOM   5447  H HE3    . LYS A 1 365 ? 46.60742 57.97499 99.78391  1.000 29.92564  ? 365 LYS A HE3    1 
ATOM   5448  H HZ1    . LYS A 1 365 ? 48.44232 59.04600 98.97003  1.000 32.78655  ? 365 LYS A HZ1    1 
ATOM   5449  H HZ2    . LYS A 1 365 ? 48.02204 60.30284 99.55486  1.000 32.78655  ? 365 LYS A HZ2    1 
ATOM   5450  H HZ3    . LYS A 1 365 ? 48.40874 59.19946 100.41004 1.000 32.78655  ? 365 LYS A HZ3    1 
ATOM   5451  N N      . PHE A 1 366 ? 41.48505 57.24395 99.11874  1.000 10.74797  ? 366 PHE A N      1 
ATOM   5452  C CA     . PHE A 1 366 ? 40.58814 57.18959 100.26412 1.000 10.04856  ? 366 PHE A CA     1 
ATOM   5453  C C      . PHE A 1 366 ? 41.34412 57.45562 101.56064 1.000 10.23854  ? 366 PHE A C      1 
ATOM   5454  O O      . PHE A 1 366 ? 42.57798 57.46011 101.60638 1.000 11.98615  ? 366 PHE A O      1 
ATOM   5455  C CB     . PHE A 1 366 ? 39.89377 55.82520 100.32227 1.000 9.75517   ? 366 PHE A CB     1 
ATOM   5456  C CG     . PHE A 1 366 ? 39.07417 55.51307 99.09801  1.000 8.91716   ? 366 PHE A CG     1 
ATOM   5457  C CD1    . PHE A 1 366 ? 37.79137 56.01150 98.96820  1.000 8.88367   ? 366 PHE A CD1    1 
ATOM   5458  C CD2    . PHE A 1 366 ? 39.58735 54.72377 98.07971  1.000 9.04392   ? 366 PHE A CD2    1 
ATOM   5459  C CE1    . PHE A 1 366 ? 37.03175 55.72995 97.84985  1.000 9.58914   ? 366 PHE A CE1    1 
ATOM   5460  C CE2    . PHE A 1 366 ? 38.83162 54.43639 96.96083  1.000 10.35479  ? 366 PHE A CE2    1 
ATOM   5461  C CZ     . PHE A 1 366 ? 37.55080 54.94487 96.84542  1.000 9.13914   ? 366 PHE A CZ     1 
ATOM   5462  H H      . PHE A 1 366 ? 42.01072 56.56539 99.06561  1.000 12.89756  ? 366 PHE A H      1 
ATOM   5463  H HA     . PHE A 1 366 ? 39.91498 57.88204 100.17315 1.000 12.05828  ? 366 PHE A HA     1 
ATOM   5464  H HB2    . PHE A 1 366 ? 40.56898 55.13450 100.41132 1.000 11.70621  ? 366 PHE A HB2    1 
ATOM   5465  H HB3    . PHE A 1 366 ? 39.29978 55.80930 101.08896 1.000 11.70621  ? 366 PHE A HB3    1 
ATOM   5466  H HD1    . PHE A 1 366 ? 37.43524 56.54340 99.64286  1.000 10.66040  ? 366 PHE A HD1    1 
ATOM   5467  H HD2    . PHE A 1 366 ? 40.45021 54.38431 98.15143  1.000 10.85270  ? 366 PHE A HD2    1 
ATOM   5468  H HE1    . PHE A 1 366 ? 36.16964 56.07072 97.77535  1.000 11.50697  ? 366 PHE A HE1    1 
ATOM   5469  H HE2    . PHE A 1 366 ? 39.18320 53.90182 96.28590  1.000 12.42574  ? 366 PHE A HE2    1 
ATOM   5470  H HZ     . PHE A 1 366 ? 37.04111 54.75675 96.09062  1.000 10.96697  ? 366 PHE A HZ     1 
ATOM   5471  N N      . GLY A 1 367 ? 40.58012 57.67863 102.62535 1.000 9.31718   ? 367 GLY A N      1 
ATOM   5472  C CA     . GLY A 1 367 ? 41.17466 57.98841 103.90428 1.000 9.55615   ? 367 GLY A CA     1 
ATOM   5473  C C      . GLY A 1 367 ? 40.23670 57.74294 105.06783 1.000 9.43081   ? 367 GLY A C      1 
ATOM   5474  O O      . GLY A 1 367 ? 39.19277 57.10095 104.93327 1.000 8.99603   ? 367 GLY A O      1 
ATOM   5475  H H      . GLY A 1 367 ? 39.72044 57.65500 102.62622 1.000 11.18062  ? 367 GLY A H      1 
ATOM   5476  H HA2    . GLY A 1 367 ? 41.96398 57.43895 104.03065 1.000 11.46738  ? 367 GLY A HA2    1 
ATOM   5477  H HA3    . GLY A 1 367 ? 41.43492 58.92275 103.91719 1.000 11.46738  ? 367 GLY A HA3    1 
ATOM   5478  N N      . TYR A 1 368 ? 40.62982 58.29424 106.21852 1.000 8.95760   ? 368 TYR A N      1 
ATOM   5479  C CA     . TYR A 1 368 ? 39.94456 58.02326 107.48035 1.000 8.63543   ? 368 TYR A CA     1 
ATOM   5480  C C      . TYR A 1 368 ? 38.45222 58.30232 107.39539 1.000 9.47641   ? 368 TYR A C      1 
ATOM   5481  O O      . TYR A 1 368 ? 37.63973 57.52430 107.90759 1.000 9.77408   ? 368 TYR A O      1 
ATOM   5482  C CB     . TYR A 1 368 ? 40.56500 58.89225 108.56916 1.000 8.72737   ? 368 TYR A CB     1 
ATOM   5483  C CG     . TYR A 1 368 ? 39.89886 58.81771 109.92837 1.000 9.08002   ? 368 TYR A CG     1 
ATOM   5484  C CD1    . TYR A 1 368 ? 39.94592 57.65539 110.69167 1.000 9.28676   ? 368 TYR A CD1    1 
ATOM   5485  C CD2    . TYR A 1 368 ? 39.25371 59.92527 110.46238 1.000 9.21544   ? 368 TYR A CD2    1 
ATOM   5486  C CE1    . TYR A 1 368 ? 39.35243 57.59650 111.94267 1.000 9.28775   ? 368 TYR A CE1    1 
ATOM   5487  C CE2    . TYR A 1 368 ? 38.66117 59.87602 111.71450 1.000 9.43300   ? 368 TYR A CE2    1 
ATOM   5488  C CZ     . TYR A 1 368 ? 38.71379 58.70915 112.44885 1.000 9.07945   ? 368 TYR A CZ     1 
ATOM   5489  O OH     . TYR A 1 368 ? 38.13034 58.65448 113.69572 1.000 10.50122  ? 368 TYR A OH     1 
ATOM   5490  H H      . TYR A 1 368 ? 41.29581 58.83285 106.29570 1.000 10.74912  ? 368 TYR A H      1 
ATOM   5491  H HA     . TYR A 1 368 ? 40.05574 57.08533 107.70133 1.000 10.36251  ? 368 TYR A HA     1 
ATOM   5492  H HB2    . TYR A 1 368 ? 41.48873 58.62031 108.68608 1.000 10.47284  ? 368 TYR A HB2    1 
ATOM   5493  H HB3    . TYR A 1 368 ? 40.52556 59.81720 108.27967 1.000 10.47284  ? 368 TYR A HB3    1 
ATOM   5494  H HD1    . TYR A 1 368 ? 40.38278 56.90573 110.35691 1.000 11.14412  ? 368 TYR A HD1    1 
ATOM   5495  H HD2    . TYR A 1 368 ? 39.21854 60.71419 109.97119 1.000 11.05852  ? 368 TYR A HD2    1 
ATOM   5496  H HE1    . TYR A 1 368 ? 39.38468 56.81036 112.43851 1.000 11.14530  ? 368 TYR A HE1    1 
ATOM   5497  H HE2    . TYR A 1 368 ? 38.23048 60.62543 112.05773 1.000 11.31960  ? 368 TYR A HE2    1 
ATOM   5498  H HH     . TYR A 1 368 ? 38.16956 57.87142 113.99719 1.000 12.60147  ? 368 TYR A HH     1 
ATOM   5499  N N      . GLU A 1 369 ? 38.07077 59.41520 106.76294 1.000 10.66822  ? 369 GLU A N      1 
ATOM   5500  C CA     . GLU A 1 369 ? 36.66342 59.79934 106.73980 1.000 11.46001  ? 369 GLU A CA     1 
ATOM   5501  C C      . GLU A 1 369 ? 35.80770 58.77131 106.00991 1.000 9.62223   ? 369 GLU A C      1 
ATOM   5502  O O      . GLU A 1 369 ? 34.64335 58.56838 106.37137 1.000 9.73371   ? 369 GLU A O      1 
ATOM   5503  C CB     . GLU A 1 369 ? 36.49883 61.18486 106.11060 1.000 14.75158  ? 369 GLU A CB     1 
ATOM   5504  C CG     . GLU A 1 369 ? 37.05940 62.33353 106.94841 1.000 20.19117  ? 369 GLU A CG     1 
ATOM   5505  C CD     . GLU A 1 369 ? 36.47114 62.39842 108.34707 1.000 25.21538  ? 369 GLU A CD     1 
ATOM   5506  O OE1    . GLU A 1 369 ? 35.28934 62.02736 108.51790 1.000 27.34425  ? 369 GLU A OE1    1 
ATOM   5507  O OE2    . GLU A 1 369 ? 37.19651 62.81749 109.27773 1.000 26.83191  ? 369 GLU A OE2    1 
ATOM   5508  H H      . GLU A 1 369 ? 38.59821 59.95322 106.34828 1.000 12.80186  ? 369 GLU A H      1 
ATOM   5509  H HA     . GLU A 1 369 ? 36.34398 59.85267 107.65414 1.000 13.75201  ? 369 GLU A HA     1 
ATOM   5510  H HB2    . GLU A 1 369 ? 36.95966 61.19302 105.25710 1.000 17.70190  ? 369 GLU A HB2    1 
ATOM   5511  H HB3    . GLU A 1 369 ? 35.55278 61.35347 105.97845 1.000 17.70190  ? 369 GLU A HB3    1 
ATOM   5512  H HG2    . GLU A 1 369 ? 38.01904 62.22085 107.03389 1.000 24.22940  ? 369 GLU A HG2    1 
ATOM   5513  H HG3    . GLU A 1 369 ? 36.86223 63.17247 106.50321 1.000 24.22940  ? 369 GLU A HG3    1 
ATOM   5514  N N      . ASP A 1 370 ? 36.36012 58.10457 104.99294 1.000 9.55144   ? 370 ASP A N      1 
ATOM   5515  C CA     . ASP A 1 370 ? 35.58492 57.09558 104.27584 1.000 8.82843   ? 370 ASP A CA     1 
ATOM   5516  C C      . ASP A 1 370 ? 35.24663 55.91145 105.17326 1.000 9.37462   ? 370 ASP A C      1 
ATOM   5517  O O      . ASP A 1 370 ? 34.17689 55.30551 105.03019 1.000 9.90708   ? 370 ASP A O      1 
ATOM   5518  C CB     . ASP A 1 370 ? 36.36358 56.63784 103.04361 1.000 9.61025   ? 370 ASP A CB     1 
ATOM   5519  C CG     . ASP A 1 370 ? 36.64784 57.78033 102.08018 1.000 10.42399  ? 370 ASP A CG     1 
ATOM   5520  O OD1    . ASP A 1 370 ? 35.69039 58.30879 101.48130 1.000 11.94155  ? 370 ASP A OD1    1 
ATOM   5521  O OD2    . ASP A 1 370 ? 37.82204 58.17832 101.94626 1.000 12.14619  ? 370 ASP A OD2    1 
ATOM   5522  H H      . ASP A 1 370 ? 37.16318 58.21591 104.70607 1.000 11.46172  ? 370 ASP A H      1 
ATOM   5523  H HA     . ASP A 1 370 ? 34.74805 57.48344 103.97566 1.000 10.59411  ? 370 ASP A HA     1 
ATOM   5524  H HB2    . ASP A 1 370 ? 37.21262 56.26307 103.32571 1.000 11.53230  ? 370 ASP A HB2    1 
ATOM   5525  H HB3    . ASP A 1 370 ? 35.84541 55.96732 102.57161 1.000 11.53230  ? 370 ASP A HB3    1 
ATOM   5526  N N      . PHE A 1 371 ? 36.15071 55.57001 106.09205 1.000 8.90585   ? 371 PHE A N      1 
ATOM   5527  C CA     . PHE A 1 371 ? 35.90210 54.52726 107.08158 1.000 8.23952   ? 371 PHE A CA     1 
ATOM   5528  C C      . PHE A 1 371 ? 34.94625 55.01666 108.16298 1.000 7.32396   ? 371 PHE A C      1 
ATOM   5529  O O      . PHE A 1 371 ? 33.99420 54.31533 108.52666 1.000 7.96024   ? 371 PHE A O      1 
ATOM   5530  C CB     . PHE A 1 371 ? 37.24927 54.09887 107.67581 1.000 8.78225   ? 371 PHE A CB     1 
ATOM   5531  C CG     . PHE A 1 371 ? 37.19561 53.66363 109.12045 1.000 7.97636   ? 371 PHE A CG     1 
ATOM   5532  C CD1    . PHE A 1 371 ? 36.93332 52.34556 109.45363 1.000 8.73302   ? 371 PHE A CD1    1 
ATOM   5533  C CD2    . PHE A 1 371 ? 37.44902 54.56705 110.14384 1.000 8.33483   ? 371 PHE A CD2    1 
ATOM   5534  C CE1    . PHE A 1 371 ? 36.90775 51.93837 110.77605 1.000 8.66121   ? 371 PHE A CE1    1 
ATOM   5535  C CE2    . PHE A 1 371 ? 37.42929 54.16566 111.46731 1.000 8.79180   ? 371 PHE A CE2    1 
ATOM   5536  C CZ     . PHE A 1 371 ? 37.15775 52.84992 111.78345 1.000 9.08286   ? 371 PHE A CZ     1 
ATOM   5537  H H      . PHE A 1 371 ? 36.92711 55.93278 106.16419 1.000 10.68702  ? 371 PHE A H      1 
ATOM   5538  H HA     . PHE A 1 371 ? 35.48648 53.75713 106.66320 1.000 9.88743   ? 371 PHE A HA     1 
ATOM   5539  H HB2    . PHE A 1 371 ? 37.59000 53.35210 107.15895 1.000 10.53870  ? 371 PHE A HB2    1 
ATOM   5540  H HB3    . PHE A 1 371 ? 37.86250 54.84834 107.61985 1.000 10.53870  ? 371 PHE A HB3    1 
ATOM   5541  H HD1    . PHE A 1 371 ? 36.77213 51.72544 108.77956 1.000 10.47963  ? 371 PHE A HD1    1 
ATOM   5542  H HD2    . PHE A 1 371 ? 37.63462 55.45445 109.93656 1.000 10.00180  ? 371 PHE A HD2    1 
ATOM   5543  H HE1    . PHE A 1 371 ? 36.72237 51.05164 110.98637 1.000 10.39345  ? 371 PHE A HE1    1 
ATOM   5544  H HE2    . PHE A 1 371 ? 37.59877 54.78153 112.14324 1.000 10.55016  ? 371 PHE A HE2    1 
ATOM   5545  H HZ     . PHE A 1 371 ? 37.14313 52.57766 112.67259 1.000 10.89944  ? 371 PHE A HZ     1 
ATOM   5546  N N      . LYS A 1 372 ? 35.17045 56.23268 108.66448 1.000 7.67979   ? 372 LYS A N      1 
ATOM   5547  C CA     . LYS A 1 372 ? 34.44632 56.70820 109.83935 1.000 7.61900   ? 372 LYS A CA     1 
ATOM   5548  C C      . LYS A 1 372 ? 32.97397 56.94381 109.53573 1.000 8.56064   ? 372 LYS A C      1 
ATOM   5549  O O      . LYS A 1 372 ? 32.10501 56.61168 110.34979 1.000 10.56924  ? 372 LYS A O      1 
ATOM   5550  C CB     . LYS A 1 372 ? 35.08152 58.00636 110.33024 1.000 10.11961  ? 372 LYS A CB     1 
ATOM   5551  C CG     . LYS A 1 372 ? 34.34251 58.65049 111.48630 1.000 10.96364  ? 372 LYS A CG     1 
ATOM   5552  C CD     . LYS A 1 372 ? 35.03882 59.90426 111.97600 1.000 12.12918  ? 372 LYS A CD     1 
ATOM   5553  C CE     . LYS A 1 372 ? 34.19333 60.63662 113.00668 1.000 13.63971  ? 372 LYS A CE     1 
ATOM   5554  N NZ     . LYS A 1 372 ? 34.70159 62.01073 113.25852 1.000 16.14730  ? 372 LYS A NZ     1 
ATOM   5555  H H      . LYS A 1 372 ? 35.73376 56.79811 108.34419 1.000 9.21575   ? 372 LYS A H      1 
ATOM   5556  H HA     . LYS A 1 372 ? 34.50710 56.03527 110.53532 1.000 9.14281   ? 372 LYS A HA     1 
ATOM   5557  H HB2    . LYS A 1 372 ? 35.98622 57.81840 110.62536 1.000 12.14354  ? 372 LYS A HB2    1 
ATOM   5558  H HB3    . LYS A 1 372 ? 35.09681 58.64215 109.59783 1.000 12.14354  ? 372 LYS A HB3    1 
ATOM   5559  H HG2    . LYS A 1 372 ? 33.44855 58.89326 111.19853 1.000 13.15636  ? 372 LYS A HG2    1 
ATOM   5560  H HG3    . LYS A 1 372 ? 34.29447 58.02282 112.22428 1.000 13.15636  ? 372 LYS A HG3    1 
ATOM   5561  H HD2    . LYS A 1 372 ? 35.88345 59.66393 112.38800 1.000 14.55501  ? 372 LYS A HD2    1 
ATOM   5562  H HD3    . LYS A 1 372 ? 35.19300 60.50089 111.22689 1.000 14.55501  ? 372 LYS A HD3    1 
ATOM   5563  H HE2    . LYS A 1 372 ? 33.28132 60.70416 112.68329 1.000 16.36765  ? 372 LYS A HE2    1 
ATOM   5564  H HE3    . LYS A 1 372 ? 34.21312 60.14682 113.84369 1.000 16.36765  ? 372 LYS A HE3    1 
ATOM   5565  H HZ1    . LYS A 1 372 ? 35.53599 61.97504 113.56612 1.000 19.37675  ? 372 LYS A HZ1    1 
ATOM   5566  H HZ2    . LYS A 1 372 ? 34.69197 62.48197 112.50358 1.000 19.37675  ? 372 LYS A HZ2    1 
ATOM   5567  H HZ3    . LYS A 1 372 ? 34.18904 62.41929 113.86058 1.000 19.37675  ? 372 LYS A HZ3    1 
ATOM   5568  N N      . THR A 1 373 ? 32.67642 57.52865 108.37514 1.000 9.49672   ? 373 THR A N      1 
ATOM   5569  C CA     . THR A 1 373 ? 31.32826 57.99096 108.06991 1.000 11.50045  ? 373 THR A CA     1 
ATOM   5570  C C      . THR A 1 373 ? 30.32730 56.85305 107.92853 1.000 9.50883   ? 373 THR A C      1 
ATOM   5571  O O      . THR A 1 373 ? 29.11573 57.10822 107.94034 1.000 10.19360  ? 373 THR A O      1 
ATOM   5572  C CB     . THR A 1 373 ? 31.36853 58.83497 106.79117 1.000 14.91955  ? 373 THR A CB     1 
ATOM   5573  O OG1    . THR A 1 373 ? 30.16139 59.59308 106.67577 1.000 18.03545  ? 373 THR A OG1    1 
ATOM   5574  C CG2    . THR A 1 373 ? 31.53102 57.95436 105.55789 1.000 17.23243  ? 373 THR A CG2    1 
ATOM   5575  H H      . THR A 1 373 ? 33.24351 57.66956 107.74415 1.000 11.39606  ? 373 THR A H      1 
ATOM   5576  H HA     . THR A 1 373 ? 31.00888 58.55337 108.79282 1.000 13.80054  ? 373 THR A HA     1 
ATOM   5577  H HB     . THR A 1 373 ? 32.12803 59.43689 106.83312 1.000 17.90346  ? 373 THR A HB     1 
ATOM   5578  H HG1    . THR A 1 373 ? 30.18844 60.07328 105.98710 1.000 21.64254  ? 373 THR A HG1    1 
ATOM   5579  H HG21   . THR A 1 373 ? 31.81555 58.49141 104.80191 1.000 20.67892  ? 373 THR A HG21   1 
ATOM   5580  H HG22   . THR A 1 373 ? 32.19644 57.26870 105.72516 1.000 20.67892  ? 373 THR A HG22   1 
ATOM   5581  H HG23   . THR A 1 373 ? 30.68716 57.52789 105.34124 1.000 20.67892  ? 373 THR A HG23   1 
ATOM   5582  N N      . ARG A 1 374 ? 30.79454 55.61429 107.80212 1.000 9.08341   ? 374 ARG A N      1 
ATOM   5583  C CA     . ARG A 1 374 ? 29.90488 54.46819 107.68785 1.000 8.21714   ? 374 ARG A CA     1 
ATOM   5584  C C      . ARG A 1 374 ? 29.41430 53.95441 109.03802 1.000 7.39758   ? 374 ARG A C      1 
ATOM   5585  O O      . ARG A 1 374 ? 28.54703 53.07513 109.06780 1.000 8.83168   ? 374 ARG A O      1 
ATOM   5586  C CB     . ARG A 1 374 ? 30.63237 53.33869 106.94938 1.000 8.75735   ? 374 ARG A CB     1 
ATOM   5587  C CG     . ARG A 1 374 ? 30.95273 53.66061 105.49240 1.000 9.54819   ? 374 ARG A CG     1 
ATOM   5588  C CD     . ARG A 1 374 ? 29.67802 53.85482 104.67132 1.000 9.39102   ? 374 ARG A CD     1 
ATOM   5589  N NE     . ARG A 1 374 ? 29.92107 54.12383 103.25717 1.000 9.04519   ? 374 ARG A NE     1 
ATOM   5590  C CZ     . ARG A 1 374 ? 30.10038 53.19124 102.33139 1.000 8.89374   ? 374 ARG A CZ     1 
ATOM   5591  N NH1    . ARG A 1 374 ? 30.13937 51.90538 102.64253 1.000 9.60893   ? 374 ARG A NH1    1 
ATOM   5592  N NH2    . ARG A 1 374 ? 30.23770 53.55738 101.05871 1.000 8.56652   ? 374 ARG A NH2    1 
ATOM   5593  H H      . ARG A 1 374 ? 31.62998 55.41144 107.77987 1.000 10.90010  ? 374 ARG A H      1 
ATOM   5594  H HA     . ARG A 1 374 ? 29.12397 54.72508 107.17297 1.000 9.86056   ? 374 ARG A HA     1 
ATOM   5595  H HB2    . ARG A 1 374 ? 31.47027 53.15855 107.40367 1.000 10.50883  ? 374 ARG A HB2    1 
ATOM   5596  H HB3    . ARG A 1 374 ? 30.07179 52.54717 106.96109 1.000 10.50883  ? 374 ARG A HB3    1 
ATOM   5597  H HG2    . ARG A 1 374 ? 31.47085 54.47955 105.45024 1.000 11.45783  ? 374 ARG A HG2    1 
ATOM   5598  H HG3    . ARG A 1 374 ? 31.45721 52.92852 105.10454 1.000 11.45783  ? 374 ARG A HG3    1 
ATOM   5599  H HD2    . ARG A 1 374 ? 29.14297 53.04789 104.73035 1.000 11.26922  ? 374 ARG A HD2    1 
ATOM   5600  H HD3    . ARG A 1 374 ? 29.18485 54.60717 105.03416 1.000 11.26922  ? 374 ARG A HD3    1 
ATOM   5601  H HE     . ARG A 1 374 ? 29.95005 54.94596 103.00645 1.000 10.85423  ? 374 ARG A HE     1 
ATOM   5602  H HH11   . ARG A 1 374 ? 30.04735 51.65804 103.46104 1.000 11.53071  ? 374 ARG A HH11   1 
ATOM   5603  H HH12   . ARG A 1 374 ? 30.25671 51.31720 102.02619 1.000 11.53071  ? 374 ARG A HH12   1 
ATOM   5604  H HH21   . ARG A 1 374 ? 30.20962 54.39003 100.84538 1.000 10.27983  ? 374 ARG A HH21   1 
ATOM   5605  H HH22   . ARG A 1 374 ? 30.35447 52.96124 100.44996 1.000 10.27983  ? 374 ARG A HH22   1 
ATOM   5606  N N      . LEU A 1 375 ? 29.93080 54.48425 110.14971 1.000 7.80746   ? 375 LEU A N      1 
ATOM   5607  C CA     . LEU A 1 375 ? 29.77026 53.85736 111.45630 1.000 7.99980   ? 375 LEU A CA     1 
ATOM   5608  C C      . LEU A 1 375 ? 28.87638 54.62822 112.41525 1.000 8.67794   ? 375 LEU A C      1 
ATOM   5609  O O      . LEU A 1 375 ? 28.37492 54.03305 113.37547 1.000 9.39706   ? 375 LEU A O      1 
ATOM   5610  C CB     . LEU A 1 375 ? 31.15012 53.66834 112.10580 1.000 7.58853   ? 375 LEU A CB     1 
ATOM   5611  C CG     . LEU A 1 375 ? 32.08962 52.77868 111.28701 1.000 9.28136   ? 375 LEU A CG     1 
ATOM   5612  C CD1    . LEU A 1 375 ? 33.50469 52.86104 111.81724 1.000 8.68223   ? 375 LEU A CD1    1 
ATOM   5613  C CD2    . LEU A 1 375 ? 31.59930 51.34539 111.30286 1.000 10.04970  ? 375 LEU A CD2    1 
ATOM   5614  H H      . LEU A 1 375 ? 30.38330 55.21532 110.16965 1.000 9.36895   ? 375 LEU A H      1 
ATOM   5615  H HA     . LEU A 1 375 ? 29.36451 52.98461 111.33555 1.000 9.59976   ? 375 LEU A HA     1 
ATOM   5616  H HB2    . LEU A 1 375 ? 31.57124 54.53665 112.20376 1.000 9.10624   ? 375 LEU A HB2    1 
ATOM   5617  H HB3    . LEU A 1 375 ? 31.03233 53.25667 112.97618 1.000 9.10624   ? 375 LEU A HB3    1 
ATOM   5618  H HG     . LEU A 1 375 ? 32.09824 53.08946 110.36819 1.000 11.13763  ? 375 LEU A HG     1 
ATOM   5619  H HD11   . LEU A 1 375 ? 34.06070 52.23108 111.33258 1.000 10.41868  ? 375 LEU A HD11   1 
ATOM   5620  H HD12   . LEU A 1 375 ? 33.83791 53.76297 111.68921 1.000 10.41868  ? 375 LEU A HD12   1 
ATOM   5621  H HD13   . LEU A 1 375 ? 33.50131 52.64064 112.76187 1.000 10.41868  ? 375 LEU A HD13   1 
ATOM   5622  H HD21   . LEU A 1 375 ? 32.27069 50.77740 110.89358 1.000 12.05964  ? 375 LEU A HD21   1 
ATOM   5623  H HD22   . LEU A 1 375 ? 31.45076 51.07257 112.22177 1.000 12.05964  ? 375 LEU A HD22   1 
ATOM   5624  H HD23   . LEU A 1 375 ? 30.76979 51.28985 110.80312 1.000 12.05964  ? 375 LEU A HD23   1 
ATOM   5625  N N      . SER A 1 376 ? 28.68293 55.92212 112.18589 1.000 9.48924   ? 376 SER A N      1 
ATOM   5626  C CA     . SER A 1 376 ? 27.76766 56.76747 112.94985 1.000 9.46782   ? 376 SER A CA     1 
ATOM   5627  C C      . SER A 1 376 ? 27.82564 58.14564 112.31075 1.000 12.59364  ? 376 SER A C      1 
ATOM   5628  O O      . SER A 1 376 ? 28.49436 58.32598 111.28466 1.000 12.43833  ? 376 SER A O      1 
ATOM   5629  C CB     . SER A 1 376 ? 28.15103 56.86136 114.42676 1.000 10.36834  ? 376 SER A CB     1 
ATOM   5630  O OG     . SER A 1 376 ? 27.61858 55.78694 115.17241 1.000 10.01483  ? 376 SER A OG     1 
ATOM   5631  O OXT    . SER A 1 376 ? 27.22659 59.09912 112.80343 1.000 13.53817  ? 376 SER A OXT    1 
ATOM   5632  H H      . SER A 1 376 ? 29.08818 56.35668 111.56418 1.000 11.38709  ? 376 SER A H      1 
ATOM   5633  H HA     . SER A 1 376 ? 26.87069 56.39832 112.94132 1.000 11.36138  ? 376 SER A HA     1 
ATOM   5634  H HB2    . SER A 1 376 ? 29.11808 56.84395 114.50035 1.000 12.44200  ? 376 SER A HB2    1 
ATOM   5635  H HB3    . SER A 1 376 ? 27.80582 57.69320 114.78699 1.000 12.44200  ? 376 SER A HB3    1 
ATOM   5636  H HG     . SER A 1 376 ? 27.92796 55.05928 114.88889 1.000 12.01780  ? 376 SER A HG     1 
ATOM   5637  N N      . GLN B 1 9   ? 12.59095 54.17961 108.91278 1.000 55.93874  ? 9   GLN B N      1 
ATOM   5638  C CA     . GLN B 1 9   ? 12.91052 54.00166 107.50197 1.000 20.21755  ? 9   GLN B CA     1 
ATOM   5639  C C      . GLN B 1 9   ? 13.73383 52.73612 107.32573 1.000 16.53340  ? 9   GLN B C      1 
ATOM   5640  O O      . GLN B 1 9   ? 14.85168 52.64812 107.83059 1.000 23.24137  ? 9   GLN B O      1 
ATOM   5641  C CB     . GLN B 1 9   ? 13.70421 55.19700 106.98201 1.000 37.96727  ? 9   GLN B CB     1 
ATOM   5642  C CG     . GLN B 1 9   ? 13.20938 56.53852 107.49304 1.000 67.69889  ? 9   GLN B CG     1 
ATOM   5643  C CD     . GLN B 1 9   ? 13.98878 57.69727 106.91536 1.000 49.63143  ? 9   GLN B CD     1 
ATOM   5644  O OE1    . GLN B 1 9   ? 14.39632 57.66247 105.75704 1.000 77.17502  ? 9   GLN B OE1    1 
ATOM   5645  N NE2    . GLN B 1 9   ? 14.20538 58.73107 107.72189 1.000 45.47207  ? 9   GLN B NE2    1 
ATOM   5646  H HA     . GLN B 1 9   ? 12.09281 53.93332 106.98469 1.000 24.26106  ? 9   GLN B HA     1 
ATOM   5647  H HB2    . GLN B 1 9   ? 14.62905 55.09941 107.25778 1.000 45.56072  ? 9   GLN B HB2    1 
ATOM   5648  H HB3    . GLN B 1 9   ? 13.64639 55.21079 106.01384 1.000 45.56072  ? 9   GLN B HB3    1 
ATOM   5649  H HG2    . GLN B 1 9   ? 12.27788 56.64854 107.24582 1.000 81.23867  ? 9   GLN B HG2    1 
ATOM   5650  H HG3    . GLN B 1 9   ? 13.30173 56.56434 108.45828 1.000 81.23867  ? 9   GLN B HG3    1 
ATOM   5651  H HE21   . GLN B 1 9   ? 13.90661 58.71738 108.52821 1.000 54.56649  ? 9   GLN B HE21   1 
ATOM   5652  H HE22   . GLN B 1 9   ? 14.64431 59.41376 107.43750 1.000 54.56649  ? 9   GLN B HE22   1 
ATOM   5653  N N      . THR B 1 10  ? 13.18468 51.76402 106.60766 1.000 12.48998  ? 10  THR B N      1 
ATOM   5654  C CA     . THR B 1 10  ? 13.85093 50.48702 106.43278 1.000 10.93822  ? 10  THR B CA     1 
ATOM   5655  C C      . THR B 1 10  ? 14.55416 50.42750 105.08359 1.000 10.65728  ? 10  THR B C      1 
ATOM   5656  O O      . THR B 1 10  ? 14.17910 51.13093 104.14066 1.000 11.55922  ? 10  THR B O      1 
ATOM   5657  C CB     . THR B 1 10  ? 12.84681 49.33279 106.51461 1.000 11.69861  ? 10  THR B CB     1 
ATOM   5658  O OG1    . THR B 1 10  ? 11.88999 49.45748 105.46140 1.000 12.44364  ? 10  THR B OG1    1 
ATOM   5659  C CG2    . THR B 1 10  ? 12.13245 49.32006 107.86406 1.000 12.35297  ? 10  THR B CG2    1 
ATOM   5660  H H      . THR B 1 10  ? 12.42382 51.82196 106.21100 1.000 14.98797  ? 10  THR B H      1 
ATOM   5661  H HA     . THR B 1 10  ? 14.50948 50.37096 107.13545 1.000 13.12587  ? 10  THR B HA     1 
ATOM   5662  H HB     . THR B 1 10  ? 13.31842 48.49006 106.42364 1.000 14.03834  ? 10  THR B HB     1 
ATOM   5663  H HG1    . THR B 1 10  ? 11.39355 48.78013 105.44257 1.000 14.93237  ? 10  THR B HG1    1 
ATOM   5664  H HG21   . THR B 1 10  ? 11.62951 50.14121 107.98096 1.000 14.82357  ? 10  THR B HG21   1 
ATOM   5665  H HG22   . THR B 1 10  ? 12.78043 49.24290 108.58174 1.000 14.82357  ? 10  THR B HG22   1 
ATOM   5666  H HG23   . THR B 1 10  ? 11.52177 48.56776 107.90907 1.000 14.82357  ? 10  THR B HG23   1 
ATOM   5667  N N      . PRO B 1 11  ? 15.59297 49.59940 104.96989 1.000 9.20293   ? 11  PRO B N      1 
ATOM   5668  C CA     . PRO B 1 11  ? 16.18905 48.78337 106.03900 1.000 9.37996   ? 11  PRO B CA     1 
ATOM   5669  C C      . PRO B 1 11  ? 16.98991 49.65188 106.99691 1.000 9.73184   ? 11  PRO B C      1 
ATOM   5670  O O      . PRO B 1 11  ? 17.49401 50.70267 106.60288 1.000 10.42680  ? 11  PRO B O      1 
ATOM   5671  C CB     . PRO B 1 11  ? 17.07476 47.80445 105.26197 1.000 9.88558   ? 11  PRO B CB     1 
ATOM   5672  C CG     . PRO B 1 11  ? 17.50818 48.59640 104.05977 1.000 10.27729  ? 11  PRO B CG     1 
ATOM   5673  C CD     . PRO B 1 11  ? 16.29344 49.41279 103.68586 1.000 9.82852   ? 11  PRO B CD     1 
ATOM   5674  H HA     . PRO B 1 11  ? 15.51534 48.28103 106.52342 1.000 11.25595  ? 11  PRO B HA     1 
ATOM   5675  H HB2    . PRO B 1 11  ? 17.83559 47.53915 105.80202 1.000 11.86270  ? 11  PRO B HB2    1 
ATOM   5676  H HB3    . PRO B 1 11  ? 16.56306 47.02224 105.00272 1.000 11.86270  ? 11  PRO B HB3    1 
ATOM   5677  H HG2    . PRO B 1 11  ? 18.25567 49.16962 104.29125 1.000 12.33275  ? 11  PRO B HG2    1 
ATOM   5678  H HG3    . PRO B 1 11  ? 17.76028 47.99688 103.34011 1.000 12.33275  ? 11  PRO B HG3    1 
ATOM   5679  H HD2    . PRO B 1 11  ? 16.55574 50.26748 103.30955 1.000 11.79422  ? 11  PRO B HD2    1 
ATOM   5680  H HD3    . PRO B 1 11  ? 15.73511 48.93040 103.05620 1.000 11.79422  ? 11  PRO B HD3    1 
ATOM   5681  N N      . CYS B 1 12  ? 17.12398 49.25049 108.25837 1.000 9.29596   ? 12  CYS B N      1 
ATOM   5682  C CA     . CYS B 1 12  ? 17.86703 50.05763 109.21398 1.000 10.20071  ? 12  CYS B CA     1 
ATOM   5683  C C      . CYS B 1 12  ? 18.36999 49.18132 110.35074 1.000 9.87320   ? 12  CYS B C      1 
ATOM   5684  O O      . CYS B 1 12  ? 17.68067 48.25181 110.77923 1.000 11.05211  ? 12  CYS B O      1 
ATOM   5685  C CB     . CYS B 1 12  ? 17.00218 51.19728 109.77183 1.000 11.77284  ? 12  CYS B CB     1 
ATOM   5686  S SG     . CYS B 1 12  ? 15.46444 50.68408 110.58864 1.000 14.35143  ? 12  CYS B SG     1 
ATOM   5687  H H      . CYS B 1 12  ? 16.79688 48.52270 108.57921 1.000 11.15515  ? 12  CYS B H      1 
ATOM   5688  H HA     . CYS B 1 12  ? 18.63970 50.43773 108.76745 1.000 12.24086  ? 12  CYS B HA     1 
ATOM   5689  H HB2    . CYS B 1 12  ? 17.52668 51.68638 110.42497 1.000 14.12741  ? 12  CYS B HB2    1 
ATOM   5690  H HB3    . CYS B 1 12  ? 16.75777 51.78203 109.03751 1.000 14.12741  ? 12  CYS B HB3    1 
ATOM   5691  H HG     . CYS B 1 12  ? 14.88739 51.65939 110.98332 1.000 17.22172  ? 12  CYS B HG     1 
ATOM   5692  N N      . TYR B 1 13  ? 19.57514 49.48714 110.82483 1.000 9.30174   ? 13  TYR B N      1 
ATOM   5693  C CA     . TYR B 1 13  ? 20.07750 48.92060 112.07024 1.000 8.48044   ? 13  TYR B CA     1 
ATOM   5694  C C      . TYR B 1 13  ? 19.56424 49.75243 113.23800 1.000 9.02575   ? 13  TYR B C      1 
ATOM   5695  O O      . TYR B 1 13  ? 19.46378 50.97906 113.14602 1.000 9.92273   ? 13  TYR B O      1 
ATOM   5696  C CB     . TYR B 1 13  ? 21.61224 48.93343 112.10000 1.000 9.02829   ? 13  TYR B CB     1 
ATOM   5697  C CG     . TYR B 1 13  ? 22.28149 48.23084 110.94140 1.000 8.79941   ? 13  TYR B CG     1 
ATOM   5698  C CD1    . TYR B 1 13  ? 22.41430 46.84454 110.91552 1.000 9.86546   ? 13  TYR B CD1    1 
ATOM   5699  C CD2    . TYR B 1 13  ? 22.79093 48.95550 109.87737 1.000 9.04427   ? 13  TYR B CD2    1 
ATOM   5700  C CE1    . TYR B 1 13  ? 23.02624 46.20530 109.84716 1.000 9.91837   ? 13  TYR B CE1    1 
ATOM   5701  C CE2    . TYR B 1 13  ? 23.39046 48.32947 108.81321 1.000 9.99642   ? 13  TYR B CE2    1 
ATOM   5702  C CZ     . TYR B 1 13  ? 23.51656 46.96006 108.79827 1.000 9.87609   ? 13  TYR B CZ     1 
ATOM   5703  O OH     . TYR B 1 13  ? 24.13709 46.36528 107.71147 1.000 10.45390  ? 13  TYR B OH     1 
ATOM   5704  H H      . TYR B 1 13  ? 20.12496 50.02487 110.43993 1.000 11.16208  ? 13  TYR B H      1 
ATOM   5705  H HA     . TYR B 1 13  ? 19.77774 48.00165 112.15138 1.000 10.17653  ? 13  TYR B HA     1 
ATOM   5706  H HB2    . TYR B 1 13  ? 21.91143 49.85611 112.09207 1.000 10.83395  ? 13  TYR B HB2    1 
ATOM   5707  H HB3    . TYR B 1 13  ? 21.90686 48.49612 112.91415 1.000 10.83395  ? 13  TYR B HB3    1 
ATOM   5708  H HD1    . TYR B 1 13  ? 22.08781 46.33986 111.62517 1.000 11.83855  ? 13  TYR B HD1    1 
ATOM   5709  H HD2    . TYR B 1 13  ? 22.72572 49.88319 109.88382 1.000 10.85312  ? 13  TYR B HD2    1 
ATOM   5710  H HE1    . TYR B 1 13  ? 23.10569 45.27875 109.83683 1.000 11.90204  ? 13  TYR B HE1    1 
ATOM   5711  H HE2    . TYR B 1 13  ? 23.71228 48.83264 108.10036 1.000 11.99570  ? 13  TYR B HE2    1 
ATOM   5712  H HH     . TYR B 1 13  ? 24.13567 45.53012 107.80143 1.000 12.54468  ? 13  TYR B HH     1 
ATOM   5713  N N      . VAL B 1 14  ? 19.24724 49.08005 114.34196 1.000 9.06034   ? 14  VAL B N      1 
ATOM   5714  C CA     . VAL B 1 14  ? 18.84402 49.73754 115.58175 1.000 8.66234   ? 14  VAL B CA     1 
ATOM   5715  C C      . VAL B 1 14  ? 19.64500 49.10640 116.71112 1.000 9.63610   ? 14  VAL B C      1 
ATOM   5716  O O      . VAL B 1 14  ? 19.51384 47.90515 116.96942 1.000 10.66194  ? 14  VAL B O      1 
ATOM   5717  C CB     . VAL B 1 14  ? 17.33525 49.59763 115.86434 1.000 11.20045  ? 14  VAL B CB     1 
ATOM   5718  C CG1    . VAL B 1 14  ? 16.96222 50.39674 117.11153 1.000 12.12640  ? 14  VAL B CG1    1 
ATOM   5719  C CG2    . VAL B 1 14  ? 16.50182 50.04215 114.66931 1.000 12.18528  ? 14  VAL B CG2    1 
ATOM   5720  H H      . VAL B 1 14  ? 19.25869 48.22196 114.39798 1.000 10.87240  ? 14  VAL B H      1 
ATOM   5721  H HA     . VAL B 1 14  ? 19.05505 50.68253 115.52385 1.000 10.39481  ? 14  VAL B HA     1 
ATOM   5722  H HB     . VAL B 1 14  ? 17.13474 48.66176 116.02192 1.000 13.44054  ? 14  VAL B HB     1 
ATOM   5723  H HG11   . VAL B 1 14  ? 15.99623 50.41473 117.19785 1.000 14.55168  ? 14  VAL B HG11   1 
ATOM   5724  H HG12   . VAL B 1 14  ? 17.35591 49.97077 117.88899 1.000 14.55168  ? 14  VAL B HG12   1 
ATOM   5725  H HG13   . VAL B 1 14  ? 17.30313 51.30037 117.02130 1.000 14.55168  ? 14  VAL B HG13   1 
ATOM   5726  H HG21   . VAL B 1 14  ? 15.56144 49.97360 114.89710 1.000 14.62234  ? 14  VAL B HG21   1 
ATOM   5727  H HG22   . VAL B 1 14  ? 16.72382 50.96151 114.45391 1.000 14.62234  ? 14  VAL B HG22   1 
ATOM   5728  H HG23   . VAL B 1 14  ? 16.70183 49.46781 113.91364 1.000 14.62234  ? 14  VAL B HG23   1 
ATOM   5729  N N      . VAL B 1 15  ? 20.46890 49.90678 117.37962 1.000 9.89798   ? 15  VAL B N      1 
ATOM   5730  C CA     . VAL B 1 15  ? 21.22099 49.46042 118.54719 1.000 10.48047  ? 15  VAL B CA     1 
ATOM   5731  C C      . VAL B 1 15  ? 20.51770 49.97887 119.79016 1.000 10.84769  ? 15  VAL B C      1 
ATOM   5732  O O      . VAL B 1 15  ? 20.10786 51.14345 119.84231 1.000 11.52826  ? 15  VAL B O      1 
ATOM   5733  C CB     . VAL B 1 15  ? 22.68154 49.93521 118.48074 1.000 11.61267  ? 15  VAL B CB     1 
ATOM   5734  C CG1    . VAL B 1 15  ? 23.41547 49.60162 119.77335 1.000 12.41188  ? 15  VAL B CG1    1 
ATOM   5735  C CG2    . VAL B 1 15  ? 23.37342 49.28724 117.29323 1.000 13.08101  ? 15  VAL B CG2    1 
ATOM   5736  H H      . VAL B 1 15  ? 20.61152 50.72897 117.17159 1.000 11.87758  ? 15  VAL B H      1 
ATOM   5737  H HA     . VAL B 1 15  ? 21.22967 48.49109 118.58212 1.000 12.57656  ? 15  VAL B HA     1 
ATOM   5738  H HB     . VAL B 1 15  ? 22.70118 50.89861 118.36945 1.000 13.93521  ? 15  VAL B HB     1 
ATOM   5739  H HG11   . VAL B 1 15  ? 24.36765 49.72715 119.63730 1.000 14.89426  ? 15  VAL B HG11   1 
ATOM   5740  H HG12   . VAL B 1 15  ? 23.10116 50.19156 120.47626 1.000 14.89426  ? 15  VAL B HG12   1 
ATOM   5741  H HG13   . VAL B 1 15  ? 23.23404 48.67868 120.01036 1.000 14.89426  ? 15  VAL B HG13   1 
ATOM   5742  H HG21   . VAL B 1 15  ? 24.33289 49.38980 117.39220 1.000 15.69721  ? 15  VAL B HG21   1 
ATOM   5743  H HG22   . VAL B 1 15  ? 23.14225 48.34551 117.26832 1.000 15.69721  ? 15  VAL B HG22   1 
ATOM   5744  H HG23   . VAL B 1 15  ? 23.07651 49.72237 116.47873 1.000 15.69721  ? 15  VAL B HG23   1 
ATOM   5745  N N      . ASP B 1 16  ? 20.36814 49.11153 120.78698 1.000 11.49070  ? 16  ASP B N      1 
ATOM   5746  C CA     . ASP B 1 16  ? 19.55680 49.38378 121.96796 1.000 12.82468  ? 16  ASP B CA     1 
ATOM   5747  C C      . ASP B 1 16  ? 20.48427 49.61053 123.15568 1.000 12.22109  ? 16  ASP B C      1 
ATOM   5748  O O      . ASP B 1 16  ? 21.20498 48.69584 123.56634 1.000 12.16011  ? 16  ASP B O      1 
ATOM   5749  C CB     . ASP B 1 16  ? 18.62095 48.20127 122.22670 1.000 14.44643  ? 16  ASP B CB     1 
ATOM   5750  C CG     . ASP B 1 16  ? 17.62555 48.46196 123.34615 1.000 18.90527  ? 16  ASP B CG     1 
ATOM   5751  O OD1    . ASP B 1 16  ? 17.99961 49.07100 124.36651 1.000 20.84928  ? 16  ASP B OD1    1 
ATOM   5752  O OD2    . ASP B 1 16  ? 16.45661 48.04436 123.20110 1.000 21.90191  ? 16  ASP B OD2    1 
ATOM   5753  H H      . ASP B 1 16  ? 20.73843 48.33547 120.80148 1.000 13.78884  ? 16  ASP B H      1 
ATOM   5754  H HA     . ASP B 1 16  ? 19.02878 50.18786 121.84323 1.000 15.38962  ? 16  ASP B HA     1 
ATOM   5755  H HB2    . ASP B 1 16  ? 18.11866 48.01460 121.41815 1.000 17.33572  ? 16  ASP B HB2    1 
ATOM   5756  H HB3    . ASP B 1 16  ? 19.15183 47.42785 122.47347 1.000 17.33572  ? 16  ASP B HB3    1 
ATOM   5757  N N      . GLU B 1 17  ? 20.46384 50.82851 123.70571 1.000 13.50744  ? 17  GLU B N      1 
ATOM   5758  C CA     . GLU B 1 17  ? 21.35211 51.14848 124.82169 1.000 14.25317  ? 17  GLU B CA     1 
ATOM   5759  C C      . GLU B 1 17  ? 21.12352 50.22535 126.01249 1.000 12.74685  ? 17  GLU B C      1 
ATOM   5760  O O      . GLU B 1 17  ? 22.07787 49.83990 126.69424 1.000 12.81329  ? 17  GLU B O      1 
ATOM   5761  C CB     . GLU B 1 17  ? 21.16537 52.60000 125.26235 1.000 16.90509  ? 17  GLU B CB     1 
ATOM   5762  C CG     . GLU B 1 17  ? 21.80198 53.62346 124.35222 1.000 18.75830  ? 17  GLU B CG     1 
ATOM   5763  C CD     . GLU B 1 17  ? 21.79589 55.01219 124.95494 1.000 21.21977  ? 17  GLU B CD     1 
ATOM   5764  O OE1    . GLU B 1 17  ? 20.97638 55.27269 125.86732 1.000 22.12464  ? 17  GLU B OE1    1 
ATOM   5765  O OE2    . GLU B 1 17  ? 22.61791 55.84193 124.51644 1.000 22.04816  ? 17  GLU B OE2    1 
ATOM   5766  H H      . GLU B 1 17  ? 19.95430 51.47446 123.45526 1.000 16.20893  ? 17  GLU B H      1 
ATOM   5767  H HA     . GLU B 1 17  ? 22.26364 51.03329 124.51066 1.000 17.10380  ? 17  GLU B HA     1 
ATOM   5768  H HB2    . GLU B 1 17  ? 20.21509 52.79142 125.29745 1.000 20.28610  ? 17  GLU B HB2    1 
ATOM   5769  H HB3    . GLU B 1 17  ? 21.55820 52.70761 126.14269 1.000 20.28610  ? 17  GLU B HB3    1 
ATOM   5770  H HG2    . GLU B 1 17  ? 22.72358 53.37090 124.18559 1.000 22.50996  ? 17  GLU B HG2    1 
ATOM   5771  H HG3    . GLU B 1 17  ? 21.31038 53.65505 123.51662 1.000 22.50996  ? 17  GLU B HG3    1 
ATOM   5772  N N      . ALA B 1 18  ? 19.86819 49.88018 126.30199 1.000 12.58662  ? 18  ALA B N      1 
ATOM   5773  C CA     . ALA B 1 18  ? 19.60645 49.03335 127.46155 1.000 11.99799  ? 18  ALA B CA     1 
ATOM   5774  C C      . ALA B 1 18  ? 20.26098 47.66853 127.29461 1.000 11.63031  ? 18  ALA B C      1 
ATOM   5775  O O      . ALA B 1 18  ? 20.77686 47.09446 128.25901 1.000 11.66101  ? 18  ALA B O      1 
ATOM   5776  C CB     . ALA B 1 18  ? 18.10281 48.88910 127.68205 1.000 13.03364  ? 18  ALA B CB     1 
ATOM   5777  H H      . ALA B 1 18  ? 19.17181 50.11631 125.85601 1.000 15.10394  ? 18  ALA B H      1 
ATOM   5778  H HA     . ALA B 1 18  ? 19.98024 49.45478 128.25121 1.000 14.39758  ? 18  ALA B HA     1 
ATOM   5779  H HB1    . ALA B 1 18  ? 17.94991 48.33231 128.46148 1.000 15.64036  ? 18  ALA B HB1    1 
ATOM   5780  H HB2    . ALA B 1 18  ? 17.71854 49.76848 127.82321 1.000 15.64036  ? 18  ALA B HB2    1 
ATOM   5781  H HB3    . ALA B 1 18  ? 17.70680 48.47699 126.89832 1.000 15.64036  ? 18  ALA B HB3    1 
ATOM   5782  N N      . LEU B 1 19  ? 20.27126 47.14299 126.06971 1.000 11.65600  ? 19  LEU B N      1 
ATOM   5783  C CA     . LEU B 1 19  ? 20.90466 45.85285 125.82768 1.000 10.96017  ? 19  LEU B CA     1 
ATOM   5784  C C      . LEU B 1 19  ? 22.42463 45.96871 125.83526 1.000 10.56047  ? 19  LEU B C      1 
ATOM   5785  O O      . LEU B 1 19  ? 23.11231 45.06342 126.32017 1.000 11.06058  ? 19  LEU B O      1 
ATOM   5786  C CB     . LEU B 1 19  ? 20.39586 45.26525 124.50885 1.000 11.35318  ? 19  LEU B CB     1 
ATOM   5787  C CG     . LEU B 1 19  ? 18.87917 45.04850 124.45084 1.000 13.56979  ? 19  LEU B CG     1 
ATOM   5788  C CD1    . LEU B 1 19  ? 18.45081 44.47760 123.10913 1.000 14.41472  ? 19  LEU B CD1    1 
ATOM   5789  C CD2    . LEU B 1 19  ? 18.41145 44.14661 125.57936 1.000 14.95934  ? 19  LEU B CD2    1 
ATOM   5790  H H      . LEU B 1 19  ? 19.92351 47.50860 125.37329 1.000 13.98720  ? 19  LEU B H      1 
ATOM   5791  H HA     . LEU B 1 19  ? 20.65944 45.23955 126.53806 1.000 13.15221  ? 19  LEU B HA     1 
ATOM   5792  H HB2    . LEU B 1 19  ? 20.63332 45.87131 123.78967 1.000 13.62382  ? 19  LEU B HB2    1 
ATOM   5793  H HB3    . LEU B 1 19  ? 20.82075 44.40422 124.37100 1.000 13.62382  ? 19  LEU B HB3    1 
ATOM   5794  H HG     . LEU B 1 19  ? 18.45131 45.91256 124.55684 1.000 16.28375  ? 19  LEU B HG     1 
ATOM   5795  H HD11   . LEU B 1 19  ? 17.48604 44.37725 123.10214 1.000 17.29767  ? 19  LEU B HD11   1 
ATOM   5796  H HD12   . LEU B 1 19  ? 18.72522 45.08576 122.40504 1.000 17.29767  ? 19  LEU B HD12   1 
ATOM   5797  H HD13   . LEU B 1 19  ? 18.87412 43.61389 122.98379 1.000 17.29767  ? 19  LEU B HD13   1 
ATOM   5798  H HD21   . LEU B 1 19  ? 17.49233 43.88446 125.41384 1.000 17.95121  ? 19  LEU B HD21   1 
ATOM   5799  H HD22   . LEU B 1 19  ? 18.97896 43.36061 125.61134 1.000 17.95121  ? 19  LEU B HD22   1 
ATOM   5800  H HD23   . LEU B 1 19  ? 18.47122 44.63206 126.41702 1.000 17.95121  ? 19  LEU B HD23   1 
ATOM   5801  N N      . LEU B 1 20  ? 22.97160 47.06319 125.29808 1.000 9.79567   ? 20  LEU B N      1 
ATOM   5802  C CA     . LEU B 1 20  ? 24.39936 47.31792 125.46669 1.000 9.95428   ? 20  LEU B CA     1 
ATOM   5803  C C      . LEU B 1 20  ? 24.76311 47.36461 126.94327 1.000 8.51567   ? 20  LEU B C      1 
ATOM   5804  O O      . LEU B 1 20  ? 25.76521 46.78089 127.36709 1.000 9.66415   ? 20  LEU B O      1 
ATOM   5805  C CB     . LEU B 1 20  ? 24.78831 48.64298 124.81173 1.000 13.38748  ? 20  LEU B CB     1 
ATOM   5806  C CG     . LEU B 1 20  ? 25.05065 48.69276 123.31330 1.000 15.30749  ? 20  LEU B CG     1 
ATOM   5807  C CD1    . LEU B 1 20  ? 25.49683 50.09945 122.96045 1.000 16.09480  ? 20  LEU B CD1    1 
ATOM   5808  C CD2    . LEU B 1 20  ? 26.10584 47.67611 122.89678 1.000 14.94461  ? 20  LEU B CD2    1 
ATOM   5809  H H      . LEU B 1 20  ? 22.54724 47.65732 124.84362 1.000 11.75480  ? 20  LEU B H      1 
ATOM   5810  H HA     . LEU B 1 20  ? 24.88971 46.60236 125.03261 1.000 11.94514  ? 20  LEU B HA     1 
ATOM   5811  H HB2    . LEU B 1 20  ? 24.06886 49.27081 124.98237 1.000 16.06498  ? 20  LEU B HB2    1 
ATOM   5812  H HB3    . LEU B 1 20  ? 25.60333 48.94788 125.24029 1.000 16.06498  ? 20  LEU B HB3    1 
ATOM   5813  H HG     . LEU B 1 20  ? 24.24209 48.46726 122.82720 1.000 18.36899  ? 20  LEU B HG     1 
ATOM   5814  H HD11   . LEU B 1 20  ? 25.68687 50.14145 122.01017 1.000 19.31376  ? 20  LEU B HD11   1 
ATOM   5815  H HD12   . LEU B 1 20  ? 24.78661 50.72132 123.18354 1.000 19.31376  ? 20  LEU B HD12   1 
ATOM   5816  H HD13   . LEU B 1 20  ? 26.29558 50.31388 123.46731 1.000 19.31376  ? 20  LEU B HD13   1 
ATOM   5817  H HD21   . LEU B 1 20  ? 26.36615 47.84930 121.97855 1.000 17.93353  ? 20  LEU B HD21   1 
ATOM   5818  H HD22   . LEU B 1 20  ? 26.87554 47.76257 123.48072 1.000 17.93353  ? 20  LEU B HD22   1 
ATOM   5819  H HD23   . LEU B 1 20  ? 25.73208 46.78418 122.97202 1.000 17.93353  ? 20  LEU B HD23   1 
ATOM   5820  N N      . GLU B 1 21  ? 23.95973 48.06905 127.74441 1.000 9.25015   ? 21  GLU B N      1 
ATOM   5821  C CA     . GLU B 1 21  ? 24.28997 48.22126 129.15746 1.000 10.55567  ? 21  GLU B CA     1 
ATOM   5822  C C      . GLU B 1 21  ? 24.22925 46.88744 129.89283 1.000 10.65366  ? 21  GLU B C      1 
ATOM   5823  O O      . GLU B 1 21  ? 25.03679 46.63628 130.79273 1.000 11.45965  ? 21  GLU B O      1 
ATOM   5824  C CB     . GLU B 1 21  ? 23.38737 49.27066 129.81019 1.000 12.15692  ? 21  GLU B CB     1 
ATOM   5825  C CG     . GLU B 1 21  ? 23.68775 50.68336 129.33988 1.000 15.48506  ? 21  GLU B CG     1 
ATOM   5826  C CD     . GLU B 1 21  ? 22.88076 51.73958 130.06112 1.000 21.54690  ? 21  GLU B CD     1 
ATOM   5827  O OE1    . GLU B 1 21  ? 22.83724 51.70949 131.30576 1.000 26.01242  ? 21  GLU B OE1    1 
ATOM   5828  O OE2    . GLU B 1 21  ? 22.29453 52.60333 129.37915 1.000 22.69359  ? 21  GLU B OE2    1 
ATOM   5829  H H      . GLU B 1 21  ? 23.23407 48.45946 127.49826 1.000 11.10017  ? 21  GLU B H      1 
ATOM   5830  H HA     . GLU B 1 21  ? 25.20055 48.54748 129.23045 1.000 12.66681  ? 21  GLU B HA     1 
ATOM   5831  H HB2    . GLU B 1 21  ? 22.46356 49.07184 129.59121 1.000 14.58831  ? 21  GLU B HB2    1 
ATOM   5832  H HB3    . GLU B 1 21  ? 23.51416 49.24137 130.77143 1.000 14.58831  ? 21  GLU B HB3    1 
ATOM   5833  H HG2    . GLU B 1 21  ? 24.62712 50.87158 129.49171 1.000 18.58207  ? 21  GLU B HG2    1 
ATOM   5834  H HG3    . GLU B 1 21  ? 23.48501 50.74883 128.39356 1.000 18.58207  ? 21  GLU B HG3    1 
ATOM   5835  N N      . ARG B 1 22  ? 23.28593 46.01763 129.53056 1.000 10.24469  ? 22  ARG B N      1 
ATOM   5836  C CA     . ARG B 1 22  ? 23.26977 44.68060 130.11681 1.000 10.61756  ? 22  ARG B CA     1 
ATOM   5837  C C      . ARG B 1 22  ? 24.61115 43.98185 129.91897 1.000 9.52205   ? 22  ARG B C      1 
ATOM   5838  O O      . ARG B 1 22  ? 25.12912 43.34235 130.84095 1.000 11.06525  ? 22  ARG B O      1 
ATOM   5839  C CB     . ARG B 1 22  ? 22.10905 43.86980 129.52731 1.000 13.44412  ? 22  ARG B CB     1 
ATOM   5840  C CG     . ARG B 1 22  ? 22.27753 42.34887 129.57010 1.000 18.30994  ? 22  ARG B CG     1 
ATOM   5841  C CD     . ARG B 1 22  ? 22.67859 41.81557 128.19546 1.000 21.95650  ? 22  ARG B CD     1 
ATOM   5842  N NE     . ARG B 1 22  ? 21.50424 41.43112 127.42444 1.000 22.70134  ? 22  ARG B NE     1 
ATOM   5843  C CZ     . ARG B 1 22  ? 21.40822 41.46461 126.10273 1.000 21.98317  ? 22  ARG B CZ     1 
ATOM   5844  N NH1    . ARG B 1 22  ? 22.40314 41.89528 125.34309 1.000 18.37055  ? 22  ARG B NH1    1 
ATOM   5845  N NH2    . ARG B 1 22  ? 20.27551 41.07115 125.52920 1.000 23.88660  ? 22  ARG B NH2    1 
ATOM   5846  H H      . ARG B 1 22  ? 22.65996 46.17330 128.96176 1.000 12.29362  ? 22  ARG B H      1 
ATOM   5847  H HA     . ARG B 1 22  ? 23.11732 44.74335 131.07270 1.000 12.74108  ? 22  ARG B HA     1 
ATOM   5848  H HB2    . ARG B 1 22  ? 21.30390 44.08493 130.02365 1.000 16.13295  ? 22  ARG B HB2    1 
ATOM   5849  H HB3    . ARG B 1 22  ? 22.00255 44.12218 128.59679 1.000 16.13295  ? 22  ARG B HB3    1 
ATOM   5850  H HG2    . ARG B 1 22  ? 22.97192 42.11653 130.20629 1.000 21.97192  ? 22  ARG B HG2    1 
ATOM   5851  H HG3    . ARG B 1 22  ? 21.43879 41.93608 129.82900 1.000 21.97192  ? 22  ARG B HG3    1 
ATOM   5852  H HD2    . ARG B 1 22  ? 23.15476 42.50539 127.70729 1.000 26.34780  ? 22  ARG B HD2    1 
ATOM   5853  H HD3    . ARG B 1 22  ? 23.24441 41.03518 128.30382 1.000 26.34780  ? 22  ARG B HD3    1 
ATOM   5854  H HE     . ARG B 1 22  ? 20.81602 41.15987 127.86304 1.000 27.24161  ? 22  ARG B HE     1 
ATOM   5855  H HH11   . ARG B 1 22  ? 23.13588 42.16288 125.70515 1.000 22.04466  ? 22  ARG B HH11   1 
ATOM   5856  H HH12   . ARG B 1 22  ? 22.31676 41.90748 124.48752 1.000 22.04466  ? 22  ARG B HH12   1 
ATOM   5857  H HH21   . ARG B 1 22  ? 19.61927 40.80026 126.01455 1.000 28.66392  ? 22  ARG B HH21   1 
ATOM   5858  H HH22   . ARG B 1 22  ? 20.19888 41.08747 124.67278 1.000 28.66392  ? 22  ARG B HH22   1 
ATOM   5859  N N      . ASN B 1 23  ? 25.20319 44.10755 128.72832 1.000 8.63365   ? 23  ASN B N      1 
ATOM   5860  C CA     . ASN B 1 23  ? 26.51064 43.50407 128.48762 1.000 8.35449   ? 23  ASN B CA     1 
ATOM   5861  C C      . ASN B 1 23  ? 27.60520 44.23060 129.26047 1.000 9.54095   ? 23  ASN B C      1 
ATOM   5862  O O      . ASN B 1 23  ? 28.48249 43.59620 129.86116 1.000 8.93349   ? 23  ASN B O      1 
ATOM   5863  C CB     . ASN B 1 23  ? 26.83023 43.54747 126.99400 1.000 8.78047   ? 23  ASN B CB     1 
ATOM   5864  C CG     . ASN B 1 23  ? 25.92464 42.66711 126.17201 1.000 9.57383   ? 23  ASN B CG     1 
ATOM   5865  O OD1    . ASN B 1 23  ? 25.30257 41.73312 126.67942 1.000 11.76914  ? 23  ASN B OD1    1 
ATOM   5866  N ND2    . ASN B 1 23  ? 25.85331 42.95666 124.88111 1.000 9.99343   ? 23  ASN B ND2    1 
ATOM   5867  H H      . ASN B 1 23  ? 24.87347 44.53017 128.05580 1.000 10.36038  ? 23  ASN B H      1 
ATOM   5868  H HA     . ASN B 1 23  ? 26.48390 42.57968 128.78034 1.000 10.02539  ? 23  ASN B HA     1 
ATOM   5869  H HB2    . ASN B 1 23  ? 26.72990 44.45857 126.67663 1.000 10.53656  ? 23  ASN B HB2    1 
ATOM   5870  H HB3    . ASN B 1 23  ? 27.74259 43.24740 126.85812 1.000 10.53656  ? 23  ASN B HB3    1 
ATOM   5871  H HD21   . ASN B 1 23  ? 25.35221 42.48822 124.36240 1.000 11.99211  ? 23  ASN B HD21   1 
ATOM   5872  H HD22   . ASN B 1 23  ? 26.30811 43.61306 124.56189 1.000 11.99211  ? 23  ASN B HD22   1 
ATOM   5873  N N      . LEU B 1 24  ? 27.57575 45.56572 129.24005 1.000 8.65392   ? 24  LEU B N      1 
ATOM   5874  C CA     . LEU B 1 24  ? 28.62748 46.35351 129.87456 1.000 8.83456   ? 24  LEU B CA     1 
ATOM   5875  C C      . LEU B 1 24  ? 28.65684 46.14466 131.38106 1.000 8.27688   ? 24  LEU B C      1 
ATOM   5876  O O      . LEU B 1 24  ? 29.72956 46.19092 131.99354 1.000 8.92088   ? 24  LEU B O      1 
ATOM   5877  C CB     . LEU B 1 24  ? 28.41548 47.83074 129.54938 1.000 9.00049   ? 24  LEU B CB     1 
ATOM   5878  C CG     . LEU B 1 24  ? 28.63236 48.22058 128.08214 1.000 10.74630  ? 24  LEU B CG     1 
ATOM   5879  C CD1    . LEU B 1 24  ? 28.01012 49.56624 127.77477 1.000 10.62877  ? 24  LEU B CD1    1 
ATOM   5880  C CD2    . LEU B 1 24  ? 30.11766 48.24176 127.76240 1.000 11.76810  ? 24  LEU B CD2    1 
ATOM   5881  H H      . LEU B 1 24  ? 26.95994 46.03582 128.86671 1.000 10.38470  ? 24  LEU B H      1 
ATOM   5882  H HA     . LEU B 1 24  ? 29.48837 46.07788 129.52272 1.000 10.60147  ? 24  LEU B HA     1 
ATOM   5883  H HB2    . LEU B 1 24  ? 27.50277 48.06522 129.77935 1.000 10.80059  ? 24  LEU B HB2    1 
ATOM   5884  H HB3    . LEU B 1 24  ? 29.03622 48.35196 130.08221 1.000 10.80059  ? 24  LEU B HB3    1 
ATOM   5885  H HG     . LEU B 1 24  ? 28.19978 47.56110 127.51746 1.000 12.89556  ? 24  LEU B HG     1 
ATOM   5886  H HD11   . LEU B 1 24  ? 28.17218 49.78378 126.84347 1.000 12.75452  ? 24  LEU B HD11   1 
ATOM   5887  H HD12   . LEU B 1 24  ? 27.05585 49.51853 127.94210 1.000 12.75452  ? 24  LEU B HD12   1 
ATOM   5888  H HD13   . LEU B 1 24  ? 28.41298 50.23842 128.34641 1.000 12.75452  ? 24  LEU B HD13   1 
ATOM   5889  H HD21   . LEU B 1 24  ? 30.23894 48.52985 126.84415 1.000 14.12172  ? 24  LEU B HD21   1 
ATOM   5890  H HD22   . LEU B 1 24  ? 30.56148 48.85956 128.36427 1.000 14.12172  ? 24  LEU B HD22   1 
ATOM   5891  H HD23   . LEU B 1 24  ? 30.47865 47.34907 127.87943 1.000 14.12172  ? 24  LEU B HD23   1 
ATOM   5892  N N      . VAL B 1 25  ? 27.49313 45.91428 131.98718 1.000 8.17216   ? 25  VAL B N      1 
ATOM   5893  C CA     . VAL B 1 25  ? 27.42609 45.66946 133.42353 1.000 9.05942   ? 25  VAL B CA     1 
ATOM   5894  C C      . VAL B 1 25  ? 28.20839 44.41386 133.78715 1.000 8.75907   ? 25  VAL B C      1 
ATOM   5895  O O      . VAL B 1 25  ? 28.90707 44.37313 134.80866 1.000 9.62785   ? 25  VAL B O      1 
ATOM   5896  C CB     . VAL B 1 25  ? 25.94735 45.59549 133.85343 1.000 9.29076   ? 25  VAL B CB     1 
ATOM   5897  C CG1    . VAL B 1 25  ? 25.78404 44.88341 135.18451 1.000 11.50200  ? 25  VAL B CG1    1 
ATOM   5898  C CG2    . VAL B 1 25  ? 25.35325 47.00194 133.91034 1.000 9.77390   ? 25  VAL B CG2    1 
ATOM   5899  H H      . VAL B 1 25  ? 26.73051 45.89452 131.59015 1.000 9.80660   ? 25  VAL B H      1 
ATOM   5900  H HA     . VAL B 1 25  ? 27.84171 46.40437 133.90108 1.000 10.87131  ? 25  VAL B HA     1 
ATOM   5901  H HB     . VAL B 1 25  ? 25.45960 45.07593 133.19537 1.000 11.14891  ? 25  VAL B HB     1 
ATOM   5902  H HG11   . VAL B 1 25  ? 24.89707 45.06463 135.53286 1.000 13.80240  ? 25  VAL B HG11   1 
ATOM   5903  H HG12   . VAL B 1 25  ? 25.89751 43.92972 135.04848 1.000 13.80240  ? 25  VAL B HG12   1 
ATOM   5904  H HG13   . VAL B 1 25  ? 26.45563 45.21158 135.80271 1.000 13.80240  ? 25  VAL B HG13   1 
ATOM   5905  H HG21   . VAL B 1 25  ? 24.40261 46.93610 134.09162 1.000 11.72868  ? 25  VAL B HG21   1 
ATOM   5906  H HG22   . VAL B 1 25  ? 25.79100 47.50130 134.61739 1.000 11.72868  ? 25  VAL B HG22   1 
ATOM   5907  H HG23   . VAL B 1 25  ? 25.49773 47.44054 133.05732 1.000 11.72868  ? 25  VAL B HG23   1 
ATOM   5908  N N      . ILE B 1 26  ? 28.12226 43.37793 132.94755 1.000 9.05950   ? 26  ILE B N      1 
ATOM   5909  C CA     . ILE B 1 26  ? 28.86961 42.14637 133.19034 1.000 9.25853   ? 26  ILE B CA     1 
ATOM   5910  C C      . ILE B 1 26  ? 30.36585 42.39651 133.06764 1.000 8.51734   ? 26  ILE B C      1 
ATOM   5911  O O      . ILE B 1 26  ? 31.16120 41.92153 133.88756 1.000 8.16860   ? 26  ILE B O      1 
ATOM   5912  C CB     . ILE B 1 26  ? 28.41428 41.03775 132.22559 1.000 9.30444   ? 26  ILE B CB     1 
ATOM   5913  C CG1    . ILE B 1 26  ? 26.94799 40.68508 132.46523 1.000 10.12918  ? 26  ILE B CG1    1 
ATOM   5914  C CG2    . ILE B 1 26  ? 29.30897 39.80337 132.38268 1.000 10.64569  ? 26  ILE B CG2    1 
ATOM   5915  C CD1    . ILE B 1 26  ? 26.36539 39.81714 131.37728 1.000 11.13732  ? 26  ILE B CD1    1 
ATOM   5916  H H      . ILE B 1 26  ? 27.64077 43.36443 132.23510 1.000 10.87140  ? 26  ILE B H      1 
ATOM   5917  H HA     . ILE B 1 26  ? 28.68368 41.85517 134.09672 1.000 11.11024  ? 26  ILE B HA     1 
ATOM   5918  H HB     . ILE B 1 26  ? 28.49701 41.36502 131.31622 1.000 11.16533  ? 26  ILE B HB     1 
ATOM   5919  H HG12   . ILE B 1 26  ? 26.87288 40.20415 133.30425 1.000 12.15501  ? 26  ILE B HG12   1 
ATOM   5920  H HG13   . ILE B 1 26  ? 26.42957 41.50398 132.50467 1.000 12.15501  ? 26  ILE B HG13   1 
ATOM   5921  H HG21   . ILE B 1 26  ? 28.90715 39.05951 131.90716 1.000 12.77483  ? 26  ILE B HG21   1 
ATOM   5922  H HG22   . ILE B 1 26  ? 30.18413 39.99850 132.01266 1.000 12.77483  ? 26  ILE B HG22   1 
ATOM   5923  H HG23   . ILE B 1 26  ? 29.38870 39.58903 133.32534 1.000 12.77483  ? 26  ILE B HG23   1 
ATOM   5924  H HD11   . ILE B 1 26  ? 25.40093 39.79027 131.47723 1.000 13.36478  ? 26  ILE B HD11   1 
ATOM   5925  H HD12   . ILE B 1 26  ? 26.59814 40.19377 130.51422 1.000 13.36478  ? 26  ILE B HD12   1 
ATOM   5926  H HD13   . ILE B 1 26  ? 26.73128 38.92235 131.45723 1.000 13.36478  ? 26  ILE B HD13   1 
ATOM   5927  N N      . LEU B 1 27  ? 30.77515 43.11899 132.02310 1.000 7.95305   ? 27  LEU B N      1 
ATOM   5928  C CA     . LEU B 1 27  ? 32.19212 43.42491 131.85484 1.000 8.08064   ? 27  LEU B CA     1 
ATOM   5929  C C      . LEU B 1 27  ? 32.70898 44.25976 133.02015 1.000 8.12783   ? 27  LEU B C      1 
ATOM   5930  O O      . LEU B 1 27  ? 33.82863 44.04648 133.49871 1.000 9.89092   ? 27  LEU B O      1 
ATOM   5931  C CB     . LEU B 1 27  ? 32.41406 44.12274 130.51019 1.000 8.86828   ? 27  LEU B CB     1 
ATOM   5932  C CG     . LEU B 1 27  ? 32.04786 43.26496 129.29598 1.000 9.12314   ? 27  LEU B CG     1 
ATOM   5933  C CD1    . LEU B 1 27  ? 32.10585 44.09762 128.03123 1.000 10.76318  ? 27  LEU B CD1    1 
ATOM   5934  C CD2    . LEU B 1 27  ? 32.96622 42.05759 129.16894 1.000 10.83710  ? 27  LEU B CD2    1 
ATOM   5935  H H      . LEU B 1 27  ? 30.26202 43.43699 131.41058 1.000 9.54366   ? 27  LEU B H      1 
ATOM   5936  H HA     . LEU B 1 27  ? 32.70582 42.60224 131.83976 1.000 9.69677   ? 27  LEU B HA     1 
ATOM   5937  H HB2    . LEU B 1 27  ? 31.86750 44.92361 130.48229 1.000 10.64193  ? 27  LEU B HB2    1 
ATOM   5938  H HB3    . LEU B 1 27  ? 33.35193 44.35832 130.43394 1.000 10.64193  ? 27  LEU B HB3    1 
ATOM   5939  H HG     . LEU B 1 27  ? 31.14360 42.93498 129.41573 1.000 10.94777  ? 27  LEU B HG     1 
ATOM   5940  H HD11   . LEU B 1 27  ? 31.87239 43.53828 127.27391 1.000 12.91581  ? 27  LEU B HD11   1 
ATOM   5941  H HD12   . LEU B 1 27  ? 31.47603 44.83142 128.10709 1.000 12.91581  ? 27  LEU B HD12   1 
ATOM   5942  H HD13   . LEU B 1 27  ? 33.00539 44.44373 127.92197 1.000 12.91581  ? 27  LEU B HD13   1 
ATOM   5943  H HD21   . LEU B 1 27  ? 32.77026 41.59785 128.33760 1.000 13.00452  ? 27  LEU B HD21   1 
ATOM   5944  H HD22   . LEU B 1 27  ? 33.88779 42.36026 129.17028 1.000 13.00452  ? 27  LEU B HD22   1 
ATOM   5945  H HD23   . LEU B 1 27  ? 32.81218 41.46324 129.91988 1.000 13.00452  ? 27  LEU B HD23   1 
ATOM   5946  N N      . LYS B 1 28  ? 31.90117 45.20435 133.50252 1.000 8.54825   ? 28  LYS B N      1 
ATOM   5947  C CA     . LYS B 1 28  ? 32.31241 46.00352 134.64981 1.000 8.71549   ? 28  LYS B CA     1 
ATOM   5948  C C      . LYS B 1 28  ? 32.42265 45.15132 135.91038 1.000 9.23543   ? 28  LYS B C      1 
ATOM   5949  O O      . LYS B 1 28  ? 33.30633 45.39661 136.73904 1.000 9.02070   ? 28  LYS B O      1 
ATOM   5950  C CB     . LYS B 1 28  ? 31.35236 47.17962 134.81813 1.000 10.13709  ? 28  LYS B CB     1 
ATOM   5951  C CG     . LYS B 1 28  ? 31.63538 48.09902 135.99734 1.000 12.24159  ? 28  LYS B CG     1 
ATOM   5952  C CD     . LYS B 1 28  ? 33.00604 48.73769 135.93350 1.000 15.56177  ? 28  LYS B CD     1 
ATOM   5953  C CE     . LYS B 1 28  ? 33.10065 49.86409 136.95765 1.000 18.98587  ? 28  LYS B CE     1 
ATOM   5954  N NZ     . LYS B 1 28  ? 34.50015 50.18029 137.36398 1.000 20.72223  ? 28  LYS B NZ     1 
ATOM   5955  H H      . LYS B 1 28  ? 31.12432 45.39766 133.18829 1.000 10.25790  ? 28  LYS B H      1 
ATOM   5956  H HA     . LYS B 1 28  ? 33.19320 46.38047 134.49809 1.000 10.45859  ? 28  LYS B HA     1 
ATOM   5957  H HB2    . LYS B 1 28  ? 31.39149 47.72168 134.01467 1.000 12.16451  ? 28  LYS B HB2    1 
ATOM   5958  H HB3    . LYS B 1 28  ? 30.45671 46.82663 134.93688 1.000 12.16451  ? 28  LYS B HB3    1 
ATOM   5959  H HG2    . LYS B 1 28  ? 30.97521 48.80961 136.00903 1.000 14.68991  ? 28  LYS B HG2    1 
ATOM   5960  H HG3    . LYS B 1 28  ? 31.58369 47.58462 136.81808 1.000 14.68991  ? 28  LYS B HG3    1 
ATOM   5961  H HD2    . LYS B 1 28  ? 33.68569 48.07550 136.13465 1.000 18.67413  ? 28  LYS B HD2    1 
ATOM   5962  H HD3    . LYS B 1 28  ? 33.15438 49.10723 135.04900 1.000 18.67413  ? 28  LYS B HD3    1 
ATOM   5963  H HE2    . LYS B 1 28  ? 32.71340 50.66774 136.57674 1.000 22.78304  ? 28  LYS B HE2    1 
ATOM   5964  H HE3    . LYS B 1 28  ? 32.61146 49.60557 137.75437 1.000 22.78304  ? 28  LYS B HE3    1 
ATOM   5965  H HZ1    . LYS B 1 28  ? 34.88235 49.46163 137.72392 1.000 24.86667  ? 28  LYS B HZ1    1 
ATOM   5966  H HZ2    . LYS B 1 28  ? 34.97325 50.43408 136.65415 1.000 24.86667  ? 28  LYS B HZ2    1 
ATOM   5967  H HZ3    . LYS B 1 28  ? 34.50188 50.83878 137.96272 1.000 24.86667  ? 28  LYS B HZ3    1 
ATOM   5968  N N      . GLN B 1 29  ? 31.56461 44.13755 136.06161 1.000 9.86768   ? 29  GLN B N      1 
ATOM   5969  C CA     . GLN B 1 29  ? 31.71700 43.19992 137.17222 1.000 9.11953   ? 29  GLN B CA     1 
ATOM   5970  C C      . GLN B 1 29  ? 33.10361 42.57384 137.15648 1.000 9.74633   ? 29  GLN B C      1 
ATOM   5971  O O      . GLN B 1 29  ? 33.75615 42.45175 138.19847 1.000 10.22909  ? 29  GLN B O      1 
ATOM   5972  C CB     . GLN B 1 29  ? 30.65047 42.10163 137.09759 1.000 10.26796  ? 29  GLN B CB     1 
ATOM   5973  C CG     . GLN B 1 29  ? 30.80064 41.02885 138.17952 1.000 9.57015   ? 29  GLN B CG     1 
ATOM   5974  C CD     . GLN B 1 29  ? 30.13512 39.70445 137.85031 1.000 9.57793   ? 29  GLN B CD     1 
ATOM   5975  O OE1    . GLN B 1 29  ? 30.57406 38.65602 138.32661 1.000 10.67245  ? 29  GLN B OE1    1 
ATOM   5976  N NE2    . GLN B 1 29  ? 29.06344 39.74193 137.06651 1.000 10.67129  ? 29  GLN B NE2    1 
ATOM   5977  H H      . GLN B 1 29  ? 30.89793 43.97452 135.54338 1.000 11.84121  ? 29  GLN B H      1 
ATOM   5978  H HA     . GLN B 1 29  ? 31.59444 43.68185 138.00505 1.000 10.94344  ? 29  GLN B HA     1 
ATOM   5979  H HB2    . GLN B 1 29  ? 29.77571 42.50776 137.20134 1.000 12.32156  ? 29  GLN B HB2    1 
ATOM   5980  H HB3    . GLN B 1 29  ? 30.71262 41.66365 136.23433 1.000 12.32156  ? 29  GLN B HB3    1 
ATOM   5981  H HG2    . GLN B 1 29  ? 31.74548 40.85576 138.31443 1.000 11.48418  ? 29  GLN B HG2    1 
ATOM   5982  H HG3    . GLN B 1 29  ? 30.40345 41.35964 139.00032 1.000 11.48418  ? 29  GLN B HG3    1 
ATOM   5983  H HE21   . GLN B 1 29  ? 28.77479 40.49524 136.76852 1.000 12.80555  ? 29  GLN B HE21   1 
ATOM   5984  H HE22   . GLN B 1 29  ? 28.65822 39.01288 136.85702 1.000 12.80555  ? 29  GLN B HE22   1 
ATOM   5985  N N      . VAL B 1 30  ? 33.56693 42.15666 135.97722 1.000 9.71455   ? 30  VAL B N      1 
ATOM   5986  C CA     . VAL B 1 30  ? 34.87360 41.51153 135.88221 1.000 8.77846   ? 30  VAL B CA     1 
ATOM   5987  C C      . VAL B 1 30  ? 35.97735 42.48252 136.27714 1.000 9.25625   ? 30  VAL B C      1 
ATOM   5988  O O      . VAL B 1 30  ? 36.88562 42.13005 137.03853 1.000 9.79318   ? 30  VAL B O      1 
ATOM   5989  C CB     . VAL B 1 30  ? 35.07896 40.92854 134.47201 1.000 8.89887   ? 30  VAL B CB     1 
ATOM   5990  C CG1    . VAL B 1 30  ? 36.48017 40.34758 134.32857 1.000 10.26494  ? 30  VAL B CG1    1 
ATOM   5991  C CG2    . VAL B 1 30  ? 34.02396 39.86695 134.18023 1.000 9.88012   ? 30  VAL B CG2    1 
ATOM   5992  H H      . VAL B 1 30  ? 33.15018 42.23436 135.22897 1.000 11.65746  ? 30  VAL B H      1 
ATOM   5993  H HA     . VAL B 1 30  ? 34.90371 40.77191 136.50906 1.000 10.53415  ? 30  VAL B HA     1 
ATOM   5994  H HB     . VAL B 1 30  ? 34.98332 41.64092 133.82064 1.000 10.67864  ? 30  VAL B HB     1 
ATOM   5995  H HG11   . VAL B 1 30  ? 36.51661 39.80570 133.52486 1.000 12.31793  ? 30  VAL B HG11   1 
ATOM   5996  H HG12   . VAL B 1 30  ? 37.11880 41.07502 134.26629 1.000 12.31793  ? 30  VAL B HG12   1 
ATOM   5997  H HG13   . VAL B 1 30  ? 36.67636 39.80076 135.10536 1.000 12.31793  ? 30  VAL B HG13   1 
ATOM   5998  H HG21   . VAL B 1 30  ? 34.19267 39.48649 133.30405 1.000 11.85615  ? 30  VAL B HG21   1 
ATOM   5999  H HG22   . VAL B 1 30  ? 34.07708 39.17444 134.85736 1.000 11.85615  ? 30  VAL B HG22   1 
ATOM   6000  H HG23   . VAL B 1 30  ? 33.14663 40.28034 134.19799 1.000 11.85615  ? 30  VAL B HG23   1 
ATOM   6001  N N      . ILE B 1 31  ? 35.91107 43.72141 135.77875 1.000 9.72361   ? 31  ILE B N      1 
ATOM   6002  C CA     . ILE B 1 31  ? 36.87587 44.74980 136.17263 1.000 9.96240   ? 31  ILE B CA     1 
ATOM   6003  C C      . ILE B 1 31  ? 36.88180 44.92590 137.68546 1.000 10.80284  ? 31  ILE B C      1 
ATOM   6004  O O      . ILE B 1 31  ? 37.93836 44.93352 138.32685 1.000 12.02230  ? 31  ILE B O      1 
ATOM   6005  C CB     . ILE B 1 31  ? 36.54940 46.07898 135.46704 1.000 9.72022   ? 31  ILE B CB     1 
ATOM   6006  C CG1    . ILE B 1 31  ? 36.81243 45.98138 133.96369 1.000 10.12743  ? 31  ILE B CG1    1 
ATOM   6007  C CG2    . ILE B 1 31  ? 37.33761 47.22394 136.08861 1.000 10.04421  ? 31  ILE B CG2    1 
ATOM   6008  C CD1    . ILE B 1 31  ? 36.20750 47.11994 133.19417 1.000 10.87567  ? 31  ILE B CD1    1 
ATOM   6009  H H      . ILE B 1 31  ? 35.32043 43.99005 135.21433 1.000 11.66833  ? 31  ILE B H      1 
ATOM   6010  H HA     . ILE B 1 31  ? 37.76027 44.46036 135.89886 1.000 11.95488  ? 31  ILE B HA     1 
ATOM   6011  H HB     . ILE B 1 31  ? 35.60427 46.25932 135.58990 1.000 11.66427  ? 31  ILE B HB     1 
ATOM   6012  H HG12   . ILE B 1 31  ? 37.77003 45.98958 133.80933 1.000 12.15291  ? 31  ILE B HG12   1 
ATOM   6013  H HG13   . ILE B 1 31  ? 36.42949 45.15542 133.62895 1.000 12.15291  ? 31  ILE B HG13   1 
ATOM   6014  H HG21   . ILE B 1 31  ? 37.33120 47.97893 135.47963 1.000 12.05305  ? 31  ILE B HG21   1 
ATOM   6015  H HG22   . ILE B 1 31  ? 36.92255 47.47338 136.92909 1.000 12.05305  ? 31  ILE B HG22   1 
ATOM   6016  H HG23   . ILE B 1 31  ? 38.24948 46.93191 136.24384 1.000 12.05305  ? 31  ILE B HG23   1 
ATOM   6017  H HD11   . ILE B 1 31  ? 36.17813 46.88503 132.25351 1.000 13.05081  ? 31  ILE B HD11   1 
ATOM   6018  H HD12   . ILE B 1 31  ? 35.30933 47.28142 133.52298 1.000 13.05081  ? 31  ILE B HD12   1 
ATOM   6019  H HD13   . ILE B 1 31  ? 36.75334 47.91178 133.32048 1.000 13.05081  ? 31  ILE B HD13   1 
ATOM   6020  N N      . ASP B 1 32  ? 35.70030 45.09577 138.27511 1.000 10.00045  ? 32  ASP B N      1 
ATOM   6021  C CA     . ASP B 1 32  ? 35.63851 45.41834 139.69354 1.000 10.60835  ? 32  ASP B CA     1 
ATOM   6022  C C      . ASP B 1 32  ? 36.08813 44.25041 140.55916 1.000 11.75791  ? 32  ASP B C      1 
ATOM   6023  O O      . ASP B 1 32  ? 36.66428 44.46697 141.63211 1.000 14.36698  ? 32  ASP B O      1 
ATOM   6024  C CB     . ASP B 1 32  ? 34.22354 45.86519 140.05452 1.000 10.90225  ? 32  ASP B CB     1 
ATOM   6025  C CG     . ASP B 1 32  ? 33.90032 47.24927 139.52617 1.000 12.37391  ? 32  ASP B CG     1 
ATOM   6026  O OD1    . ASP B 1 32  ? 34.83957 47.96973 139.11759 1.000 13.69393  ? 32  ASP B OD1    1 
ATOM   6027  O OD2    . ASP B 1 32  ? 32.70799 47.61870 139.51147 1.000 13.14438  ? 32  ASP B OD2    1 
ATOM   6028  H H      . ASP B 1 32  ? 34.93726 45.03091 137.88377 1.000 12.00054  ? 32  ASP B H      1 
ATOM   6029  H HA     . ASP B 1 32  ? 36.23844 46.15702 139.88156 1.000 12.73002  ? 32  ASP B HA     1 
ATOM   6030  H HB2    . ASP B 1 32  ? 33.58670 45.24089 139.67295 1.000 13.08270  ? 32  ASP B HB2    1 
ATOM   6031  H HB3    . ASP B 1 32  ? 34.13309 45.88274 141.02014 1.000 13.08270  ? 32  ASP B HB3    1 
ATOM   6032  N N      . ARG B 1 33  ? 35.85172 43.01215 140.11716 1.000 10.34199  ? 33  ARG B N      1 
ATOM   6033  C CA     . ARG B 1 33  ? 36.24127 41.85812 140.91912 1.000 10.83199  ? 33  ARG B CA     1 
ATOM   6034  C C      . ARG B 1 33  ? 37.71750 41.50045 140.78539 1.000 11.66942  ? 33  ARG B C      1 
ATOM   6035  O O      . ARG B 1 33  ? 38.23326 40.76152 141.63059 1.000 15.18563  ? 33  ARG B O      1 
ATOM   6036  C CB     . ARG B 1 33  ? 35.39143 40.63984 140.55092 1.000 11.52960  ? 33  ARG B CB     1 
ATOM   6037  C CG     . ARG B 1 33  ? 33.93031 40.74891 140.98567 1.000 11.76590  ? 33  ARG B CG     1 
ATOM   6038  C CD     . ARG B 1 33  ? 33.13020 39.52454 140.57426 1.000 12.27615  ? 33  ARG B CD     1 
ATOM   6039  N NE     . ARG B 1 33  ? 33.64213 38.29404 141.16661 1.000 12.41217  ? 33  ARG B NE     1 
ATOM   6040  C CZ     . ARG B 1 33  ? 33.24132 37.07831 140.82074 1.000 13.08626  ? 33  ARG B CZ     1 
ATOM   6041  N NH1    . ARG B 1 33  ? 32.31790 36.89351 139.89064 1.000 12.91390  ? 33  ARG B NH1    1 
ATOM   6042  N NH2    . ARG B 1 33  ? 33.78812 36.02169 141.41310 1.000 13.92399  ? 33  ARG B NH2    1 
ATOM   6043  H H      . ARG B 1 33  ? 35.47358 42.82032 139.36895 1.000 12.41038  ? 33  ARG B H      1 
ATOM   6044  H HA     . ARG B 1 33  ? 36.07318 42.07350 141.84985 1.000 12.99839  ? 33  ARG B HA     1 
ATOM   6045  H HB2    . ARG B 1 33  ? 35.40550 40.53048 139.58721 1.000 13.83551  ? 33  ARG B HB2    1 
ATOM   6046  H HB3    . ARG B 1 33  ? 35.76936 39.85592 140.97932 1.000 13.83551  ? 33  ARG B HB3    1 
ATOM   6047  H HG2    . ARG B 1 33  ? 33.88818 40.82947 141.95140 1.000 14.11908  ? 33  ARG B HG2    1 
ATOM   6048  H HG3    . ARG B 1 33  ? 33.52929 41.52818 140.56995 1.000 14.11908  ? 33  ARG B HG3    1 
ATOM   6049  H HD2    . ARG B 1 33  ? 32.21046 39.63603 140.86158 1.000 14.73138  ? 33  ARG B HD2    1 
ATOM   6050  H HD3    . ARG B 1 33  ? 33.16741 39.43140 139.60946 1.000 14.73138  ? 33  ARG B HD3    1 
ATOM   6051  H HE     . ARG B 1 33  ? 34.24206 38.36120 141.77912 1.000 14.89461  ? 33  ARG B HE     1 
ATOM   6052  H HH11   . ARG B 1 33  ? 31.96374 37.57048 139.49583 1.000 15.49668  ? 33  ARG B HH11   1 
ATOM   6053  H HH12   . ARG B 1 33  ? 32.07208 36.09646 139.68114 1.000 15.49668  ? 33  ARG B HH12   1 
ATOM   6054  H HH21   . ARG B 1 33  ? 34.39447 36.13098 142.01310 1.000 16.70879  ? 33  ARG B HH21   1 
ATOM   6055  H HH22   . ARG B 1 33  ? 33.53561 35.22867 141.19640 1.000 16.70879  ? 33  ARG B HH22   1 
ATOM   6056  N N      . THR B 1 34  ? 38.41059 41.99493 139.75981 1.000 11.51987  ? 34  THR B N      1 
ATOM   6057  C CA     . THR B 1 34  ? 39.79201 41.60015 139.52194 1.000 10.93807  ? 34  THR B CA     1 
ATOM   6058  C C      . THR B 1 34  ? 40.78842 42.74392 139.54011 1.000 10.19204  ? 34  THR B C      1 
ATOM   6059  O O      . THR B 1 34  ? 41.97027 42.49832 139.78553 1.000 11.31163  ? 34  THR B O      1 
ATOM   6060  C CB     . THR B 1 34  ? 39.93430 40.91661 138.15068 1.000 10.99862  ? 34  THR B CB     1 
ATOM   6061  O OG1    . THR B 1 34  ? 39.58669 41.84471 137.11406 1.000 10.57574  ? 34  THR B OG1    1 
ATOM   6062  C CG2    . THR B 1 34  ? 39.05718 39.67987 138.05815 1.000 12.50610  ? 34  THR B CG2    1 
ATOM   6063  H H      . THR B 1 34  ? 38.09996 42.55969 139.19047 1.000 13.82385  ? 34  THR B H      1 
ATOM   6064  H HA     . THR B 1 34  ? 40.03003 40.97187 140.22160 1.000 13.12569  ? 34  THR B HA     1 
ATOM   6065  H HB     . THR B 1 34  ? 40.85299 40.62997 138.02929 1.000 13.19834  ? 34  THR B HB     1 
ATOM   6066  H HG1    . THR B 1 34  ? 38.79817 42.11350 137.22165 1.000 12.69088  ? 34  THR B HG1    1 
ATOM   6067  H HG21   . THR B 1 34  ? 39.11872 39.29520 137.16982 1.000 15.00733  ? 34  THR B HG21   1 
ATOM   6068  H HG22   . THR B 1 34  ? 39.34513 39.01957 138.70776 1.000 15.00733  ? 34  THR B HG22   1 
ATOM   6069  H HG23   . THR B 1 34  ? 38.13299 39.91451 138.23626 1.000 15.00733  ? 34  THR B HG23   1 
ATOM   6070  N N      . GLY B 1 35  ? 40.36847 43.96881 139.24357 1.000 10.64776  ? 35  GLY B N      1 
ATOM   6071  C CA     . GLY B 1 35  ? 41.32912 45.01372 138.95683 1.000 10.73963  ? 35  GLY B CA     1 
ATOM   6072  C C      . GLY B 1 35  ? 41.95376 44.92187 137.58352 1.000 10.70715  ? 35  GLY B C      1 
ATOM   6073  O O      . GLY B 1 35  ? 42.90805 45.65638 137.29743 1.000 11.90574  ? 35  GLY B O      1 
ATOM   6074  H H      . GLY B 1 35  ? 39.54441 44.21157 139.20376 1.000 12.77731  ? 35  GLY B H      1 
ATOM   6075  H HA2    . GLY B 1 35  ? 40.88624 45.87389 139.02652 1.000 12.88756  ? 35  GLY B HA2    1 
ATOM   6076  H HA3    . GLY B 1 35  ? 42.04249 44.97175 139.61277 1.000 12.88756  ? 35  GLY B HA3    1 
ATOM   6077  N N      . CYS B 1 36  ? 41.46002 44.03244 136.72774 1.000 9.92914   ? 36  CYS B N      1 
ATOM   6078  C CA     . CYS B 1 36  ? 41.89674 44.01794 135.34600 1.000 9.11011   ? 36  CYS B CA     1 
ATOM   6079  C C      . CYS B 1 36  ? 41.31451 45.22961 134.62670 1.000 9.22575   ? 36  CYS B C      1 
ATOM   6080  O O      . CYS B 1 36  ? 40.54023 46.01455 135.18253 1.000 9.73255   ? 36  CYS B O      1 
ATOM   6081  C CB     . CYS B 1 36  ? 41.50383 42.70135 134.67791 1.000 9.75905   ? 36  CYS B CB     1 
ATOM   6082  S SG     . CYS B 1 36  ? 39.78435 42.58449 134.09495 1.000 10.91229  ? 36  CYS B SG     1 
ATOM   6083  H H      . CYS B 1 36  ? 40.87564 43.43324 136.92538 1.000 11.91496  ? 36  CYS B H      1 
ATOM   6084  H HA     . CYS B 1 36  ? 42.86394 44.07726 135.30240 1.000 10.93213  ? 36  CYS B HA     1 
ATOM   6085  H HB2    . CYS B 1 36  ? 42.07741 42.56996 133.90678 1.000 11.71086  ? 36  CYS B HB2    1 
ATOM   6086  H HB3    . CYS B 1 36  ? 41.63882 41.98489 135.31772 1.000 11.71086  ? 36  CYS B HB3    1 
ATOM   6087  H HG     . CYS B 1 36  ? 39.04443 42.79670 135.01555 1.000 13.09475  ? 36  CYS B HG     1 
ATOM   6088  N N      . LYS B 1 37  ? 41.70732 45.38610 133.37359 1.000 8.46831   ? 37  LYS B N      1 
ATOM   6089  C CA     . LYS B 1 37  ? 41.14806 46.39129 132.49061 1.000 7.65365   ? 37  LYS B CA     1 
ATOM   6090  C C      . LYS B 1 37  ? 40.56196 45.68674 131.27760 1.000 8.09321   ? 37  LYS B C      1 
ATOM   6091  O O      . LYS B 1 37  ? 41.03117 44.61812 130.87796 1.000 9.09296   ? 37  LYS B O      1 
ATOM   6092  C CB     . LYS B 1 37  ? 42.21838 47.39341 132.06813 1.000 8.61554   ? 37  LYS B CB     1 
ATOM   6093  C CG     . LYS B 1 37  ? 42.66965 48.29767 133.19957 1.000 10.21237  ? 37  LYS B CG     1 
ATOM   6094  C CD     . LYS B 1 37  ? 43.81804 49.18969 132.77068 1.000 11.66432  ? 37  LYS B CD     1 
ATOM   6095  C CE     . LYS B 1 37  ? 44.26881 50.09980 133.89457 1.000 13.00463  ? 37  LYS B CE     1 
ATOM   6096  N NZ     . LYS B 1 37  ? 45.36373 50.97729 133.44468 1.000 15.59674  ? 37  LYS B NZ     1 
ATOM   6097  H H      . LYS B 1 37  ? 42.31597 44.90606 133.00115 1.000 10.16197  ? 37  LYS B H      1 
ATOM   6098  H HA     . LYS B 1 37  ? 40.44058 46.88961 132.92884 1.000 9.18438   ? 37  LYS B HA     1 
ATOM   6099  H HB2    . LYS B 1 37  ? 42.99399 46.90764 131.74665 1.000 10.33865  ? 37  LYS B HB2    1 
ATOM   6100  H HB3    . LYS B 1 37  ? 41.86196 47.95437 131.36160 1.000 10.33865  ? 37  LYS B HB3    1 
ATOM   6101  H HG2    . LYS B 1 37  ? 41.93048 48.86257 133.47418 1.000 12.25485  ? 37  LYS B HG2    1 
ATOM   6102  H HG3    . LYS B 1 37  ? 42.96735 47.75461 133.94613 1.000 12.25485  ? 37  LYS B HG3    1 
ATOM   6103  H HD2    . LYS B 1 37  ? 44.57066 48.63827 132.50535 1.000 13.99719  ? 37  LYS B HD2    1 
ATOM   6104  H HD3    . LYS B 1 37  ? 43.53364 49.74314 132.02657 1.000 13.99719  ? 37  LYS B HD3    1 
ATOM   6105  H HE2    . LYS B 1 37  ? 43.52623 50.65458 134.18041 1.000 15.60556  ? 37  LYS B HE2    1 
ATOM   6106  H HE3    . LYS B 1 37  ? 44.58799 49.56413 134.63760 1.000 15.60556  ? 37  LYS B HE3    1 
ATOM   6107  H HZ1    . LYS B 1 37  ? 45.09103 51.47855 132.76169 1.000 18.71609  ? 37  LYS B HZ1    1 
ATOM   6108  H HZ2    . LYS B 1 37  ? 45.61968 51.51018 134.10997 1.000 18.71609  ? 37  LYS B HZ2    1 
ATOM   6109  H HZ3    . LYS B 1 37  ? 46.05906 50.48695 133.18355 1.000 18.71609  ? 37  LYS B HZ3    1 
ATOM   6110  N N      . ILE B 1 38  ? 39.50393 46.27078 130.72399 1.000 7.37008   ? 38  ILE B N      1 
ATOM   6111  C CA     . ILE B 1 38  ? 38.80132 45.70141 129.58049 1.000 8.12871   ? 38  ILE B CA     1 
ATOM   6112  C C      . ILE B 1 38  ? 38.63704 46.77696 128.52113 1.000 8.01798   ? 38  ILE B C      1 
ATOM   6113  O O      . ILE B 1 38  ? 38.20419 47.89568 128.82351 1.000 9.36076   ? 38  ILE B O      1 
ATOM   6114  C CB     . ILE B 1 38  ? 37.43982 45.10538 129.98860 1.000 8.31515   ? 38  ILE B CB     1 
ATOM   6115  C CG1    . ILE B 1 38  ? 37.67052 43.97507 131.00010 1.000 8.58890   ? 38  ILE B CG1    1 
ATOM   6116  C CG2    . ILE B 1 38  ? 36.68386 44.60190 128.75563 1.000 7.18320   ? 38  ILE B CG2    1 
ATOM   6117  C CD1    . ILE B 1 38  ? 36.41538 43.24616 131.44486 1.000 9.45932   ? 38  ILE B CD1    1 
ATOM   6118  H H      . ILE B 1 38  ? 39.16815 47.01298 130.99964 1.000 8.84409   ? 38  ILE B H      1 
ATOM   6119  H HA     . ILE B 1 38  ? 39.33774 44.99157 129.19411 1.000 9.75446   ? 38  ILE B HA     1 
ATOM   6120  H HB     . ILE B 1 38  ? 36.89645 45.79309 130.40418 1.000 9.97817   ? 38  ILE B HB     1 
ATOM   6121  H HG12   . ILE B 1 38  ? 38.26077 43.31878 130.59786 1.000 10.30667  ? 38  ILE B HG12   1 
ATOM   6122  H HG13   . ILE B 1 38  ? 38.08418 44.35179 131.79248 1.000 10.30667  ? 38  ILE B HG13   1 
ATOM   6123  H HG21   . ILE B 1 38  ? 35.86314 44.17161 129.04230 1.000 8.61984   ? 38  ILE B HG21   1 
ATOM   6124  H HG22   . ILE B 1 38  ? 36.47873 45.35611 128.18118 1.000 8.61984   ? 38  ILE B HG22   1 
ATOM   6125  H HG23   . ILE B 1 38  ? 37.24202 43.96650 128.28063 1.000 8.61984   ? 38  ILE B HG23   1 
ATOM   6126  H HD11   . ILE B 1 38  ? 36.62869 42.68694 132.20820 1.000 11.35118  ? 38  ILE B HD11   1 
ATOM   6127  H HD12   . ILE B 1 38  ? 35.74155 43.89900 131.69110 1.000 11.35118  ? 38  ILE B HD12   1 
ATOM   6128  H HD13   . ILE B 1 38  ? 36.09260 42.69762 130.71287 1.000 11.35118  ? 38  ILE B HD13   1 
ATOM   6129  N N      . LEU B 1 39  ? 39.00258 46.43539 127.28617 1.000 9.04032   ? 39  LEU B N      1 
ATOM   6130  C CA     . LEU B 1 39  ? 38.92565 47.31669 126.13232 1.000 8.19280   ? 39  LEU B CA     1 
ATOM   6131  C C      . LEU B 1 39  ? 37.91285 46.76097 125.13865 1.000 8.82093   ? 39  LEU B C      1 
ATOM   6132  O O      . LEU B 1 39  ? 37.74079 45.54680 125.02221 1.000 9.84634   ? 39  LEU B O      1 
ATOM   6133  C CB     . LEU B 1 39  ? 40.28322 47.38350 125.41185 1.000 9.25092   ? 39  LEU B CB     1 
ATOM   6134  C CG     . LEU B 1 39  ? 41.50563 47.63855 126.29441 1.000 8.96952   ? 39  LEU B CG     1 
ATOM   6135  C CD1    . LEU B 1 39  ? 42.78861 47.42076 125.50943 1.000 10.34973  ? 39  LEU B CD1    1 
ATOM   6136  C CD2    . LEU B 1 39  ? 41.45285 49.04127 126.87164 1.000 9.97273   ? 39  LEU B CD2    1 
ATOM   6137  H H      . LEU B 1 39  ? 39.31321 45.65878 127.08621 1.000 10.84838  ? 39  LEU B H      1 
ATOM   6138  H HA     . LEU B 1 39  ? 38.66061 48.20378 126.42169 1.000 9.83136   ? 39  LEU B HA     1 
ATOM   6139  H HB2    . LEU B 1 39  ? 40.42732 46.53665 124.96132 1.000 11.10111  ? 39  LEU B HB2    1 
ATOM   6140  H HB3    . LEU B 1 39  ? 40.24448 48.10262 124.76202 1.000 11.10111  ? 39  LEU B HB3    1 
ATOM   6141  H HG     . LEU B 1 39  ? 41.50370 47.00971 127.03296 1.000 10.76342  ? 39  LEU B HG     1 
ATOM   6142  H HD11   . LEU B 1 39  ? 43.54682 47.57824 126.09356 1.000 12.41968  ? 39  LEU B HD11   1 
ATOM   6143  H HD12   . LEU B 1 39  ? 42.80735 46.50791 125.18193 1.000 12.41968  ? 39  LEU B HD12   1 
ATOM   6144  H HD13   . LEU B 1 39  ? 42.81145 48.04034 124.76345 1.000 12.41968  ? 39  LEU B HD13   1 
ATOM   6145  H HD21   . LEU B 1 39  ? 42.24565 49.19125 127.41003 1.000 11.96727  ? 39  LEU B HD21   1 
ATOM   6146  H HD22   . LEU B 1 39  ? 41.42149 49.68141 126.14353 1.000 11.96727  ? 39  LEU B HD22   1 
ATOM   6147  H HD23   . LEU B 1 39  ? 40.65845 49.12674 127.42167 1.000 11.96727  ? 39  LEU B HD23   1 
ATOM   6148  N N      . LEU B 1 40  ? 37.25996 47.65456 124.40176 1.000 8.31535   ? 40  LEU B N      1 
ATOM   6149  C CA     . LEU B 1 40  ? 36.43834 47.24333 123.26861 1.000 7.72084   ? 40  LEU B CA     1 
ATOM   6150  C C      . LEU B 1 40  ? 37.35057 46.94861 122.08379 1.000 8.82144   ? 40  LEU B C      1 
ATOM   6151  O O      . LEU B 1 40  ? 38.11164 47.82130 121.65955 1.000 8.66811   ? 40  LEU B O      1 
ATOM   6152  C CB     . LEU B 1 40  ? 35.46203 48.35561 122.89290 1.000 7.95347   ? 40  LEU B CB     1 
ATOM   6153  C CG     . LEU B 1 40  ? 34.81792 48.23485 121.50173 1.000 7.84494   ? 40  LEU B CG     1 
ATOM   6154  C CD1    . LEU B 1 40  ? 33.91281 47.01465 121.42797 1.000 8.92752   ? 40  LEU B CD1    1 
ATOM   6155  C CD2    . LEU B 1 40  ? 34.06440 49.50080 121.14762 1.000 8.97121   ? 40  LEU B CD2    1 
ATOM   6156  H H      . LEU B 1 40  ? 37.27668 48.50361 124.53751 1.000 9.97842   ? 40  LEU B H      1 
ATOM   6157  H HA     . LEU B 1 40  ? 35.93531 46.44786 123.50329 1.000 9.26500   ? 40  LEU B HA     1 
ATOM   6158  H HB2    . LEU B 1 40  ? 34.74324 48.36159 123.54421 1.000 9.54417   ? 40  LEU B HB2    1 
ATOM   6159  H HB3    . LEU B 1 40  ? 35.93923 49.19975 122.91770 1.000 9.54417   ? 40  LEU B HB3    1 
ATOM   6160  H HG     . LEU B 1 40  ? 35.51810 48.11702 120.84085 1.000 9.41393   ? 40  LEU B HG     1 
ATOM   6161  H HD11   . LEU B 1 40  ? 33.51169 46.97184 120.54583 1.000 10.71302  ? 40  LEU B HD11   1 
ATOM   6162  H HD12   . LEU B 1 40  ? 34.44254 46.21828 121.58947 1.000 10.71302  ? 40  LEU B HD12   1 
ATOM   6163  H HD13   . LEU B 1 40  ? 33.22042 47.09380 122.10268 1.000 10.71302  ? 40  LEU B HD13   1 
ATOM   6164  H HD21   . LEU B 1 40  ? 33.65922 49.39294 120.27293 1.000 10.76545  ? 40  LEU B HD21   1 
ATOM   6165  H HD22   . LEU B 1 40  ? 33.37668 49.65579 121.81390 1.000 10.76545  ? 40  LEU B HD22   1 
ATOM   6166  H HD23   . LEU B 1 40  ? 34.68615 50.24522 121.13464 1.000 10.76545  ? 40  LEU B HD23   1 
ATOM   6167  N N      . ALA B 1 41  ? 37.26411 45.73087 121.54722 1.000 8.24150   ? 41  ALA B N      1 
ATOM   6168  C CA     . ALA B 1 41  ? 37.87952 45.39624 120.26652 1.000 8.05036   ? 41  ALA B CA     1 
ATOM   6169  C C      . ALA B 1 41  ? 36.95914 45.89153 119.15851 1.000 8.34835   ? 41  ALA B C      1 
ATOM   6170  O O      . ALA B 1 41  ? 35.91286 45.29174 118.88378 1.000 8.61266   ? 41  ALA B O      1 
ATOM   6171  C CB     . ALA B 1 41  ? 38.11515 43.89327 120.15672 1.000 9.54587   ? 41  ALA B CB     1 
ATOM   6172  H H      . ALA B 1 41  ? 36.84793 45.07274 121.91227 1.000 9.88981   ? 41  ALA B H      1 
ATOM   6173  H HA     . ALA B 1 41  ? 38.73996 45.83730 120.18900 1.000 9.66043   ? 41  ALA B HA     1 
ATOM   6174  H HB1    . ALA B 1 41  ? 38.51202 43.69807 119.29342 1.000 11.45505  ? 41  ALA B HB1    1 
ATOM   6175  H HB2    . ALA B 1 41  ? 38.71442 43.61485 120.86683 1.000 11.45505  ? 41  ALA B HB2    1 
ATOM   6176  H HB3    . ALA B 1 41  ? 37.26536 43.43335 120.24171 1.000 11.45505  ? 41  ALA B HB3    1 
ATOM   6177  N N      . GLN B 1 42  ? 37.35340 46.98018 118.51803 1.000 7.85584   ? 42  GLN B N      1 
ATOM   6178  C CA     . GLN B 1 42  ? 36.47836 47.69910 117.60857 1.000 8.88529   ? 42  GLN B CA     1 
ATOM   6179  C C      . GLN B 1 42  ? 36.13602 46.94629 116.33795 1.000 8.69978   ? 42  GLN B C      1 
ATOM   6180  O O      . GLN B 1 42  ? 35.15535 47.27895 115.67397 1.000 8.94343   ? 42  GLN B O      1 
ATOM   6181  C CB     . GLN B 1 42  ? 37.10743 49.04396 117.26186 1.000 8.77312   ? 42  GLN B CB     1 
ATOM   6182  C CG     . GLN B 1 42  ? 37.28747 49.95054 118.47007 1.000 8.63401   ? 42  GLN B CG     1 
ATOM   6183  C CD     . GLN B 1 42  ? 37.97612 51.24155 118.10945 1.000 8.29007   ? 42  GLN B CD     1 
ATOM   6184  O OE1    . GLN B 1 42  ? 37.33569 52.19647 117.66743 1.000 9.51105   ? 42  GLN B OE1    1 
ATOM   6185  N NE2    . GLN B 1 42  ? 39.29521 51.27138 118.26499 1.000 7.87267   ? 42  GLN B NE2    1 
ATOM   6186  H H      . GLN B 1 42  ? 38.13597 47.32856 118.59433 1.000 9.42700   ? 42  GLN B H      1 
ATOM   6187  H HA     . GLN B 1 42  ? 35.63179 47.82955 118.06378 1.000 10.66234  ? 42  GLN B HA     1 
ATOM   6188  H HB2    . GLN B 1 42  ? 37.98182 48.89015 116.87112 1.000 10.52774  ? 42  GLN B HB2    1 
ATOM   6189  H HB3    . GLN B 1 42  ? 36.53625 49.50325 116.62648 1.000 10.52774  ? 42  GLN B HB3    1 
ATOM   6190  H HG2    . GLN B 1 42  ? 36.41705 50.16455 118.84085 1.000 10.36081  ? 42  GLN B HG2    1 
ATOM   6191  H HG3    . GLN B 1 42  ? 37.82767 49.49394 119.13385 1.000 10.36081  ? 42  GLN B HG3    1 
ATOM   6192  H HE21   . GLN B 1 42  ? 39.70949 50.57690 118.55767 1.000 9.44721   ? 42  GLN B HE21   1 
ATOM   6193  H HE22   . GLN B 1 42  ? 39.73479 51.98518 118.07300 1.000 9.44721   ? 42  GLN B HE22   1 
HETATM 6194  N N1     . LLP B 1 43  ? 41.74871 41.11682 119.80702 1.000 8.10706   ? 43  LLP B N1     1 
HETATM 6195  C C2     . LLP B 1 43  ? 42.20662 40.84426 118.59396 1.000 9.28942   ? 43  LLP B C2     1 
HETATM 6196  C "C2'"  . LLP B 1 43  ? 43.73370 40.91367 118.33236 1.000 10.10323  ? 43  LLP B "C2'"  1 
HETATM 6197  C C3     . LLP B 1 43  ? 41.31819 40.48903 117.55570 1.000 10.67048  ? 43  LLP B C3     1 
HETATM 6198  O O3     . LLP B 1 43  ? 41.85245 40.20433 116.30214 1.000 12.28107  ? 43  LLP B O3     1 
HETATM 6199  C C4     . LLP B 1 43  ? 39.96421 40.43183 117.80605 1.000 9.69316   ? 43  LLP B C4     1 
HETATM 6200  C "C4'"  . LLP B 1 43  ? 38.90325 40.03926 116.66747 1.000 12.96532  ? 43  LLP B "C4'"  1 
HETATM 6201  C C5     . LLP B 1 43  ? 39.49629 40.71000 119.05264 1.000 7.57739   ? 43  LLP B C5     1 
HETATM 6202  C C6     . LLP B 1 43  ? 40.38237 41.05888 120.06977 1.000 7.56761   ? 43  LLP B C6     1 
HETATM 6203  C "C5'"  . LLP B 1 43  ? 37.97417 40.65978 119.37856 1.000 8.46165   ? 43  LLP B "C5'"  1 
HETATM 6204  O OP4    . LLP B 1 43  ? 37.46416 39.36200 119.15464 1.000 8.58918   ? 43  LLP B OP4    1 
HETATM 6205  P P      . LLP B 1 43  ? 35.99591 39.01546 119.57254 1.000 8.16028   ? 43  LLP B P      1 
HETATM 6206  O OP1    . LLP B 1 43  ? 35.03483 39.99099 118.87746 1.000 9.51661   ? 43  LLP B OP1    1 
HETATM 6207  O OP2    . LLP B 1 43  ? 35.85889 39.12566 121.05064 1.000 9.08761   ? 43  LLP B OP2    1 
HETATM 6208  O OP3    . LLP B 1 43  ? 35.77083 37.61728 119.11741 1.000 8.83277   ? 43  LLP B OP3    1 
HETATM 6209  N N      . LLP B 1 43  ? 36.93068 45.95196 115.96602 1.000 8.27292   ? 43  LLP B N      1 
HETATM 6210  C CA     . LLP B 1 43  ? 36.64621 45.23595 114.70601 1.000 9.86401   ? 43  LLP B CA     1 
HETATM 6211  C CB     . LLP B 1 43  ? 37.75289 44.26532 114.35883 1.000 12.91889  ? 43  LLP B CB     1 
HETATM 6212  C CG     . LLP B 1 43  ? 37.59797 42.83788 114.88071 1.000 14.48815  ? 43  LLP B CG     1 
HETATM 6213  C CD     . LLP B 1 43  ? 38.25565 41.89635 113.85180 1.000 13.84841  ? 43  LLP B CD     1 
HETATM 6214  C CE     . LLP B 1 43  ? 38.33578 40.45379 114.39415 1.000 13.76200  ? 43  LLP B CE     1 
HETATM 6215  N NZ     . LLP B 1 43  ? 39.42643 40.32770 115.36892 1.000 12.53266  ? 43  LLP B NZ     1 
HETATM 6216  C C      . LLP B 1 43  ? 35.25473 44.65363 114.71413 1.000 9.20385   ? 43  LLP B C      1 
HETATM 6217  O O      . LLP B 1 43  ? 34.64784 44.56092 113.65868 1.000 9.23678   ? 43  LLP B O      1 
HETATM 6218  H "H2'1" . LLP B 1 43  ? 44.07425 40.02015 118.16940 1.000 12.12388  ? 43  LLP B "H2'1" 1 
HETATM 6219  H "H2'2" . LLP B 1 43  ? 44.17708 41.29288 119.10728 1.000 12.12388  ? 43  LLP B "H2'2" 1 
HETATM 6220  H "H2'3" . LLP B 1 43  ? 43.90340 41.47130 117.55702 1.000 12.12388  ? 43  LLP B "H2'3" 1 
HETATM 6221  H HO3    . LLP B 1 43  ? 41.64356 40.82828 115.76677 1.000 14.73728  ? 43  LLP B HO3    1 
HETATM 6222  H "H4'1" . LLP B 1 43  ? 38.09340 40.55643 116.80006 1.000 15.55838  ? 43  LLP B "H4'1" 1 
HETATM 6223  H H6     . LLP B 1 43  ? 40.06171 41.25228 120.92104 1.000 9.08113   ? 43  LLP B H6     1 
HETATM 6224  H "H5'1" . LLP B 1 43  ? 37.50616 41.29058 118.80939 1.000 10.15398  ? 43  LLP B "H5'1" 1 
HETATM 6225  H "H5'2" . LLP B 1 43  ? 37.84002 40.90071 120.30854 1.000 10.15398  ? 43  LLP B "H5'2" 1 
HETATM 6226  H H      . LLP B 1 43  ? 37.75412 45.86135 116.19695 1.000 9.92750   ? 43  LLP B H      1 
HETATM 6227  H HA     . LLP B 1 43  ? 36.64754 45.87143 113.97316 1.000 11.83681  ? 43  LLP B HA     1 
HETATM 6228  H HB2    . LLP B 1 43  ? 38.58067 44.62119 114.71806 1.000 15.50266  ? 43  LLP B HB2    1 
HETATM 6229  H HB3    . LLP B 1 43  ? 37.81241 44.21966 113.39173 1.000 15.50266  ? 43  LLP B HB3    1 
HETATM 6230  H HG2    . LLP B 1 43  ? 36.65755 42.61982 114.97543 1.000 17.38578  ? 43  LLP B HG2    1 
HETATM 6231  H HG3    . LLP B 1 43  ? 38.03918 42.74940 115.74001 1.000 17.38578  ? 43  LLP B HG3    1 
HETATM 6232  H HD2    . LLP B 1 43  ? 39.15178 42.21395 113.65949 1.000 16.61810  ? 43  LLP B HD2    1 
HETATM 6233  H HD3    . LLP B 1 43  ? 37.72955 41.90087 113.03688 1.000 16.61810  ? 43  LLP B HD3    1 
HETATM 6234  H HE2    . LLP B 1 43  ? 38.49556 39.84426 113.65669 1.000 16.51440  ? 43  LLP B HE2    1 
HETATM 6235  H HE3    . LLP B 1 43  ? 37.49630 40.22776 114.82435 1.000 16.51440  ? 43  LLP B HE3    1 
ATOM   6236  N N      . ALA B 1 44  ? 34.72849 44.29262 115.88293 1.000 8.56741   ? 44  ALA B N      1 
ATOM   6237  C CA     . ALA B 1 44  ? 33.37730 43.73345 115.99059 1.000 8.57163   ? 44  ALA B CA     1 
ATOM   6238  C C      . ALA B 1 44  ? 32.28616 44.79536 115.92623 1.000 8.65471   ? 44  ALA B C      1 
ATOM   6239  O O      . ALA B 1 44  ? 31.17796 44.54885 115.43470 1.000 8.83048   ? 44  ALA B O      1 
ATOM   6240  C CB     . ALA B 1 44  ? 33.24275 42.96241 117.30473 1.000 9.60147   ? 44  ALA B CB     1 
ATOM   6241  H H      . ALA B 1 44  ? 35.13583 44.36120 116.63723 1.000 10.28089  ? 44  ALA B H      1 
ATOM   6242  H HA     . ALA B 1 44  ? 33.24715 43.13784 115.23613 1.000 10.28595  ? 44  ALA B HA     1 
ATOM   6243  H HB1    . ALA B 1 44  ? 32.36648 42.54787 117.33937 1.000 11.52176  ? 44  ALA B HB1    1 
ATOM   6244  H HB2    . ALA B 1 44  ? 33.93254 42.28152 117.34343 1.000 11.52176  ? 44  ALA B HB2    1 
ATOM   6245  H HB3    . ALA B 1 44  ? 33.34591 43.58024 118.04537 1.000 11.52176  ? 44  ALA B HB3    1 
ATOM   6246  N N      . PHE B 1 45  ? 32.59490 45.97504 116.45180 1.000 8.47358   ? 45  PHE B N      1 
ATOM   6247  C CA     . PHE B 1 45  ? 31.56842 46.97645 116.72531 1.000 8.87099   ? 45  PHE B CA     1 
ATOM   6248  C C      . PHE B 1 45  ? 32.28487 48.31112 116.85624 1.000 8.12553   ? 45  PHE B C      1 
ATOM   6249  O O      . PHE B 1 45  ? 33.06659 48.50663 117.79310 1.000 9.42425   ? 45  PHE B O      1 
ATOM   6250  C CB     . PHE B 1 45  ? 30.82301 46.61687 118.00716 1.000 8.83675   ? 45  PHE B CB     1 
ATOM   6251  C CG     . PHE B 1 45  ? 29.72016 47.56246 118.36310 1.000 9.50692   ? 45  PHE B CG     1 
ATOM   6252  C CD1    . PHE B 1 45  ? 28.49805 47.49423 117.71709 1.000 9.45712   ? 45  PHE B CD1    1 
ATOM   6253  C CD2    . PHE B 1 45  ? 29.89084 48.50451 119.36196 1.000 10.57037  ? 45  PHE B CD2    1 
ATOM   6254  C CE1    . PHE B 1 45  ? 27.47518 48.35950 118.05477 1.000 10.28329  ? 45  PHE B CE1    1 
ATOM   6255  C CE2    . PHE B 1 45  ? 28.86532 49.36795 119.70480 1.000 12.05045  ? 45  PHE B CE2    1 
ATOM   6256  C CZ     . PHE B 1 45  ? 27.66137 49.29482 119.04955 1.000 11.12964  ? 45  PHE B CZ     1 
ATOM   6257  H H      . PHE B 1 45  ? 33.39208 46.22166 116.65983 1.000 10.16830  ? 45  PHE B H      1 
ATOM   6258  H HA     . PHE B 1 45  ? 30.93019 47.02938 115.99677 1.000 10.64519  ? 45  PHE B HA     1 
ATOM   6259  H HB2    . PHE B 1 45  ? 30.43174 45.73563 117.90126 1.000 10.60410  ? 45  PHE B HB2    1 
ATOM   6260  H HB3    . PHE B 1 45  ? 31.45544 46.61287 118.74263 1.000 10.60410  ? 45  PHE B HB3    1 
ATOM   6261  H HD1    . PHE B 1 45  ? 28.36417 46.86039 117.04984 1.000 11.34854  ? 45  PHE B HD1    1 
ATOM   6262  H HD2    . PHE B 1 45  ? 30.70488 48.55808 119.80847 1.000 12.68445  ? 45  PHE B HD2    1 
ATOM   6263  H HE1    . PHE B 1 45  ? 26.65985 48.31065 117.61008 1.000 12.33994  ? 45  PHE B HE1    1 
ATOM   6264  H HE2    . PHE B 1 45  ? 28.99159 49.99687 120.37816 1.000 14.46054  ? 45  PHE B HE2    1 
ATOM   6265  H HZ     . PHE B 1 45  ? 26.97184 49.87604 119.27678 1.000 13.35557  ? 45  PHE B HZ     1 
ATOM   6266  N N      . SER B 1 46  ? 32.02917 49.21290 115.90813 1.000 7.79550   ? 46  SER B N      1 
ATOM   6267  C CA     . SER B 1 46  ? 32.67622 50.51746 115.86189 1.000 8.31682   ? 46  SER B CA     1 
ATOM   6268  C C      . SER B 1 46  ? 31.65114 51.63937 115.78738 1.000 7.84023   ? 46  SER B C      1 
ATOM   6269  O O      . SER B 1 46  ? 31.93801 52.70856 115.24895 1.000 8.35524   ? 46  SER B O      1 
ATOM   6270  C CB     . SER B 1 46  ? 33.65187 50.61943 114.68549 1.000 8.06259   ? 46  SER B CB     1 
ATOM   6271  O OG     . SER B 1 46  ? 34.77018 49.76171 114.85349 1.000 9.19886   ? 46  SER B OG     1 
ATOM   6272  H H      . SER B 1 46  ? 31.47065 49.08631 115.26655 1.000 9.35460   ? 46  SER B H      1 
ATOM   6273  H HA     . SER B 1 46  ? 33.18476 50.62613 116.68072 1.000 9.98019   ? 46  SER B HA     1 
ATOM   6274  H HB2    . SER B 1 46  ? 33.18668 50.36994 113.87171 1.000 9.67510   ? 46  SER B HB2    1 
ATOM   6275  H HB3    . SER B 1 46  ? 33.96735 51.53436 114.62009 1.000 9.67510   ? 46  SER B HB3    1 
ATOM   6276  H HG     . SER B 1 46  ? 34.51852 48.96037 114.86466 1.000 11.03864  ? 46  SER B HG     1 
ATOM   6277  N N      . MET B 1 47  ? 30.45912 51.42003 116.33678 1.000 8.27715   ? 47  MET B N      1 
ATOM   6278  C CA     A MET B 1 47  ? 29.38635 52.40976 116.27921 0.839 8.52493   ? 47  MET B CA     1 
ATOM   6279  C CA     B MET B 1 47  ? 29.38396 52.40725 116.27783 0.161 8.60737   ? 47  MET B CA     1 
ATOM   6280  C C      . MET B 1 47  ? 29.69594 53.48698 117.30720 1.000 8.42628   ? 47  MET B C      1 
ATOM   6281  O O      . MET B 1 47  ? 29.30533 53.40329 118.47385 1.000 9.63050   ? 47  MET B O      1 
ATOM   6282  C CB     A MET B 1 47  ? 28.04227 51.75610 116.54945 0.839 8.95916   ? 47  MET B CB     1 
ATOM   6283  C CB     B MET B 1 47  ? 28.04690 51.72902 116.54017 0.161 9.06949   ? 47  MET B CB     1 
ATOM   6284  C CG     A MET B 1 47  ? 26.88282 52.70998 116.40534 0.839 9.52075   ? 47  MET B CG     1 
ATOM   6285  C CG     B MET B 1 47  ? 26.83972 52.52442 116.09695 0.161 9.66704   ? 47  MET B CG     1 
ATOM   6286  S SD     A MET B 1 47  ? 25.31192 51.88033 116.62125 0.839 10.17982  ? 47  MET B SD     1 
ATOM   6287  S SD     B MET B 1 47  ? 26.10939 53.42354 117.46637 0.161 10.68632  ? 47  MET B SD     1 
ATOM   6288  C CE     A MET B 1 47  ? 24.21515 53.29241 116.75997 0.839 10.92178  ? 47  MET B CE     1 
ATOM   6289  C CE     B MET B 1 47  ? 24.39469 53.49369 116.94939 0.161 10.00829  ? 47  MET B CE     1 
ATOM   6290  H H      . MET B 1 47  ? 30.24649 50.69780 116.75243 1.000 9.93258   ? 47  MET B H      1 
ATOM   6291  H HA     . MET B 1 47  ? 29.35659 52.80380 115.39335 1.000 10.32885  ? 47  MET B HA     1 
ATOM   6292  H HB2    A MET B 1 47  ? 27.91289 51.03039 115.91896 0.839 10.75099  ? 47  MET B HB2    1 
ATOM   6293  H HB2    B MET B 1 47  ? 28.03109 50.88387 116.06439 0.161 10.88339  ? 47  MET B HB2    1 
ATOM   6294  H HB3    A MET B 1 47  ? 28.03618 51.41254 117.45655 0.839 10.75099  ? 47  MET B HB3    1 
ATOM   6295  H HB3    B MET B 1 47  ? 27.96126 51.57447 117.49394 0.161 10.88339  ? 47  MET B HB3    1 
ATOM   6296  H HG2    A MET B 1 47  ? 26.95483 53.40520 117.07794 0.839 11.42490  ? 47  MET B HG2    1 
ATOM   6297  H HG2    B MET B 1 47  ? 27.10792 53.16456 115.41932 0.161 11.60045  ? 47  MET B HG2    1 
ATOM   6298  H HG3    A MET B 1 47  ? 26.90008 53.10308 115.51873 0.839 11.42490  ? 47  MET B HG3    1 
ATOM   6299  H HG3    B MET B 1 47  ? 26.17159 51.92042 115.73683 0.161 11.60045  ? 47  MET B HG3    1 
ATOM   6300  H HE1    A MET B 1 47  ? 23.29881 52.97738 116.80443 0.839 13.10614  ? 47  MET B HE1    1 
ATOM   6301  H HE1    B MET B 1 47  ? 23.87562 53.93982 117.63673 0.161 12.00995  ? 47  MET B HE1    1 
ATOM   6302  H HE2    A MET B 1 47  ? 24.43503 53.78507 117.56609 0.839 13.10614  ? 47  MET B HE2    1 
ATOM   6303  H HE2    B MET B 1 47  ? 24.33578 53.98831 116.11706 0.161 12.00995  ? 47  MET B HE2    1 
ATOM   6304  H HE3    A MET B 1 47  ? 24.33220 53.86075 115.98267 0.839 13.10614  ? 47  MET B HE3    1 
ATOM   6305  H HE3    B MET B 1 47  ? 24.06630 52.59003 116.82112 0.161 12.00995  ? 47  MET B HE3    1 
ATOM   6306  N N      . PHE B 1 48  ? 30.40524 54.52351 116.86251 1.000 8.76695   ? 48  PHE B N      1 
ATOM   6307  C CA     . PHE B 1 48  ? 30.97029 55.48677 117.79808 1.000 8.92100   ? 48  PHE B CA     1 
ATOM   6308  C C      . PHE B 1 48  ? 29.93538 56.38225 118.46082 1.000 8.81900   ? 48  PHE B C      1 
ATOM   6309  O O      . PHE B 1 48  ? 30.26481 57.02745 119.45957 1.000 9.65062   ? 48  PHE B O      1 
ATOM   6310  C CB     . PHE B 1 48  ? 32.12510 56.27477 117.16294 1.000 9.57794   ? 48  PHE B CB     1 
ATOM   6311  C CG     . PHE B 1 48  ? 31.74132 57.12092 115.97998 1.000 10.25922  ? 48  PHE B CG     1 
ATOM   6312  C CD1    . PHE B 1 48  ? 31.30605 58.42272 116.15901 1.000 10.05518  ? 48  PHE B CD1    1 
ATOM   6313  C CD2    . PHE B 1 48  ? 31.86790 56.63231 114.68370 1.000 10.46886  ? 48  PHE B CD2    1 
ATOM   6314  C CE1    . PHE B 1 48  ? 30.98073 59.21341 115.07352 1.000 11.34054  ? 48  PHE B CE1    1 
ATOM   6315  C CE2    . PHE B 1 48  ? 31.54776 57.42067 113.59513 1.000 10.26516  ? 48  PHE B CE2    1 
ATOM   6316  C CZ     . PHE B 1 48  ? 31.09629 58.71036 113.79061 1.000 11.49222  ? 48  PHE B CZ     1 
ATOM   6317  H H      . PHE B 1 48  ? 30.57015 54.68723 116.03450 1.000 10.52035  ? 48  PHE B H      1 
ATOM   6318  H HA     . PHE B 1 48  ? 31.37933 54.99353 118.52629 1.000 10.70520  ? 48  PHE B HA     1 
ATOM   6319  H HB2    . PHE B 1 48  ? 32.49931 56.86627 117.83450 1.000 11.49352  ? 48  PHE B HB2    1 
ATOM   6320  H HB3    . PHE B 1 48  ? 32.79889 55.64453 116.86342 1.000 11.49352  ? 48  PHE B HB3    1 
ATOM   6321  H HD1    . PHE B 1 48  ? 31.23178 58.76881 117.01901 1.000 12.06622  ? 48  PHE B HD1    1 
ATOM   6322  H HD2    . PHE B 1 48  ? 32.17188 55.76392 114.54806 1.000 12.56264  ? 48  PHE B HD2    1 
ATOM   6323  H HE1    . PHE B 1 48  ? 30.68378 60.08474 115.20585 1.000 13.60865  ? 48  PHE B HE1    1 
ATOM   6324  H HE2    . PHE B 1 48  ? 31.63622 57.08330 112.73301 1.000 12.31820  ? 48  PHE B HE2    1 
ATOM   6325  H HZ     . PHE B 1 48  ? 30.87014 59.24023 113.06055 1.000 13.79067  ? 48  PHE B HZ     1 
ATOM   6326  N N      . ALA B 1 49  ? 28.69732 56.42547 117.96800 1.000 9.60902   ? 49  ALA B N      1 
ATOM   6327  C CA     . ALA B 1 49  ? 27.65529 57.09559 118.73553 1.000 11.16497  ? 49  ALA B CA     1 
ATOM   6328  C C      . ALA B 1 49  ? 27.50021 56.47346 120.11767 1.000 12.31421  ? 49  ALA B C      1 
ATOM   6329  O O      . ALA B 1 49  ? 27.02264 57.14401 121.04074 1.000 14.61586  ? 49  ALA B O      1 
ATOM   6330  C CB     . ALA B 1 49  ? 26.32332 57.05391 117.98349 1.000 11.58262  ? 49  ALA B CB     1 
ATOM   6331  H H      . ALA B 1 49  ? 28.44586 56.08630 117.21878 1.000 11.53082  ? 49  ALA B H      1 
ATOM   6332  H HA     . ALA B 1 49  ? 27.89234 58.02996 118.84354 1.000 13.39797  ? 49  ALA B HA     1 
ATOM   6333  H HB1    . ALA B 1 49  ? 25.65271 57.52478 118.50259 1.000 13.89915  ? 49  ALA B HB1    1 
ATOM   6334  H HB2    . ALA B 1 49  ? 26.43445 57.48232 117.12035 1.000 13.89915  ? 49  ALA B HB2    1 
ATOM   6335  H HB3    . ALA B 1 49  ? 26.05811 56.12882 117.86193 1.000 13.89915  ? 49  ALA B HB3    1 
ATOM   6336  N N      . CYS B 1 50  ? 27.90007 55.21228 120.27680 1.000 10.52099  ? 50  CYS B N      1 
ATOM   6337  C CA     . CYS B 1 50  ? 27.82020 54.49871 121.54336 1.000 9.81712   ? 50  CYS B CA     1 
ATOM   6338  C C      . CYS B 1 50  ? 29.12341 54.51401 122.32970 1.000 9.08743   ? 50  CYS B C      1 
ATOM   6339  O O      . CYS B 1 50  ? 29.17139 53.94648 123.42278 1.000 10.08118  ? 50  CYS B O      1 
ATOM   6340  C CB     . CYS B 1 50  ? 27.41918 53.03730 121.29791 1.000 11.04908  ? 50  CYS B CB     1 
ATOM   6341  S SG     . CYS B 1 50  ? 25.81485 52.81645 120.50022 1.000 14.80764  ? 50  CYS B SG     1 
ATOM   6342  H H      . CYS B 1 50  ? 28.23186 54.73562 119.64251 1.000 12.62519  ? 50  CYS B H      1 
ATOM   6343  H HA     . CYS B 1 50  ? 27.13721 54.92726 122.08259 1.000 11.78054  ? 50  CYS B HA     1 
ATOM   6344  H HB2    . CYS B 1 50  ? 28.08766 52.62641 120.72765 1.000 13.25890  ? 50  CYS B HB2    1 
ATOM   6345  H HB3    . CYS B 1 50  ? 27.38561 52.57974 122.15256 1.000 13.25890  ? 50  CYS B HB3    1 
ATOM   6346  H HG     . CYS B 1 50  ? 25.63207 51.64618 120.30767 1.000 17.76916  ? 50  CYS B HG     1 
ATOM   6347  N N      . TYR B 1 51  ? 30.18103 55.13040 121.81029 1.000 9.33999   ? 51  TYR B N      1 
ATOM   6348  C CA     . TYR B 1 51  ? 31.46750 55.03422 122.49021 1.000 9.39761   ? 51  TYR B CA     1 
ATOM   6349  C C      . TYR B 1 51  ? 31.46069 55.72255 123.85387 1.000 10.87682  ? 51  TYR B C      1 
ATOM   6350  O O      . TYR B 1 51  ? 32.03062 55.18091 124.80832 1.000 11.00752  ? 51  TYR B O      1 
ATOM   6351  C CB     . TYR B 1 51  ? 32.59839 55.56791 121.60768 1.000 9.08103   ? 51  TYR B CB     1 
ATOM   6352  C CG     . TYR B 1 51  ? 33.15605 54.56163 120.61343 1.000 9.01519   ? 51  TYR B CG     1 
ATOM   6353  C CD1    . TYR B 1 51  ? 32.45679 53.40807 120.27523 1.000 9.09170   ? 51  TYR B CD1    1 
ATOM   6354  C CD2    . TYR B 1 51  ? 34.39273 54.77024 120.01555 1.000 8.50165   ? 51  TYR B CD2    1 
ATOM   6355  C CE1    . TYR B 1 51  ? 32.97049 52.50021 119.35494 1.000 8.58426   ? 51  TYR B CE1    1 
ATOM   6356  C CE2    . TYR B 1 51  ? 34.91630 53.86908 119.10675 1.000 9.12232   ? 51  TYR B CE2    1 
ATOM   6357  C CZ     . TYR B 1 51  ? 34.20328 52.73700 118.78079 1.000 8.88016   ? 51  TYR B CZ     1 
ATOM   6358  O OH     . TYR B 1 51  ? 34.72728 51.84575 117.87365 1.000 10.15358  ? 51  TYR B OH     1 
ATOM   6359  H H      . TYR B 1 51  ? 30.17874 55.59608 121.08729 1.000 11.20799  ? 51  TYR B H      1 
ATOM   6360  H HA     . TYR B 1 51  ? 31.63528 54.09478 122.66404 1.000 11.27713  ? 51  TYR B HA     1 
ATOM   6361  H HB2    . TYR B 1 51  ? 32.26346 56.32432 121.10117 1.000 10.89723  ? 51  TYR B HB2    1 
ATOM   6362  H HB3    . TYR B 1 51  ? 33.32941 55.84928 122.17983 1.000 10.89723  ? 51  TYR B HB3    1 
ATOM   6363  H HD1    . TYR B 1 51  ? 31.63197 53.24082 120.67094 1.000 10.91004  ? 51  TYR B HD1    1 
ATOM   6364  H HD2    . TYR B 1 51  ? 34.87921 55.53290 120.23136 1.000 10.20198  ? 51  TYR B HD2    1 
ATOM   6365  H HE1    . TYR B 1 51  ? 32.48673 51.73902 119.12806 1.000 10.30111  ? 51  TYR B HE1    1 
ATOM   6366  H HE2    . TYR B 1 51  ? 35.74607 54.02682 118.71751 1.000 10.94679  ? 51  TYR B HE2    1 
ATOM   6367  H HH     . TYR B 1 51  ? 35.47334 52.11876 117.60078 1.000 12.18429  ? 51  TYR B HH     1 
ATOM   6368  N N      . PRO B 1 52  ? 30.86027 56.90587 124.00598 1.000 11.28755  ? 52  PRO B N      1 
ATOM   6369  C CA     . PRO B 1 52  ? 30.80858 57.49515 125.35763 1.000 12.14827  ? 52  PRO B CA     1 
ATOM   6370  C C      . PRO B 1 52  ? 30.15374 56.59099 126.38684 1.000 11.36198  ? 52  PRO B C      1 
ATOM   6371  O O      . PRO B 1 52  ? 30.67292 56.45058 127.50484 1.000 12.04715  ? 52  PRO B O      1 
ATOM   6372  C CB     . PRO B 1 52  ? 30.04121 58.80446 125.13670 1.000 14.40759  ? 52  PRO B CB     1 
ATOM   6373  C CG     . PRO B 1 52  ? 30.39962 59.18217 123.74379 1.000 13.99648  ? 52  PRO B CG     1 
ATOM   6374  C CD     . PRO B 1 52  ? 30.44217 57.87691 122.97920 1.000 12.35956  ? 52  PRO B CD     1 
ATOM   6375  H HA     . PRO B 1 52  ? 31.70459 57.70874 125.66167 1.000 14.57793  ? 52  PRO B HA     1 
ATOM   6376  H HB2    . PRO B 1 52  ? 29.08711 58.65502 125.22759 1.000 17.28911  ? 52  PRO B HB2    1 
ATOM   6377  H HB3    . PRO B 1 52  ? 30.33356 59.47730 125.77130 1.000 17.28911  ? 52  PRO B HB3    1 
ATOM   6378  H HG2    . PRO B 1 52  ? 29.72469 59.77547 123.37859 1.000 16.79577  ? 52  PRO B HG2    1 
ATOM   6379  H HG3    . PRO B 1 52  ? 31.26594 59.61837 123.73256 1.000 16.79577  ? 52  PRO B HG3    1 
ATOM   6380  H HD2    . PRO B 1 52  ? 29.56662 57.65311 122.62673 1.000 14.83147  ? 52  PRO B HD2    1 
ATOM   6381  H HD3    . PRO B 1 52  ? 31.08939 57.91879 122.25792 1.000 14.83147  ? 52  PRO B HD3    1 
ATOM   6382  N N      . LEU B 1 53  ? 29.02388 55.96917 126.04362 1.000 10.27549  ? 53  LEU B N      1 
ATOM   6383  C CA     . LEU B 1 53  ? 28.39068 55.03359 126.96613 1.000 10.35636  ? 53  LEU B CA     1 
ATOM   6384  C C      . LEU B 1 53  ? 29.32008 53.86676 127.27633 1.000 9.70864   ? 53  LEU B C      1 
ATOM   6385  O O      . LEU B 1 53  ? 29.51364 53.49908 128.44117 1.000 10.83908  ? 53  LEU B O      1 
ATOM   6386  C CB     . LEU B 1 53  ? 27.06993 54.54143 126.37347 1.000 10.91994  ? 53  LEU B CB     1 
ATOM   6387  C CG     . LEU B 1 53  ? 26.29990 53.49224 127.17102 1.000 12.26652  ? 53  LEU B CG     1 
ATOM   6388  C CD1    . LEU B 1 53  ? 25.91257 54.02324 128.54496 1.000 14.25294  ? 53  LEU B CD1    1 
ATOM   6389  C CD2    . LEU B 1 53  ? 25.06997 53.04431 126.40454 1.000 14.04623  ? 53  LEU B CD2    1 
ATOM   6390  H H      . LEU B 1 53  ? 28.61244 56.07097 125.29532 1.000 12.33059  ? 53  LEU B H      1 
ATOM   6391  H HA     . LEU B 1 53  ? 28.19386 55.48768 127.80038 1.000 12.42763  ? 53  LEU B HA     1 
ATOM   6392  H HB2    . LEU B 1 53  ? 26.48353 55.30772 126.27426 1.000 13.10393  ? 53  LEU B HB2    1 
ATOM   6393  H HB3    . LEU B 1 53  ? 27.25892 54.15363 125.50468 1.000 13.10393  ? 53  LEU B HB3    1 
ATOM   6394  H HG     . LEU B 1 53  ? 26.87275 52.72121 127.30615 1.000 14.71983  ? 53  LEU B HG     1 
ATOM   6395  H HD11   . LEU B 1 53  ? 25.37012 53.35934 128.99870 1.000 17.10352  ? 53  LEU B HD11   1 
ATOM   6396  H HD12   . LEU B 1 53  ? 26.71900 54.19649 129.05542 1.000 17.10352  ? 53  LEU B HD12   1 
ATOM   6397  H HD13   . LEU B 1 53  ? 25.40768 54.84420 128.43542 1.000 17.10352  ? 53  LEU B HD13   1 
ATOM   6398  H HD21   . LEU B 1 53  ? 24.59669 52.37877 126.92796 1.000 16.85547  ? 53  LEU B HD21   1 
ATOM   6399  H HD22   . LEU B 1 53  ? 24.49741 53.81185 126.24977 1.000 16.85547  ? 53  LEU B HD22   1 
ATOM   6400  H HD23   . LEU B 1 53  ? 25.34761 52.66253 125.55716 1.000 16.85547  ? 53  LEU B HD23   1 
ATOM   6401  N N      . ILE B 1 54  ? 29.91610 53.27435 126.24324 1.000 8.94788   ? 54  ILE B N      1 
ATOM   6402  C CA     . ILE B 1 54  ? 30.80728 52.14146 126.46810 1.000 9.88891   ? 54  ILE B CA     1 
ATOM   6403  C C      . ILE B 1 54  ? 31.98900 52.55260 127.33795 1.000 9.90174   ? 54  ILE B C      1 
ATOM   6404  O O      . ILE B 1 54  ? 32.40418 51.80929 128.23409 1.000 10.03469  ? 54  ILE B O      1 
ATOM   6405  C CB     . ILE B 1 54  ? 31.25526 51.53953 125.12391 1.000 8.36945   ? 54  ILE B CB     1 
ATOM   6406  C CG1    . ILE B 1 54  ? 30.06574 50.87580 124.41951 1.000 8.11864   ? 54  ILE B CG1    1 
ATOM   6407  C CG2    . ILE B 1 54  ? 32.38955 50.54946 125.34224 1.000 9.62856   ? 54  ILE B CG2    1 
ATOM   6408  C CD1    . ILE B 1 54  ? 30.29782 50.57502 122.95157 1.000 9.06667   ? 54  ILE B CD1    1 
ATOM   6409  H H      . ILE B 1 54  ? 29.82300 53.50440 125.41983 1.000 10.73746  ? 54  ILE B H      1 
ATOM   6410  H HA     . ILE B 1 54  ? 30.31947 51.45467 126.94899 1.000 11.86669  ? 54  ILE B HA     1 
ATOM   6411  H HB     . ILE B 1 54  ? 31.58329 52.25238 124.55370 1.000 10.04334  ? 54  ILE B HB     1 
ATOM   6412  H HG12   . ILE B 1 54  ? 29.87176 50.03588 124.86427 1.000 9.74237   ? 54  ILE B HG12   1 
ATOM   6413  H HG13   . ILE B 1 54  ? 29.29995 51.46804 124.48042 1.000 9.74237   ? 54  ILE B HG13   1 
ATOM   6414  H HG21   . ILE B 1 54  ? 32.47181 49.98536 124.55742 1.000 11.55427  ? 54  ILE B HG21   1 
ATOM   6415  H HG22   . ILE B 1 54  ? 33.21403 51.04019 125.48475 1.000 11.55427  ? 54  ILE B HG22   1 
ATOM   6416  H HG23   . ILE B 1 54  ? 32.18919 50.00626 126.12050 1.000 11.55427  ? 54  ILE B HG23   1 
ATOM   6417  H HD11   . ILE B 1 54  ? 29.47813 50.22689 122.56710 1.000 10.88000  ? 54  ILE B HD11   1 
ATOM   6418  H HD12   . ILE B 1 54  ? 30.55435 51.39331 122.49825 1.000 10.88000  ? 54  ILE B HD12   1 
ATOM   6419  H HD13   . ILE B 1 54  ? 31.00599 49.91692 122.87217 1.000 10.88000  ? 54  ILE B HD13   1 
ATOM   6420  N N      . GLY B 1 55  ? 32.55609 53.73405 127.08161 1.000 9.71633   ? 55  GLY B N      1 
ATOM   6421  C CA     . GLY B 1 55  ? 33.70467 54.20079 127.83632 1.000 10.83393  ? 55  GLY B CA     1 
ATOM   6422  C C      . GLY B 1 55  ? 33.40474 54.53574 129.27956 1.000 10.93088  ? 55  GLY B C      1 
ATOM   6423  O O      . GLY B 1 55  ? 34.33934 54.67555 130.07505 1.000 12.73803  ? 55  GLY B O      1 
ATOM   6424  H H      . GLY B 1 55  ? 32.28935 54.28036 126.47334 1.000 11.65959  ? 55  GLY B H      1 
ATOM   6425  H HA2    . GLY B 1 55  ? 34.38737 53.51179 127.82565 1.000 13.00072  ? 55  GLY B HA2    1 
ATOM   6426  H HA3    . GLY B 1 55  ? 34.05513 54.99923 127.41139 1.000 13.00072  ? 55  GLY B HA3    1 
ATOM   6427  N N      . SER B 1 56  ? 32.13046 54.67269 129.63822 1.000 11.27029  ? 56  SER B N      1 
ATOM   6428  C CA     . SER B 1 56  ? 31.78128 54.87794 131.03761 1.000 11.66578  ? 56  SER B CA     1 
ATOM   6429  C C      . SER B 1 56  ? 31.84068 53.58870 131.84715 1.000 11.09857  ? 56  SER B C      1 
ATOM   6430  O O      . SER B 1 56  ? 31.80514 53.64824 133.08320 1.000 14.15243  ? 56  SER B O      1 
ATOM   6431  C CB     . SER B 1 56  ? 30.39434 55.51441 131.15013 1.000 12.38237  ? 56  SER B CB     1 
ATOM   6432  O OG     . SER B 1 56  ? 29.36686 54.58986 130.84360 1.000 14.47752  ? 56  SER B OG     1 
ATOM   6433  H H      . SER B 1 56  ? 31.46191 54.65060 129.09771 1.000 13.52435  ? 56  SER B H      1 
ATOM   6434  H HA     . SER B 1 56  ? 32.41076 55.50115 131.43293 1.000 13.99894  ? 56  SER B HA     1 
ATOM   6435  H HB2    . SER B 1 56  ? 30.26880 55.83085 132.05843 1.000 14.85884  ? 56  SER B HB2    1 
ATOM   6436  H HB3    . SER B 1 56  ? 30.34072 56.25787 130.52941 1.000 14.85884  ? 56  SER B HB3    1 
ATOM   6437  H HG     . SER B 1 56  ? 29.45166 54.31764 130.05347 1.000 17.37303  ? 56  SER B HG     1 
ATOM   6438  N N      . TYR B 1 57  ? 31.93242 52.43865 131.18325 1.000 9.89758   ? 57  TYR B N      1 
ATOM   6439  C CA     . TYR B 1 57  ? 32.10551 51.13899 131.81765 1.000 9.43513   ? 57  TYR B CA     1 
ATOM   6440  C C      . TYR B 1 57  ? 33.47793 50.53366 131.57586 1.000 9.65310   ? 57  TYR B C      1 
ATOM   6441  O O      . TYR B 1 57  ? 34.02982 49.89939 132.47451 1.000 12.22238  ? 57  TYR B O      1 
ATOM   6442  C CB     . TYR B 1 57  ? 31.06353 50.14650 131.28885 1.000 10.54914  ? 57  TYR B CB     1 
ATOM   6443  C CG     . TYR B 1 57  ? 29.63049 50.41763 131.68586 1.000 11.17109  ? 57  TYR B CG     1 
ATOM   6444  C CD1    . TYR B 1 57  ? 28.85576 51.32706 130.98068 1.000 11.39964  ? 57  TYR B CD1    1 
ATOM   6445  C CD2    . TYR B 1 57  ? 29.04165 49.73242 132.73829 1.000 11.55435  ? 57  TYR B CD2    1 
ATOM   6446  C CE1    . TYR B 1 57  ? 27.54569 51.56110 131.31793 1.000 11.59262  ? 57  TYR B CE1    1 
ATOM   6447  C CE2    . TYR B 1 57  ? 27.72258 49.96040 133.08780 1.000 11.24953  ? 57  TYR B CE2    1 
ATOM   6448  C CZ     . TYR B 1 57  ? 26.98172 50.87882 132.37593 1.000 11.72393  ? 57  TYR B CZ     1 
ATOM   6449  O OH     . TYR B 1 57  ? 25.66896 51.11339 132.71672 1.000 14.26237  ? 57  TYR B OH     1 
ATOM   6450  H H      . TYR B 1 57  ? 31.89519 52.38557 130.32569 1.000 11.87709  ? 57  TYR B H      1 
ATOM   6451  H HA     . TYR B 1 57  ? 31.97408 51.24991 132.77228 1.000 11.32215  ? 57  TYR B HA     1 
ATOM   6452  H HB2    . TYR B 1 57  ? 31.09932 50.15685 130.31957 1.000 12.65897  ? 57  TYR B HB2    1 
ATOM   6453  H HB3    . TYR B 1 57  ? 31.29048 49.26340 131.61980 1.000 12.65897  ? 57  TYR B HB3    1 
ATOM   6454  H HD1    . TYR B 1 57  ? 29.23136 51.78738 130.26519 1.000 13.67957  ? 57  TYR B HD1    1 
ATOM   6455  H HD2    . TYR B 1 57  ? 29.54109 49.11031 133.21625 1.000 13.86522  ? 57  TYR B HD2    1 
ATOM   6456  H HE1    . TYR B 1 57  ? 27.04136 52.17607 130.83589 1.000 13.91115  ? 57  TYR B HE1    1 
ATOM   6457  H HE2    . TYR B 1 57  ? 27.33896 49.49760 133.79742 1.000 13.49944  ? 57  TYR B HE2    1 
ATOM   6458  H HH     . TYR B 1 57  ? 25.24960 50.38695 132.76167 1.000 17.11485  ? 57  TYR B HH     1 
ATOM   6459  N N      . LEU B 1 58  ? 34.03076 50.69907 130.37641 1.000 9.64626   ? 58  LEU B N      1 
ATOM   6460  C CA     . LEU B 1 58  ? 35.27212 50.05632 129.97915 1.000 9.42193   ? 58  LEU B CA     1 
ATOM   6461  C C      . LEU B 1 58  ? 36.42505 51.04992 130.04229 1.000 9.61293   ? 58  LEU B C      1 
ATOM   6462  O O      . LEU B 1 58  ? 36.23972 52.24584 130.26923 1.000 11.06357  ? 58  LEU B O      1 
ATOM   6463  C CB     . LEU B 1 58  ? 35.14897 49.48553 128.56383 1.000 8.41241   ? 58  LEU B CB     1 
ATOM   6464  C CG     . LEU B 1 58  ? 34.00444 48.50147 128.31806 1.000 9.43520   ? 58  LEU B CG     1 
ATOM   6465  C CD1    . LEU B 1 58  ? 34.16002 47.86266 126.94209 1.000 9.56452   ? 58  LEU B CD1    1 
ATOM   6466  C CD2    . LEU B 1 58  ? 33.92738 47.43495 129.40161 1.000 10.04123  ? 58  LEU B CD2    1 
ATOM   6467  H H      . LEU B 1 58  ? 33.69246 51.19428 129.76003 1.000 11.57551  ? 58  LEU B H      1 
ATOM   6468  H HA     . LEU B 1 58  ? 35.46050 49.32580 130.58887 1.000 11.30632  ? 58  LEU B HA     1 
ATOM   6469  H HB2    . LEU B 1 58  ? 35.02282 50.22711 127.95141 1.000 10.09489  ? 58  LEU B HB2    1 
ATOM   6470  H HB3    . LEU B 1 58  ? 35.97400 49.01989 128.35551 1.000 10.09489  ? 58  LEU B HB3    1 
ATOM   6471  H HG     . LEU B 1 58  ? 33.16625 48.98881 128.34730 1.000 11.32224  ? 58  LEU B HG     1 
ATOM   6472  H HD11   . LEU B 1 58  ? 33.41853 47.25610 126.78985 1.000 11.47742  ? 58  LEU B HD11   1 
ATOM   6473  H HD12   . LEU B 1 58  ? 34.16036 48.56036 126.26821 1.000 11.47742  ? 58  LEU B HD12   1 
ATOM   6474  H HD13   . LEU B 1 58  ? 34.99783 47.37465 126.91339 1.000 11.47742  ? 58  LEU B HD13   1 
ATOM   6475  H HD21   . LEU B 1 58  ? 33.27236 46.76813 129.14238 1.000 12.04948  ? 58  LEU B HD21   1 
ATOM   6476  H HD22   . LEU B 1 58  ? 34.79923 47.02136 129.50021 1.000 12.04948  ? 58  LEU B HD22   1 
ATOM   6477  H HD23   . LEU B 1 58  ? 33.66259 47.85161 130.23658 1.000 12.04948  ? 58  LEU B HD23   1 
ATOM   6478  N N      . ASN B 1 59  ? 37.63202 50.53452 129.81369 1.000 8.80357   ? 59  ASN B N      1 
ATOM   6479  C CA     . ASN B 1 59  ? 38.85066 51.30760 129.99317 1.000 9.33860   ? 59  ASN B CA     1 
ATOM   6480  C C      . ASN B 1 59  ? 39.36262 51.94545 128.71113 1.000 8.80158   ? 59  ASN B C      1 
ATOM   6481  O O      . ASN B 1 59  ? 40.32365 52.72136 128.76999 1.000 9.55377   ? 59  ASN B O      1 
ATOM   6482  C CB     . ASN B 1 59  ? 39.94971 50.41566 130.57653 1.000 9.49637   ? 59  ASN B CB     1 
ATOM   6483  C CG     . ASN B 1 59  ? 39.61482 49.92469 131.95782 1.000 10.05982  ? 59  ASN B CG     1 
ATOM   6484  O OD1    . ASN B 1 59  ? 39.09242 48.82531 132.13384 1.000 9.69752   ? 59  ASN B OD1    1 
ATOM   6485  N ND2    . ASN B 1 59  ? 39.89289 50.75183 132.95148 1.000 13.14023  ? 59  ASN B ND2    1 
ATOM   6486  H H      . ASN B 1 59  ? 37.76905 49.72740 129.55029 1.000 10.56428  ? 59  ASN B H      1 
ATOM   6487  H HA     . ASN B 1 59  ? 38.66797 52.02344 130.62173 1.000 11.20632  ? 59  ASN B HA     1 
ATOM   6488  H HB2    . ASN B 1 59  ? 40.06970 49.64294 130.00259 1.000 11.39565  ? 59  ASN B HB2    1 
ATOM   6489  H HB3    . ASN B 1 59  ? 40.77551 50.92189 130.62831 1.000 11.39565  ? 59  ASN B HB3    1 
ATOM   6490  H HD21   . ASN B 1 59  ? 39.72213 50.52240 133.76253 1.000 15.76827  ? 59  ASN B HD21   1 
ATOM   6491  H HD22   . ASN B 1 59  ? 40.24449 51.51917 132.78662 1.000 15.76827  ? 59  ASN B HD22   1 
ATOM   6492  N N      . GLY B 1 60  ? 38.76358 51.64036 127.57159 1.000 9.34093   ? 60  GLY B N      1 
ATOM   6493  C CA     . GLY B 1 60  ? 39.22486 52.16930 126.30334 1.000 8.67187   ? 60  GLY B CA     1 
ATOM   6494  C C      . GLY B 1 60  ? 38.95238 51.17376 125.18997 1.000 8.01417   ? 60  GLY B C      1 
ATOM   6495  O O      . GLY B 1 60  ? 38.02328 50.37352 125.27479 1.000 8.16955   ? 60  GLY B O      1 
ATOM   6496  H H      . GLY B 1 60  ? 38.07983 51.12269 127.50746 1.000 11.20912  ? 60  GLY B H      1 
ATOM   6497  H HA2    . GLY B 1 60  ? 38.76269 52.99842 126.10370 1.000 10.40624  ? 60  GLY B HA2    1 
ATOM   6498  H HA3    . GLY B 1 60  ? 40.17857 52.34142 126.34466 1.000 10.40624  ? 60  GLY B HA3    1 
ATOM   6499  N N      . THR B 1 61  ? 39.78216 51.24940 124.15397 1.000 8.81991   ? 61  THR B N      1 
ATOM   6500  C CA     . THR B 1 61  ? 39.61298 50.43919 122.96110 1.000 7.69574   ? 61  THR B CA     1 
ATOM   6501  C C      . THR B 1 61  ? 40.93836 49.82192 122.55150 1.000 7.39094   ? 61  THR B C      1 
ATOM   6502  O O      . THR B 1 61  ? 42.01488 50.30590 122.90952 1.000 8.13540   ? 61  THR B O      1 
ATOM   6503  C CB     . THR B 1 61  ? 39.14140 51.27802 121.76211 1.000 8.22821   ? 61  THR B CB     1 
ATOM   6504  O OG1    . THR B 1 61  ? 40.08974 52.32413 121.49538 1.000 8.75418   ? 61  THR B OG1    1 
ATOM   6505  C CG2    . THR B 1 61  ? 37.76982 51.86845 122.01006 1.000 8.73235   ? 61  THR B CG2    1 
ATOM   6506  H H      . THR B 1 61  ? 40.46281 51.77404 124.12138 1.000 10.58390  ? 61  THR B H      1 
ATOM   6507  H HA     . THR B 1 61  ? 38.96800 49.74559 123.17046 1.000 9.23489   ? 61  THR B HA     1 
ATOM   6508  H HB     . THR B 1 61  ? 39.07411 50.70597 120.98164 1.000 9.87385   ? 61  THR B HB     1 
ATOM   6509  H HG1    . THR B 1 61  ? 40.16305 52.82351 122.16683 1.000 10.50501  ? 61  THR B HG1    1 
ATOM   6510  H HG21   . THR B 1 61  ? 37.48968 52.39072 121.24217 1.000 10.47882  ? 61  THR B HG21   1 
ATOM   6511  H HG22   . THR B 1 61  ? 37.12549 51.15912 122.16032 1.000 10.47882  ? 61  THR B HG22   1 
ATOM   6512  H HG23   . THR B 1 61  ? 37.79245 52.44374 122.79072 1.000 10.47882  ? 61  THR B HG23   1 
ATOM   6513  N N      . THR B 1 62  ? 40.84661 48.76303 121.75512 1.000 8.23948   ? 62  THR B N      1 
ATOM   6514  C CA     . THR B 1 62  ? 41.96894 48.32499 120.94146 1.000 8.22432   ? 62  THR B CA     1 
ATOM   6515  C C      . THR B 1 62  ? 41.57801 48.37781 119.47207 1.000 8.45280   ? 62  THR B C      1 
ATOM   6516  O O      . THR B 1 62  ? 40.40324 48.51112 119.11532 1.000 10.40884  ? 62  THR B O      1 
ATOM   6517  C CB     . THR B 1 62  ? 42.49197 46.93663 121.32824 1.000 9.76349   ? 62  THR B CB     1 
ATOM   6518  O OG1    . THR B 1 62  ? 43.77413 46.74522 120.71424 1.000 11.30281  ? 62  THR B OG1    1 
ATOM   6519  C CG2    . THR B 1 62  ? 41.55743 45.83556 120.87580 1.000 10.45433  ? 62  THR B CG2    1 
ATOM   6520  H H      . THR B 1 62  ? 40.13938 48.28110 121.67039 1.000 9.88738   ? 62  THR B H      1 
ATOM   6521  H HA     . THR B 1 62  ? 42.70855 48.93538 121.08741 1.000 9.86918   ? 62  THR B HA     1 
ATOM   6522  H HB     . THR B 1 62  ? 42.55978 46.87876 122.29414 1.000 11.71619  ? 62  THR B HB     1 
ATOM   6523  H HG1    . THR B 1 62  ? 44.08143 45.99099 120.91989 1.000 13.56337  ? 62  THR B HG1    1 
ATOM   6524  H HG21   . THR B 1 62  ? 41.84350 44.98522 121.24456 1.000 12.54520  ? 62  THR B HG21   1 
ATOM   6525  H HG22   . THR B 1 62  ? 40.65460 46.02182 121.17762 1.000 12.54520  ? 62  THR B HG22   1 
ATOM   6526  H HG23   . THR B 1 62  ? 41.55961 45.77554 119.90766 1.000 12.54520  ? 62  THR B HG23   1 
ATOM   6527  N N      . ALA B 1 63  ? 42.59562 48.27873 118.62396 1.000 8.52567   ? 63  ALA B N      1 
ATOM   6528  C CA     . ALA B 1 63  ? 42.47791 48.60339 117.21436 1.000 8.35725   ? 63  ALA B CA     1 
ATOM   6529  C C      . ALA B 1 63  ? 43.29702 47.62417 116.39228 1.000 8.42670   ? 63  ALA B C      1 
ATOM   6530  O O      . ALA B 1 63  ? 44.28902 47.06430 116.86873 1.000 9.41220   ? 63  ALA B O      1 
ATOM   6531  C CB     . ALA B 1 63  ? 42.99473 50.02120 116.93692 1.000 9.17035   ? 63  ALA B CB     1 
ATOM   6532  H H      . ALA B 1 63  ? 43.38354 48.01863 118.85009 1.000 10.23081  ? 63  ALA B H      1 
ATOM   6533  H HA     . ALA B 1 63  ? 41.54835 48.53229 116.94649 1.000 10.02870  ? 63  ALA B HA     1 
ATOM   6534  H HB1    . ALA B 1 63  ? 42.93712 50.19766 115.98485 1.000 11.00441  ? 63  ALA B HB1    1 
ATOM   6535  H HB2    . ALA B 1 63  ? 42.44883 50.65743 117.42488 1.000 11.00441  ? 63  ALA B HB2    1 
ATOM   6536  H HB3    . ALA B 1 63  ? 43.91735 50.08395 117.22973 1.000 11.00441  ? 63  ALA B HB3    1 
ATOM   6537  N N      . SER B 1 64  ? 42.87027 47.44394 115.14100 1.000 8.58932   ? 64  SER B N      1 
ATOM   6538  C CA     . SER B 1 64  ? 43.57016 46.64335 114.14600 1.000 9.84022   ? 64  SER B CA     1 
ATOM   6539  C C      . SER B 1 64  ? 44.46571 47.48486 113.24851 1.000 9.60662   ? 64  SER B C      1 
ATOM   6540  O O      . SER B 1 64  ? 45.15329 46.93056 112.38153 1.000 10.70551  ? 64  SER B O      1 
ATOM   6541  C CB     . SER B 1 64  ? 42.55404 45.92936 113.24603 1.000 12.53394  ? 64  SER B CB     1 
ATOM   6542  O OG     . SER B 1 64  ? 41.41843 45.48490 113.96690 1.000 14.18590  ? 64  SER B OG     1 
ATOM   6543  H H      . SER B 1 64  ? 42.14582 47.79207 114.83509 1.000 10.30718  ? 64  SER B H      1 
ATOM   6544  H HA     . SER B 1 64  ? 44.10933 45.98377 114.60983 1.000 11.80826  ? 64  SER B HA     1 
ATOM   6545  H HB2    . SER B 1 64  ? 42.26204 46.54684 112.55731 1.000 15.04073  ? 64  SER B HB2    1 
ATOM   6546  H HB3    . SER B 1 64  ? 42.98488 45.16036 112.84117 1.000 15.04073  ? 64  SER B HB3    1 
ATOM   6547  H HG     . SER B 1 64  ? 41.65337 44.95514 114.57498 1.000 17.02308  ? 64  SER B HG     1 
ATOM   6548  N N      . GLY B 1 65  ? 44.44800 48.80054 113.41606 1.000 8.86950   ? 65  GLY B N      1 
ATOM   6549  C CA     . GLY B 1 65  ? 45.18419 49.68115 112.53373 1.000 8.58793   ? 65  GLY B CA     1 
ATOM   6550  C C      . GLY B 1 65  ? 44.93631 51.12634 112.90648 1.000 8.17208   ? 65  GLY B C      1 
ATOM   6551  O O      . GLY B 1 65  ? 44.26616 51.42957 113.89933 1.000 9.36441   ? 65  GLY B O      1 
ATOM   6552  H H      . GLY B 1 65  ? 44.01431 49.20764 114.03717 1.000 10.64341  ? 65  GLY B H      1 
ATOM   6553  H HA2    . GLY B 1 65  ? 46.13418 49.49771 112.60269 1.000 10.30551  ? 65  GLY B HA2    1 
ATOM   6554  H HA3    . GLY B 1 65  ? 44.90116 49.54055 111.61665 1.000 10.30551  ? 65  GLY B HA3    1 
ATOM   6555  N N      . LEU B 1 66  ? 45.48884 52.01832 112.07883 1.000 9.02736   ? 66  LEU B N      1 
ATOM   6556  C CA     . LEU B 1 66  ? 45.44677 53.44777 112.37318 1.000 9.06130   ? 66  LEU B CA     1 
ATOM   6557  C C      . LEU B 1 66  ? 44.01535 53.95591 112.49931 1.000 8.38388   ? 66  LEU B C      1 
ATOM   6558  O O      . LEU B 1 66  ? 43.69541 54.72518 113.41122 1.000 8.88847   ? 66  LEU B O      1 
ATOM   6559  C CB     . LEU B 1 66  ? 46.18484 54.21626 111.27656 1.000 10.42969  ? 66  LEU B CB     1 
ATOM   6560  C CG     . LEU B 1 66  ? 46.05179 55.74187 111.29825 1.000 10.87256  ? 66  LEU B CG     1 
ATOM   6561  C CD1    . LEU B 1 66  ? 46.52718 56.32777 112.62200 1.000 11.36378  ? 66  LEU B CD1    1 
ATOM   6562  C CD2    . LEU B 1 66  ? 46.81592 56.35339 110.12771 1.000 12.14543  ? 66  LEU B CD2    1 
ATOM   6563  H H      . LEU B 1 66  ? 45.89137 51.82086 111.34495 1.000 10.83284  ? 66  LEU B H      1 
ATOM   6564  H HA     . LEU B 1 66  ? 45.89167 53.60146 113.22132 1.000 10.87356  ? 66  LEU B HA     1 
ATOM   6565  H HB2    . LEU B 1 66  ? 47.13014 54.01214 111.35169 1.000 12.51563  ? 66  LEU B HB2    1 
ATOM   6566  H HB3    . LEU B 1 66  ? 45.84719 53.91351 110.41910 1.000 12.51563  ? 66  LEU B HB3    1 
ATOM   6567  H HG     . LEU B 1 66  ? 45.11388 55.97197 111.20733 1.000 13.04708  ? 66  LEU B HG     1 
ATOM   6568  H HD11   . LEU B 1 66  ? 46.46734 57.29496 112.57890 1.000 13.63654  ? 66  LEU B HD11   1 
ATOM   6569  H HD12   . LEU B 1 66  ? 45.96283 55.99295 113.33636 1.000 13.63654  ? 66  LEU B HD12   1 
ATOM   6570  H HD13   . LEU B 1 66  ? 47.44695 56.05971 112.77383 1.000 13.63654  ? 66  LEU B HD13   1 
ATOM   6571  H HD21   . LEU B 1 66  ? 46.72821 57.31877 110.16314 1.000 14.57452  ? 66  LEU B HD21   1 
ATOM   6572  H HD22   . LEU B 1 66  ? 47.75070 56.10347 110.19572 1.000 14.57452  ? 66  LEU B HD22   1 
ATOM   6573  H HD23   . LEU B 1 66  ? 46.44333 56.01765 109.29744 1.000 14.57452  ? 66  LEU B HD23   1 
ATOM   6574  N N      . PHE B 1 67  ? 43.13980 53.56472 111.57392 1.000 8.11334   ? 67  PHE B N      1 
ATOM   6575  C CA     . PHE B 1 67  ? 41.80407 54.15175 111.56684 1.000 7.80535   ? 67  PHE B CA     1 
ATOM   6576  C C      . PHE B 1 67  ? 41.01872 53.78086 112.81962 1.000 8.26460   ? 67  PHE B C      1 
ATOM   6577  O O      . PHE B 1 67  ? 40.38108 54.64519 113.42858 1.000 8.53621   ? 67  PHE B O      1 
ATOM   6578  C CB     . PHE B 1 67  ? 41.05125 53.74958 110.30163 1.000 8.24309   ? 67  PHE B CB     1 
ATOM   6579  C CG     . PHE B 1 67  ? 41.56766 54.40277 109.04194 1.000 8.57859   ? 67  PHE B CG     1 
ATOM   6580  C CD1    . PHE B 1 67  ? 42.61058 55.32601 109.06817 1.000 9.53536   ? 67  PHE B CD1    1 
ATOM   6581  C CD2    . PHE B 1 67  ? 40.99990 54.08423 107.82411 1.000 8.67692   ? 67  PHE B CD2    1 
ATOM   6582  C CE1    . PHE B 1 67  ? 43.06850 55.91141 107.89777 1.000 10.34555  ? 67  PHE B CE1    1 
ATOM   6583  C CE2    . PHE B 1 67  ? 41.45096 54.66780 106.64907 1.000 10.08601  ? 67  PHE B CE2    1 
ATOM   6584  C CZ     . PHE B 1 67  ? 42.48699 55.57833 106.68808 1.000 10.85832  ? 67  PHE B CZ     1 
ATOM   6585  H H      . PHE B 1 67  ? 43.28957 52.98108 110.96030 1.000 9.73600   ? 67  PHE B H      1 
ATOM   6586  H HA     . PHE B 1 67  ? 41.89323 55.11759 111.55651 1.000 9.36642   ? 67  PHE B HA     1 
ATOM   6587  H HB2    . PHE B 1 67  ? 41.12668 52.78927 110.18755 1.000 9.89171   ? 67  PHE B HB2    1 
ATOM   6588  H HB3    . PHE B 1 67  ? 40.11941 53.99954 110.40219 1.000 9.89171   ? 67  PHE B HB3    1 
ATOM   6589  H HD1    . PHE B 1 67  ? 43.00408 55.55221 109.87989 1.000 11.44243  ? 67  PHE B HD1    1 
ATOM   6590  H HD2    . PHE B 1 67  ? 40.30378 53.46842 107.79109 1.000 10.41230  ? 67  PHE B HD2    1 
ATOM   6591  H HE1    . PHE B 1 67  ? 43.76523 56.52676 107.92613 1.000 12.41466  ? 67  PHE B HE1    1 
ATOM   6592  H HE2    . PHE B 1 67  ? 41.05593 54.44581 105.83693 1.000 12.10321  ? 67  PHE B HE2    1 
ATOM   6593  H HZ     . PHE B 1 67  ? 42.79403 55.96779 105.90135 1.000 13.02999  ? 67  PHE B HZ     1 
ATOM   6594  N N      . GLU B 1 68  ? 41.05115 52.50930 113.22792 1.000 8.09526   ? 68  GLU B N      1 
ATOM   6595  C CA     . GLU B 1 68  ? 40.38629 52.13798 114.47470 1.000 7.30660   ? 68  GLU B CA     1 
ATOM   6596  C C      . GLU B 1 68  ? 41.02772 52.82797 115.67526 1.000 8.51794   ? 68  GLU B C      1 
ATOM   6597  O O      . GLU B 1 68  ? 40.32540 53.23334 116.60629 1.000 8.59540   ? 68  GLU B O      1 
ATOM   6598  C CB     . GLU B 1 68  ? 40.36198 50.61803 114.65002 1.000 7.41893   ? 68  GLU B CB     1 
ATOM   6599  C CG     . GLU B 1 68  ? 39.29519 49.92458 113.80263 1.000 8.38510   ? 68  GLU B CG     1 
ATOM   6600  C CD     . GLU B 1 68  ? 39.27196 48.40645 113.95796 1.000 9.06126   ? 68  GLU B CD     1 
ATOM   6601  O OE1    . GLU B 1 68  ? 40.12746 47.84924 114.68361 1.000 10.04670  ? 68  GLU B OE1    1 
ATOM   6602  O OE2    . GLU B 1 68  ? 38.38061 47.76786 113.34760 1.000 8.96642   ? 68  GLU B OE2    1 
ATOM   6603  H H      . GLU B 1 68  ? 41.43949 51.86352 112.81347 1.000 9.71431   ? 68  GLU B H      1 
ATOM   6604  H HA     . GLU B 1 68  ? 39.46256 52.43022 114.42752 1.000 8.76792   ? 68  GLU B HA     1 
ATOM   6605  H HB2    . GLU B 1 68  ? 41.22573 50.25948 114.39257 1.000 8.90271   ? 68  GLU B HB2    1 
ATOM   6606  H HB3    . GLU B 1 68  ? 40.18185 50.41324 115.58089 1.000 8.90271   ? 68  GLU B HB3    1 
ATOM   6607  H HG2    . GLU B 1 68  ? 38.42337 50.26108 114.06261 1.000 10.06212  ? 68  GLU B HG2    1 
ATOM   6608  H HG3    . GLU B 1 68  ? 39.46214 50.12296 112.86793 1.000 10.06212  ? 68  GLU B HG3    1 
ATOM   6609  N N      . ALA B 1 69  ? 42.35692 52.97474 115.67548 1.000 8.37567   ? 69  ALA B N      1 
ATOM   6610  C CA     . ALA B 1 69  ? 43.01546 53.65025 116.79166 1.000 8.68559   ? 69  ALA B CA     1 
ATOM   6611  C C      . ALA B 1 69  ? 42.56560 55.10082 116.89617 1.000 8.35901   ? 69  ALA B C      1 
ATOM   6612  O O      . ALA B 1 69  ? 42.29457 55.60176 117.99568 1.000 8.95131   ? 69  ALA B O      1 
ATOM   6613  C CB     . ALA B 1 69  ? 44.53095 53.57758 116.62028 1.000 9.46132   ? 69  ALA B CB     1 
ATOM   6614  H H      . ALA B 1 69  ? 42.88570 52.69852 115.05604 1.000 10.05080  ? 69  ALA B H      1 
ATOM   6615  H HA     . ALA B 1 69  ? 42.77921 53.19828 117.61677 1.000 10.42271  ? 69  ALA B HA     1 
ATOM   6616  H HB1    . ALA B 1 69  ? 44.95519 54.02830 117.36712 1.000 11.35358  ? 69  ALA B HB1    1 
ATOM   6617  H HB2    . ALA B 1 69  ? 44.80203 52.64648 116.59859 1.000 11.35358  ? 69  ALA B HB2    1 
ATOM   6618  H HB3    . ALA B 1 69  ? 44.77597 54.01288 115.78878 1.000 11.35358  ? 69  ALA B HB3    1 
ATOM   6619  N N      . ARG B 1 70  ? 42.48575 55.79450 115.75796 1.000 6.97535   ? 70  ARG B N      1 
ATOM   6620  C CA     . ARG B 1 70  ? 42.04483 57.18299 115.76884 1.000 8.56422   ? 70  ARG B CA     1 
ATOM   6621  C C      . ARG B 1 70  ? 40.59657 57.29153 116.22853 1.000 8.43455   ? 70  ARG B C      1 
ATOM   6622  O O      . ARG B 1 70  ? 40.25011 58.18330 117.00950 1.000 8.42165   ? 70  ARG B O      1 
ATOM   6623  C CB     . ARG B 1 70  ? 42.21475 57.79164 114.37830 1.000 10.36339  ? 70  ARG B CB     1 
ATOM   6624  C CG     . ARG B 1 70  ? 41.85835 59.26182 114.30115 1.000 10.47884  ? 70  ARG B CG     1 
ATOM   6625  C CD     . ARG B 1 70  ? 42.21420 59.83655 112.95142 1.000 11.99022  ? 70  ARG B CD     1 
ATOM   6626  N NE     . ARG B 1 70  ? 41.64709 61.16549 112.77740 1.000 13.27441  ? 70  ARG B NE     1 
ATOM   6627  C CZ     . ARG B 1 70  ? 41.70006 61.86095 111.65102 1.000 15.67592  ? 70  ARG B CZ     1 
ATOM   6628  N NH1    . ARG B 1 70  ? 42.35375 61.41154 110.59076 1.000 15.09277  ? 70  ARG B NH1    1 
ATOM   6629  N NH2    . ARG B 1 70  ? 41.07188 63.03128 111.58309 1.000 18.18302  ? 70  ARG B NH2    1 
ATOM   6630  H H      . ARG B 1 70  ? 42.67902 55.48627 114.97870 1.000 8.37042   ? 70  ARG B H      1 
ATOM   6631  H HA     . ARG B 1 70  ? 42.59613 57.68703 116.38764 1.000 10.27706  ? 70  ARG B HA     1 
ATOM   6632  H HB2    . ARG B 1 70  ? 43.14205 57.69833 114.10940 1.000 12.43607  ? 70  ARG B HB2    1 
ATOM   6633  H HB3    . ARG B 1 70  ? 41.64008 57.31581 113.75843 1.000 12.43607  ? 70  ARG B HB3    1 
ATOM   6634  H HG2    . ARG B 1 70  ? 40.90434 59.37048 114.43884 1.000 12.57461  ? 70  ARG B HG2    1 
ATOM   6635  H HG3    . ARG B 1 70  ? 42.34932 59.74922 114.98107 1.000 12.57461  ? 70  ARG B HG3    1 
ATOM   6636  H HD2    . ARG B 1 70  ? 43.17882 59.90289 112.87387 1.000 14.38826  ? 70  ARG B HD2    1 
ATOM   6637  H HD3    . ARG B 1 70  ? 41.86412 59.26066 112.25379 1.000 14.38826  ? 70  ARG B HD3    1 
ATOM   6638  H HE     . ARG B 1 70  ? 41.25074 61.52360 113.45139 1.000 15.92929  ? 70  ARG B HE     1 
ATOM   6639  H HH11   . ARG B 1 70  ? 42.75631 60.65229 110.62374 1.000 18.11133  ? 70  ARG B HH11   1 
ATOM   6640  H HH12   . ARG B 1 70  ? 42.37573 61.87891 109.86918 1.000 18.11133  ? 70  ARG B HH12   1 
ATOM   6641  H HH21   . ARG B 1 70  ? 40.63885 63.32708 112.26469 1.000 21.81963  ? 70  ARG B HH21   1 
ATOM   6642  H HH22   . ARG B 1 70  ? 41.09873 63.49224 110.85756 1.000 21.81963  ? 70  ARG B HH22   1 
ATOM   6643  N N      . LEU B 1 71  ? 39.73496 56.38849 115.75678 1.000 8.10535   ? 71  LEU B N      1 
ATOM   6644  C CA     . LEU B 1 71  ? 38.33197 56.42595 116.15050 1.000 7.27832   ? 71  LEU B CA     1 
ATOM   6645  C C      . LEU B 1 71  ? 38.18737 56.20480 117.64806 1.000 7.62553   ? 71  LEU B C      1 
ATOM   6646  O O      . LEU B 1 71  ? 37.45007 56.92665 118.32913 1.000 9.07985   ? 71  LEU B O      1 
ATOM   6647  C CB     . LEU B 1 71  ? 37.56091 55.35605 115.38177 1.000 7.97761   ? 71  LEU B CB     1 
ATOM   6648  C CG     . LEU B 1 71  ? 36.03973 55.44220 115.49037 1.000 9.13537   ? 71  LEU B CG     1 
ATOM   6649  C CD1    . LEU B 1 71  ? 35.53038 56.62330 114.67160 1.000 10.32928  ? 71  LEU B CD1    1 
ATOM   6650  C CD2    . LEU B 1 71  ? 35.37522 54.14465 115.04746 1.000 9.56587   ? 71  LEU B CD2    1 
ATOM   6651  H H      . LEU B 1 71  ? 39.93697 55.75254 115.21423 1.000 9.72642   ? 71  LEU B H      1 
ATOM   6652  H HA     . LEU B 1 71  ? 37.96037 57.29481 115.93163 1.000 8.73398   ? 71  LEU B HA     1 
ATOM   6653  H HB2    . LEU B 1 71  ? 37.78939 55.43132 114.44207 1.000 9.57313   ? 71  LEU B HB2    1 
ATOM   6654  H HB3    . LEU B 1 71  ? 37.82707 54.48648 115.71928 1.000 9.57313   ? 71  LEU B HB3    1 
ATOM   6655  H HG     . LEU B 1 71  ? 35.79626 55.58053 116.41907 1.000 10.96244  ? 71  LEU B HG     1 
ATOM   6656  H HD11   . LEU B 1 71  ? 34.56092 56.63417 114.70228 1.000 12.39513  ? 71  LEU B HD11   1 
ATOM   6657  H HD12   . LEU B 1 71  ? 35.88250 57.44453 115.04908 1.000 12.39513  ? 71  LEU B HD12   1 
ATOM   6658  H HD13   . LEU B 1 71  ? 35.83122 56.52508 113.75467 1.000 12.39513  ? 71  LEU B HD13   1 
ATOM   6659  H HD21   . LEU B 1 71  ? 34.41380 54.23489 115.13918 1.000 11.47904  ? 71  LEU B HD21   1 
ATOM   6660  H HD22   . LEU B 1 71  ? 35.60441 53.97280 114.12072 1.000 11.47904  ? 71  LEU B HD22   1 
ATOM   6661  H HD23   . LEU B 1 71  ? 35.69427 53.41942 115.60706 1.000 11.47904  ? 71  LEU B HD23   1 
ATOM   6662  N N      . GLY B 1 72  ? 38.88230 55.20059 118.17922 1.000 8.53391   ? 72  GLY B N      1 
ATOM   6663  C CA     . GLY B 1 72  ? 38.81666 54.95273 119.61046 1.000 9.45676   ? 72  GLY B CA     1 
ATOM   6664  C C      . GLY B 1 72  ? 39.29441 56.14009 120.42119 1.000 9.74322   ? 72  GLY B C      1 
ATOM   6665  O O      . GLY B 1 72  ? 38.63361 56.57162 121.37107 1.000 10.15871  ? 72  GLY B O      1 
ATOM   6666  H H      . GLY B 1 72  ? 39.38799 54.66075 117.74052 1.000 10.24070  ? 72  GLY B H      1 
ATOM   6667  H HA2    . GLY B 1 72  ? 37.89989 54.75945 119.86158 1.000 11.34812  ? 72  GLY B HA2    1 
ATOM   6668  H HA3    . GLY B 1 72  ? 39.37212 54.18849 119.83023 1.000 11.34812  ? 72  GLY B HA3    1 
ATOM   6669  N N      . LYS B 1 73  ? 40.45466 56.68561 120.05460 1.000 9.16054   ? 73  LYS B N      1 
ATOM   6670  C CA     . LYS B 1 73  ? 41.01048 57.81405 120.79007 1.000 10.67084  ? 73  LYS B CA     1 
ATOM   6671  C C      . LYS B 1 73  ? 40.07653 59.01556 120.74390 1.000 10.40555  ? 73  LYS B C      1 
ATOM   6672  O O      . LYS B 1 73  ? 39.81466 59.65518 121.77179 1.000 10.75724  ? 73  LYS B O      1 
ATOM   6673  C CB     . LYS B 1 73  ? 42.37094 58.17520 120.19926 1.000 11.84347  ? 73  LYS B CB     1 
ATOM   6674  C CG     . LYS B 1 73  ? 43.06936 59.31321 120.90662 1.000 13.80182  ? 73  LYS B CG     1 
ATOM   6675  C CD     . LYS B 1 73  ? 43.37783 58.92866 122.34636 1.000 17.76424  ? 73  LYS B CD     1 
ATOM   6676  C CE     . LYS B 1 73  ? 44.49449 59.75119 122.91981 1.000 20.07107  ? 73  LYS B CE     1 
ATOM   6677  N NZ     . LYS B 1 73  ? 44.83415 59.29217 124.28136 1.000 22.43353  ? 73  LYS B NZ     1 
ATOM   6678  H H      . LYS B 1 73  ? 40.93325 56.42236 119.39034 1.000 10.99265  ? 73  LYS B H      1 
ATOM   6679  H HA     . LYS B 1 73  ? 41.12724 57.56274 121.71965 1.000 12.80501  ? 73  LYS B HA     1 
ATOM   6680  H HB2    . LYS B 1 73  ? 42.94824 57.39745 120.25138 1.000 14.21216  ? 73  LYS B HB2    1 
ATOM   6681  H HB3    . LYS B 1 73  ? 42.24778 58.43548 119.27299 1.000 14.21216  ? 73  LYS B HB3    1 
ATOM   6682  H HG2    . LYS B 1 73  ? 43.90323 59.51550 120.45426 1.000 16.56218  ? 73  LYS B HG2    1 
ATOM   6683  H HG3    . LYS B 1 73  ? 42.49587 60.09551 120.91071 1.000 16.56218  ? 73  LYS B HG3    1 
ATOM   6684  H HD2    . LYS B 1 73  ? 42.58754 59.06911 122.89099 1.000 21.31709  ? 73  LYS B HD2    1 
ATOM   6685  H HD3    . LYS B 1 73  ? 43.64138 57.99571 122.37850 1.000 21.31709  ? 73  LYS B HD3    1 
ATOM   6686  H HE2    . LYS B 1 73  ? 45.28170 59.66458 122.35972 1.000 24.08528  ? 73  LYS B HE2    1 
ATOM   6687  H HE3    . LYS B 1 73  ? 44.22141 60.68077 122.96681 1.000 24.08528  ? 73  LYS B HE3    1 
ATOM   6688  H HZ1    . LYS B 1 73  ? 45.07282 58.43496 124.26292 1.000 26.92024  ? 73  LYS B HZ1    1 
ATOM   6689  H HZ2    . LYS B 1 73  ? 45.50941 59.77310 124.60513 1.000 26.92024  ? 73  LYS B HZ2    1 
ATOM   6690  H HZ3    . LYS B 1 73  ? 44.13029 59.38452 124.81817 1.000 26.92024  ? 73  LYS B HZ3    1 
ATOM   6691  N N      . GLU B 1 74  ? 39.56631 59.34247 119.55252 1.000 10.91077  ? 74  GLU B N      1 
ATOM   6692  C CA     . GLU B 1 74  ? 38.79335 60.56705 119.38883 1.000 11.15722  ? 74  GLU B CA     1 
ATOM   6693  C C      . GLU B 1 74  ? 37.35806 60.43554 119.87870 1.000 10.04761  ? 74  GLU B C      1 
ATOM   6694  O O      . GLU B 1 74  ? 36.78013 61.43013 120.32806 1.000 11.50613  ? 74  GLU B O      1 
ATOM   6695  C CB     . GLU B 1 74  ? 38.78429 60.99902 117.92368 1.000 11.35423  ? 74  GLU B CB     1 
ATOM   6696  C CG     . GLU B 1 74  ? 40.13861 61.44836 117.41833 1.000 12.84755  ? 74  GLU B CG     1 
ATOM   6697  C CD     . GLU B 1 74  ? 40.06213 62.11619 116.06573 1.000 15.57965  ? 74  GLU B CD     1 
ATOM   6698  O OE1    . GLU B 1 74  ? 38.93989 62.42714 115.61518 1.000 15.93189  ? 74  GLU B OE1    1 
ATOM   6699  O OE2    . GLU B 1 74  ? 41.12507 62.33127 115.45313 1.000 16.95639  ? 74  GLU B OE2    1 
ATOM   6700  H H      . GLU B 1 74  ? 39.65427 58.87613 118.83531 1.000 13.09292  ? 74  GLU B H      1 
ATOM   6701  H HA     . GLU B 1 74  ? 39.22679 61.25736 119.91467 1.000 13.38866  ? 74  GLU B HA     1 
ATOM   6702  H HB2    . GLU B 1 74  ? 38.49723 60.24984 117.37849 1.000 13.62508  ? 74  GLU B HB2    1 
ATOM   6703  H HB3    . GLU B 1 74  ? 38.16743 61.74038 117.81999 1.000 13.62508  ? 74  GLU B HB3    1 
ATOM   6704  H HG2    . GLU B 1 74  ? 40.51586 62.08409 118.04637 1.000 15.41706  ? 74  GLU B HG2    1 
ATOM   6705  H HG3    . GLU B 1 74  ? 40.71942 60.67549 117.33939 1.000 15.41706  ? 74  GLU B HG3    1 
ATOM   6706  N N      . GLU B 1 75  ? 36.76211 59.24467 119.80136 1.000 10.38975  ? 75  GLU B N      1 
ATOM   6707  C CA     . GLU B 1 75  ? 35.34162 59.09349 120.10530 1.000 9.83671   ? 75  GLU B CA     1 
ATOM   6708  C C      . GLU B 1 75  ? 35.05945 58.45550 121.45963 1.000 10.28550  ? 75  GLU B C      1 
ATOM   6709  O O      . GLU B 1 75  ? 33.97968 58.68211 122.01643 1.000 10.82412  ? 75  GLU B O      1 
ATOM   6710  C CB     . GLU B 1 75  ? 34.63747 58.28978 119.00670 1.000 11.15663  ? 75  GLU B CB     1 
ATOM   6711  C CG     . GLU B 1 75  ? 34.83240 58.86133 117.61166 1.000 11.11653  ? 75  GLU B CG     1 
ATOM   6712  C CD     . GLU B 1 75  ? 34.26971 60.25874 117.44826 1.000 12.41457  ? 75  GLU B CD     1 
ATOM   6713  O OE1    . GLU B 1 75  ? 33.30345 60.61168 118.16151 1.000 13.01351  ? 75  GLU B OE1    1 
ATOM   6714  O OE2    . GLU B 1 75  ? 34.79442 61.00351 116.58967 1.000 14.33892  ? 75  GLU B OE2    1 
ATOM   6715  H H      . GLU B 1 75  ? 37.15789 58.51503 119.57645 1.000 12.46770  ? 75  GLU B H      1 
ATOM   6716  H HA     . GLU B 1 75  ? 34.94371 59.97798 120.12115 1.000 11.80405  ? 75  GLU B HA     1 
ATOM   6717  H HB2    . GLU B 1 75  ? 34.98819 57.38540 119.00819 1.000 13.38796  ? 75  GLU B HB2    1 
ATOM   6718  H HB3    . GLU B 1 75  ? 33.68528 58.27665 119.19129 1.000 13.38796  ? 75  GLU B HB3    1 
ATOM   6719  H HG2    . GLU B 1 75  ? 35.78219 58.89918 117.41839 1.000 13.33983  ? 75  GLU B HG2    1 
ATOM   6720  H HG3    . GLU B 1 75  ? 34.38632 58.28487 116.97166 1.000 13.33983  ? 75  GLU B HG3    1 
ATOM   6721  N N      . MET B 1 76  ? 35.98149 57.66048 122.00238 1.000 10.00919  ? 76  MET B N      1 
ATOM   6722  C CA     . MET B 1 76  ? 35.84420 57.13567 123.35749 1.000 10.43712  ? 76  MET B CA     1 
ATOM   6723  C C      . MET B 1 76  ? 36.80485 57.76192 124.35149 1.000 11.60741  ? 76  MET B C      1 
ATOM   6724  O O      . MET B 1 76  ? 36.41733 58.02365 125.49126 1.000 12.88049  ? 76  MET B O      1 
ATOM   6725  C CB     . MET B 1 76  ? 36.05494 55.61840 123.38892 1.000 10.78571  ? 76  MET B CB     1 
ATOM   6726  C CG     . MET B 1 76  ? 35.67975 55.01517 124.73840 1.000 9.80021   ? 76  MET B CG     1 
ATOM   6727  S SD     . MET B 1 76  ? 35.83265 53.22944 124.84616 1.000 10.41269  ? 76  MET B SD     1 
ATOM   6728  C CE     . MET B 1 76  ? 34.79369 52.71714 123.47960 1.000 10.57830  ? 76  MET B CE     1 
ATOM   6729  H H      . MET B 1 76  ? 36.69976 57.41036 121.60097 1.000 12.01102  ? 76  MET B H      1 
ATOM   6730  H HA     . MET B 1 76  ? 34.93257 57.31121 123.63858 1.000 12.52455  ? 76  MET B HA     1 
ATOM   6731  H HB2    . MET B 1 76  ? 35.50089 55.20598 122.70786 1.000 12.94285  ? 76  MET B HB2    1 
ATOM   6732  H HB3    . MET B 1 76  ? 36.98982 55.42337 123.21899 1.000 12.94285  ? 76  MET B HB3    1 
ATOM   6733  H HG2    . MET B 1 76  ? 36.25880 55.39683 125.41657 1.000 11.76026  ? 76  MET B HG2    1 
ATOM   6734  H HG3    . MET B 1 76  ? 34.75501 55.23857 124.92773 1.000 11.76026  ? 76  MET B HG3    1 
ATOM   6735  H HE1    . MET B 1 76  ? 34.65041 51.75930 123.53361 1.000 12.69397  ? 76  MET B HE1    1 
ATOM   6736  H HE2    . MET B 1 76  ? 33.94446 53.18237 123.53684 1.000 12.69397  ? 76  MET B HE2    1 
ATOM   6737  H HE3    . MET B 1 76  ? 35.23674 52.93882 122.64565 1.000 12.69397  ? 76  MET B HE3    1 
ATOM   6738  N N      . GLY B 1 77  ? 38.04979 58.00646 123.95698 1.000 11.94478  ? 77  GLY B N      1 
ATOM   6739  C CA     . GLY B 1 77  ? 39.04192 58.35306 124.95340 1.000 12.18921  ? 77  GLY B CA     1 
ATOM   6740  C C      . GLY B 1 77  ? 39.44265 57.11755 125.74088 1.000 12.04733  ? 77  GLY B C      1 
ATOM   6741  O O      . GLY B 1 77  ? 39.32752 55.98239 125.27298 1.000 13.31274  ? 77  GLY B O      1 
ATOM   6742  H H      . GLY B 1 77  ? 38.33239 57.97839 123.14522 1.000 14.33374  ? 77  GLY B H      1 
ATOM   6743  H HA2    . GLY B 1 77  ? 39.82883 58.72108 124.52186 1.000 14.62705  ? 77  GLY B HA2    1 
ATOM   6744  H HA3    . GLY B 1 77  ? 38.67932 59.01302 125.56486 1.000 14.62705  ? 77  GLY B HA3    1 
ATOM   6745  N N      . GLY B 1 78  ? 39.90243 57.34015 126.96889 1.000 12.39247  ? 78  GLY B N      1 
ATOM   6746  C CA     . GLY B 1 78  ? 40.44511 56.23219 127.72769 1.000 12.83469  ? 78  GLY B CA     1 
ATOM   6747  C C      . GLY B 1 78  ? 41.76119 55.77637 127.11958 1.000 12.15233  ? 78  GLY B C      1 
ATOM   6748  O O      . GLY B 1 78  ? 42.46434 56.53677 126.44846 1.000 14.55957  ? 78  GLY B O      1 
ATOM   6749  H H      . GLY B 1 78  ? 39.90943 58.10120 127.36933 1.000 14.87097  ? 78  GLY B H      1 
ATOM   6750  H HA2    . GLY B 1 78  ? 40.59994 56.50532 128.64547 1.000 15.40163  ? 78  GLY B HA2    1 
ATOM   6751  H HA3    . GLY B 1 78  ? 39.82070 55.48993 127.72015 1.000 15.40163  ? 78  GLY B HA3    1 
ATOM   6752  N N      . GLU B 1 79  ? 42.09561 54.51045 127.34522 1.000 10.80761  ? 79  GLU B N      1 
ATOM   6753  C CA     . GLU B 1 79  ? 43.30136 53.94963 126.75581 1.000 9.84702   ? 79  GLU B CA     1 
ATOM   6754  C C      . GLU B 1 79  ? 43.03111 53.53378 125.31594 1.000 9.65340   ? 79  GLU B C      1 
ATOM   6755  O O      . GLU B 1 79  ? 41.92030 53.11842 124.95980 1.000 10.09298  ? 79  GLU B O      1 
ATOM   6756  C CB     . GLU B 1 79  ? 43.79888 52.75422 127.57124 1.000 10.05598  ? 79  GLU B CB     1 
ATOM   6757  C CG     . GLU B 1 79  ? 44.10425 53.12059 129.02005 1.000 11.10138  ? 79  GLU B CG     1 
ATOM   6758  C CD     . GLU B 1 79  ? 44.73009 51.99728 129.81642 1.000 12.84383  ? 79  GLU B CD     1 
ATOM   6759  O OE1    . GLU B 1 79  ? 45.27454 51.05056 129.21071 1.000 11.44624  ? 79  GLU B OE1    1 
ATOM   6760  O OE2    . GLU B 1 79  ? 44.67847 52.07444 131.06132 1.000 16.12766  ? 79  GLU B OE2    1 
ATOM   6761  H H      . GLU B 1 79  ? 41.64470 53.96258 127.83114 1.000 12.96913  ? 79  GLU B H      1 
ATOM   6762  H HA     . GLU B 1 79  ? 44.00788 54.61425 126.75566 1.000 11.81643  ? 79  GLU B HA     1 
ATOM   6763  H HB2    . GLU B 1 79  ? 43.11577 52.06556 127.57224 1.000 12.06718  ? 79  GLU B HB2    1 
ATOM   6764  H HB3    . GLU B 1 79  ? 44.61296 52.41341 127.16871 1.000 12.06718  ? 79  GLU B HB3    1 
ATOM   6765  H HG2    . GLU B 1 79  ? 44.72182 53.86854 129.02904 1.000 13.32166  ? 79  GLU B HG2    1 
ATOM   6766  H HG3    . GLU B 1 79  ? 43.27621 53.36874 129.46012 1.000 13.32166  ? 79  GLU B HG3    1 
ATOM   6767  N N      . THR B 1 80  ? 44.05945 53.67245 124.48146 1.000 9.10197   ? 80  THR B N      1 
ATOM   6768  C CA     . THR B 1 80  ? 43.97838 53.36333 123.05535 1.000 8.31459   ? 80  THR B CA     1 
ATOM   6769  C C      . THR B 1 80  ? 45.14188 52.43535 122.72263 1.000 7.71105   ? 80  THR B C      1 
ATOM   6770  O O      . THR B 1 80  ? 46.29335 52.87566 122.64931 1.000 8.84268   ? 80  THR B O      1 
ATOM   6771  C CB     . THR B 1 80  ? 44.02493 54.64086 122.22652 1.000 9.56605   ? 80  THR B CB     1 
ATOM   6772  O OG1    . THR B 1 80  ? 43.00228 55.54296 122.67423 1.000 10.27704  ? 80  THR B OG1    1 
ATOM   6773  C CG2    . THR B 1 80  ? 43.81855 54.32214 120.75514 1.000 10.75781  ? 80  THR B CG2    1 
ATOM   6774  H H      . THR B 1 80  ? 44.83559 53.95165 124.72487 1.000 10.92236  ? 80  THR B H      1 
ATOM   6775  H HA     . THR B 1 80  ? 43.14920 52.89959 122.85961 1.000 9.97751   ? 80  THR B HA     1 
ATOM   6776  H HB     . THR B 1 80  ? 44.89080 55.06616 122.32799 1.000 11.47926  ? 80  THR B HB     1 
ATOM   6777  H HG1    . THR B 1 80  ? 42.24800 55.18013 122.60341 1.000 12.33245  ? 80  THR B HG1    1 
ATOM   6778  H HG21   . THR B 1 80  ? 43.73078 55.14365 120.24687 1.000 12.90937  ? 80  THR B HG21   1 
ATOM   6779  H HG22   . THR B 1 80  ? 44.57603 53.82083 120.41485 1.000 12.90937  ? 80  THR B HG22   1 
ATOM   6780  H HG23   . THR B 1 80  ? 43.01364 53.79321 120.63998 1.000 12.90937  ? 80  THR B HG23   1 
ATOM   6781  N N      . HIS B 1 81  ? 44.83282 51.15539 122.54944 1.000 7.83597   ? 81  HIS B N      1 
ATOM   6782  C CA     . HIS B 1 81  ? 45.79764 50.12374 122.20679 1.000 7.57254   ? 81  HIS B CA     1 
ATOM   6783  C C      . HIS B 1 81  ? 45.66876 49.79311 120.72424 1.000 8.62388   ? 81  HIS B C      1 
ATOM   6784  O O      . HIS B 1 81  ? 44.65673 50.09366 120.08714 1.000 8.79346   ? 81  HIS B O      1 
ATOM   6785  C CB     . HIS B 1 81  ? 45.54899 48.85324 123.02851 1.000 8.26604   ? 81  HIS B CB     1 
ATOM   6786  C CG     . HIS B 1 81  ? 45.65365 49.04297 124.51296 1.000 8.73088   ? 81  HIS B CG     1 
ATOM   6787  N ND1    . HIS B 1 81  ? 46.25546 48.11338 125.33217 1.000 9.52554   ? 81  HIS B ND1    1 
ATOM   6788  C CD2    . HIS B 1 81  ? 45.20430 50.02673 125.32839 1.000 9.04933   ? 81  HIS B CD2    1 
ATOM   6789  C CE1    . HIS B 1 81  ? 46.19362 48.52576 126.58582 1.000 8.55632   ? 81  HIS B CE1    1 
ATOM   6790  N NE2    . HIS B 1 81  ? 45.55702 49.68309 126.61193 1.000 8.46872   ? 81  HIS B NE2    1 
ATOM   6791  H H      . HIS B 1 81  ? 44.03350 50.84826 122.62918 1.000 9.40316   ? 81  HIS B H      1 
ATOM   6792  H HA     . HIS B 1 81  ? 46.69587 50.43703 122.39632 1.000 9.08704   ? 81  HIS B HA     1 
ATOM   6793  H HB2    . HIS B 1 81  ? 44.65437 48.53114 122.83664 1.000 9.91924   ? 81  HIS B HB2    1 
ATOM   6794  H HB3    . HIS B 1 81  ? 46.20416 48.18571 122.77151 1.000 9.91924   ? 81  HIS B HB3    1 
ATOM   6795  H HD2    . HIS B 1 81  ? 44.74339 50.79156 125.06858 1.000 10.85920  ? 81  HIS B HD2    1 
ATOM   6796  H HE1    . HIS B 1 81  ? 46.53922 48.07779 127.32392 1.000 10.26758  ? 81  HIS B HE1    1 
ATOM   6797  H HE2    . HIS B 1 81  ? 45.39036 50.14619 127.31717 1.000 10.16246  ? 81  HIS B HE2    1 
ATOM   6798  N N      . ILE B 1 82  ? 46.70565 49.16330 120.17830 1.000 8.83128   ? 82  ILE B N      1 
ATOM   6799  C CA     . ILE B 1 82  ? 46.70219 48.75553 118.77595 1.000 8.59619   ? 82  ILE B CA     1 
ATOM   6800  C C      . ILE B 1 82  ? 47.55677 47.50860 118.61955 1.000 8.53631   ? 82  ILE B C      1 
ATOM   6801  O O      . ILE B 1 82  ? 48.58274 47.35002 119.28795 1.000 8.52008   ? 82  ILE B O      1 
ATOM   6802  C CB     . ILE B 1 82  ? 47.19896 49.88463 117.84508 1.000 7.45512   ? 82  ILE B CB     1 
ATOM   6803  C CG1    . ILE B 1 82  ? 47.06889 49.48008 116.37207 1.000 8.06412   ? 82  ILE B CG1    1 
ATOM   6804  C CG2    . ILE B 1 82  ? 48.65280 50.23013 118.14203 1.000 9.08130   ? 82  ILE B CG2    1 
ATOM   6805  C CD1    . ILE B 1 82  ? 47.32433 50.61366 115.41347 1.000 9.51866   ? 82  ILE B CD1    1 
ATOM   6806  H H      . ILE B 1 82  ? 47.42621 48.95989 120.60141 1.000 10.59753  ? 82  ILE B H      1 
ATOM   6807  H HA     . ILE B 1 82  ? 45.79137 48.53273 118.52762 1.000 10.31543  ? 82  ILE B HA     1 
ATOM   6808  H HB     . ILE B 1 82  ? 46.64160 50.66074 118.01210 1.000 8.94614   ? 82  ILE B HB     1 
ATOM   6809  H HG12   . ILE B 1 82  ? 47.71219 48.77941 116.18199 1.000 9.67694   ? 82  ILE B HG12   1 
ATOM   6810  H HG13   . ILE B 1 82  ? 46.16848 49.15526 116.21508 1.000 9.67694   ? 82  ILE B HG13   1 
ATOM   6811  H HG21   . ILE B 1 82  ? 48.87924 51.05813 117.69032 1.000 10.89756  ? 82  ILE B HG21   1 
ATOM   6812  H HG22   . ILE B 1 82  ? 48.76314 50.33506 119.10000 1.000 10.89756  ? 82  ILE B HG22   1 
ATOM   6813  H HG23   . ILE B 1 82  ? 49.22009 49.51204 117.82042 1.000 10.89756  ? 82  ILE B HG23   1 
ATOM   6814  H HD11   . ILE B 1 82  ? 47.12787 50.31505 114.51173 1.000 11.42239  ? 82  ILE B HD11   1 
ATOM   6815  H HD12   . ILE B 1 82  ? 46.75066 51.36014 115.64708 1.000 11.42239  ? 82  ILE B HD12   1 
ATOM   6816  H HD13   . ILE B 1 82  ? 48.25513 50.87875 115.47872 1.000 11.42239  ? 82  ILE B HD13   1 
ATOM   6817  N N      . PHE B 1 83  ? 47.11992 46.62577 117.72324 1.000 8.41463   ? 83  PHE B N      1 
ATOM   6818  C CA     . PHE B 1 83  ? 47.93119 45.53105 117.21835 1.000 8.75513   ? 83  PHE B CA     1 
ATOM   6819  C C      . PHE B 1 83  ? 47.75886 45.45834 115.70719 1.000 9.10373   ? 83  PHE B C      1 
ATOM   6820  O O      . PHE B 1 83  ? 46.65652 45.66830 115.19787 1.000 10.27162  ? 83  PHE B O      1 
ATOM   6821  C CB     . PHE B 1 83  ? 47.50612 44.16489 117.78270 1.000 9.16599   ? 83  PHE B CB     1 
ATOM   6822  C CG     . PHE B 1 83  ? 48.01614 43.02587 116.95728 1.000 8.10951   ? 83  PHE B CG     1 
ATOM   6823  C CD1    . PHE B 1 83  ? 49.32658 42.59880 117.08875 1.000 9.37525   ? 83  PHE B CD1    1 
ATOM   6824  C CD2    . PHE B 1 83  ? 47.21688 42.43712 115.99012 1.000 8.48707   ? 83  PHE B CD2    1 
ATOM   6825  C CE1    . PHE B 1 83  ? 49.82266 41.59045 116.29154 1.000 10.75057  ? 83  PHE B CE1    1 
ATOM   6826  C CE2    . PHE B 1 83  ? 47.71080 41.42863 115.18418 1.000 8.69767   ? 83  PHE B CE2    1 
ATOM   6827  C CZ     . PHE B 1 83  ? 49.01541 41.00155 115.34148 1.000 10.00949  ? 83  PHE B CZ     1 
ATOM   6828  H H      . PHE B 1 83  ? 46.33002 46.64406 117.38364 1.000 10.09755  ? 83  PHE B H      1 
ATOM   6829  H HA     . PHE B 1 83  ? 48.85461 45.70174 117.46136 1.000 10.50616  ? 83  PHE B HA     1 
ATOM   6830  H HB2    . PHE B 1 83  ? 47.85897 44.06882 118.68113 1.000 10.99919  ? 83  PHE B HB2    1 
ATOM   6831  H HB3    . PHE B 1 83  ? 46.53750 44.11586 117.79969 1.000 10.99919  ? 83  PHE B HB3    1 
ATOM   6832  H HD1    . PHE B 1 83  ? 49.87840 42.99719 117.72254 1.000 11.25030  ? 83  PHE B HD1    1 
ATOM   6833  H HD2    . PHE B 1 83  ? 46.33874 42.72370 115.88223 1.000 10.18449  ? 83  PHE B HD2    1 
ATOM   6834  H HE1    . PHE B 1 83  ? 50.70240 41.30693 116.39430 1.000 12.90068  ? 83  PHE B HE1    1 
ATOM   6835  H HE2    . PHE B 1 83  ? 47.16691 41.03890 114.53828 1.000 10.43720  ? 83  PHE B HE2    1 
ATOM   6836  H HZ     . PHE B 1 83  ? 49.34876 40.31740 114.80695 1.000 12.01139  ? 83  PHE B HZ     1 
ATOM   6837  N N      . SER B 1 84  ? 48.84383 45.14798 114.99060 1.000 9.43069   ? 84  SER B N      1 
ATOM   6838  C CA     A SER B 1 84  ? 48.76858 44.91143 113.55384 0.414 9.08267   ? 84  SER B CA     1 
ATOM   6839  C CA     B SER B 1 84  ? 48.76824 44.90819 113.55893 0.586 9.70434   ? 84  SER B CA     1 
ATOM   6840  C C      . SER B 1 84  ? 49.76695 43.82841 113.17659 1.000 8.46839   ? 84  SER B C      1 
ATOM   6841  O O      . SER B 1 84  ? 50.86388 43.78395 113.74939 1.000 9.41833   ? 84  SER B O      1 
ATOM   6842  C CB     A SER B 1 84  ? 49.07570 46.17114 112.73305 0.414 9.96800   ? 84  SER B CB     1 
ATOM   6843  C CB     B SER B 1 84  ? 49.08092 46.17171 112.75435 0.586 12.06148  ? 84  SER B CB     1 
ATOM   6844  O OG     A SER B 1 84  ? 47.99547 47.08889 112.75090 0.414 9.23311   ? 84  SER B OG     1 
ATOM   6845  O OG     B SER B 1 84  ? 49.36916 45.84264 111.40963 0.586 12.50281  ? 84  SER B OG     1 
ATOM   6846  H H      . SER B 1 84  ? 49.63472 45.07197 115.31971 1.000 11.31682  ? 84  SER B H      1 
ATOM   6847  H HA     . SER B 1 84  ? 47.87199 44.60646 113.34402 1.000 11.64520  ? 84  SER B HA     1 
ATOM   6848  H HB2    A SER B 1 84  ? 49.85874 46.60405 113.10767 0.414 11.96160  ? 84  SER B HB2    1 
ATOM   6849  H HB2    B SER B 1 84  ? 48.31151 46.76188 112.77867 0.586 14.47377  ? 84  SER B HB2    1 
ATOM   6850  H HB3    A SER B 1 84  ? 49.24814 45.91050 111.81478 0.414 11.96160  ? 84  SER B HB3    1 
ATOM   6851  H HB3    B SER B 1 84  ? 49.85083 46.61408 113.14479 0.586 14.47377  ? 84  SER B HB3    1 
ATOM   6852  H HG     A SER B 1 84  ? 47.31362 46.73674 112.40932 0.414 11.07973  ? 84  SER B HG     1 
ATOM   6853  H HG     B SER B 1 84  ? 49.55915 46.53783 110.97811 0.586 15.00337  ? 84  SER B HG     1 
ATOM   6854  N N      . PRO B 1 85  ? 49.43050 42.95449 112.22335 1.000 9.39755   ? 85  PRO B N      1 
ATOM   6855  C CA     . PRO B 1 85  ? 50.44004 42.00078 111.73608 1.000 10.83228  ? 85  PRO B CA     1 
ATOM   6856  C C      . PRO B 1 85  ? 51.64754 42.68282 111.12791 1.000 11.90413  ? 85  PRO B C      1 
ATOM   6857  O O      . PRO B 1 85  ? 52.75861 42.14365 111.19571 1.000 12.78450  ? 85  PRO B O      1 
ATOM   6858  C CB     . PRO B 1 85  ? 49.66985 41.17327 110.69644 1.000 13.03935  ? 85  PRO B CB     1 
ATOM   6859  C CG     . PRO B 1 85  ? 48.25038 41.26998 111.13162 1.000 13.65947  ? 85  PRO B CG     1 
ATOM   6860  C CD     . PRO B 1 85  ? 48.09271 42.65875 111.67582 1.000 10.13069  ? 85  PRO B CD     1 
ATOM   6861  H HA     . PRO B 1 85  ? 50.72559 41.41617 112.45551 1.000 12.99873  ? 85  PRO B HA     1 
ATOM   6862  H HB2    . PRO B 1 85  ? 49.79141 41.55260 109.81200 1.000 15.64721  ? 85  PRO B HB2    1 
ATOM   6863  H HB3    . PRO B 1 85  ? 49.97763 40.25347 110.70811 1.000 15.64721  ? 85  PRO B HB3    1 
ATOM   6864  H HG2    . PRO B 1 85  ? 47.66341 41.12824 110.37249 1.000 16.39136  ? 85  PRO B HG2    1 
ATOM   6865  H HG3    . PRO B 1 85  ? 48.07106 40.60818 111.81775 1.000 16.39136  ? 85  PRO B HG3    1 
ATOM   6866  H HD2    . PRO B 1 85  ? 47.86145 43.28302 110.97034 1.000 12.15683  ? 85  PRO B HD2    1 
ATOM   6867  H HD3    . PRO B 1 85  ? 47.41967 42.68285 112.37392 1.000 12.15683  ? 85  PRO B HD3    1 
ATOM   6868  N N      . ALA B 1 86  ? 51.46201 43.85664 110.52937 1.000 11.26485  ? 86  ALA B N      1 
ATOM   6869  C CA     . ALA B 1 86  ? 52.58379 44.63020 110.00901 1.000 11.24600  ? 86  ALA B CA     1 
ATOM   6870  C C      . ALA B 1 86  ? 52.13920 46.07172 109.85015 1.000 12.23797  ? 86  ALA B C      1 
ATOM   6871  O O      . ALA B 1 86  ? 51.18012 46.34956 109.12296 1.000 13.28273  ? 86  ALA B O      1 
ATOM   6872  C CB     . ALA B 1 86  ? 53.06374 44.06806 108.66969 1.000 11.18804  ? 86  ALA B CB     1 
ATOM   6873  H H      . ALA B 1 86  ? 50.69465 44.22685 110.41234 1.000 13.51782  ? 86  ALA B H      1 
ATOM   6874  H HA     . ALA B 1 86  ? 53.31827 44.59586 110.64167 1.000 13.49520  ? 86  ALA B HA     1 
ATOM   6875  H HB1    . ALA B 1 86  ? 53.81088 44.59979 108.35355 1.000 13.42565  ? 86  ALA B HB1    1 
ATOM   6876  H HB2    . ALA B 1 86  ? 53.34256 43.14753 108.79527 1.000 13.42565  ? 86  ALA B HB2    1 
ATOM   6877  H HB3    . ALA B 1 86  ? 52.33501 44.10873 108.03078 1.000 13.42565  ? 86  ALA B HB3    1 
ATOM   6878  N N      . TYR B 1 87  ? 52.83855 46.97997 110.51645 1.000 11.82624  ? 87  TYR B N      1 
ATOM   6879  C CA     . TYR B 1 87  ? 52.53583 48.39836 110.43035 1.000 11.13626  ? 87  TYR B CA     1 
ATOM   6880  C C      . TYR B 1 87  ? 53.11757 48.99181 109.15594 1.000 13.57946  ? 87  TYR B C      1 
ATOM   6881  O O      . TYR B 1 87  ? 54.12794 48.51990 108.62840 1.000 17.34837  ? 87  TYR B O      1 
ATOM   6882  C CB     . TYR B 1 87  ? 53.11879 49.12522 111.64165 1.000 10.87755  ? 87  TYR B CB     1 
ATOM   6883  C CG     . TYR B 1 87  ? 52.43594 48.73992 112.93220 1.000 10.15683  ? 87  TYR B CG     1 
ATOM   6884  C CD1    . TYR B 1 87  ? 51.19773 49.26410 113.26004 1.000 10.35744  ? 87  TYR B CD1    1 
ATOM   6885  C CD2    . TYR B 1 87  ? 53.01589 47.82995 113.81113 1.000 10.55234  ? 87  TYR B CD2    1 
ATOM   6886  C CE1    . TYR B 1 87  ? 50.56141 48.91184 114.43395 1.000 10.48995  ? 87  TYR B CE1    1 
ATOM   6887  C CE2    . TYR B 1 87  ? 52.37898 47.46839 114.98767 1.000 9.26831   ? 87  TYR B CE2    1 
ATOM   6888  C CZ     . TYR B 1 87  ? 51.14975 48.01425 115.28754 1.000 9.28865   ? 87  TYR B CZ     1 
ATOM   6889  O OH     . TYR B 1 87  ? 50.49908 47.66673 116.45095 1.000 9.99231   ? 87  TYR B OH     1 
ATOM   6890  H H      . TYR B 1 87  ? 53.50215 46.79711 111.03201 1.000 14.19149  ? 87  TYR B H      1 
ATOM   6891  H HA     . TYR B 1 87  ? 51.57479 48.52921 110.41691 1.000 13.36351  ? 87  TYR B HA     1 
ATOM   6892  H HB2    . TYR B 1 87  ? 54.05981 48.90369 111.72100 1.000 13.05306  ? 87  TYR B HB2    1 
ATOM   6893  H HB3    . TYR B 1 87  ? 53.01231 50.08145 111.51839 1.000 13.05306  ? 87  TYR B HB3    1 
ATOM   6894  H HD1    . TYR B 1 87  ? 50.78717 49.86385 112.67983 1.000 12.42892  ? 87  TYR B HD1    1 
ATOM   6895  H HD2    . TYR B 1 87  ? 53.84353 47.45881 113.60578 1.000 12.66281  ? 87  TYR B HD2    1 
ATOM   6896  H HE1    . TYR B 1 87  ? 49.73519 49.28277 114.64527 1.000 12.58794  ? 87  TYR B HE1    1 
ATOM   6897  H HE2    . TYR B 1 87  ? 52.77774 46.86258 115.56981 1.000 11.12197  ? 87  TYR B HE2    1 
ATOM   6898  H HH     . TYR B 1 87  ? 50.95643 47.10783 116.87998 1.000 11.99077  ? 87  TYR B HH     1 
ATOM   6899  N N      . ARG B 1 88  ? 52.46287 50.03513 108.65960 1.000 12.05978  ? 88  ARG B N      1 
ATOM   6900  C CA     . ARG B 1 88  ? 52.96460 50.78295 107.51621 1.000 12.05926  ? 88  ARG B CA     1 
ATOM   6901  C C      . ARG B 1 88  ? 53.93231 51.85985 107.99232 1.000 12.07026  ? 88  ARG B C      1 
ATOM   6902  O O      . ARG B 1 88  ? 53.65758 52.56950 108.96367 1.000 12.67622  ? 88  ARG B O      1 
ATOM   6903  C CB     . ARG B 1 88  ? 51.80499 51.45373 106.78037 1.000 12.64068  ? 88  ARG B CB     1 
ATOM   6904  C CG     . ARG B 1 88  ? 50.77974 50.49877 106.19218 1.000 13.09703  ? 88  ARG B CG     1 
ATOM   6905  C CD     . ARG B 1 88  ? 49.64667 51.26334 105.52204 1.000 12.15576  ? 88  ARG B CD     1 
ATOM   6906  N NE     . ARG B 1 88  ? 50.13245 52.09415 104.42522 1.000 12.78410  ? 88  ARG B NE     1 
ATOM   6907  C CZ     . ARG B 1 88  ? 50.13272 51.74167 103.14664 1.000 16.52197  ? 88  ARG B CZ     1 
ATOM   6908  N NH1    . ARG B 1 88  ? 49.60940 50.59549 102.74156 1.000 17.98710  ? 88  ARG B NH1    1 
ATOM   6909  N NH2    . ARG B 1 88  ? 50.67268 52.56230 102.24999 1.000 18.23232  ? 88  ARG B NH2    1 
ATOM   6910  H H      . ARG B 1 88  ? 51.71831 50.33170 108.97149 1.000 14.47174  ? 88  ARG B H      1 
ATOM   6911  H HA     . ARG B 1 88  ? 53.42506 50.18334 106.90848 1.000 14.47111  ? 88  ARG B HA     1 
ATOM   6912  H HB2    . ARG B 1 88  ? 51.33924 52.03240 107.40416 1.000 15.16882  ? 88  ARG B HB2    1 
ATOM   6913  H HB3    . ARG B 1 88  ? 52.16755 51.97777 106.04905 1.000 15.16882  ? 88  ARG B HB3    1 
ATOM   6914  H HG2    . ARG B 1 88  ? 51.20608 49.93582 105.52719 1.000 15.71644  ? 88  ARG B HG2    1 
ATOM   6915  H HG3    . ARG B 1 88  ? 50.40472 49.95097 106.89941 1.000 15.71644  ? 88  ARG B HG3    1 
ATOM   6916  H HD2    . ARG B 1 88  ? 49.00234 50.63281 105.16403 1.000 14.58692  ? 88  ARG B HD2    1 
ATOM   6917  H HD3    . ARG B 1 88  ? 49.21927 51.83998 106.17451 1.000 14.58692  ? 88  ARG B HD3    1 
ATOM   6918  H HE     . ARG B 1 88  ? 50.44221 52.87168 104.62295 1.000 15.34091  ? 88  ARG B HE     1 
ATOM   6919  H HH11   . ARG B 1 88  ? 49.25747 50.05770 103.31299 1.000 21.58452  ? 88  ARG B HH11   1 
ATOM   6920  H HH12   . ARG B 1 88  ? 49.62127 50.38852 101.90692 1.000 21.58452  ? 88  ARG B HH12   1 
ATOM   6921  H HH21   . ARG B 1 88  ? 51.01522 53.30966 102.50243 1.000 21.87878  ? 88  ARG B HH21   1 
ATOM   6922  H HH22   . ARG B 1 88  ? 50.67927 52.34557 101.41778 1.000 21.87878  ? 88  ARG B HH22   1 
ATOM   6923  N N      . GLU B 1 89  ? 55.06531 51.98935 107.29505 1.000 12.84199  ? 89  GLU B N      1 
ATOM   6924  C CA     . GLU B 1 89  ? 56.01453 53.04356 107.63765 1.000 14.92161  ? 89  GLU B CA     1 
ATOM   6925  C C      . GLU B 1 89  ? 55.35404 54.41544 107.60340 1.000 14.34776  ? 89  GLU B C      1 
ATOM   6926  O O      . GLU B 1 89  ? 55.69330 55.29244 108.40657 1.000 14.65644  ? 89  GLU B O      1 
ATOM   6927  C CB     . GLU B 1 89  ? 57.20751 53.02789 106.67812 1.000 17.67739  ? 89  GLU B CB     1 
ATOM   6928  C CG     . GLU B 1 89  ? 58.12353 51.83351 106.80420 1.000 22.27843  ? 89  GLU B CG     1 
ATOM   6929  C CD     . GLU B 1 89  ? 59.20209 51.82231 105.73288 1.000 26.88834  ? 89  GLU B CD     1 
ATOM   6930  O OE1    . GLU B 1 89  ? 59.25504 52.77427 104.92299 1.000 29.62376  ? 89  GLU B OE1    1 
ATOM   6931  O OE2    . GLU B 1 89  ? 59.99524 50.86048 105.69499 1.000 28.16582  ? 89  GLU B OE2    1 
ATOM   6932  H H      . GLU B 1 89  ? 55.30036 51.49045 106.63516 1.000 15.41039  ? 89  GLU B H      1 
ATOM   6933  H HA     . GLU B 1 89  ? 56.34006 52.87303 108.53534 1.000 17.90593  ? 89  GLU B HA     1 
ATOM   6934  H HB2    . GLU B 1 89  ? 56.86876 53.03797 105.76925 1.000 21.21287  ? 89  GLU B HB2    1 
ATOM   6935  H HB3    . GLU B 1 89  ? 57.74178 53.82076 106.84187 1.000 21.21287  ? 89  GLU B HB3    1 
ATOM   6936  H HG2    . GLU B 1 89  ? 58.55840 51.85591 107.67097 1.000 26.73412  ? 89  GLU B HG2    1 
ATOM   6937  H HG3    . GLU B 1 89  ? 57.60117 51.02095 106.71600 1.000 26.73412  ? 89  GLU B HG3    1 
ATOM   6938  N N      . ASP B 1 90  ? 54.41333 54.62484 106.67794 1.000 13.87266  ? 90  ASP B N      1 
ATOM   6939  C CA     . ASP B 1 90  ? 53.79071 55.93288 106.51931 1.000 14.22421  ? 90  ASP B CA     1 
ATOM   6940  C C      . ASP B 1 90  ? 52.72334 56.21841 107.56522 1.000 14.17349  ? 90  ASP B C      1 
ATOM   6941  O O      . ASP B 1 90  ? 52.14221 57.30976 107.54849 1.000 15.71508  ? 90  ASP B O      1 
ATOM   6942  C CB     . ASP B 1 90  ? 53.25152 56.13937 105.08857 1.000 15.90321  ? 90  ASP B CB     1 
ATOM   6943  C CG     . ASP B 1 90  ? 52.16211 55.14028 104.67934 1.000 18.67586  ? 90  ASP B CG     1 
ATOM   6944  O OD1    . ASP B 1 90  ? 51.63683 54.38439 105.51659 1.000 18.98180  ? 90  ASP B OD1    1 
ATOM   6945  O OD2    . ASP B 1 90  ? 51.82355 55.12698 103.47331 1.000 21.22349  ? 90  ASP B OD2    1 
ATOM   6946  H H      . ASP B 1 90  ? 54.12278 54.02518 106.13426 1.000 16.64719  ? 90  ASP B H      1 
ATOM   6947  H HA     . ASP B 1 90  ? 54.47983 56.60636 106.63081 1.000 17.06905  ? 90  ASP B HA     1 
ATOM   6948  H HB2    . ASP B 1 90  ? 52.87284 57.03010 105.02458 1.000 19.08385  ? 90  ASP B HB2    1 
ATOM   6949  H HB3    . ASP B 1 90  ? 53.98669 56.04568 104.46275 1.000 19.08385  ? 90  ASP B HB3    1 
ATOM   6950  N N      . GLU B 1 91  ? 52.47694 55.28530 108.48470 1.000 12.06792  ? 91  GLU B N      1 
ATOM   6951  C CA     . GLU B 1 91  ? 51.48524 55.47038 109.53268 1.000 10.99783  ? 91  GLU B CA     1 
ATOM   6952  C C      . GLU B 1 91  ? 52.04258 55.36059 110.94349 1.000 11.24567  ? 91  GLU B C      1 
ATOM   6953  O O      . GLU B 1 91  ? 51.34996 55.75408 111.88827 1.000 11.24617  ? 91  GLU B O      1 
ATOM   6954  C CB     . GLU B 1 91  ? 50.34561 54.44843 109.38109 1.000 11.44350  ? 91  GLU B CB     1 
ATOM   6955  C CG     . GLU B 1 91  ? 49.49224 54.66691 108.14321 1.000 12.03366  ? 91  GLU B CG     1 
ATOM   6956  C CD     . GLU B 1 91  ? 48.31673 53.71160 108.03767 1.000 13.97653  ? 91  GLU B CD     1 
ATOM   6957  O OE1    . GLU B 1 91  ? 48.31267 52.67023 108.72861 1.000 13.71795  ? 91  GLU B OE1    1 
ATOM   6958  O OE2    . GLU B 1 91  ? 47.39296 54.00903 107.25260 1.000 15.16219  ? 91  GLU B OE2    1 
ATOM   6959  H H      . GLU B 1 91  ? 52.87953 54.52615 108.51972 1.000 14.48151  ? 91  GLU B H      1 
ATOM   6960  H HA     . GLU B 1 91  ? 51.10978 56.35926 109.43351 1.000 13.19739  ? 91  GLU B HA     1 
ATOM   6961  H HB2    . GLU B 1 91  ? 50.72907 53.55928 109.32392 1.000 13.73220  ? 91  GLU B HB2    1 
ATOM   6962  H HB3    . GLU B 1 91  ? 49.76551 54.51036 110.15604 1.000 13.73220  ? 91  GLU B HB3    1 
ATOM   6963  H HG2    . GLU B 1 91  ? 49.13907 55.57013 108.16231 1.000 14.44039  ? 91  GLU B HG2    1 
ATOM   6964  H HG3    . GLU B 1 91  ? 50.04564 54.54365 107.35616 1.000 14.44039  ? 91  GLU B HG3    1 
ATOM   6965  N N      . ILE B 1 92  ? 53.26147 54.84688 111.12176 1.000 10.99397  ? 92  ILE B N      1 
ATOM   6966  C CA     . ILE B 1 92  ? 53.72565 54.52499 112.46955 1.000 11.45098  ? 92  ILE B CA     1 
ATOM   6967  C C      . ILE B 1 92  ? 53.79131 55.77318 113.34590 1.000 10.80393  ? 92  ILE B C      1 
ATOM   6968  O O      . ILE B 1 92  ? 53.48308 55.71624 114.54035 1.000 11.61213  ? 92  ILE B O      1 
ATOM   6969  C CB     . ILE B 1 92  ? 55.05806 53.75263 112.42927 1.000 13.11632  ? 92  ILE B CB     1 
ATOM   6970  C CG1    . ILE B 1 92  ? 55.39336 53.20135 113.81897 1.000 13.89932  ? 92  ILE B CG1    1 
ATOM   6971  C CG2    . ILE B 1 92  ? 56.18281 54.63678 111.92355 1.000 12.87247  ? 92  ILE B CG2    1 
ATOM   6972  C CD1    . ILE B 1 92  ? 54.44115 52.11759 114.30158 1.000 14.29593  ? 92  ILE B CD1    1 
ATOM   6973  H H      . ILE B 1 92  ? 53.82493 54.67945 110.49400 1.000 13.19277  ? 92  ILE B H      1 
ATOM   6974  H HA     . ILE B 1 92  ? 53.07141 53.93392 112.87390 1.000 13.74117  ? 92  ILE B HA     1 
ATOM   6975  H HB     . ILE B 1 92  ? 54.95723 53.00964 111.81388 1.000 15.73958  ? 92  ILE B HB     1 
ATOM   6976  H HG12   . ILE B 1 92  ? 56.28544 52.82113 113.79563 1.000 16.67918  ? 92  ILE B HG12   1 
ATOM   6977  H HG13   . ILE B 1 92  ? 55.35980 53.92970 114.45872 1.000 16.67918  ? 92  ILE B HG13   1 
ATOM   6978  H HG21   . ILE B 1 92  ? 56.97275 54.09224 111.78084 1.000 15.44696  ? 92  ILE B HG21   1 
ATOM   6979  H HG22   . ILE B 1 92  ? 55.90978 55.04868 111.08887 1.000 15.44696  ? 92  ILE B HG22   1 
ATOM   6980  H HG23   . ILE B 1 92  ? 56.36815 55.32145 112.58521 1.000 15.44696  ? 92  ILE B HG23   1 
ATOM   6981  H HD11   . ILE B 1 92  ? 54.81421 51.69900 115.09311 1.000 17.15511  ? 92  ILE B HD11   1 
ATOM   6982  H HD12   . ILE B 1 92  ? 53.58476 52.52098 114.51318 1.000 17.15511  ? 92  ILE B HD12   1 
ATOM   6983  H HD13   . ILE B 1 92  ? 54.33145 51.45783 113.59902 1.000 17.15511  ? 92  ILE B HD13   1 
ATOM   6984  N N      . ASP B 1 93  ? 54.18602 56.91814 112.77970 1.000 11.73435  ? 93  ASP B N      1 
ATOM   6985  C CA     . ASP B 1 93  ? 54.29375 58.12766 113.59561 1.000 12.35922  ? 93  ASP B CA     1 
ATOM   6986  C C      . ASP B 1 93  ? 52.93320 58.54206 114.14846 1.000 11.58893  ? 93  ASP B C      1 
ATOM   6987  O O      . ASP B 1 93  ? 52.80133 58.85440 115.33743 1.000 11.83104  ? 93  ASP B O      1 
ATOM   6988  C CB     . ASP B 1 93  ? 54.91269 59.27539 112.79416 1.000 15.41981  ? 93  ASP B CB     1 
ATOM   6989  C CG     . ASP B 1 93  ? 56.37068 59.03995 112.44610 1.000 19.28994  ? 93  ASP B CG     1 
ATOM   6990  O OD1    . ASP B 1 93  ? 57.06914 58.32954 113.19432 1.000 19.59036  ? 93  ASP B OD1    1 
ATOM   6991  O OD2    . ASP B 1 93  ? 56.82046 59.58513 111.41744 1.000 22.91887  ? 93  ASP B OD2    1 
ATOM   6992  H H      . ASP B 1 93  ? 54.39085 57.01729 111.95035 1.000 14.08122  ? 93  ASP B H      1 
ATOM   6993  H HA     . ASP B 1 93  ? 54.88505 57.93465 114.33993 1.000 14.83107  ? 93  ASP B HA     1 
ATOM   6994  H HB2    . ASP B 1 93  ? 54.42110 59.38105 111.96466 1.000 18.50377  ? 93  ASP B HB2    1 
ATOM   6995  H HB3    . ASP B 1 93  ? 54.85865 60.09005 113.31791 1.000 18.50377  ? 93  ASP B HB3    1 
ATOM   6996  N N      . GLU B 1 94  ? 51.90670 58.56351 113.29694 1.000 11.63922  ? 94  GLU B N      1 
ATOM   6997  C CA     . GLU B 1 94  ? 50.57972 58.93831 113.77362 1.000 11.90450  ? 94  GLU B CA     1 
ATOM   6998  C C      . GLU B 1 94  ? 50.05124 57.91152 114.76941 1.000 12.11545  ? 94  GLU B C      1 
ATOM   6999  O O      . GLU B 1 94  ? 49.42341 58.27328 115.77159 1.000 12.38406  ? 94  GLU B O      1 
ATOM   7000  C CB     . GLU B 1 94  ? 49.61968 59.11257 112.59399 1.000 13.62401  ? 94  GLU B CB     1 
ATOM   7001  C CG     . GLU B 1 94  ? 48.26844 59.68473 113.00018 1.000 14.52489  ? 94  GLU B CG     1 
ATOM   7002  C CD     . GLU B 1 94  ? 47.33374 59.92260 111.83077 1.000 16.65572  ? 94  GLU B CD     1 
ATOM   7003  O OE1    . GLU B 1 94  ? 47.77595 59.81012 110.66751 1.000 17.26755  ? 94  GLU B OE1    1 
ATOM   7004  O OE2    . GLU B 1 94  ? 46.14639 60.22766 112.08375 1.000 18.03007  ? 94  GLU B OE2    1 
ATOM   7005  H H      . GLU B 1 94  ? 51.95200 58.37019 112.46017 1.000 13.96706  ? 94  GLU B H      1 
ATOM   7006  H HA     . GLU B 1 94  ? 50.63503 59.79400 114.22709 1.000 14.28540  ? 94  GLU B HA     1 
ATOM   7007  H HB2    . GLU B 1 94  ? 50.01938 59.71869 111.95075 1.000 16.34881  ? 94  GLU B HB2    1 
ATOM   7008  H HB3    . GLU B 1 94  ? 49.46627 58.24719 112.18353 1.000 16.34881  ? 94  GLU B HB3    1 
ATOM   7009  H HG2    . GLU B 1 94  ? 47.83430 59.06273 113.60478 1.000 17.42987  ? 94  GLU B HG2    1 
ATOM   7010  H HG3    . GLU B 1 94  ? 48.40967 60.53537 113.44445 1.000 17.42987  ? 94  GLU B HG3    1 
ATOM   7011  N N      . ILE B 1 95  ? 50.31105 56.62606 114.51882 1.000 11.22995  ? 95  ILE B N      1 
ATOM   7012  C CA     . ILE B 1 95  ? 49.89739 55.58123 115.45445 1.000 10.29493  ? 95  ILE B CA     1 
ATOM   7013  C C      . ILE B 1 95  ? 50.49663 55.83715 116.83072 1.000 10.18652  ? 95  ILE B C      1 
ATOM   7014  O O      . ILE B 1 95  ? 49.80521 55.77025 117.85333 1.000 10.74024  ? 95  ILE B O      1 
ATOM   7015  C CB     . ILE B 1 95  ? 50.28071 54.19363 114.90777 1.000 9.90108   ? 95  ILE B CB     1 
ATOM   7016  C CG1    . ILE B 1 95  ? 49.33847 53.80491 113.76507 1.000 10.09325  ? 95  ILE B CG1    1 
ATOM   7017  C CG2    . ILE B 1 95  ? 50.26922 53.14008 116.01437 1.000 9.92663   ? 95  ILE B CG2    1 
ATOM   7018  C CD1    . ILE B 1 95  ? 49.75862 52.56276 113.01715 1.000 11.58134  ? 95  ILE B CD1    1 
ATOM   7019  H H      . ILE B 1 95  ? 50.72140 56.33581 113.82099 1.000 13.47594  ? 95  ILE B H      1 
ATOM   7020  H HA     . ILE B 1 95  ? 48.93203 55.60703 115.54568 1.000 12.35392  ? 95  ILE B HA     1 
ATOM   7021  H HB     . ILE B 1 95  ? 51.18571 54.24066 114.56184 1.000 11.88130  ? 95  ILE B HB     1 
ATOM   7022  H HG12   . ILE B 1 95  ? 48.45511 53.64358 114.13188 1.000 12.11191  ? 95  ILE B HG12   1 
ATOM   7023  H HG13   . ILE B 1 95  ? 49.30475 54.53549 113.12788 1.000 12.11191  ? 95  ILE B HG13   1 
ATOM   7024  H HG21   . ILE B 1 95  ? 50.31298 52.25868 115.61173 1.000 11.91196  ? 95  ILE B HG21   1 
ATOM   7025  H HG22   . ILE B 1 95  ? 51.03703 53.27898 116.59063 1.000 11.91196  ? 95  ILE B HG22   1 
ATOM   7026  H HG23   . ILE B 1 95  ? 49.45053 53.22933 116.52690 1.000 11.91196  ? 95  ILE B HG23   1 
ATOM   7027  H HD11   . ILE B 1 95  ? 49.27061 52.51793 112.18005 1.000 13.89761  ? 95  ILE B HD11   1 
ATOM   7028  H HD12   . ILE B 1 95  ? 50.71175 52.60655 112.84245 1.000 13.89761  ? 95  ILE B HD12   1 
ATOM   7029  H HD13   . ILE B 1 95  ? 49.55718 51.78423 113.55957 1.000 13.89761  ? 95  ILE B HD13   1 
ATOM   7030  N N      . LEU B 1 96  ? 51.79417 56.14176 116.87591 1.000 10.22434  ? 96  LEU B N      1 
ATOM   7031  C CA     . LEU B 1 96  ? 52.44115 56.38803 118.15959 1.000 10.53545  ? 96  LEU B CA     1 
ATOM   7032  C C      . LEU B 1 96  ? 51.92012 57.65655 118.82200 1.000 12.55659  ? 96  LEU B C      1 
ATOM   7033  O O      . LEU B 1 96  ? 51.94459 57.76097 120.05116 1.000 13.90053  ? 96  LEU B O      1 
ATOM   7034  C CB     . LEU B 1 96  ? 53.95868 56.43357 117.98501 1.000 12.09353  ? 96  LEU B CB     1 
ATOM   7035  C CG     . LEU B 1 96  ? 54.59166 55.07453 117.68569 1.000 13.07741  ? 96  LEU B CG     1 
ATOM   7036  C CD1    . LEU B 1 96  ? 56.04104 55.24989 117.26803 1.000 13.31543  ? 96  LEU B CD1    1 
ATOM   7037  C CD2    . LEU B 1 96  ? 54.48876 54.14276 118.88643 1.000 14.96035  ? 96  LEU B CD2    1 
ATOM   7038  H H      . LEU B 1 96  ? 52.31036 56.21037 116.19149 1.000 12.26920  ? 96  LEU B H      1 
ATOM   7039  H HA     . LEU B 1 96  ? 52.24293 55.65101 118.75826 1.000 12.64254  ? 96  LEU B HA     1 
ATOM   7040  H HB2    . LEU B 1 96  ? 54.16825 57.02646 117.24645 1.000 14.51224  ? 96  LEU B HB2    1 
ATOM   7041  H HB3    . LEU B 1 96  ? 54.35509 56.77051 118.80369 1.000 14.51224  ? 96  LEU B HB3    1 
ATOM   7042  H HG     . LEU B 1 96  ? 54.10885 54.66057 116.95328 1.000 15.69289  ? 96  LEU B HG     1 
ATOM   7043  H HD11   . LEU B 1 96  ? 56.42758 54.37726 117.09485 1.000 15.97852  ? 96  LEU B HD11   1 
ATOM   7044  H HD12   . LEU B 1 96  ? 56.07472 55.79199 116.46435 1.000 15.97852  ? 96  LEU B HD12   1 
ATOM   7045  H HD13   . LEU B 1 96  ? 56.52508 55.68984 117.98430 1.000 15.97852  ? 96  LEU B HD13   1 
ATOM   7046  H HD21   . LEU B 1 96  ? 54.93453 53.30714 118.67683 1.000 17.95242  ? 96  LEU B HD21   1 
ATOM   7047  H HD22   . LEU B 1 96  ? 54.91532 54.56286 119.64962 1.000 17.95242  ? 96  LEU B HD22   1 
ATOM   7048  H HD23   . LEU B 1 96  ? 53.55244 53.97880 119.07959 1.000 17.95242  ? 96  LEU B HD23   1 
ATOM   7049  N N      . SER B 1 97  ? 51.43677 58.62347 118.04110 1.000 12.64020  ? 97  SER B N      1 
ATOM   7050  C CA     . SER B 1 97  ? 50.86440 59.82164 118.64713 1.000 13.48056  ? 97  SER B CA     1 
ATOM   7051  C C      . SER B 1 97  ? 49.50800 59.53746 119.27840 1.000 13.51969  ? 97  SER B C      1 
ATOM   7052  O O      . SER B 1 97  ? 49.10782 60.23227 120.21858 1.000 16.02949  ? 97  SER B O      1 
ATOM   7053  C CB     . SER B 1 97  ? 50.73707 60.93521 117.60602 1.000 15.73161  ? 97  SER B CB     1 
ATOM   7054  O OG     . SER B 1 97  ? 49.62140 60.72874 116.75124 1.000 17.90786  ? 97  SER B OG     1 
ATOM   7055  H H      . SER B 1 97  ? 51.42881 58.60996 117.18124 1.000 15.16824  ? 97  SER B H      1 
ATOM   7056  H HA     . SER B 1 97  ? 51.46448 60.13085 119.34369 1.000 16.17667  ? 97  SER B HA     1 
ATOM   7057  H HB2    . SER B 1 97  ? 50.62578 61.78188 118.06609 1.000 18.87794  ? 97  SER B HB2    1 
ATOM   7058  H HB3    . SER B 1 97  ? 51.54388 60.95360 117.06786 1.000 18.87794  ? 97  SER B HB3    1 
ATOM   7059  H HG     . SER B 1 97  ? 49.70926 60.00505 116.33392 1.000 21.48944  ? 97  SER B HG     1 
ATOM   7060  N N      . LEU B 1 98  ? 48.79769 58.52529 118.78578 1.000 11.54927  ? 98  LEU B N      1 
ATOM   7061  C CA     . LEU B 1 98  ? 47.44697 58.22844 119.24141 1.000 10.76353  ? 98  LEU B CA     1 
ATOM   7062  C C      . LEU B 1 98  ? 47.39652 57.17155 120.33126 1.000 11.40083  ? 98  LEU B C      1 
ATOM   7063  O O      . LEU B 1 98  ? 46.51556 57.22772 121.19659 1.000 11.26774  ? 98  LEU B O      1 
ATOM   7064  C CB     . LEU B 1 98  ? 46.61077 57.70806 118.07077 1.000 11.33862  ? 98  LEU B CB     1 
ATOM   7065  C CG     . LEU B 1 98  ? 46.19330 58.73358 117.02581 1.000 12.25405  ? 98  LEU B CG     1 
ATOM   7066  C CD1    . LEU B 1 98  ? 45.80288 58.01064 115.75481 1.000 11.92669  ? 98  LEU B CD1    1 
ATOM   7067  C CD2    . LEU B 1 98  ? 45.03836 59.56954 117.54272 1.000 14.16745  ? 98  LEU B CD2    1 
ATOM   7068  H H      . LEU B 1 98  ? 49.08267 57.98871 118.17712 1.000 13.85913  ? 98  LEU B H      1 
ATOM   7069  H HA     . LEU B 1 98  ? 47.05499 59.04725 119.58318 1.000 12.91623  ? 98  LEU B HA     1 
ATOM   7070  H HB2    . LEU B 1 98  ? 47.12728 57.02732 117.61174 1.000 13.60634  ? 98  LEU B HB2    1 
ATOM   7071  H HB3    . LEU B 1 98  ? 45.79762 57.32089 118.43104 1.000 13.60634  ? 98  LEU B HB3    1 
ATOM   7072  H HG     . LEU B 1 98  ? 46.92938 59.33521 116.83310 1.000 14.70486  ? 98  LEU B HG     1 
ATOM   7073  H HD11   . LEU B 1 98  ? 45.49249 58.66016 115.10468 1.000 14.31203  ? 98  LEU B HD11   1 
ATOM   7074  H HD12   . LEU B 1 98  ? 46.57722 57.54011 115.40855 1.000 14.31203  ? 98  LEU B HD12   1 
ATOM   7075  H HD13   . LEU B 1 98  ? 45.09454 57.37910 115.95558 1.000 14.31203  ? 98  LEU B HD13   1 
ATOM   7076  H HD21   . LEU B 1 98  ? 44.79912 60.22724 116.87108 1.000 17.00094  ? 98  LEU B HD21   1 
ATOM   7077  H HD22   . LEU B 1 98  ? 44.28245 58.98823 117.72044 1.000 17.00094  ? 98  LEU B HD22   1 
ATOM   7078  H HD23   . LEU B 1 98  ? 45.31199 60.01540 118.35957 1.000 17.00094  ? 98  LEU B HD23   1 
ATOM   7079  N N      . CYS B 1 99  ? 48.29998 56.20084 120.29910 1.000 10.57663  ? 99  CYS B N      1 
ATOM   7080  C CA     . CYS B 1 99  ? 48.17663 55.00429 121.11448 1.000 10.57068  ? 99  CYS B CA     1 
ATOM   7081  C C      . CYS B 1 99  ? 49.09471 55.05919 122.32512 1.000 10.30080  ? 99  CYS B C      1 
ATOM   7082  O O      . CYS B 1 99  ? 50.18601 55.62974 122.27858 1.000 12.15704  ? 99  CYS B O      1 
ATOM   7083  C CB     . CYS B 1 99  ? 48.50576 53.77021 120.27843 1.000 11.07765  ? 99  CYS B CB     1 
ATOM   7084  S SG     . CYS B 1 99  ? 47.34627 53.52169 118.91605 1.000 11.01140  ? 99  CYS B SG     1 
ATOM   7085  H H      . CYS B 1 99  ? 49.00356 56.21405 119.80473 1.000 12.69195  ? 99  CYS B H      1 
ATOM   7086  H HA     . CYS B 1 99  ? 47.26721 54.93675 121.44508 1.000 12.68482  ? 99  CYS B HA     1 
ATOM   7087  H HB2    . CYS B 1 99  ? 49.39423 53.87122 119.90251 1.000 13.29318  ? 99  CYS B HB2    1 
ATOM   7088  H HB3    . CYS B 1 99  ? 48.47361 52.98541 120.84761 1.000 13.29318  ? 99  CYS B HB3    1 
ATOM   7089  H HG     . CYS B 1 99  ? 47.36897 54.48646 118.20280 1.000 13.21368  ? 99  CYS B HG     1 
ATOM   7090  N N      . ASP B 1 100 ? 48.63393 54.44742 123.41435 1.000 10.57803  ? 100 ASP B N      1 
ATOM   7091  C CA     . ASP B 1 100 ? 49.44247 54.31354 124.61786 1.000 10.34751  ? 100 ASP B CA     1 
ATOM   7092  C C      . ASP B 1 100 ? 50.05884 52.92891 124.76770 1.000 10.17514  ? 100 ASP B C      1 
ATOM   7093  O O      . ASP B 1 100 ? 51.05608 52.78767 125.48034 1.000 11.32383  ? 100 ASP B O      1 
ATOM   7094  C CB     . ASP B 1 100 ? 48.62750 54.66906 125.87166 1.000 10.48033  ? 100 ASP B CB     1 
ATOM   7095  C CG     . ASP B 1 100 ? 47.19149 54.17704 125.80505 1.000 10.92189  ? 100 ASP B CG     1 
ATOM   7096  O OD1    . ASP B 1 100 ? 46.97317 52.95664 125.95883 1.000 12.07594  ? 100 ASP B OD1    1 
ATOM   7097  O OD2    . ASP B 1 100 ? 46.27642 55.00903 125.58895 1.000 12.35893  ? 100 ASP B OD2    1 
ATOM   7098  H H      . ASP B 1 100 ? 47.85001 54.09976 123.47926 1.000 12.69364  ? 100 ASP B H      1 
ATOM   7099  H HA     . ASP B 1 100 ? 50.17070 54.95301 124.57724 1.000 12.41701  ? 100 ASP B HA     1 
ATOM   7100  H HB2    . ASP B 1 100 ? 49.04713 54.26276 126.64609 1.000 12.57639  ? 100 ASP B HB2    1 
ATOM   7101  H HB3    . ASP B 1 100 ? 48.60868 55.63363 125.97238 1.000 12.57639  ? 100 ASP B HB3    1 
ATOM   7102  N N      . HIS B 1 101 ? 49.50085 51.91756 124.10570 1.000 9.85793   ? 101 HIS B N      1 
ATOM   7103  C CA     . HIS B 1 101 ? 50.07695 50.58168 124.04252 1.000 8.89045   ? 101 HIS B CA     1 
ATOM   7104  C C      . HIS B 1 101 ? 50.09823 50.16065 122.58065 1.000 9.51896   ? 101 HIS B C      1 
ATOM   7105  O O      . HIS B 1 101 ? 49.08470 50.28766 121.88589 1.000 9.96635   ? 101 HIS B O      1 
ATOM   7106  C CB     . HIS B 1 101 ? 49.23016 49.58392 124.83999 1.000 9.44468   ? 101 HIS B CB     1 
ATOM   7107  C CG     . HIS B 1 101 ? 49.17021 49.86955 126.30961 1.000 10.76386  ? 101 HIS B CG     1 
ATOM   7108  N ND1    . HIS B 1 101 ? 48.53712 50.97712 126.83166 1.000 11.28106  ? 101 HIS B ND1    1 
ATOM   7109  C CD2    . HIS B 1 101 ? 49.65636 49.18064 127.36902 1.000 12.37090  ? 101 HIS B CD2    1 
ATOM   7110  C CE1    . HIS B 1 101 ? 48.63868 50.96005 128.14932 1.000 13.20895  ? 101 HIS B CE1    1 
ATOM   7111  N NE2    . HIS B 1 101 ? 49.31726 49.88204 128.50139 1.000 13.05292  ? 101 HIS B NE2    1 
ATOM   7112  H H      . HIS B 1 101 ? 48.76212 51.98566 123.67069 1.000 11.82952  ? 101 HIS B H      1 
ATOM   7113  H HA     . HIS B 1 101 ? 50.97788 50.58446 124.40197 1.000 10.66854  ? 101 HIS B HA     1 
ATOM   7114  H HB2    . HIS B 1 101 ? 48.32244 49.60450 124.49864 1.000 11.33361  ? 101 HIS B HB2    1 
ATOM   7115  H HB3    . HIS B 1 101 ? 49.60693 48.69720 124.72738 1.000 11.33361  ? 101 HIS B HB3    1 
ATOM   7116  H HD1    . HIS B 1 101 ? 48.13825 51.58453 126.37170 1.000 13.53728  ? 101 HIS B HD1    1 
ATOM   7117  H HD2    . HIS B 1 101 ? 50.13125 48.38169 127.33656 1.000 14.84507  ? 101 HIS B HD2    1 
ATOM   7118  H HE1    . HIS B 1 101 ? 48.29161 51.59818 128.73004 1.000 15.85075  ? 101 HIS B HE1    1 
ATOM   7119  N N      . VAL B 1 102 ? 51.23887 49.65102 122.12116 1.000 8.95316   ? 102 VAL B N      1 
ATOM   7120  C CA     . VAL B 1 102 ? 51.43497 49.28995 120.71925 1.000 9.55648   ? 102 VAL B CA     1 
ATOM   7121  C C      . VAL B 1 102 ? 52.04407 47.89604 120.66769 1.000 8.90124   ? 102 VAL B C      1 
ATOM   7122  O O      . VAL B 1 102 ? 53.13159 47.67295 121.21193 1.000 10.33934  ? 102 VAL B O      1 
ATOM   7123  C CB     . VAL B 1 102 ? 52.33609 50.30559 119.99873 1.000 10.89627  ? 102 VAL B CB     1 
ATOM   7124  C CG1    . VAL B 1 102 ? 52.58099 49.89639 118.55226 1.000 11.10192  ? 102 VAL B CG1    1 
ATOM   7125  C CG2    . VAL B 1 102 ? 51.72316 51.68796 120.07779 1.000 13.15080  ? 102 VAL B CG2    1 
ATOM   7126  H H      . VAL B 1 102 ? 51.92824 49.50215 122.61331 1.000 10.74380  ? 102 VAL B H      1 
ATOM   7127  H HA     . VAL B 1 102 ? 50.57732 49.25746 120.26726 1.000 11.46777  ? 102 VAL B HA     1 
ATOM   7128  H HB     . VAL B 1 102 ? 53.19994 50.32734 120.43939 1.000 13.07553  ? 102 VAL B HB     1 
ATOM   7129  H HG11   . VAL B 1 102 ? 53.00680 50.63140 118.08391 1.000 13.32230  ? 102 VAL B HG11   1 
ATOM   7130  H HG12   . VAL B 1 102 ? 53.15775 49.11662 118.53798 1.000 13.32230  ? 102 VAL B HG12   1 
ATOM   7131  H HG13   . VAL B 1 102 ? 51.73075 49.68663 118.13513 1.000 13.32230  ? 102 VAL B HG13   1 
ATOM   7132  H HG21   . VAL B 1 102 ? 52.19559 52.27812 119.46999 1.000 15.78096  ? 102 VAL B HG21   1 
ATOM   7133  H HG22   . VAL B 1 102 ? 50.78798 51.63363 119.82602 1.000 15.78096  ? 102 VAL B HG22   1 
ATOM   7134  H HG23   . VAL B 1 102 ? 51.80241 52.01704 120.98681 1.000 15.78096  ? 102 VAL B HG23   1 
ATOM   7135  N N      . ILE B 1 103 ? 51.35077 46.96384 120.01252 1.000 8.93430   ? 103 ILE B N      1 
ATOM   7136  C CA     . ILE B 1 103 ? 51.72631 45.55407 120.00570 1.000 8.66068   ? 103 ILE B CA     1 
ATOM   7137  C C      . ILE B 1 103 ? 52.27822 45.19594 118.63407 1.000 8.77337   ? 103 ILE B C      1 
ATOM   7138  O O      . ILE B 1 103 ? 51.63342 45.45330 117.60998 1.000 8.95449   ? 103 ILE B O      1 
ATOM   7139  C CB     . ILE B 1 103 ? 50.53699 44.64834 120.36967 1.000 9.48438   ? 103 ILE B CB     1 
ATOM   7140  C CG1    . ILE B 1 103 ? 49.94148 45.04522 121.72838 1.000 11.20622  ? 103 ILE B CG1    1 
ATOM   7141  C CG2    . ILE B 1 103 ? 50.97964 43.18912 120.39597 1.000 9.88615   ? 103 ILE B CG2    1 
ATOM   7142  C CD1    . ILE B 1 103 ? 48.52441 44.54126 121.94363 1.000 12.56071  ? 103 ILE B CD1    1 
ATOM   7143  H H      . ILE B 1 103 ? 50.64229 47.13082 119.55450 1.000 10.72116  ? 103 ILE B H      1 
ATOM   7144  H HA     . ILE B 1 103 ? 52.42998 45.41688 120.65910 1.000 10.39282  ? 103 ILE B HA     1 
ATOM   7145  H HB     . ILE B 1 103 ? 49.85188 44.76248 119.69255 1.000 11.38126  ? 103 ILE B HB     1 
ATOM   7146  H HG12   . ILE B 1 103 ? 50.49740 44.67660 122.43263 1.000 13.44747  ? 103 ILE B HG12   1 
ATOM   7147  H HG13   . ILE B 1 103 ? 49.92470 46.01303 121.79125 1.000 13.44747  ? 103 ILE B HG13   1 
ATOM   7148  H HG21   . ILE B 1 103 ? 50.27624 42.65286 120.79417 1.000 11.86338  ? 103 ILE B HG21   1 
ATOM   7149  H HG22   . ILE B 1 103 ? 51.14688 42.89342 119.48740 1.000 11.86338  ? 103 ILE B HG22   1 
ATOM   7150  H HG23   . ILE B 1 103 ? 51.79077 43.11460 120.92267 1.000 11.86338  ? 103 ILE B HG23   1 
ATOM   7151  H HD11   . ILE B 1 103 ? 48.21950 44.82124 122.82087 1.000 15.07285  ? 103 ILE B HD11   1 
ATOM   7152  H HD12   . ILE B 1 103 ? 47.94871 44.91531 121.25840 1.000 15.07285  ? 103 ILE B HD12   1 
ATOM   7153  H HD13   . ILE B 1 103 ? 48.52139 43.57299 121.88586 1.000 15.07285  ? 103 ILE B HD13   1 
ATOM   7154  N N      . PHE B 1 104 ? 53.45770 44.58417 118.61687 1.000 8.71587   ? 104 PHE B N      1 
ATOM   7155  C CA     . PHE B 1 104 ? 54.10051 44.16220 117.38288 1.000 8.07619   ? 104 PHE B CA     1 
ATOM   7156  C C      . PHE B 1 104 ? 53.95374 42.65885 117.18480 1.000 7.78929   ? 104 PHE B C      1 
ATOM   7157  O O      . PHE B 1 104 ? 53.83124 41.89035 118.14199 1.000 9.67192   ? 104 PHE B O      1 
ATOM   7158  C CB     . PHE B 1 104 ? 55.56982 44.58209 117.37533 1.000 10.14890  ? 104 PHE B CB     1 
ATOM   7159  C CG     . PHE B 1 104 ? 55.74661 46.06466 117.42344 1.000 9.02152   ? 104 PHE B CG     1 
ATOM   7160  C CD1    . PHE B 1 104 ? 55.67363 46.81571 116.26492 1.000 9.41840   ? 104 PHE B CD1    1 
ATOM   7161  C CD2    . PHE B 1 104 ? 55.91964 46.71698 118.62789 1.000 9.78229   ? 104 PHE B CD2    1 
ATOM   7162  C CE1    . PHE B 1 104 ? 55.80761 48.18956 116.30194 1.000 10.13289  ? 104 PHE B CE1    1 
ATOM   7163  C CE2    . PHE B 1 104 ? 56.05004 48.08989 118.67342 1.000 11.29911  ? 104 PHE B CE2    1 
ATOM   7164  C CZ     . PHE B 1 104 ? 55.99115 48.82779 117.50943 1.000 10.27632  ? 104 PHE B CZ     1 
ATOM   7165  H H      . PHE B 1 104 ? 53.91263 44.39976 119.32301 1.000 10.45905  ? 104 PHE B H      1 
ATOM   7166  H HA     . PHE B 1 104 ? 53.67030 44.58777 116.62479 1.000 9.69143   ? 104 PHE B HA     1 
ATOM   7167  H HB2    . PHE B 1 104 ? 56.01105 44.20159 118.15085 1.000 12.17868  ? 104 PHE B HB2    1 
ATOM   7168  H HB3    . PHE B 1 104 ? 55.98735 44.25595 116.56280 1.000 12.17868  ? 104 PHE B HB3    1 
ATOM   7169  H HD1    . PHE B 1 104 ? 55.53248 46.39011 115.45015 1.000 11.30208  ? 104 PHE B HD1    1 
ATOM   7170  H HD2    . PHE B 1 104 ? 55.94862 46.22575 119.41703 1.000 11.73875  ? 104 PHE B HD2    1 
ATOM   7171  H HE1    . PHE B 1 104 ? 55.77408 48.68274 115.51419 1.000 12.15947  ? 104 PHE B HE1    1 
ATOM   7172  H HE2    . PHE B 1 104 ? 56.17767 48.51789 119.48916 1.000 13.55893  ? 104 PHE B HE2    1 
ATOM   7173  H HZ     . PHE B 1 104 ? 56.07509 49.75351 117.53949 1.000 12.33159  ? 104 PHE B HZ     1 
ATOM   7174  N N      . ASN B 1 105 ? 53.93932 42.25130 115.91406 1.000 8.90754   ? 105 ASN B N      1 
ATOM   7175  C CA     . ASN B 1 105 ? 53.62373 40.87682 115.55856 1.000 8.91133   ? 105 ASN B CA     1 
ATOM   7176  C C      . ASN B 1 105 ? 54.84828 39.98981 115.42489 1.000 9.43310   ? 105 ASN B C      1 
ATOM   7177  O O      . ASN B 1 105 ? 54.70208 38.76248 115.38718 1.000 11.07690  ? 105 ASN B O      1 
ATOM   7178  C CB     . ASN B 1 105 ? 52.88031 40.84363 114.22088 1.000 8.91942   ? 105 ASN B CB     1 
ATOM   7179  C CG     . ASN B 1 105 ? 52.28278 39.48752 113.92664 1.000 9.31581   ? 105 ASN B CG     1 
ATOM   7180  O OD1    . ASN B 1 105 ? 51.48137 38.97395 114.70809 1.000 10.20828  ? 105 ASN B OD1    1 
ATOM   7181  N ND2    . ASN B 1 105 ? 52.66088 38.90049 112.79387 1.000 10.16908  ? 105 ASN B ND2    1 
ATOM   7182  H H      . ASN B 1 105 ? 54.11021 42.75748 115.24013 1.000 10.68905  ? 105 ASN B H      1 
ATOM   7183  H HA     . ASN B 1 105 ? 53.05423 40.51145 116.25358 1.000 10.69360  ? 105 ASN B HA     1 
ATOM   7184  H HB2    . ASN B 1 105 ? 52.15941 41.49228 114.24232 1.000 10.70331  ? 105 ASN B HB2    1 
ATOM   7185  H HB3    . ASN B 1 105 ? 53.50077 41.06067 113.50756 1.000 10.70331  ? 105 ASN B HB3    1 
ATOM   7186  H HD21   . ASN B 1 105 ? 52.34688 38.12776 112.58438 1.000 12.20289  ? 105 ASN B HD21   1 
ATOM   7187  H HD22   . ASN B 1 105 ? 53.21923 39.29384 112.27126 1.000 12.20289  ? 105 ASN B HD22   1 
ATOM   7188  N N      . SER B 1 106 ? 56.03767 40.57772 115.33388 1.000 10.30848  ? 106 SER B N      1 
ATOM   7189  C CA     . SER B 1 106 ? 57.25520 39.82655 115.07583 1.000 11.38967  ? 106 SER B CA     1 
ATOM   7190  C C      . SER B 1 106 ? 58.43029 40.63160 115.60303 1.000 12.42249  ? 106 SER B C      1 
ATOM   7191  O O      . SER B 1 106 ? 58.32188 41.83592 115.84412 1.000 12.52750  ? 106 SER B O      1 
ATOM   7192  C CB     . SER B 1 106 ? 57.44451 39.58115 113.57789 1.000 13.15756  ? 106 SER B CB     1 
ATOM   7193  O OG     . SER B 1 106 ? 57.66496 40.80630 112.90459 1.000 14.08514  ? 106 SER B OG     1 
ATOM   7194  H H      . SER B 1 106 ? 56.16527 41.42388 115.41955 1.000 12.37017  ? 106 SER B H      1 
ATOM   7195  H HA     . SER B 1 106 ? 57.21292 38.97458 115.53763 1.000 13.66761  ? 106 SER B HA     1 
ATOM   7196  H HB2    . SER B 1 106 ? 58.21158 39.00254 113.44480 1.000 15.78907  ? 106 SER B HB2    1 
ATOM   7197  H HB3    . SER B 1 106 ? 56.64628 39.16120 113.22098 1.000 15.78907  ? 106 SER B HB3    1 
ATOM   7198  H HG     . SER B 1 106 ? 57.78319 40.66637 112.08480 1.000 16.90217  ? 106 SER B HG     1 
ATOM   7199  N N      . PHE B 1 107 ? 59.56600 39.95152 115.76396 1.000 12.97342  ? 107 PHE B N      1 
ATOM   7200  C CA     . PHE B 1 107 ? 60.76708 40.65489 116.19635 1.000 13.57726  ? 107 PHE B CA     1 
ATOM   7201  C C      . PHE B 1 107 ? 61.30155 41.57179 115.10540 1.000 13.73286  ? 107 PHE B C      1 
ATOM   7202  O O      . PHE B 1 107 ? 61.87274 42.62395 115.41234 1.000 15.03650  ? 107 PHE B O      1 
ATOM   7203  C CB     . PHE B 1 107 ? 61.81388 39.66918 116.71588 1.000 14.02597  ? 107 PHE B CB     1 
ATOM   7204  C CG     . PHE B 1 107 ? 61.56665 39.24978 118.13546 1.000 13.77286  ? 107 PHE B CG     1 
ATOM   7205  C CD1    . PHE B 1 107 ? 62.00343 40.03780 119.18573 1.000 13.93022  ? 107 PHE B CD1    1 
ATOM   7206  C CD2    . PHE B 1 107 ? 60.85495 38.09544 118.42072 1.000 14.61311  ? 107 PHE B CD2    1 
ATOM   7207  C CE1    . PHE B 1 107 ? 61.75805 39.67151 120.49792 1.000 14.43930  ? 107 PHE B CE1    1 
ATOM   7208  C CE2    . PHE B 1 107 ? 60.60664 37.72240 119.73013 1.000 14.33320  ? 107 PHE B CE2    1 
ATOM   7209  C CZ     . PHE B 1 107 ? 61.05808 38.51135 120.76993 1.000 14.89108  ? 107 PHE B CZ     1 
ATOM   7210  H H      . PHE B 1 107 ? 59.66306 39.10714 115.63279 1.000 15.56811  ? 107 PHE B H      1 
ATOM   7211  H HA     . PHE B 1 107 ? 60.55206 41.22553 116.95069 1.000 16.29272  ? 107 PHE B HA     1 
ATOM   7212  H HB2    . PHE B 1 107 ? 61.80011 38.87336 116.16146 1.000 16.83116  ? 107 PHE B HB2    1 
ATOM   7213  H HB3    . PHE B 1 107 ? 62.68827 40.08710 116.67472 1.000 16.83116  ? 107 PHE B HB3    1 
ATOM   7214  H HD1    . PHE B 1 107 ? 62.46783 40.82364 119.00773 1.000 16.71627  ? 107 PHE B HD1    1 
ATOM   7215  H HD2    . PHE B 1 107 ? 60.54057 37.56534 117.72425 1.000 17.53574  ? 107 PHE B HD2    1 
ATOM   7216  H HE1    . PHE B 1 107 ? 62.06376 40.20534 121.19539 1.000 17.32716  ? 107 PHE B HE1    1 
ATOM   7217  H HE2    . PHE B 1 107 ? 60.13594 36.94069 119.90980 1.000 17.19984  ? 107 PHE B HE2    1 
ATOM   7218  H HZ     . PHE B 1 107 ? 60.89155 38.26267 121.65045 1.000 17.86930  ? 107 PHE B HZ     1 
ATOM   7219  N N      . SER B 1 108 ? 61.10721 41.21896 113.83336 1.000 13.74316  ? 108 SER B N      1 
ATOM   7220  C CA     A SER B 1 108 ? 61.49485 42.13218 112.76302 0.531 13.66848  ? 108 SER B CA     1 
ATOM   7221  C CA     B SER B 1 108 ? 61.49413 42.13289 112.76420 0.469 13.81597  ? 108 SER B CA     1 
ATOM   7222  C C      . SER B 1 108 ? 60.70224 43.43183 112.84702 1.000 12.55983  ? 108 SER B C      1 
ATOM   7223  O O      . SER B 1 108 ? 61.26184 44.52185 112.68975 1.000 13.61886  ? 108 SER B O      1 
ATOM   7224  C CB     A SER B 1 108 ? 61.32006 41.46166 111.39717 0.531 15.25784  ? 108 SER B CB     1 
ATOM   7225  C CB     B SER B 1 108 ? 61.29892 41.46776 111.40266 0.469 15.61166  ? 108 SER B CB     1 
ATOM   7226  O OG     A SER B 1 108 ? 59.96366 41.14420 111.13290 0.531 16.42927  ? 108 SER B OG     1 
ATOM   7227  O OG     B SER B 1 108 ? 61.60019 42.37576 110.35859 0.469 17.35587  ? 108 SER B OG     1 
ATOM   7228  H H      . SER B 1 108 ? 60.76230 40.47711 113.56824 1.000 16.49179  ? 108 SER B H      1 
ATOM   7229  H HA     . SER B 1 108 ? 62.43583 42.34853 112.85603 1.000 16.57917  ? 108 SER B HA     1 
ATOM   7230  H HB2    A SER B 1 108 ? 61.63765 42.06785 110.70973 0.531 18.30941  ? 108 SER B HB2    1 
ATOM   7231  H HB2    B SER B 1 108 ? 61.88984 40.70136 111.33661 0.469 18.73399  ? 108 SER B HB2    1 
ATOM   7232  H HB3    A SER B 1 108 ? 61.83991 40.64284 111.38341 0.531 18.30941  ? 108 SER B HB3    1 
ATOM   7233  H HB3    B SER B 1 108 ? 60.37551 41.18294 111.31847 0.469 18.73399  ? 108 SER B HB3    1 
ATOM   7234  H HG     A SER B 1 108 ? 59.89623 40.77457 110.38161 0.531 19.71513  ? 108 SER B HG     1 
ATOM   7235  H HG     B SER B 1 108 ? 61.03695 42.99886 110.34829 0.469 20.82705  ? 108 SER B HG     1 
ATOM   7236  N N      . GLN B 1 109 ? 59.39899 43.33871 113.10911 1.000 11.48738  ? 109 GLN B N      1 
ATOM   7237  C CA     . GLN B 1 109 ? 58.59152 44.54278 113.26069 1.000 11.34832  ? 109 GLN B CA     1 
ATOM   7238  C C      . GLN B 1 109 ? 59.04017 45.36307 114.46472 1.000 11.15443  ? 109 GLN B C      1 
ATOM   7239  O O      . GLN B 1 109 ? 59.17812 46.58829 114.37989 1.000 11.28743  ? 109 GLN B O      1 
ATOM   7240  C CB     . GLN B 1 109 ? 57.12491 44.14798 113.39302 1.000 11.56098  ? 109 GLN B CB     1 
ATOM   7241  C CG     . GLN B 1 109 ? 56.48827 43.80228 112.06331 1.000 11.36431  ? 109 GLN B CG     1 
ATOM   7242  C CD     . GLN B 1 109 ? 55.99994 45.03091 111.34318 1.000 12.56854  ? 109 GLN B CD     1 
ATOM   7243  O OE1    . GLN B 1 109 ? 55.11332 45.73379 111.83470 1.000 12.63521  ? 109 GLN B OE1    1 
ATOM   7244  N NE2    . GLN B 1 109 ? 56.58618 45.31644 110.18408 1.000 14.14301  ? 109 GLN B NE2    1 
ATOM   7245  H H      . GLN B 1 109 ? 58.96618 42.60141 113.20219 1.000 13.78485  ? 109 GLN B H      1 
ATOM   7246  H HA     . GLN B 1 109 ? 58.69493 45.09852 112.47242 1.000 13.61798  ? 109 GLN B HA     1 
ATOM   7247  H HB2    . GLN B 1 109 ? 57.05821 43.37038 113.96903 1.000 13.87317  ? 109 GLN B HB2    1 
ATOM   7248  H HB3    . GLN B 1 109 ? 56.63208 44.88939 113.77815 1.000 13.87317  ? 109 GLN B HB3    1 
ATOM   7249  H HG2    . GLN B 1 109 ? 57.14271 43.35966 111.50056 1.000 13.63717  ? 109 GLN B HG2    1 
ATOM   7250  H HG3    . GLN B 1 109 ? 55.73003 43.21644 112.21416 1.000 13.63717  ? 109 GLN B HG3    1 
ATOM   7251  H HE21   . GLN B 1 109 ? 57.21114 44.80887 109.88175 1.000 16.97161  ? 109 GLN B HE21   1 
ATOM   7252  H HE22   . GLN B 1 109 ? 56.34032 46.00865 109.73687 1.000 16.97161  ? 109 GLN B HE22   1 
ATOM   7253  N N      . TRP B 1 110 ? 59.26072 44.70413 115.60163 1.000 12.02238  ? 110 TRP B N      1 
ATOM   7254  C CA     . TRP B 1 110 ? 59.69856 45.41474 116.79963 1.000 12.67232  ? 110 TRP B CA     1 
ATOM   7255  C C      . TRP B 1 110 ? 61.01675 46.13910 116.55667 1.000 14.43415  ? 110 TRP B C      1 
ATOM   7256  O O      . TRP B 1 110 ? 61.15195 47.32857 116.86305 1.000 15.51477  ? 110 TRP B O      1 
ATOM   7257  C CB     . TRP B 1 110 ? 59.81209 44.42079 117.95742 1.000 11.82946  ? 110 TRP B CB     1 
ATOM   7258  C CG     . TRP B 1 110 ? 60.55856 44.88715 119.18311 1.000 12.75117  ? 110 TRP B CG     1 
ATOM   7259  C CD1    . TRP B 1 110 ? 61.56937 44.22374 119.81269 1.000 14.32247  ? 110 TRP B CD1    1 
ATOM   7260  C CD2    . TRP B 1 110 ? 60.34767 46.09460 119.93156 1.000 12.62486  ? 110 TRP B CD2    1 
ATOM   7261  N NE1    . TRP B 1 110 ? 61.99803 44.93267 120.90476 1.000 14.09293  ? 110 TRP B NE1    1 
ATOM   7262  C CE2    . TRP B 1 110 ? 61.26919 46.08754 121.00018 1.000 13.61131  ? 110 TRP B CE2    1 
ATOM   7263  C CE3    . TRP B 1 110 ? 59.47376 47.17667 119.80407 1.000 13.84442  ? 110 TRP B CE3    1 
ATOM   7264  C CZ2    . TRP B 1 110 ? 61.34052 47.12017 121.93569 1.000 13.99177  ? 110 TRP B CZ2    1 
ATOM   7265  C CZ3    . TRP B 1 110 ? 59.54556 48.20178 120.73296 1.000 13.23634  ? 110 TRP B CZ3    1 
ATOM   7266  C CH2    . TRP B 1 110 ? 60.47263 48.16541 121.78592 1.000 13.54129  ? 110 TRP B CH2    1 
ATOM   7267  H H      . TRP B 1 110 ? 59.16535 43.85565 115.70456 1.000 14.42686  ? 110 TRP B H      1 
ATOM   7268  H HA     . TRP B 1 110 ? 59.04141 46.08660 117.03975 1.000 15.20678  ? 110 TRP B HA     1 
ATOM   7269  H HB2    . TRP B 1 110 ? 58.91458 44.18956 118.24362 1.000 14.19535  ? 110 TRP B HB2    1 
ATOM   7270  H HB3    . TRP B 1 110 ? 60.27008 43.63055 117.63080 1.000 14.19535  ? 110 TRP B HB3    1 
ATOM   7271  H HD1    . TRP B 1 110 ? 61.91863 43.40610 119.53996 1.000 17.18696  ? 110 TRP B HD1    1 
ATOM   7272  H HE1    . TRP B 1 110 ? 62.62373 44.69099 121.44300 1.000 16.91152  ? 110 TRP B HE1    1 
ATOM   7273  H HE3    . TRP B 1 110 ? 58.85610 47.20830 119.10952 1.000 16.61331  ? 110 TRP B HE3    1 
ATOM   7274  H HZ2    . TRP B 1 110 ? 61.95453 47.09815 122.63383 1.000 16.79012  ? 110 TRP B HZ2    1 
ATOM   7275  H HZ3    . TRP B 1 110 ? 58.96883 48.92743 120.65743 1.000 15.88360  ? 110 TRP B HZ3    1 
ATOM   7276  H HH2    . TRP B 1 110 ? 60.49700 48.86777 122.39503 1.000 16.24954  ? 110 TRP B HH2    1 
ATOM   7277  N N      . GLU B 1 111 ? 62.00087 45.44265 115.99133 1.000 14.86512  ? 111 GLU B N      1 
ATOM   7278  C CA     . GLU B 1 111 ? 63.30402 46.06984 115.79277 1.000 16.49684  ? 111 GLU B CA     1 
ATOM   7279  C C      . GLU B 1 111 ? 63.22906 47.21151 114.78772 1.000 16.07326  ? 111 GLU B C      1 
ATOM   7280  O O      . GLU B 1 111 ? 63.96551 48.19649 114.91224 1.000 17.18555  ? 111 GLU B O      1 
ATOM   7281  C CB     . GLU B 1 111 ? 64.32788 45.02575 115.35189 1.000 19.87962  ? 111 GLU B CB     1 
ATOM   7282  C CG     . GLU B 1 111 ? 64.63090 43.97409 116.41209 1.000 24.32042  ? 111 GLU B CG     1 
ATOM   7283  C CD     . GLU B 1 111 ? 65.23810 44.56121 117.67900 1.000 28.02187  ? 111 GLU B CD     1 
ATOM   7284  O OE1    . GLU B 1 111 ? 65.93804 45.59240 117.58999 1.000 29.43270  ? 111 GLU B OE1    1 
ATOM   7285  O OE2    . GLU B 1 111 ? 65.01562 43.99287 118.76740 1.000 29.53336  ? 111 GLU B OE2    1 
ATOM   7286  H H      . GLU B 1 111 ? 61.94197 44.62828 115.72127 1.000 17.83814  ? 111 GLU B H      1 
ATOM   7287  H HA     . GLU B 1 111 ? 63.60672 46.43963 116.63689 1.000 19.79620  ? 111 GLU B HA     1 
ATOM   7288  H HB2    . GLU B 1 111 ? 63.98676 44.56637 114.56863 1.000 23.85554  ? 111 GLU B HB2    1 
ATOM   7289  H HB3    . GLU B 1 111 ? 65.15930 45.47649 115.13630 1.000 23.85554  ? 111 GLU B HB3    1 
ATOM   7290  H HG2    . GLU B 1 111 ? 63.80580 43.52632 116.65625 1.000 29.18450  ? 111 GLU B HG2    1 
ATOM   7291  H HG3    . GLU B 1 111 ? 65.26128 43.33284 116.04834 1.000 29.18450  ? 111 GLU B HG3    1 
ATOM   7292  N N      . LYS B 1 112 ? 62.34261 47.10361 113.79718 1.000 13.65507  ? 112 LYS B N      1 
ATOM   7293  C CA     . LYS B 1 112 ? 62.19999 48.16662 112.80890 1.000 14.37689  ? 112 LYS B CA     1 
ATOM   7294  C C      . LYS B 1 112 ? 61.72790 49.46176 113.45727 1.000 14.79940  ? 112 LYS B C      1 
ATOM   7295  O O      . LYS B 1 112 ? 62.21603 50.54657 113.12023 1.000 15.37218  ? 112 LYS B O      1 
ATOM   7296  C CB     . LYS B 1 112 ? 61.21695 47.72021 111.72386 1.000 15.72603  ? 112 LYS B CB     1 
ATOM   7297  C CG     . LYS B 1 112 ? 60.97053 48.73893 110.62569 1.000 16.26521  ? 112 LYS B CG     1 
ATOM   7298  C CD     . LYS B 1 112 ? 60.00269 48.19346 109.58435 1.000 18.27816  ? 112 LYS B CD     1 
ATOM   7299  C CE     . LYS B 1 112 ? 59.72236 49.20805 108.49174 1.000 20.42050  ? 112 LYS B CE     1 
ATOM   7300  N NZ     . LYS B 1 112 ? 60.87034 49.36227 107.55752 1.000 22.68728  ? 112 LYS B NZ     1 
ATOM   7301  H H      . LYS B 1 112 ? 61.81837 46.43248 113.67735 1.000 16.38608  ? 112 LYS B H      1 
ATOM   7302  H HA     . LYS B 1 112 ? 63.06052 48.33790 112.39534 1.000 17.25227  ? 112 LYS B HA     1 
ATOM   7303  H HB2    . LYS B 1 112 ? 61.56586 46.91831 111.30418 1.000 18.87124  ? 112 LYS B HB2    1 
ATOM   7304  H HB3    . LYS B 1 112 ? 60.36261 47.53077 112.14233 1.000 18.87124  ? 112 LYS B HB3    1 
ATOM   7305  H HG2    . LYS B 1 112 ? 60.58707 49.54266 111.01025 1.000 19.51825  ? 112 LYS B HG2    1 
ATOM   7306  H HG3    . LYS B 1 112 ? 61.80894 48.94916 110.18551 1.000 19.51825  ? 112 LYS B HG3    1 
ATOM   7307  H HD2    . LYS B 1 112 ? 60.38614 47.40277 109.17364 1.000 21.93380  ? 112 LYS B HD2    1 
ATOM   7308  H HD3    . LYS B 1 112 ? 59.16235 47.96970 110.01407 1.000 21.93380  ? 112 LYS B HD3    1 
ATOM   7309  H HE2    . LYS B 1 112 ? 58.95221 48.91809 107.97823 1.000 24.50461  ? 112 LYS B HE2    1 
ATOM   7310  H HE3    . LYS B 1 112 ? 59.54498 50.07129 108.89701 1.000 24.50461  ? 112 LYS B HE3    1 
ATOM   7311  H HZ1    . LYS B 1 112 ? 61.59786 49.60832 108.00726 1.000 27.22474  ? 112 LYS B HZ1    1 
ATOM   7312  H HZ2    . LYS B 1 112 ? 61.03296 48.59055 107.14508 1.000 27.22474  ? 112 LYS B HZ2    1 
ATOM   7313  H HZ3    . LYS B 1 112 ? 60.68468 49.98258 106.94691 1.000 27.22474  ? 112 LYS B HZ3    1 
ATOM   7314  N N      . TYR B 1 113 ? 60.78357 49.36992 114.39506 1.000 12.54502  ? 113 TYR B N      1 
ATOM   7315  C CA     . TYR B 1 113 ? 60.13521 50.54236 114.96694 1.000 12.02166  ? 113 TYR B CA     1 
ATOM   7316  C C      . TYR B 1 113 ? 60.58430 50.85637 116.38813 1.000 12.33509  ? 113 TYR B C      1 
ATOM   7317  O O      . TYR B 1 113 ? 60.10221 51.83326 116.96962 1.000 13.59991  ? 113 TYR B O      1 
ATOM   7318  C CB     . TYR B 1 113 ? 58.61234 50.36900 114.90425 1.000 13.05209  ? 113 TYR B CB     1 
ATOM   7319  C CG     . TYR B 1 113 ? 58.10983 50.27780 113.48210 1.000 12.49596  ? 113 TYR B CG     1 
ATOM   7320  C CD1    . TYR B 1 113 ? 58.31418 51.32393 112.59556 1.000 12.03433  ? 113 TYR B CD1    1 
ATOM   7321  C CD2    . TYR B 1 113 ? 57.45512 49.14506 113.01923 1.000 12.57980  ? 113 TYR B CD2    1 
ATOM   7322  C CE1    . TYR B 1 113 ? 57.86965 51.25586 111.29405 1.000 12.62863  ? 113 TYR B CE1    1 
ATOM   7323  C CE2    . TYR B 1 113 ? 57.00522 49.06650 111.70913 1.000 12.17860  ? 113 TYR B CE2    1 
ATOM   7324  C CZ     . TYR B 1 113 ? 57.21655 50.12728 110.85409 1.000 12.96964  ? 113 TYR B CZ     1 
ATOM   7325  O OH     . TYR B 1 113 ? 56.78138 50.06949 109.54962 1.000 14.41335  ? 113 TYR B OH     1 
ATOM   7326  H H      . TYR B 1 113 ? 60.49932 48.62574 114.71909 1.000 15.05402  ? 113 TYR B H      1 
ATOM   7327  H HA     . TYR B 1 113 ? 60.36572 51.31858 114.43286 1.000 14.42599  ? 113 TYR B HA     1 
ATOM   7328  H HB2    . TYR B 1 113 ? 58.36552 49.55250 115.36610 1.000 15.66251  ? 113 TYR B HB2    1 
ATOM   7329  H HB3    . TYR B 1 113 ? 58.18739 51.13118 115.32781 1.000 15.66251  ? 113 TYR B HB3    1 
ATOM   7330  H HD1    . TYR B 1 113 ? 58.76028 52.08668 112.88558 1.000 14.44119  ? 113 TYR B HD1    1 
ATOM   7331  H HD2    . TYR B 1 113 ? 57.31597 48.42844 113.59542 1.000 15.09576  ? 113 TYR B HD2    1 
ATOM   7332  H HE1    . TYR B 1 113 ? 58.01021 51.96967 110.71472 1.000 15.15435  ? 113 TYR B HE1    1 
ATOM   7333  H HE2    . TYR B 1 113 ? 56.56448 48.30416 111.40998 1.000 14.61432  ? 113 TYR B HE2    1 
ATOM   7334  H HH     . TYR B 1 113 ? 56.99323 50.77424 109.14460 1.000 17.29602  ? 113 TYR B HH     1 
ATOM   7335  N N      . LYS B 1 114 ? 61.52598 50.08804 116.94062 1.000 13.96225  ? 114 LYS B N      1 
ATOM   7336  C CA     . LYS B 1 114 ? 61.89418 50.23627 118.34757 1.000 14.65886  ? 114 LYS B CA     1 
ATOM   7337  C C      . LYS B 1 114 ? 62.35309 51.65632 118.66991 1.000 14.57908  ? 114 LYS B C      1 
ATOM   7338  O O      . LYS B 1 114 ? 61.94913 52.23284 119.68701 1.000 15.03608  ? 114 LYS B O      1 
ATOM   7339  C CB     . LYS B 1 114 ? 62.98124 49.21890 118.70368 1.000 17.69095  ? 114 LYS B CB     1 
ATOM   7340  C CG     . LYS B 1 114 ? 63.56891 49.39254 120.09238 1.000 19.19130  ? 114 LYS B CG     1 
ATOM   7341  C CD     . LYS B 1 114 ? 64.48688 48.23794 120.46455 1.000 19.96057  ? 114 LYS B CD     1 
ATOM   7342  C CE     . LYS B 1 114 ? 65.14951 48.48544 121.81026 1.000 23.15724  ? 114 LYS B CE     1 
ATOM   7343  N NZ     . LYS B 1 114 ? 66.18121 47.46540 122.13330 1.000 25.73248  ? 114 LYS B NZ     1 
ATOM   7344  H H      . LYS B 1 114 ? 61.96442 49.47652 116.52419 1.000 16.75470  ? 114 LYS B H      1 
ATOM   7345  H HA     . LYS B 1 114 ? 61.11201 50.05620 118.89227 1.000 17.59063  ? 114 LYS B HA     1 
ATOM   7346  H HB2    . LYS B 1 114 ? 62.59970 48.32840 118.65539 1.000 21.22913  ? 114 LYS B HB2    1 
ATOM   7347  H HB3    . LYS B 1 114 ? 63.70635 49.30423 118.06506 1.000 21.22913  ? 114 LYS B HB3    1 
ATOM   7348  H HG2    . LYS B 1 114 ? 64.08565 50.21293 120.12127 1.000 23.02956  ? 114 LYS B HG2    1 
ATOM   7349  H HG3    . LYS B 1 114 ? 62.84969 49.43041 120.74214 1.000 23.02956  ? 114 LYS B HG3    1 
ATOM   7350  H HD2    . LYS B 1 114 ? 63.97012 47.41908 120.52214 1.000 23.95268  ? 114 LYS B HD2    1 
ATOM   7351  H HD3    . LYS B 1 114 ? 65.18032 48.14606 119.79253 1.000 23.95268  ? 114 LYS B HD3    1 
ATOM   7352  H HE2    . LYS B 1 114 ? 65.57991 49.35462 121.79679 1.000 27.78869  ? 114 LYS B HE2    1 
ATOM   7353  H HE3    . LYS B 1 114 ? 64.47390 48.46052 122.50584 1.000 27.78869  ? 114 LYS B HE3    1 
ATOM   7354  H HZ1    . LYS B 1 114 ? 66.80414 47.45063 121.49781 1.000 30.87898  ? 114 LYS B HZ1    1 
ATOM   7355  H HZ2    . LYS B 1 114 ? 66.56714 47.65868 122.91163 1.000 30.87898  ? 114 LYS B HZ2    1 
ATOM   7356  H HZ3    . LYS B 1 114 ? 65.80621 46.66018 122.18893 1.000 30.87898  ? 114 LYS B HZ3    1 
ATOM   7357  N N      . ALA B 1 115 ? 63.21373 52.23533 117.82683 1.000 15.74336  ? 115 ALA B N      1 
ATOM   7358  C CA     . ALA B 1 115 ? 63.72894 53.56866 118.12622 1.000 15.63453  ? 115 ALA B CA     1 
ATOM   7359  C C      . ALA B 1 115 ? 62.60638 54.59945 118.18778 1.000 15.45781  ? 115 ALA B C      1 
ATOM   7360  O O      . ALA B 1 115 ? 62.58638 55.45136 119.08348 1.000 16.28676  ? 115 ALA B O      1 
ATOM   7361  C CB     . ALA B 1 115 ? 64.79260 53.97442 117.10677 1.000 17.85044  ? 115 ALA B CB     1 
ATOM   7362  H H      . ALA B 1 115 ? 63.50530 51.88630 117.09692 1.000 18.89203  ? 115 ALA B H      1 
ATOM   7363  H HA     . ALA B 1 115 ? 64.15577 53.54519 118.99694 1.000 18.76144  ? 115 ALA B HA     1 
ATOM   7364  H HB1    . ALA B 1 115 ? 65.11299 54.86435 117.32187 1.000 21.42052  ? 115 ALA B HB1    1 
ATOM   7365  H HB2    . ALA B 1 115 ? 65.52572 53.34047 117.14597 1.000 21.42052  ? 115 ALA B HB2    1 
ATOM   7366  H HB3    . ALA B 1 115 ? 64.39851 53.97000 116.22044 1.000 21.42052  ? 115 ALA B HB3    1 
ATOM   7367  N N      . LYS B 1 116 ? 61.66073 54.54186 117.24742 1.000 14.79062  ? 116 LYS B N      1 
ATOM   7368  C CA     . LYS B 1 116 ? 60.53145 55.46598 117.29567 1.000 14.84304  ? 116 LYS B CA     1 
ATOM   7369  C C      . LYS B 1 116 ? 59.67704 55.23353 118.53613 1.000 14.01630  ? 116 LYS B C      1 
ATOM   7370  O O      . LYS B 1 116 ? 59.20334 56.19126 119.15824 1.000 14.11733  ? 116 LYS B O      1 
ATOM   7371  C CB     . LYS B 1 116 ? 59.67656 55.33042 116.03699 1.000 15.96552  ? 116 LYS B CB     1 
ATOM   7372  C CG     . LYS B 1 116 ? 60.27043 55.97342 114.79086 1.000 16.41181  ? 116 LYS B CG     1 
ATOM   7373  C CD     . LYS B 1 116 ? 59.39318 55.69510 113.57515 1.000 18.27440  ? 116 LYS B CD     1 
ATOM   7374  C CE     . LYS B 1 116 ? 59.92679 56.36245 112.32040 1.000 21.22976  ? 116 LYS B CE     1 
ATOM   7375  N NZ     . LYS B 1 116 ? 59.69103 57.82753 112.31830 1.000 23.25017  ? 116 LYS B NZ     1 
ATOM   7376  H H      . LYS B 1 116 ? 61.65079 53.99031 116.58765 1.000 17.74874  ? 116 LYS B H      1 
ATOM   7377  H HA     . LYS B 1 116 ? 60.87986 56.37066 117.32840 1.000 17.81165  ? 116 LYS B HA     1 
ATOM   7378  H HB2    . LYS B 1 116 ? 59.55366 54.38692 115.84832 1.000 19.15862  ? 116 LYS B HB2    1 
ATOM   7379  H HB3    . LYS B 1 116 ? 58.81781 55.75052 116.20124 1.000 19.15862  ? 116 LYS B HB3    1 
ATOM   7380  H HG2    . LYS B 1 116 ? 60.32824 56.93348 114.91673 1.000 19.69418  ? 116 LYS B HG2    1 
ATOM   7381  H HG3    . LYS B 1 116 ? 61.15308 55.60679 114.62526 1.000 19.69418  ? 116 LYS B HG3    1 
ATOM   7382  H HD2    . LYS B 1 116 ? 59.36013 54.73848 113.41798 1.000 21.92928  ? 116 LYS B HD2    1 
ATOM   7383  H HD3    . LYS B 1 116 ? 58.50008 56.03497 113.74177 1.000 21.92928  ? 116 LYS B HD3    1 
ATOM   7384  H HE2    . LYS B 1 116 ? 60.88303 56.21067 112.26149 1.000 25.47571  ? 116 LYS B HE2    1 
ATOM   7385  H HE3    . LYS B 1 116 ? 59.48250 55.98428 111.54548 1.000 25.47571  ? 116 LYS B HE3    1 
ATOM   7386  H HZ1    . LYS B 1 116 ? 60.01611 58.18709 111.57188 1.000 27.90021  ? 116 LYS B HZ1    1 
ATOM   7387  H HZ2    . LYS B 1 116 ? 58.81818 57.99545 112.36344 1.000 27.90021  ? 116 LYS B HZ2    1 
ATOM   7388  H HZ3    . LYS B 1 116 ? 60.09371 58.20164 113.01829 1.000 27.90021  ? 116 LYS B HZ3    1 
ATOM   7389  N N      . VAL B 1 117 ? 59.45543 53.96856 118.90457 1.000 13.01714  ? 117 VAL B N      1 
ATOM   7390  C CA     . VAL B 1 117 ? 58.65539 53.67496 120.09166 1.000 13.06312  ? 117 VAL B CA     1 
ATOM   7391  C C      . VAL B 1 117 ? 59.30643 54.27148 121.33376 1.000 13.41422  ? 117 VAL B C      1 
ATOM   7392  O O      . VAL B 1 117 ? 58.64922 54.93973 122.14048 1.000 13.70354  ? 117 VAL B O      1 
ATOM   7393  C CB     . VAL B 1 117 ? 58.43052 52.15968 120.23603 1.000 13.68069  ? 117 VAL B CB     1 
ATOM   7394  C CG1    . VAL B 1 117 ? 57.74993 51.85998 121.55302 1.000 14.73317  ? 117 VAL B CG1    1 
ATOM   7395  C CG2    . VAL B 1 117 ? 57.58885 51.63150 119.08348 1.000 12.92020  ? 117 VAL B CG2    1 
ATOM   7396  H H      . VAL B 1 117 ? 59.75237 53.27557 118.49082 1.000 15.62057  ? 117 VAL B H      1 
ATOM   7397  H HA     . VAL B 1 117 ? 57.78611 54.09169 119.98401 1.000 15.67574  ? 117 VAL B HA     1 
ATOM   7398  H HB     . VAL B 1 117 ? 59.29047 51.71132 120.21703 1.000 16.41683  ? 117 VAL B HB     1 
ATOM   7399  H HG11   . VAL B 1 117 ? 57.22080 51.05252 121.45849 1.000 17.67980  ? 117 VAL B HG11   1 
ATOM   7400  H HG12   . VAL B 1 117 ? 58.42646 51.73398 122.23663 1.000 17.67980  ? 117 VAL B HG12   1 
ATOM   7401  H HG13   . VAL B 1 117 ? 57.17620 52.60569 121.78890 1.000 17.67980  ? 117 VAL B HG13   1 
ATOM   7402  H HG21   . VAL B 1 117 ? 57.53938 50.66476 119.14568 1.000 15.50424  ? 117 VAL B HG21   1 
ATOM   7403  H HG22   . VAL B 1 117 ? 56.69880 52.01269 119.14180 1.000 15.50424  ? 117 VAL B HG22   1 
ATOM   7404  H HG23   . VAL B 1 117 ? 58.00437 51.88821 118.24543 1.000 15.50424  ? 117 VAL B HG23   1 
ATOM   7405  N N      . LEU B 1 118 ? 60.60832 54.03486 121.51056 1.000 14.38028  ? 118 LEU B N      1 
ATOM   7406  C CA     . LEU B 1 118 ? 61.29131 54.56454 122.68724 1.000 15.88154  ? 118 LEU B CA     1 
ATOM   7407  C C      . LEU B 1 118 ? 61.21274 56.08622 122.72911 1.000 15.81078  ? 118 LEU B C      1 
ATOM   7408  O O      . LEU B 1 118 ? 60.94361 56.67270 123.78492 1.000 16.62603  ? 118 LEU B O      1 
ATOM   7409  C CB     . LEU B 1 118 ? 62.74607 54.09266 122.71241 1.000 18.32120  ? 118 LEU B CB     1 
ATOM   7410  C CG     . LEU B 1 118 ? 62.97969 52.58233 122.82422 1.000 21.87733  ? 118 LEU B CG     1 
ATOM   7411  C CD1    . LEU B 1 118 ? 64.46910 52.28225 122.91296 1.000 23.59728  ? 118 LEU B CD1    1 
ATOM   7412  C CD2    . LEU B 1 118 ? 62.24574 51.98096 124.01527 1.000 24.38731  ? 118 LEU B CD2    1 
ATOM   7413  H H      . LEU B 1 118 ? 61.10624 53.58111 120.97597 1.000 17.25633  ? 118 LEU B H      1 
ATOM   7414  H HA     . LEU B 1 118 ? 60.85685 54.22050 123.48334 1.000 19.05785  ? 118 LEU B HA     1 
ATOM   7415  H HB2    . LEU B 1 118 ? 63.17007 54.38546 121.89059 1.000 21.98544  ? 118 LEU B HB2    1 
ATOM   7416  H HB3    . LEU B 1 118 ? 63.18125 54.50449 123.47524 1.000 21.98544  ? 118 LEU B HB3    1 
ATOM   7417  H HG     . LEU B 1 118 ? 62.62297 52.16220 122.02600 1.000 26.25279  ? 118 LEU B HG     1 
ATOM   7418  H HD11   . LEU B 1 118 ? 64.59441 51.32282 122.98147 1.000 28.31673  ? 118 LEU B HD11   1 
ATOM   7419  H HD12   . LEU B 1 118 ? 64.90677 52.61683 122.11459 1.000 28.31673  ? 118 LEU B HD12   1 
ATOM   7420  H HD13   . LEU B 1 118 ? 64.83327 52.72030 123.69806 1.000 28.31673  ? 118 LEU B HD13   1 
ATOM   7421  H HD21   . LEU B 1 118 ? 62.51415 51.05436 124.11658 1.000 29.26477  ? 118 LEU B HD21   1 
ATOM   7422  H HD22   . LEU B 1 118 ? 62.47622 52.48129 124.81367 1.000 29.26477  ? 118 LEU B HD22   1 
ATOM   7423  H HD23   . LEU B 1 118 ? 61.29023 52.03310 123.85655 1.000 29.26477  ? 118 LEU B HD23   1 
ATOM   7424  N N      . ALA B 1 119 ? 61.42523 56.74408 121.58573 1.000 16.68240  ? 119 ALA B N      1 
ATOM   7425  C CA     . ALA B 1 119 ? 61.32583 58.19906 121.54737 1.000 17.06003  ? 119 ALA B CA     1 
ATOM   7426  C C      . ALA B 1 119 ? 59.92268 58.67830 121.89763 1.000 16.78148  ? 119 ALA B C      1 
ATOM   7427  O O      . ALA B 1 119 ? 59.76807 59.73893 122.51598 1.000 18.21626  ? 119 ALA B O      1 
ATOM   7428  C CB     . ALA B 1 119 ? 61.72662 58.71608 120.16638 1.000 17.55169  ? 119 ALA B CB     1 
ATOM   7429  H H      . ALA B 1 119 ? 61.62437 56.37657 120.83414 1.000 20.01887  ? 119 ALA B H      1 
ATOM   7430  H HA     . ALA B 1 119 ? 61.94134 58.56751 122.20028 1.000 20.47203  ? 119 ALA B HA     1 
ATOM   7431  H HB1    . ALA B 1 119 ? 61.66069 59.68381 120.16011 1.000 21.06203  ? 119 ALA B HB1    1 
ATOM   7432  H HB2    . ALA B 1 119 ? 62.63940 58.44551 119.98055 1.000 21.06203  ? 119 ALA B HB2    1 
ATOM   7433  H HB3    . ALA B 1 119 ? 61.12826 58.33945 119.50228 1.000 21.06203  ? 119 ALA B HB3    1 
ATOM   7434  N N      . SER B 1 120 ? 58.89253 57.91319 121.51987 1.000 15.31718  ? 120 SER B N      1 
ATOM   7435  C CA     . SER B 1 120 ? 57.51291 58.31433 121.77671 1.000 15.90352  ? 120 SER B CA     1 
ATOM   7436  C C      . SER B 1 120 ? 57.11479 58.14504 123.23651 1.000 15.79656  ? 120 SER B C      1 
ATOM   7437  O O      . SER B 1 120 ? 56.16363 58.79595 123.68457 1.000 16.48065  ? 120 SER B O      1 
ATOM   7438  C CB     . SER B 1 120 ? 56.55411 57.48829 120.91486 1.000 15.42588  ? 120 SER B CB     1 
ATOM   7439  O OG     . SER B 1 120 ? 56.38709 56.18045 121.44428 1.000 14.45899  ? 120 SER B OG     1 
ATOM   7440  H H      . SER B 1 120 ? 58.96880 57.15884 121.11398 1.000 18.38061  ? 120 SER B H      1 
ATOM   7441  H HA     . SER B 1 120 ? 57.42656 59.25063 121.53838 1.000 19.08422  ? 120 SER B HA     1 
ATOM   7442  H HB2    . SER B 1 120 ? 55.69127 57.93086 120.89164 1.000 18.51105  ? 120 SER B HB2    1 
ATOM   7443  H HB3    . SER B 1 120 ? 56.91650 57.42060 120.01765 1.000 18.51105  ? 120 SER B HB3    1 
ATOM   7444  H HG     . SER B 1 120 ? 57.12799 55.78575 121.47401 1.000 17.35079  ? 120 SER B HG     1 
ATOM   7445  N N      . GLY B 1 121 ? 57.80362 57.28296 123.98175 1.000 14.33662  ? 121 GLY B N      1 
ATOM   7446  C CA     . GLY B 1 121 ? 57.44557 57.00553 125.35537 1.000 14.07480  ? 121 GLY B CA     1 
ATOM   7447  C C      . GLY B 1 121 ? 56.24456 56.09993 125.54269 1.000 13.16062  ? 121 GLY B C      1 
ATOM   7448  O O      . GLY B 1 121 ? 55.82303 55.89356 126.68811 1.000 15.37956  ? 121 GLY B O      1 
ATOM   7449  H H      . GLY B 1 121 ? 58.48955 56.84445 123.70460 1.000 17.20394  ? 121 GLY B H      1 
ATOM   7450  H HA2    . GLY B 1 121 ? 58.20214 56.58426 125.79244 1.000 16.88976  ? 121 GLY B HA2    1 
ATOM   7451  H HA3    . GLY B 1 121 ? 57.25198 57.84584 125.79956 1.000 16.88976  ? 121 GLY B HA3    1 
ATOM   7452  N N      . LYS B 1 122 ? 55.67733 55.55151 124.46911 1.000 12.24186  ? 122 LYS B N      1 
ATOM   7453  C CA     . LYS B 1 122 ? 54.53593 54.65868 124.59861 1.000 12.03533  ? 122 LYS B CA     1 
ATOM   7454  C C      . LYS B 1 122 ? 55.00908 53.24299 124.93637 1.000 12.10909  ? 122 LYS B C      1 
ATOM   7455  O O      . LYS B 1 122 ? 56.19728 52.92227 124.87098 1.000 13.51913  ? 122 LYS B O      1 
ATOM   7456  C CB     . LYS B 1 122 ? 53.69278 54.68636 123.32239 1.000 11.36396  ? 122 LYS B CB     1 
ATOM   7457  C CG     . LYS B 1 122 ? 53.33424 56.09443 122.83600 1.000 11.46364  ? 122 LYS B CG     1 
ATOM   7458  C CD     . LYS B 1 122 ? 52.71378 56.94854 123.94177 1.000 12.37279  ? 122 LYS B CD     1 
ATOM   7459  C CE     . LYS B 1 122 ? 52.37727 58.36200 123.47654 1.000 13.01809  ? 122 LYS B CE     1 
ATOM   7460  N NZ     . LYS B 1 122 ? 51.20765 58.43577 122.55380 1.000 14.28992  ? 122 LYS B NZ     1 
ATOM   7461  H H      . LYS B 1 122 ? 55.93615 55.68217 123.65946 1.000 14.69024  ? 122 LYS B H      1 
ATOM   7462  H HA     . LYS B 1 122 ? 53.96508 54.95449 125.32492 1.000 14.44240  ? 122 LYS B HA     1 
ATOM   7463  H HB2    . LYS B 1 122 ? 54.18888 54.24778 122.61357 1.000 13.63675  ? 122 LYS B HB2    1 
ATOM   7464  H HB3    . LYS B 1 122 ? 52.86293 54.21248 123.48881 1.000 13.63675  ? 122 LYS B HB3    1 
ATOM   7465  H HG2    . LYS B 1 122 ? 54.13903 56.53913 122.52704 1.000 13.75637  ? 122 LYS B HG2    1 
ATOM   7466  H HG3    . LYS B 1 122 ? 52.69319 56.02729 122.11112 1.000 13.75637  ? 122 LYS B HG3    1 
ATOM   7467  H HD2    . LYS B 1 122 ? 51.89278 56.52884 124.24295 1.000 14.84735  ? 122 LYS B HD2    1 
ATOM   7468  H HD3    . LYS B 1 122 ? 53.34103 57.01699 124.67851 1.000 14.84735  ? 122 LYS B HD3    1 
ATOM   7469  H HE2    . LYS B 1 122 ? 52.17358 58.90540 124.25380 1.000 15.62171  ? 122 LYS B HE2    1 
ATOM   7470  H HE3    . LYS B 1 122 ? 53.14467 58.72675 123.00861 1.000 15.62171  ? 122 LYS B HE3    1 
ATOM   7471  H HZ1    . LYS B 1 122 ? 51.36896 57.95986 121.81923 1.000 17.14791  ? 122 LYS B HZ1    1 
ATOM   7472  H HZ2    . LYS B 1 122 ? 50.48254 58.11106 122.95490 1.000 17.14791  ? 122 LYS B HZ2    1 
ATOM   7473  H HZ3    . LYS B 1 122 ? 51.05540 59.28155 122.32236 1.000 17.14791  ? 122 LYS B HZ3    1 
ATOM   7474  N N      . SER B 1 123 ? 54.06262 52.39011 125.31910 1.000 10.40599  ? 123 SER B N      1 
ATOM   7475  C CA     . SER B 1 123 ? 54.37184 51.07982 125.88058 1.000 10.56716  ? 123 SER B CA     1 
ATOM   7476  C C      . SER B 1 123 ? 54.26127 50.01744 124.79204 1.000 10.59437  ? 123 SER B C      1 
ATOM   7477  O O      . SER B 1 123 ? 53.20194 49.86210 124.17250 1.000 11.60081  ? 123 SER B O      1 
ATOM   7478  C CB     . SER B 1 123 ? 53.42733 50.77090 127.04337 1.000 10.16571  ? 123 SER B CB     1 
ATOM   7479  O OG     . SER B 1 123 ? 53.75727 49.54971 127.67547 1.000 10.70315  ? 123 SER B OG     1 
ATOM   7480  H H      . SER B 1 123 ? 53.21981 52.55143 125.26208 1.000 12.48719  ? 123 SER B H      1 
ATOM   7481  H HA     . SER B 1 123 ? 55.28513 51.07074 126.20725 1.000 12.68060  ? 123 SER B HA     1 
ATOM   7482  H HB2    . SER B 1 123 ? 53.48986 51.48666 127.69504 1.000 12.19885  ? 123 SER B HB2    1 
ATOM   7483  H HB3    . SER B 1 123 ? 52.52127 50.71106 126.70222 1.000 12.19885  ? 123 SER B HB3    1 
ATOM   7484  H HG     . SER B 1 123 ? 54.52784 49.59661 128.00658 1.000 12.84378  ? 123 SER B HG     1 
ATOM   7485  N N      . ALA B 1 124 ? 55.34862 49.28201 124.57242 1.000 9.19574   ? 124 ALA B N      1 
ATOM   7486  C CA     . ALA B 1 124 ? 55.43363 48.30206 123.49839 1.000 10.13405  ? 124 ALA B CA     1 
ATOM   7487  C C      . ALA B 1 124 ? 55.18534 46.89492 124.02159 1.000 9.62481   ? 124 ALA B C      1 
ATOM   7488  O O      . ALA B 1 124 ? 55.62104 46.53642 125.12036 1.000 10.41477  ? 124 ALA B O      1 
ATOM   7489  C CB     . ALA B 1 124 ? 56.80959 48.33889 122.83117 1.000 11.40349  ? 124 ALA B CB     1 
ATOM   7490  H H      . ALA B 1 124 ? 56.06548 49.33557 125.04448 1.000 11.03489  ? 124 ALA B H      1 
ATOM   7491  H HA     . ALA B 1 124 ? 54.75122 48.51207 122.84179 1.000 12.16086  ? 124 ALA B HA     1 
ATOM   7492  H HB1    . ALA B 1 124 ? 56.82409 47.69961 122.10178 1.000 13.68419  ? 124 ALA B HB1    1 
ATOM   7493  H HB2    . ALA B 1 124 ? 56.97176 49.23267 122.49094 1.000 13.68419  ? 124 ALA B HB2    1 
ATOM   7494  H HB3    . ALA B 1 124 ? 57.48515 48.10720 123.48756 1.000 13.68419  ? 124 ALA B HB3    1 
ATOM   7495  N N      . GLY B 1 125 ? 54.48586 46.09354 123.21589 1.000 9.25188   ? 125 GLY B N      1 
ATOM   7496  C CA     . GLY B 1 125 ? 54.28739 44.69499 123.51527 1.000 9.30401   ? 125 GLY B CA     1 
ATOM   7497  C C      . GLY B 1 125 ? 54.53542 43.84365 122.28226 1.000 8.71220   ? 125 GLY B C      1 
ATOM   7498  O O      . GLY B 1 125 ? 54.75386 44.35323 121.17961 1.000 9.08847   ? 125 GLY B O      1 
ATOM   7499  H H      . GLY B 1 125 ? 54.11548 46.34875 122.48289 1.000 11.10226  ? 125 GLY B H      1 
ATOM   7500  H HA2    . GLY B 1 125 ? 54.90025 44.41877 124.21456 1.000 11.16481  ? 125 GLY B HA2    1 
ATOM   7501  H HA3    . GLY B 1 125 ? 53.37720 44.54994 123.81761 1.000 11.16481  ? 125 GLY B HA3    1 
ATOM   7502  N N      . LEU B 1 126 ? 54.49428 42.53011 122.49344 1.000 8.39736   ? 126 LEU B N      1 
ATOM   7503  C CA     . LEU B 1 126 ? 54.61136 41.54773 121.42526 1.000 8.23247   ? 126 LEU B CA     1 
ATOM   7504  C C      . LEU B 1 126 ? 53.44769 40.57455 121.50862 1.000 8.97699   ? 126 LEU B C      1 
ATOM   7505  O O      . LEU B 1 126 ? 53.03034 40.18564 122.60286 1.000 9.59743   ? 126 LEU B O      1 
ATOM   7506  C CB     . LEU B 1 126 ? 55.89170 40.73886 121.55590 1.000 8.59661   ? 126 LEU B CB     1 
ATOM   7507  C CG     . LEU B 1 126 ? 57.19588 41.52510 121.47891 1.000 9.33031   ? 126 LEU B CG     1 
ATOM   7508  C CD1    . LEU B 1 126 ? 58.36917 40.60909 121.81883 1.000 10.43874  ? 126 LEU B CD1    1 
ATOM   7509  C CD2    . LEU B 1 126 ? 57.39924 42.15032 120.11078 1.000 11.60724  ? 126 LEU B CD2    1 
ATOM   7510  H H      . LEU B 1 126 ? 54.39631 42.17571 123.27088 1.000 10.07683  ? 126 LEU B H      1 
ATOM   7511  H HA     . LEU B 1 126 ? 54.59987 42.00953 120.57232 1.000 9.87897   ? 126 LEU B HA     1 
ATOM   7512  H HB2    . LEU B 1 126 ? 55.87839 40.28996 122.41567 1.000 10.31593  ? 126 LEU B HB2    1 
ATOM   7513  H HB3    . LEU B 1 126 ? 55.90929 40.08440 120.84017 1.000 10.31593  ? 126 LEU B HB3    1 
ATOM   7514  H HG     . LEU B 1 126 ? 57.15658 42.25074 122.12140 1.000 11.19638  ? 126 LEU B HG     1 
ATOM   7515  H HD11   . LEU B 1 126 ? 59.19296 41.11857 121.76681 1.000 12.52649  ? 126 LEU B HD11   1 
ATOM   7516  H HD12   . LEU B 1 126 ? 58.25009 40.26361 122.71737 1.000 12.52649  ? 126 LEU B HD12   1 
ATOM   7517  H HD13   . LEU B 1 126 ? 58.39249 39.87671 121.18324 1.000 12.52649  ? 126 LEU B HD13   1 
ATOM   7518  H HD21   . LEU B 1 126 ? 58.25140 42.61354 120.09876 1.000 13.92868  ? 126 LEU B HD21   1 
ATOM   7519  H HD22   . LEU B 1 126 ? 57.39391 41.45005 119.43960 1.000 13.92868  ? 126 LEU B HD22   1 
ATOM   7520  H HD23   . LEU B 1 126 ? 56.67933 42.77761 119.94007 1.000 13.92868  ? 126 LEU B HD23   1 
ATOM   7521  N N      . ARG B 1 127 ? 52.93999 40.16409 120.35209 1.000 9.54953   ? 127 ARG B N      1 
ATOM   7522  C CA     . ARG B 1 127 ? 51.92155 39.12894 120.29903 1.000 8.27689   ? 127 ARG B CA     1 
ATOM   7523  C C      . ARG B 1 127 ? 52.58457 37.76054 120.23057 1.000 7.96717   ? 127 ARG B C      1 
ATOM   7524  O O      . ARG B 1 127 ? 53.47222 37.52904 119.40194 1.000 9.79172   ? 127 ARG B O      1 
ATOM   7525  C CB     . ARG B 1 127 ? 50.99396 39.31252 119.10231 1.000 8.57186   ? 127 ARG B CB     1 
ATOM   7526  C CG     . ARG B 1 127 ? 49.86722 38.29658 119.09169 1.000 8.68204   ? 127 ARG B CG     1 
ATOM   7527  C CD     . ARG B 1 127 ? 48.85438 38.60968 118.01919 1.000 8.68955   ? 127 ARG B CD     1 
ATOM   7528  N NE     . ARG B 1 127 ? 47.80797 37.59769 117.95048 1.000 7.98474   ? 127 ARG B NE     1 
ATOM   7529  C CZ     . ARG B 1 127 ? 46.73398 37.70104 117.18028 1.000 7.52238   ? 127 ARG B CZ     1 
ATOM   7530  N NH1    . ARG B 1 127 ? 46.53350 38.76355 116.42432 1.000 8.61952   ? 127 ARG B NH1    1 
ATOM   7531  N NH2    . ARG B 1 127 ? 45.83878 36.71699 117.17170 1.000 8.87242   ? 127 ARG B NH2    1 
ATOM   7532  H H      . ARG B 1 127 ? 53.17139 40.47222 119.58325 1.000 11.45944  ? 127 ARG B H      1 
ATOM   7533  H HA     . ARG B 1 127 ? 51.38312 39.18276 121.10408 1.000 9.93227   ? 127 ARG B HA     1 
ATOM   7534  H HB2    . ARG B 1 127 ? 50.60222 40.19924 119.13655 1.000 10.28623  ? 127 ARG B HB2    1 
ATOM   7535  H HB3    . ARG B 1 127 ? 51.50497 39.20694 118.28461 1.000 10.28623  ? 127 ARG B HB3    1 
ATOM   7536  H HG2    . ARG B 1 127 ? 50.23130 37.41414 118.91952 1.000 10.41844  ? 127 ARG B HG2    1 
ATOM   7537  H HG3    . ARG B 1 127 ? 49.41601 38.30758 119.95029 1.000 10.41844  ? 127 ARG B HG3    1 
ATOM   7538  H HD2    . ARG B 1 127 ? 48.43816 39.46437 118.21198 1.000 10.42746  ? 127 ARG B HD2    1 
ATOM   7539  H HD3    . ARG B 1 127 ? 49.30028 38.64446 117.15846 1.000 10.42746  ? 127 ARG B HD3    1 
ATOM   7540  H HE     . ARG B 1 127 ? 47.89195 36.89362 118.43712 1.000 9.58169   ? 127 ARG B HE     1 
ATOM   7541  H HH11   . ARG B 1 127 ? 47.10529 39.40593 116.42511 1.000 10.34342  ? 127 ARG B HH11   1 
ATOM   7542  H HH12   . ARG B 1 127 ? 45.83103 38.81376 115.93075 1.000 10.34342  ? 127 ARG B HH12   1 
ATOM   7543  H HH21   . ARG B 1 127 ? 45.95952 36.02155 117.66301 1.000 10.64691  ? 127 ARG B HH21   1 
ATOM   7544  H HH22   . ARG B 1 127 ? 45.13934 36.77629 116.67484 1.000 10.64691  ? 127 ARG B HH22   1 
ATOM   7545  N N      . LEU B 1 128 ? 52.14093 36.86171 121.10102 1.000 8.31860   ? 128 LEU B N      1 
ATOM   7546  C CA     . LEU B 1 128 ? 52.63083 35.49594 121.16633 1.000 8.57228   ? 128 LEU B CA     1 
ATOM   7547  C C      . LEU B 1 128 ? 51.64378 34.56531 120.48297 1.000 9.45212   ? 128 LEU B C      1 
ATOM   7548  O O      . LEU B 1 128 ? 50.42939 34.75805 120.57467 1.000 9.37366   ? 128 LEU B O      1 
ATOM   7549  C CB     . LEU B 1 128 ? 52.76050 35.05456 122.62284 1.000 9.90992   ? 128 LEU B CB     1 
ATOM   7550  C CG     . LEU B 1 128 ? 53.64991 35.92068 123.51255 1.000 12.91149  ? 128 LEU B CG     1 
ATOM   7551  C CD1    . LEU B 1 128 ? 53.61884 35.39548 124.94223 1.000 14.86238  ? 128 LEU B CD1    1 
ATOM   7552  C CD2    . LEU B 1 128 ? 55.06666 35.95221 122.97376 1.000 13.99463  ? 128 LEU B CD2    1 
ATOM   7553  H H      . LEU B 1 128 ? 51.53260 37.02803 121.68572 1.000 9.98232   ? 128 LEU B H      1 
ATOM   7554  H HA     . LEU B 1 128 ? 53.49243 35.43981 120.72430 1.000 10.28674  ? 128 LEU B HA     1 
ATOM   7555  H HB2    . LEU B 1 128 ? 51.87455 35.05347 123.01780 1.000 11.89191  ? 128 LEU B HB2    1 
ATOM   7556  H HB3    . LEU B 1 128 ? 53.13008 34.15781 122.63460 1.000 11.89191  ? 128 LEU B HB3    1 
ATOM   7557  H HG     . LEU B 1 128 ? 53.31867 36.83235 123.51801 1.000 15.49378  ? 128 LEU B HG     1 
ATOM   7558  H HD11   . LEU B 1 128 ? 54.19468 35.94757 125.49406 1.000 17.83486  ? 128 LEU B HD11   1 
ATOM   7559  H HD12   . LEU B 1 128 ? 52.70781 35.43388 125.27305 1.000 17.83486  ? 128 LEU B HD12   1 
ATOM   7560  H HD13   . LEU B 1 128 ? 53.93472 34.47838 124.94871 1.000 17.83486  ? 128 LEU B HD13   1 
ATOM   7561  H HD21   . LEU B 1 128 ? 55.63654 36.41119 123.61052 1.000 16.79355  ? 128 LEU B HD21   1 
ATOM   7562  H HD22   . LEU B 1 128 ? 55.37711 35.04186 122.84821 1.000 16.79355  ? 128 LEU B HD22   1 
ATOM   7563  H HD23   . LEU B 1 128 ? 55.07165 36.42330 122.12585 1.000 16.79355  ? 128 LEU B HD23   1 
ATOM   7564  N N      . ASN B 1 129 ? 52.17631 33.54562 119.81719 1.000 9.76117   ? 129 ASN B N      1 
ATOM   7565  C CA     . ASN B 1 129 ? 51.38132 32.45130 119.27160 1.000 11.31881  ? 129 ASN B CA     1 
ATOM   7566  C C      . ASN B 1 129 ? 51.67499 31.22422 120.12247 1.000 11.78721  ? 129 ASN B C      1 
ATOM   7567  O O      . ASN B 1 129 ? 52.71355 30.57163 119.92795 1.000 11.95736  ? 129 ASN B O      1 
ATOM   7568  C CB     . ASN B 1 129 ? 51.76761 32.18835 117.81543 1.000 11.20014  ? 129 ASN B CB     1 
ATOM   7569  C CG     . ASN B 1 129 ? 50.99158 31.03280 117.20928 1.000 11.52558  ? 129 ASN B CG     1 
ATOM   7570  O OD1    . ASN B 1 129 ? 50.26655 30.32136 117.90418 1.000 11.93074  ? 129 ASN B OD1    1 
ATOM   7571  N ND2    . ASN B 1 129 ? 51.15223 30.83228 115.90993 1.000 12.72967  ? 129 ASN B ND2    1 
ATOM   7572  H H      . ASN B 1 129 ? 53.01858 33.46294 119.66443 1.000 11.71340  ? 129 ASN B H      1 
ATOM   7573  H HA     . ASN B 1 129 ? 50.43501 32.66264 119.29853 1.000 13.58257  ? 129 ASN B HA     1 
ATOM   7574  H HB2    . ASN B 1 129 ? 51.58417 32.98287 117.29009 1.000 13.44017  ? 129 ASN B HB2    1 
ATOM   7575  H HB3    . ASN B 1 129 ? 52.71230 31.97257 117.77179 1.000 13.44017  ? 129 ASN B HB3    1 
ATOM   7576  H HD21   . ASN B 1 129 ? 50.73443 30.19023 115.51903 1.000 15.27560  ? 129 ASN B HD21   1 
ATOM   7577  H HD22   . ASN B 1 129 ? 51.67435 31.34414 115.45717 1.000 15.27560  ? 129 ASN B HD22   1 
ATOM   7578  N N      . PRO B 1 130 ? 50.81460 30.86962 121.07996 1.000 12.60758  ? 130 PRO B N      1 
ATOM   7579  C CA     . PRO B 1 130 ? 51.10313 29.71831 121.94259 1.000 13.11438  ? 130 PRO B CA     1 
ATOM   7580  C C      . PRO B 1 130 ? 50.89279 28.36935 121.27572 1.000 13.67223  ? 130 PRO B C      1 
ATOM   7581  O O      . PRO B 1 130 ? 51.13927 27.34204 121.91526 1.000 14.15199  ? 130 PRO B O      1 
ATOM   7582  C CB     . PRO B 1 130 ? 50.13862 29.91833 123.11962 1.000 14.75864  ? 130 PRO B CB     1 
ATOM   7583  C CG     . PRO B 1 130 ? 48.99944 30.67497 122.55368 1.000 13.81888  ? 130 PRO B CG     1 
ATOM   7584  C CD     . PRO B 1 130 ? 49.53124 31.51304 121.42064 1.000 13.04535  ? 130 PRO B CD     1 
ATOM   7585  H HA     . PRO B 1 130 ? 52.01300 29.76618 122.27538 1.000 15.73726  ? 130 PRO B HA     1 
ATOM   7586  H HB2    . PRO B 1 130 ? 49.84919 29.05728 123.45982 1.000 17.71037  ? 130 PRO B HB2    1 
ATOM   7587  H HB3    . PRO B 1 130 ? 50.57584 30.42307 123.82317 1.000 17.71037  ? 130 PRO B HB3    1 
ATOM   7588  H HG2    . PRO B 1 130 ? 48.33110 30.05199 122.22794 1.000 16.58265  ? 130 PRO B HG2    1 
ATOM   7589  H HG3    . PRO B 1 130 ? 48.61733 31.24150 123.24212 1.000 16.58265  ? 130 PRO B HG3    1 
ATOM   7590  H HD2    . PRO B 1 130 ? 48.92488 31.49179 120.66382 1.000 15.65442  ? 130 PRO B HD2    1 
ATOM   7591  H HD3    . PRO B 1 130 ? 49.67178 32.42892 121.70754 1.000 15.65442  ? 130 PRO B HD3    1 
ATOM   7592  N N      . GLU B 1 131 ? 50.45410 28.34024 120.01689 1.000 14.07982  ? 131 GLU B N      1 
ATOM   7593  C CA     . GLU B 1 131 ? 50.32262 27.09475 119.26246 1.000 14.76642  ? 131 GLU B CA     1 
ATOM   7594  C C      . GLU B 1 131 ? 49.46223 26.07919 120.00307 1.000 15.97349  ? 131 GLU B C      1 
ATOM   7595  O O      . GLU B 1 131 ? 49.74779 24.87982 120.01757 1.000 17.79136  ? 131 GLU B O      1 
ATOM   7596  C CB     . GLU B 1 131 ? 51.68741 26.50426 118.91355 1.000 14.55484  ? 131 GLU B CB     1 
ATOM   7597  C CG     . GLU B 1 131 ? 52.48018 27.34441 117.94038 1.000 15.66574  ? 131 GLU B CG     1 
ATOM   7598  C CD     . GLU B 1 131 ? 53.86590 26.79061 117.71238 1.000 16.55544  ? 131 GLU B CD     1 
ATOM   7599  O OE1    . GLU B 1 131 ? 54.71434 26.92573 118.62099 1.000 17.62746  ? 131 GLU B OE1    1 
ATOM   7600  O OE2    . GLU B 1 131 ? 54.10054 26.20244 116.63598 1.000 17.78059  ? 131 GLU B OE2    1 
ATOM   7601  H H      . GLU B 1 131 ? 50.22313 29.03895 119.57185 1.000 16.89579  ? 131 GLU B H      1 
ATOM   7602  H HA     . GLU B 1 131 ? 49.87037 27.30271 118.42992 1.000 17.71970  ? 131 GLU B HA     1 
ATOM   7603  H HB2    . GLU B 1 131 ? 52.20897 26.42135 119.72719 1.000 17.46581  ? 131 GLU B HB2    1 
ATOM   7604  H HB3    . GLU B 1 131 ? 51.55643 25.63061 118.51296 1.000 17.46581  ? 131 GLU B HB3    1 
ATOM   7605  H HG2    . GLU B 1 131 ? 52.01832 27.36581 117.08766 1.000 18.79888  ? 131 GLU B HG2    1 
ATOM   7606  H HG3    . GLU B 1 131 ? 52.56753 28.24380 118.29303 1.000 18.79888  ? 131 GLU B HG3    1 
ATOM   7607  N N      . HIS B 1 132 ? 48.38745 26.56378 120.61874 1.000 14.66157  ? 132 HIS B N      1 
ATOM   7608  C CA     . HIS B 1 132 ? 47.45140 25.71429 121.34780 1.000 16.03305  ? 132 HIS B CA     1 
ATOM   7609  C C      . HIS B 1 132 ? 46.05723 25.96396 120.78040 1.000 14.26134  ? 132 HIS B C      1 
ATOM   7610  O O      . HIS B 1 132 ? 45.34791 26.87552 121.21570 1.000 14.72792  ? 132 HIS B O      1 
ATOM   7611  C CB     . HIS B 1 132 ? 47.51397 25.98691 122.83680 1.000 18.78779  ? 132 HIS B CB     1 
ATOM   7612  C CG     . HIS B 1 132 ? 46.64011 25.07834 123.63447 1.000 22.27699  ? 132 HIS B CG     1 
ATOM   7613  N ND1    . HIS B 1 132 ? 46.91273 23.73671 123.78761 1.000 25.28943  ? 132 HIS B ND1    1 
ATOM   7614  C CD2    . HIS B 1 132 ? 45.47611 25.30482 124.28500 1.000 23.14486  ? 132 HIS B CD2    1 
ATOM   7615  C CE1    . HIS B 1 132 ? 45.96430 23.17902 124.51644 1.000 25.11308  ? 132 HIS B CE1    1 
ATOM   7616  N NE2    . HIS B 1 132 ? 45.07891 24.10804 124.82718 1.000 25.10025  ? 132 HIS B NE2    1 
ATOM   7617  H H      . HIS B 1 132 ? 48.17617 27.39738 120.62777 1.000 17.59388  ? 132 HIS B H      1 
ATOM   7618  H HA     . HIS B 1 132 ? 47.68026 24.78376 121.19732 1.000 19.23966  ? 132 HIS B HA     1 
ATOM   7619  H HB2    . HIS B 1 132 ? 48.42722 25.86620 123.14060 1.000 22.54534  ? 132 HIS B HB2    1 
ATOM   7620  H HB3    . HIS B 1 132 ? 47.22717 26.89870 123.00198 1.000 22.54534  ? 132 HIS B HB3    1 
ATOM   7621  H HD1    . HIS B 1 132 ? 47.59401 23.32689 123.45974 1.000 30.34732  ? 132 HIS B HD1    1 
ATOM   7622  H HD2    . HIS B 1 132 ? 45.02936 26.11771 124.35223 1.000 27.77383  ? 132 HIS B HD2    1 
ATOM   7623  H HE1    . HIS B 1 132 ? 45.92608 22.28456 124.76816 1.000 30.13570  ? 132 HIS B HE1    1 
ATOM   7624  N N      . SER B 1 133 ? 45.66661 25.14421 119.81075 1.000 12.92737  ? 133 SER B N      1 
ATOM   7625  C CA     . SER B 1 133 ? 44.39026 25.32248 119.13359 1.000 12.90752  ? 133 SER B CA     1 
ATOM   7626  C C      . SER B 1 133 ? 43.24610 24.84227 120.01478 1.000 13.37069  ? 133 SER B C      1 
ATOM   7627  O O      . SER B 1 133 ? 43.24958 23.70167 120.48795 1.000 13.99621  ? 133 SER B O      1 
ATOM   7628  C CB     . SER B 1 133 ? 44.37632 24.53685 117.82372 1.000 15.76888  ? 133 SER B CB     1 
ATOM   7629  O OG     . SER B 1 133 ? 45.34201 25.03365 116.91873 1.000 17.61905  ? 133 SER B OG     1 
ATOM   7630  H H      . SER B 1 133 ? 46.12516 24.47467 119.52605 1.000 15.51285  ? 133 SER B H      1 
ATOM   7631  H HA     . SER B 1 133 ? 44.26438 26.26565 118.94520 1.000 15.48902  ? 133 SER B HA     1 
ATOM   7632  H HB2    . SER B 1 133 ? 44.57292 23.60611 118.01342 1.000 18.92265  ? 133 SER B HB2    1 
ATOM   7633  H HB3    . SER B 1 133 ? 43.49782 24.61474 117.41991 1.000 18.92265  ? 133 SER B HB3    1 
ATOM   7634  H HG     . SER B 1 133 ? 45.33293 24.58050 116.21150 1.000 21.14286  ? 133 SER B HG     1 
ATOM   7635  N N      . THR B 1 134 ? 42.26028 25.71571 120.22269 1.000 11.83385  ? 134 THR B N      1 
ATOM   7636  C CA     . THR B 1 134 ? 41.03916 25.34795 120.92006 1.000 12.77589  ? 134 THR B CA     1 
ATOM   7637  C C      . THR B 1 134 ? 39.77794 25.65415 120.12572 1.000 13.37842  ? 134 THR B C      1 
ATOM   7638  O O      . THR B 1 134 ? 38.68424 25.30118 120.57956 1.000 13.75535  ? 134 THR B O      1 
ATOM   7639  C CB     . THR B 1 134 ? 40.95461 26.04648 122.28834 1.000 13.85218  ? 134 THR B CB     1 
ATOM   7640  O OG1    . THR B 1 134 ? 40.89462 27.46701 122.10724 1.000 13.76168  ? 134 THR B OG1    1 
ATOM   7641  C CG2    . THR B 1 134 ? 42.15630 25.69261 123.14581 1.000 14.36950  ? 134 THR B CG2    1 
ATOM   7642  H H      . THR B 1 134 ? 42.27960 26.53584 119.96458 1.000 14.20062  ? 134 THR B H      1 
ATOM   7643  H HA     . THR B 1 134 ? 41.06313 24.39252 121.08580 1.000 15.33107  ? 134 THR B HA     1 
ATOM   7644  H HB     . THR B 1 134 ? 40.15472 25.75054 122.75038 1.000 16.62262  ? 134 THR B HB     1 
ATOM   7645  H HG1    . THR B 1 134 ? 41.58511 27.73558 121.71139 1.000 16.51402  ? 134 THR B HG1    1 
ATOM   7646  H HG21   . THR B 1 134 ? 42.06891 26.09773 124.02282 1.000 17.24340  ? 134 THR B HG21   1 
ATOM   7647  H HG22   . THR B 1 134 ? 42.21871 24.73008 123.24848 1.000 17.24340  ? 134 THR B HG22   1 
ATOM   7648  H HG23   . THR B 1 134 ? 42.96914 26.01803 122.72832 1.000 17.24340  ? 134 THR B HG23   1 
ATOM   7649  N N      . GLN B 1 135 ? 39.89298 26.28348 118.95886 1.000 13.78946  ? 135 GLN B N      1 
ATOM   7650  C CA     . GLN B 1 135 ? 38.72313 26.60440 118.15752 1.000 14.39392  ? 135 GLN B CA     1 
ATOM   7651  C C      . GLN B 1 135 ? 38.33310 25.41174 117.29982 1.000 17.53792  ? 135 GLN B C      1 
ATOM   7652  O O      . GLN B 1 135 ? 39.16403 24.56985 116.95297 1.000 18.23083  ? 135 GLN B O      1 
ATOM   7653  C CB     . GLN B 1 135 ? 39.00017 27.81466 117.26623 1.000 14.29307  ? 135 GLN B CB     1 
ATOM   7654  C CG     . GLN B 1 135 ? 39.10660 29.11084 118.05111 1.000 13.70017  ? 135 GLN B CG     1 
ATOM   7655  C CD     . GLN B 1 135 ? 39.13035 30.35162 117.18095 1.000 13.80569  ? 135 GLN B CD     1 
ATOM   7656  O OE1    . GLN B 1 135 ? 39.90987 31.27335 117.42291 1.000 15.90894  ? 135 GLN B OE1    1 
ATOM   7657  N NE2    . GLN B 1 135 ? 38.25079 30.40143 116.18854 1.000 12.30940  ? 135 GLN B NE2    1 
ATOM   7658  H H      . GLN B 1 135 ? 40.63878 26.53414 118.61167 1.000 16.54736  ? 135 GLN B H      1 
ATOM   7659  H HA     . GLN B 1 135 ? 37.97855 26.82410 118.73910 1.000 17.27271  ? 135 GLN B HA     1 
ATOM   7660  H HB2    . GLN B 1 135 ? 39.83884 27.67694 116.79872 1.000 17.15168  ? 135 GLN B HB2    1 
ATOM   7661  H HB3    . GLN B 1 135 ? 38.27601 27.90878 116.62776 1.000 17.15168  ? 135 GLN B HB3    1 
ATOM   7662  H HG2    . GLN B 1 135 ? 38.34225 29.18032 118.64427 1.000 16.44021  ? 135 GLN B HG2    1 
ATOM   7663  H HG3    . GLN B 1 135 ? 39.92735 29.09641 118.56789 1.000 16.44021  ? 135 GLN B HG3    1 
ATOM   7664  H HE21   . GLN B 1 135 ? 37.70418 29.74903 116.06527 1.000 14.77129  ? 135 GLN B HE21   1 
ATOM   7665  H HE22   . GLN B 1 135 ? 38.22738 31.08611 115.66867 1.000 14.77129  ? 135 GLN B HE22   1 
ATOM   7666  N N      . ASP B 1 136 ? 37.04685 25.34462 116.95786 1.000 20.12757  ? 136 ASP B N      1 
ATOM   7667  C CA     . ASP B 1 136 ? 36.56458 24.22446 116.15977 1.000 23.99423  ? 136 ASP B CA     1 
ATOM   7668  C C      . ASP B 1 136 ? 37.10437 24.29275 114.73694 1.000 23.95914  ? 136 ASP B C      1 
ATOM   7669  O O      . ASP B 1 136 ? 37.61402 23.29951 114.20957 1.000 27.19853  ? 136 ASP B O      1 
ATOM   7670  C CB     . ASP B 1 136 ? 35.03564 24.18752 116.16971 1.000 27.45240  ? 136 ASP B CB     1 
ATOM   7671  C CG     . ASP B 1 136 ? 34.47939 23.42744 117.35808 1.000 29.98311  ? 136 ASP B CG     1 
ATOM   7672  O OD1    . ASP B 1 136 ? 35.27566 22.99327 118.21843 1.000 30.53807  ? 136 ASP B OD1    1 
ATOM   7673  O OD2    . ASP B 1 136 ? 33.24341 23.25783 117.42645 1.000 31.22289  ? 136 ASP B OD2    1 
ATOM   7674  H H      . ASP B 1 136 ? 36.44707 25.92283 117.17128 1.000 24.15309  ? 136 ASP B H      1 
ATOM   7675  H HA     . ASP B 1 136 ? 36.87986 23.39760 116.55700 1.000 28.79307  ? 136 ASP B HA     1 
ATOM   7676  H HB2    . ASP B 1 136 ? 34.69706 25.09568 116.20839 1.000 32.94288  ? 136 ASP B HB2    1 
ATOM   7677  H HB3    . ASP B 1 136 ? 34.72403 23.75142 115.36124 1.000 32.94288  ? 136 ASP B HB3    1 
ATOM   7678  N N      . HIS B 1 137 ? 37.03717 25.46068 114.11010 1.000 18.25973  ? 137 HIS B N      1 
ATOM   7679  C CA     . HIS B 1 137 ? 37.36981 25.60220 112.69608 1.000 14.60125  ? 137 HIS B CA     1 
ATOM   7680  C C      . HIS B 1 137 ? 38.78618 26.14843 112.55213 1.000 13.58245  ? 137 HIS B C      1 
ATOM   7681  O O      . HIS B 1 137 ? 39.05436 27.30751 112.88303 1.000 16.04637  ? 137 HIS B O      1 
ATOM   7682  C CB     . HIS B 1 137 ? 36.32983 26.47411 112.00239 1.000 15.32308  ? 137 HIS B CB     1 
ATOM   7683  C CG     . HIS B 1 137 ? 34.95018 25.89770 112.06561 1.000 45.75795  ? 137 HIS B CG     1 
ATOM   7684  N ND1    . HIS B 1 137 ? 34.00529 26.32054 112.97575 1.000 54.12167  ? 137 HIS B ND1    1 
ATOM   7685  C CD2    . HIS B 1 137 ? 34.37188 24.89618 111.36116 1.000 52.43018  ? 137 HIS B CD2    1 
ATOM   7686  C CE1    . HIS B 1 137 ? 32.89627 25.62099 112.81265 1.000 33.58664  ? 137 HIS B CE1    1 
ATOM   7687  N NE2    . HIS B 1 137 ? 33.09239 24.75018 111.83900 1.000 97.45856  ? 137 HIS B NE2    1 
ATOM   7688  H H      . HIS B 1 137 ? 36.79841 26.19597 114.48685 1.000 21.91167  ? 137 HIS B H      1 
ATOM   7689  H HA     . HIS B 1 137 ? 37.37100 24.73061 112.27036 1.000 17.52149  ? 137 HIS B HA     1 
ATOM   7690  H HB2    . HIS B 1 137 ? 36.31109 27.34389 112.43138 1.000 18.38769  ? 137 HIS B HB2    1 
ATOM   7691  H HB3    . HIS B 1 137 ? 36.57185 26.57020 111.06799 1.000 18.38769  ? 137 HIS B HB3    1 
ATOM   7692  H HD2    . HIS B 1 137 ? 34.76708 24.40002 110.68105 1.000 62.91622  ? 137 HIS B HD2    1 
ATOM   7693  H HE1    . HIS B 1 137 ? 32.11118 25.72417 113.30039 1.000 40.30396  ? 137 HIS B HE1    1 
ATOM   7694  H HE2    . HIS B 1 137 ? 32.51297 24.18369 111.55098 1.000 116.95027 ? 137 HIS B HE2    1 
ATOM   7695  N N      . ALA B 1 138 ? 39.68458 25.30755 112.03587 1.000 12.91944  ? 138 ALA B N      1 
ATOM   7696  C CA     . ALA B 1 138 ? 41.10086 25.65804 111.98676 1.000 12.03548  ? 138 ALA B CA     1 
ATOM   7697  C C      . ALA B 1 138 ? 41.36282 26.89219 111.13147 1.000 14.26993  ? 138 ALA B C      1 
ATOM   7698  O O      . ALA B 1 138 ? 42.32258 27.62823 111.38997 1.000 14.45954  ? 138 ALA B O      1 
ATOM   7699  C CB     . ALA B 1 138 ? 41.91089 24.47035 111.46909 1.000 17.34218  ? 138 ALA B CB     1 
ATOM   7700  H H      . ALA B 1 138 ? 39.50034 24.53338 111.70982 1.000 15.50333  ? 138 ALA B H      1 
ATOM   7701  H HA     . ALA B 1 138 ? 41.39745 25.86227 112.88744 1.000 14.44258  ? 138 ALA B HA     1 
ATOM   7702  H HB1    . ALA B 1 138 ? 42.84831 24.71754 111.43665 1.000 20.81062  ? 138 ALA B HB1    1 
ATOM   7703  H HB2    . ALA B 1 138 ? 41.78768 23.71840 112.06934 1.000 20.81062  ? 138 ALA B HB2    1 
ATOM   7704  H HB3    . ALA B 1 138 ? 41.59894 24.23869 110.58032 1.000 20.81062  ? 138 ALA B HB3    1 
ATOM   7705  N N      . ILE B 1 139 ? 40.53352 27.13667 110.11077 1.000 17.27366  ? 139 ILE B N      1 
ATOM   7706  C CA     . ILE B 1 139 ? 40.76059 28.28010 109.22617 1.000 16.89853  ? 139 ILE B CA     1 
ATOM   7707  C C      . ILE B 1 139 ? 40.70360 29.59375 109.99495 1.000 21.13564  ? 139 ILE B C      1 
ATOM   7708  O O      . ILE B 1 139 ? 41.32921 30.58283 109.59498 1.000 18.41497  ? 139 ILE B O      1 
ATOM   7709  C CB     . ILE B 1 139 ? 39.75877 28.26061 108.05012 1.000 19.68695  ? 139 ILE B CB     1 
ATOM   7710  C CG1    . ILE B 1 139 ? 40.06013 29.37723 107.04289 1.000 31.74093  ? 139 ILE B CG1    1 
ATOM   7711  C CG2    . ILE B 1 139 ? 38.33011 28.40413 108.55379 1.000 26.51751  ? 139 ILE B CG2    1 
ATOM   7712  C CD1    . ILE B 1 139 ? 40.91665 28.94272 105.87753 1.000 47.13192  ? 139 ILE B CD1    1 
ATOM   7713  H H      . ILE B 1 139 ? 39.84365 26.66279 109.91301 1.000 20.72839  ? 139 ILE B H      1 
ATOM   7714  H HA     . ILE B 1 139 ? 41.65363 28.20026 108.85604 1.000 20.27824  ? 139 ILE B HA     1 
ATOM   7715  H HB     . ILE B 1 139 ? 39.85792 27.40442 107.60514 1.000 23.62434  ? 139 ILE B HB     1 
ATOM   7716  H HG12   . ILE B 1 139 ? 39.22114 29.70709 106.68485 1.000 38.08912  ? 139 ILE B HG12   1 
ATOM   7717  H HG13   . ILE B 1 139 ? 40.52851 30.09166 107.50235 1.000 38.08912  ? 139 ILE B HG13   1 
ATOM   7718  H HG21   . ILE B 1 139 ? 37.71988 28.29727 107.80739 1.000 31.82102  ? 139 ILE B HG21   1 
ATOM   7719  H HG22   . ILE B 1 139 ? 38.16013 27.72041 109.22052 1.000 31.82102  ? 139 ILE B HG22   1 
ATOM   7720  H HG23   . ILE B 1 139 ? 38.22080 29.28407 108.94705 1.000 31.82102  ? 139 ILE B HG23   1 
ATOM   7721  H HD11   . ILE B 1 139 ? 41.06783 29.70391 105.29561 1.000 56.55830  ? 139 ILE B HD11   1 
ATOM   7722  H HD12   . ILE B 1 139 ? 41.76345 28.61063 106.21450 1.000 56.55830  ? 139 ILE B HD12   1 
ATOM   7723  H HD13   . ILE B 1 139 ? 40.45602 28.24103 105.39137 1.000 56.55830  ? 139 ILE B HD13   1 
ATOM   7724  N N      . TYR B 1 140 ? 39.95202 29.63780 111.09132 1.000 18.35151  ? 140 TYR B N      1 
ATOM   7725  C CA     . TYR B 1 140 ? 39.79351 30.85349 111.87506 1.000 16.93760  ? 140 TYR B CA     1 
ATOM   7726  C C      . TYR B 1 140 ? 40.68017 30.87950 113.10818 1.000 13.98960  ? 140 TYR B C      1 
ATOM   7727  O O      . TYR B 1 140 ? 40.61582 31.84214 113.87472 1.000 13.65199  ? 140 TYR B O      1 
ATOM   7728  C CB     . TYR B 1 140 ? 38.34084 31.00548 112.33597 1.000 20.02986  ? 140 TYR B CB     1 
ATOM   7729  C CG     . TYR B 1 140 ? 37.32426 31.09525 111.22586 1.000 23.03854  ? 140 TYR B CG     1 
ATOM   7730  C CD1    . TYR B 1 140 ? 37.30436 32.17938 110.36188 1.000 25.75015  ? 140 TYR B CD1    1 
ATOM   7731  C CD2    . TYR B 1 140 ? 36.36223 30.10629 111.05983 1.000 24.28789  ? 140 TYR B CD2    1 
ATOM   7732  C CE1    . TYR B 1 140 ? 36.36447 32.26761 109.35131 1.000 26.74577  ? 140 TYR B CE1    1 
ATOM   7733  C CE2    . TYR B 1 140 ? 35.42195 30.18511 110.05270 1.000 26.20635  ? 140 TYR B CE2    1 
ATOM   7734  C CZ     . TYR B 1 140 ? 35.42598 31.26672 109.20279 1.000 27.00168  ? 140 TYR B CZ     1 
ATOM   7735  O OH     . TYR B 1 140 ? 34.48653 31.34659 108.20028 1.000 29.08882  ? 140 TYR B OH     1 
ATOM   7736  H H      . TYR B 1 140 ? 39.51808 28.96452 111.40434 1.000 22.02181  ? 140 TYR B H      1 
ATOM   7737  H HA     . TYR B 1 140 ? 40.02186 31.60482 111.30562 1.000 20.32512  ? 140 TYR B HA     1 
ATOM   7738  H HB2    . TYR B 1 140 ? 38.10961 30.23645 112.88006 1.000 24.03584  ? 140 TYR B HB2    1 
ATOM   7739  H HB3    . TYR B 1 140 ? 38.26922 31.81747 112.86175 1.000 24.03584  ? 140 TYR B HB3    1 
ATOM   7740  H HD1    . TYR B 1 140 ? 37.93261 32.85753 110.46347 1.000 30.90018  ? 140 TYR B HD1    1 
ATOM   7741  H HD2    . TYR B 1 140 ? 36.35183 29.37794 111.63802 1.000 29.14546  ? 140 TYR B HD2    1 
ATOM   7742  H HE1    . TYR B 1 140 ? 36.36482 32.99746 108.77493 1.000 32.09493  ? 140 TYR B HE1    1 
ATOM   7743  H HE2    . TYR B 1 140 ? 34.78951 29.51115 109.94926 1.000 31.44762  ? 140 TYR B HE2    1 
ATOM   7744  H HH     . TYR B 1 140 ? 33.97383 30.68203 108.23339 1.000 34.90659  ? 140 TYR B HH     1 
ATOM   7745  N N      . ASP B 1 141 ? 41.49764 29.84993 113.31725 1.000 11.98819  ? 141 ASP B N      1 
ATOM   7746  C CA     . ASP B 1 141 ? 42.19646 29.66211 114.57983 1.000 11.81853  ? 141 ASP B CA     1 
ATOM   7747  C C      . ASP B 1 141 ? 43.59315 30.26194 114.47672 1.000 10.92512  ? 141 ASP B C      1 
ATOM   7748  O O      . ASP B 1 141 ? 44.41320 29.75878 113.69363 1.000 10.76277  ? 141 ASP B O      1 
ATOM   7749  C CB     . ASP B 1 141 ? 42.28073 28.17303 114.89614 1.000 12.35730  ? 141 ASP B CB     1 
ATOM   7750  C CG     . ASP B 1 141 ? 42.70839 27.90366 116.32421 1.000 14.40775  ? 141 ASP B CG     1 
ATOM   7751  O OD1    . ASP B 1 141 ? 43.49852 28.70090 116.86505 1.000 12.27354  ? 141 ASP B OD1    1 
ATOM   7752  O OD2    . ASP B 1 141 ? 42.24927 26.89704 116.91016 1.000 16.84434  ? 141 ASP B OD2    1 
ATOM   7753  H H      . ASP B 1 141 ? 41.66464 29.24003 112.73439 1.000 14.38583  ? 141 ASP B H      1 
ATOM   7754  H HA     . ASP B 1 141 ? 41.72284 30.11802 115.29309 1.000 14.18224  ? 141 ASP B HA     1 
ATOM   7755  H HB2    . ASP B 1 141 ? 41.40795 27.77123 114.76300 1.000 14.82876  ? 141 ASP B HB2    1 
ATOM   7756  H HB3    . ASP B 1 141 ? 42.92969 27.76010 114.30518 1.000 14.82876  ? 141 ASP B HB3    1 
ATOM   7757  N N      . PRO B 1 142 ? 43.91393 31.32327 115.22753 1.000 10.22270  ? 142 PRO B N      1 
ATOM   7758  C CA     . PRO B 1 142 ? 45.25407 31.92686 115.12124 1.000 11.41824  ? 142 PRO B CA     1 
ATOM   7759  C C      . PRO B 1 142 ? 46.38472 31.01159 115.55419 1.000 10.78271  ? 142 PRO B C      1 
ATOM   7760  O O      . PRO B 1 142 ? 47.55421 31.36828 115.34712 1.000 11.36812  ? 142 PRO B O      1 
ATOM   7761  C CB     . PRO B 1 142 ? 45.16636 33.15983 116.03440 1.000 11.50834  ? 142 PRO B CB     1 
ATOM   7762  C CG     . PRO B 1 142 ? 43.71211 33.44523 116.16771 1.000 11.99646  ? 142 PRO B CG     1 
ATOM   7763  C CD     . PRO B 1 142 ? 43.02997 32.11084 116.10395 1.000 11.35660  ? 142 PRO B CD     1 
ATOM   7764  H HA     . PRO B 1 142 ? 45.40805 32.21235 114.20709 1.000 13.70189  ? 142 PRO B HA     1 
ATOM   7765  H HB2    . PRO B 1 142 ? 45.56031 32.95875 116.89769 1.000 13.81001  ? 142 PRO B HB2    1 
ATOM   7766  H HB3    . PRO B 1 142 ? 45.62964 33.90684 115.62422 1.000 13.81001  ? 142 PRO B HB3    1 
ATOM   7767  H HG2    . PRO B 1 142 ? 43.53976 33.87966 117.01768 1.000 14.39575  ? 142 PRO B HG2    1 
ATOM   7768  H HG3    . PRO B 1 142 ? 43.42168 34.01547 115.43875 1.000 14.39575  ? 142 PRO B HG3    1 
ATOM   7769  H HD2    . PRO B 1 142 ? 42.97104 31.71029 116.98542 1.000 13.62792  ? 142 PRO B HD2    1 
ATOM   7770  H HD3    . PRO B 1 142 ? 42.14424 32.19355 115.71724 1.000 13.62792  ? 142 PRO B HD3    1 
ATOM   7771  N N      . CYS B 1 143 ? 46.08819 29.86476 116.16173 1.000 10.31308  ? 143 CYS B N      1 
ATOM   7772  C CA     . CYS B 1 143 ? 47.11736 28.91606 116.56674 1.000 10.96580  ? 143 CYS B CA     1 
ATOM   7773  C C      . CYS B 1 143 ? 47.32776 27.79827 115.55972 1.000 12.57639  ? 143 CYS B C      1 
ATOM   7774  O O      . CYS B 1 143 ? 48.19095 26.94366 115.77752 1.000 14.24032  ? 143 CYS B O      1 
ATOM   7775  C CB     . CYS B 1 143 ? 46.77741 28.30721 117.92494 1.000 12.13498  ? 143 CYS B CB     1 
ATOM   7776  S SG     . CYS B 1 143 ? 46.89420 29.47483 119.27381 1.000 13.95219  ? 143 CYS B SG     1 
ATOM   7777  H H      . CYS B 1 143 ? 45.28814 29.61275 116.35149 1.000 12.37569  ? 143 CYS B H      1 
ATOM   7778  H HA     . CYS B 1 143 ? 47.95244 29.40151 116.65554 1.000 13.15895  ? 143 CYS B HA     1 
ATOM   7779  H HB2    . CYS B 1 143 ? 45.86761 27.97181 117.89906 1.000 14.56197  ? 143 CYS B HB2    1 
ATOM   7780  H HB3    . CYS B 1 143 ? 47.39390 27.58046 118.10566 1.000 14.56197  ? 143 CYS B HB3    1 
ATOM   7781  H HG     . CYS B 1 143 ? 46.61903 28.91581 120.29937 1.000 16.74263  ? 143 CYS B HG     1 
ATOM   7782  N N      . SER B 1 144 ? 46.56114 27.77722 114.47551 1.000 12.65104  ? 144 SER B N      1 
ATOM   7783  C CA     . SER B 1 144 ? 46.71504 26.73112 113.48153 1.000 12.82276  ? 144 SER B CA     1 
ATOM   7784  C C      . SER B 1 144 ? 48.10964 26.79438 112.86157 1.000 12.42383  ? 144 SER B C      1 
ATOM   7785  O O      . SER B 1 144 ? 48.70957 27.86768 112.77461 1.000 12.30462  ? 144 SER B O      1 
ATOM   7786  C CB     . SER B 1 144 ? 45.67508 26.91112 112.38253 1.000 15.44385  ? 144 SER B CB     1 
ATOM   7787  O OG     . SER B 1 144 ? 44.40756 26.48238 112.82682 1.000 17.64597  ? 144 SER B OG     1 
ATOM   7788  H H      . SER B 1 144 ? 45.94935 28.35407 114.29509 1.000 15.18125  ? 144 SER B H      1 
ATOM   7789  H HA     . SER B 1 144 ? 46.59789 25.86362 113.89940 1.000 15.38731  ? 144 SER B HA     1 
ATOM   7790  H HB2    . SER B 1 144 ? 45.62626 27.84977 112.14284 1.000 18.53261  ? 144 SER B HB2    1 
ATOM   7791  H HB3    . SER B 1 144 ? 45.93524 26.38467 111.61048 1.000 18.53261  ? 144 SER B HB3    1 
ATOM   7792  H HG     . SER B 1 144 ? 43.85183 26.52967 112.19871 1.000 21.17516  ? 144 SER B HG     1 
ATOM   7793  N N      . PRO B 1 145 ? 48.63998 25.66257 112.40116 1.000 14.77743  ? 145 PRO B N      1 
ATOM   7794  C CA     . PRO B 1 145 ? 49.95334 25.68387 111.74735 1.000 14.62708  ? 145 PRO B CA     1 
ATOM   7795  C C      . PRO B 1 145 ? 49.97614 26.67033 110.58862 1.000 13.83129  ? 145 PRO B C      1 
ATOM   7796  O O      . PRO B 1 145 ? 49.00469 26.80483 109.84159 1.000 14.33482  ? 145 PRO B O      1 
ATOM   7797  C CB     . PRO B 1 145 ? 50.12936 24.24134 111.25992 1.000 16.12097  ? 145 PRO B CB     1 
ATOM   7798  C CG     . PRO B 1 145 ? 49.26664 23.43060 112.15658 1.000 16.73803  ? 145 PRO B CG     1 
ATOM   7799  C CD     . PRO B 1 145 ? 48.08195 24.30068 112.47331 1.000 15.78992  ? 145 PRO B CD     1 
ATOM   7800  H HA     . PRO B 1 145 ? 50.65226 25.90540 112.38244 1.000 17.55249  ? 145 PRO B HA     1 
ATOM   7801  H HB2    . PRO B 1 145 ? 49.83998 24.16608 110.33715 1.000 19.34516  ? 145 PRO B HB2    1 
ATOM   7802  H HB3    . PRO B 1 145 ? 51.05915 23.97642 111.33869 1.000 19.34516  ? 145 PRO B HB3    1 
ATOM   7803  H HG2    . PRO B 1 145 ? 48.98755 22.62153 111.70006 1.000 20.08564  ? 145 PRO B HG2    1 
ATOM   7804  H HG3    . PRO B 1 145 ? 49.75374 23.20453 112.96437 1.000 20.08564  ? 145 PRO B HG3    1 
ATOM   7805  H HD2    . PRO B 1 145 ? 47.37832 24.17975 111.81667 1.000 18.94790  ? 145 PRO B HD2    1 
ATOM   7806  H HD3    . PRO B 1 145 ? 47.74215 24.11254 113.36216 1.000 18.94790  ? 145 PRO B HD3    1 
ATOM   7807  N N      . GLY B 1 146 ? 51.09956 27.37210 110.45059 1.000 13.35536  ? 146 GLY B N      1 
ATOM   7808  C CA     . GLY B 1 146 ? 51.26157 28.35068 109.39720 1.000 13.43566  ? 146 GLY B CA     1 
ATOM   7809  C C      . GLY B 1 146 ? 50.63410 29.69733 109.67285 1.000 12.31514  ? 146 GLY B C      1 
ATOM   7810  O O      . GLY B 1 146 ? 50.65840 30.56415 108.78842 1.000 12.79462  ? 146 GLY B O      1 
ATOM   7811  H H      . GLY B 1 146 ? 51.78543 27.29361 110.96345 1.000 16.02643  ? 146 GLY B H      1 
ATOM   7812  H HA2    . GLY B 1 146 ? 52.20968 28.49181 109.24866 1.000 16.12279  ? 146 GLY B HA2    1 
ATOM   7813  H HA3    . GLY B 1 146 ? 50.86339 28.00035 108.58503 1.000 16.12279  ? 146 GLY B HA3    1 
ATOM   7814  N N      . SER B 1 147 ? 50.06455 29.89844 110.85913 1.000 11.12648  ? 147 SER B N      1 
ATOM   7815  C CA     . SER B 1 147 ? 49.46409 31.17868 111.20321 1.000 10.64178  ? 147 SER B CA     1 
ATOM   7816  C C      . SER B 1 147 ? 50.48362 32.30702 111.11652 1.000 10.23771  ? 147 SER B C      1 
ATOM   7817  O O      . SER B 1 147 ? 51.63384 32.16577 111.54656 1.000 10.67845  ? 147 SER B O      1 
ATOM   7818  C CB     . SER B 1 147 ? 48.92318 31.11490 112.62970 1.000 11.00136  ? 147 SER B CB     1 
ATOM   7819  O OG     . SER B 1 147 ? 48.47116 32.38818 113.05478 1.000 10.74385  ? 147 SER B OG     1 
ATOM   7820  H H      . SER B 1 147 ? 50.01352 29.30769 111.48203 1.000 13.35177  ? 147 SER B H      1 
ATOM   7821  H HA     . SER B 1 147 ? 48.74320 31.36706 110.58213 1.000 12.77014  ? 147 SER B HA     1 
ATOM   7822  H HB2    . SER B 1 147 ? 48.18127 30.49068 112.65844 1.000 13.20163  ? 147 SER B HB2    1 
ATOM   7823  H HB3    . SER B 1 147 ? 49.63065 30.81687 113.22262 1.000 13.20163  ? 147 SER B HB3    1 
ATOM   7824  H HG     . SER B 1 147 ? 48.18181 32.34224 113.84203 1.000 12.89262  ? 147 SER B HG     1 
ATOM   7825  N N      . ARG B 1 148 ? 50.04594 33.44277 110.57255 1.000 10.03504  ? 148 ARG B N      1 
ATOM   7826  C CA     . ARG B 1 148 ? 50.87164 34.64088 110.49869 1.000 9.03584   ? 148 ARG B CA     1 
ATOM   7827  C C      . ARG B 1 148 ? 50.74676 35.52145 111.73471 1.000 9.59395   ? 148 ARG B C      1 
ATOM   7828  O O      . ARG B 1 148 ? 51.36599 36.58969 111.78066 1.000 10.05714  ? 148 ARG B O      1 
ATOM   7829  C CB     . ARG B 1 148 ? 50.51631 35.45908 109.25039 1.000 9.34893   ? 148 ARG B CB     1 
ATOM   7830  C CG     . ARG B 1 148 ? 49.23773 36.29445 109.35837 1.000 8.96270   ? 148 ARG B CG     1 
ATOM   7831  C CD     . ARG B 1 148 ? 48.72307 36.68260 107.96941 1.000 9.28109   ? 148 ARG B CD     1 
ATOM   7832  N NE     . ARG B 1 148 ? 47.62383 37.64044 108.02464 1.000 9.69065   ? 148 ARG B NE     1 
ATOM   7833  C CZ     . ARG B 1 148 ? 46.38740 37.34156 108.39723 1.000 10.43245  ? 148 ARG B CZ     1 
ATOM   7834  N NH1    . ARG B 1 148 ? 46.04228 36.10569 108.71810 1.000 10.08493  ? 148 ARG B NH1    1 
ATOM   7835  N NH2    . ARG B 1 148 ? 45.47393 38.30641 108.44558 1.000 10.35339  ? 148 ARG B NH2    1 
ATOM   7836  H H      . ARG B 1 148 ? 49.26133 33.54276 110.23491 1.000 12.04205  ? 148 ARG B H      1 
ATOM   7837  H HA     . ARG B 1 148 ? 51.79892 34.36787 110.41802 1.000 10.84301  ? 148 ARG B HA     1 
ATOM   7838  H HB2    . ARG B 1 148 ? 51.24693 36.07019 109.06701 1.000 11.21871  ? 148 ARG B HB2    1 
ATOM   7839  H HB3    . ARG B 1 148 ? 50.40071 34.84746 108.50645 1.000 11.21871  ? 148 ARG B HB3    1 
ATOM   7840  H HG2    . ARG B 1 148 ? 48.55053 35.77834 109.80813 1.000 10.75524  ? 148 ARG B HG2    1 
ATOM   7841  H HG3    . ARG B 1 148 ? 49.42218 37.10624 109.85624 1.000 10.75524  ? 148 ARG B HG3    1 
ATOM   7842  H HD2    . ARG B 1 148 ? 49.44694 37.08522 107.46462 1.000 11.13731  ? 148 ARG B HD2    1 
ATOM   7843  H HD3    . ARG B 1 148 ? 48.40494 35.88645 107.51572 1.000 11.13731  ? 148 ARG B HD3    1 
ATOM   7844  H HE     . ARG B 1 148 ? 47.78934 38.45399 107.80027 1.000 11.62878  ? 148 ARG B HE     1 
ATOM   7845  H HH11   . ARG B 1 148 ? 46.62574 35.47463 108.68757 1.000 12.10191  ? 148 ARG B HH11   1 
ATOM   7846  H HH12   . ARG B 1 148 ? 45.23441 35.93319 108.95725 1.000 12.10191  ? 148 ARG B HH12   1 
ATOM   7847  H HH21   . ARG B 1 148 ? 45.68850 39.11256 108.23657 1.000 12.42407  ? 148 ARG B HH21   1 
ATOM   7848  H HH22   . ARG B 1 148 ? 44.66850 38.12437 108.68586 1.000 12.42407  ? 148 ARG B HH22   1 
ATOM   7849  N N      . LEU B 1 149 ? 49.98533 35.09653 112.73932 1.000 9.08653   ? 149 LEU B N      1 
ATOM   7850  C CA     . LEU B 1 149 ? 49.64012 35.93670 113.87984 1.000 8.53908   ? 149 LEU B CA     1 
ATOM   7851  C C      . LEU B 1 149 ? 50.41230 35.48970 115.11463 1.000 9.11338   ? 149 LEU B C      1 
ATOM   7852  O O      . LEU B 1 149 ? 50.23920 34.36150 115.59137 1.000 10.08660  ? 149 LEU B O      1 
ATOM   7853  C CB     . LEU B 1 149 ? 48.13544 35.88453 114.14379 1.000 9.16975   ? 149 LEU B CB     1 
ATOM   7854  C CG     . LEU B 1 149 ? 47.26562 36.34598 112.97103 1.000 9.83806   ? 149 LEU B CG     1 
ATOM   7855  C CD1    . LEU B 1 149 ? 45.78107 36.19504 113.28759 1.000 10.19993  ? 149 LEU B CD1    1 
ATOM   7856  C CD2    . LEU B 1 149 ? 47.58592 37.78920 112.60369 1.000 10.82480  ? 149 LEU B CD2    1 
ATOM   7857  H H      . LEU B 1 149 ? 49.64947 34.30600 112.78240 1.000 10.90384  ? 149 LEU B H      1 
ATOM   7858  H HA     . LEU B 1 149 ? 49.90161 36.85084 113.68784 1.000 10.24689  ? 149 LEU B HA     1 
ATOM   7859  H HB2    . LEU B 1 149 ? 47.89032 34.96847 114.34786 1.000 11.00369  ? 149 LEU B HB2    1 
ATOM   7860  H HB3    . LEU B 1 149 ? 47.93560 36.45782 114.90029 1.000 11.00369  ? 149 LEU B HB3    1 
ATOM   7861  H HG     . LEU B 1 149 ? 47.46125 35.78321 112.20557 1.000 11.80567  ? 149 LEU B HG     1 
ATOM   7862  H HD11   . LEU B 1 149 ? 45.26350 36.48232 112.51915 1.000 12.23992  ? 149 LEU B HD11   1 
ATOM   7863  H HD12   . LEU B 1 149 ? 45.59305 35.26385 113.48365 1.000 12.23992  ? 149 LEU B HD12   1 
ATOM   7864  H HD13   . LEU B 1 149 ? 45.56462 36.74522 114.05659 1.000 12.23992  ? 149 LEU B HD13   1 
ATOM   7865  H HD21   . LEU B 1 149 ? 46.92320 38.10870 111.97153 1.000 12.98976  ? 149 LEU B HD21   1 
ATOM   7866  H HD22   . LEU B 1 149 ? 47.56491 38.33177 113.40748 1.000 12.98976  ? 149 LEU B HD22   1 
ATOM   7867  H HD23   . LEU B 1 149 ? 48.46884 37.82474 112.20360 1.000 12.98976  ? 149 LEU B HD23   1 
ATOM   7868  N N      . GLY B 1 150 ? 51.25543 36.38008 115.63150 1.000 10.23259  ? 150 GLY B N      1 
ATOM   7869  C CA     . GLY B 1 150 ? 51.98373 36.13324 116.85709 1.000 10.11662  ? 150 GLY B CA     1 
ATOM   7870  C C      . GLY B 1 150 ? 53.28649 35.38165 116.64046 1.000 10.41064  ? 150 GLY B C      1 
ATOM   7871  O O      . GLY B 1 150 ? 53.55221 34.79855 115.58690 1.000 10.84357  ? 150 GLY B O      1 
ATOM   7872  H H      . GLY B 1 150 ? 51.42126 37.14696 115.27936 1.000 12.27910  ? 150 GLY B H      1 
ATOM   7873  H HA2    . GLY B 1 150 ? 52.19113 36.98146 117.27949 1.000 12.13994  ? 150 GLY B HA2    1 
ATOM   7874  H HA3    . GLY B 1 150 ? 51.42896 35.60946 117.45608 1.000 12.13994  ? 150 GLY B HA3    1 
ATOM   7875  N N      . ILE B 1 151 ? 54.11215 35.39862 117.68158 1.000 10.55248  ? 151 ILE B N      1 
ATOM   7876  C CA     . ILE B 1 151 ? 55.44449 34.80447 117.65848 1.000 10.70630  ? 151 ILE B CA     1 
ATOM   7877  C C      . ILE B 1 151 ? 55.37615 33.46208 118.37244 1.000 11.17926  ? 151 ILE B C      1 
ATOM   7878  O O      . ILE B 1 151 ? 54.96395 33.39301 119.53547 1.000 10.75206  ? 151 ILE B O      1 
ATOM   7879  C CB     . ILE B 1 151 ? 56.46414 35.72607 118.34537 1.000 10.75816  ? 151 ILE B CB     1 
ATOM   7880  C CG1    . ILE B 1 151 ? 56.52742 37.07399 117.62595 1.000 11.27589  ? 151 ILE B CG1    1 
ATOM   7881  C CG2    . ILE B 1 151 ? 57.83473 35.06978 118.39212 1.000 11.49071  ? 151 ILE B CG2    1 
ATOM   7882  C CD1    . ILE B 1 151 ? 56.93387 38.22166 118.51885 1.000 11.32858  ? 151 ILE B CD1    1 
ATOM   7883  H H      . ILE B 1 151 ? 53.91663 35.76023 118.43696 1.000 12.66298  ? 151 ILE B H      1 
ATOM   7884  H HA     . ILE B 1 151 ? 55.71725 34.65464 116.73976 1.000 12.84757  ? 151 ILE B HA     1 
ATOM   7885  H HB     . ILE B 1 151 ? 56.17358 35.87969 119.25799 1.000 12.90979  ? 151 ILE B HB     1 
ATOM   7886  H HG12   . ILE B 1 151 ? 57.17623 37.01382 116.90739 1.000 13.53107  ? 151 ILE B HG12   1 
ATOM   7887  H HG13   . ILE B 1 151 ? 55.65017 37.27621 117.26478 1.000 13.53107  ? 151 ILE B HG13   1 
ATOM   7888  H HG21   . ILE B 1 151 ? 58.49832 35.74015 118.61832 1.000 13.78886  ? 151 ILE B HG21   1 
ATOM   7889  H HG22   . ILE B 1 151 ? 57.82758 34.37119 119.06503 1.000 13.78886  ? 151 ILE B HG22   1 
ATOM   7890  H HG23   . ILE B 1 151 ? 58.03240 34.68904 117.52214 1.000 13.78886  ? 151 ILE B HG23   1 
ATOM   7891  H HD11   . ILE B 1 151 ? 56.94265 39.03961 117.99752 1.000 13.59429  ? 151 ILE B HD11   1 
ATOM   7892  H HD12   . ILE B 1 151 ? 56.29490 38.29879 119.24457 1.000 13.59429  ? 151 ILE B HD12   1 
ATOM   7893  H HD13   . ILE B 1 151 ? 57.81910 38.04672 118.87474 1.000 13.59429  ? 151 ILE B HD13   1 
ATOM   7894  N N      . THR B 1 152 ? 55.78023 32.39624 117.68527 1.000 11.40870  ? 152 THR B N      1 
ATOM   7895  C CA     . THR B 1 152 ? 55.85582 31.08078 118.30204 1.000 11.34389  ? 152 THR B CA     1 
ATOM   7896  C C      . THR B 1 152 ? 57.11077 30.96795 119.16471 1.000 11.80462  ? 152 THR B C      1 
ATOM   7897  O O      . THR B 1 152 ? 58.09134 31.69337 118.98134 1.000 12.34833  ? 152 THR B O      1 
ATOM   7898  C CB     . THR B 1 152 ? 55.89292 29.98786 117.23081 1.000 13.89405  ? 152 THR B CB     1 
ATOM   7899  O OG1    . THR B 1 152 ? 56.99860 30.21414 116.34798 1.000 16.35449  ? 152 THR B OG1    1 
ATOM   7900  C CG2    . THR B 1 152 ? 54.60299 29.97235 116.43165 1.000 14.04224  ? 152 THR B CG2    1 
ATOM   7901  H H      . THR B 1 152 ? 56.01619 32.41114 116.85841 1.000 13.69044  ? 152 THR B H      1 
ATOM   7902  H HA     . THR B 1 152 ? 55.07390 30.94757 118.86039 1.000 13.61267  ? 152 THR B HA     1 
ATOM   7903  H HB     . THR B 1 152 ? 55.99386 29.12335 117.65898 1.000 16.67286  ? 152 THR B HB     1 
ATOM   7904  H HG1    . THR B 1 152 ? 57.72062 30.17220 116.77521 1.000 19.62539  ? 152 THR B HG1    1 
ATOM   7905  H HG21   . THR B 1 152 ? 54.63064 29.26281 115.77083 1.000 16.85068  ? 152 THR B HG21   1 
ATOM   7906  H HG22   . THR B 1 152 ? 53.84840 29.82295 117.02257 1.000 16.85068  ? 152 THR B HG22   1 
ATOM   7907  H HG23   . THR B 1 152 ? 54.48390 30.82111 115.97742 1.000 16.85068  ? 152 THR B HG23   1 
ATOM   7908  N N      . LEU B 1 153 ? 57.07519 30.02763 120.11266 1.000 12.13463  ? 153 LEU B N      1 
ATOM   7909  C CA     . LEU B 1 153 ? 58.20537 29.86755 121.02273 1.000 13.32694  ? 153 LEU B CA     1 
ATOM   7910  C C      . LEU B 1 153 ? 59.50731 29.63875 120.26164 1.000 13.96107  ? 153 LEU B C      1 
ATOM   7911  O O      . LEU B 1 153 ? 60.54285 30.22398 120.59985 1.000 14.39126  ? 153 LEU B O      1 
ATOM   7912  C CB     . LEU B 1 153 ? 57.94697 28.71566 121.99319 1.000 13.25060  ? 153 LEU B CB     1 
ATOM   7913  C CG     . LEU B 1 153 ? 59.08407 28.40193 122.97082 1.000 13.94736  ? 153 LEU B CG     1 
ATOM   7914  C CD1    . LEU B 1 153 ? 59.41638 29.61780 123.82264 1.000 14.64374  ? 153 LEU B CD1    1 
ATOM   7915  C CD2    . LEU B 1 153 ? 58.72662 27.21639 123.84798 1.000 15.59261  ? 153 LEU B CD2    1 
ATOM   7916  H H      . LEU B 1 153 ? 56.42302 29.48302 120.24554 1.000 14.56155  ? 153 LEU B H      1 
ATOM   7917  H HA     . LEU B 1 153 ? 58.29840 30.68238 121.54071 1.000 15.99233  ? 153 LEU B HA     1 
ATOM   7918  H HB2    . LEU B 1 153 ? 57.16394 28.93444 122.52225 1.000 15.90072  ? 153 LEU B HB2    1 
ATOM   7919  H HB3    . LEU B 1 153 ? 57.78302 27.91268 121.47431 1.000 15.90072  ? 153 LEU B HB3    1 
ATOM   7920  H HG     . LEU B 1 153 ? 59.87612 28.16973 122.46128 1.000 16.73683  ? 153 LEU B HG     1 
ATOM   7921  H HD11   . LEU B 1 153 ? 60.05494 29.35985 124.50572 1.000 17.57249  ? 153 LEU B HD11   1 
ATOM   7922  H HD12   . LEU B 1 153 ? 59.79845 30.30580 123.25556 1.000 17.57249  ? 153 LEU B HD12   1 
ATOM   7923  H HD13   . LEU B 1 153 ? 58.60269 29.94494 124.23711 1.000 17.57249  ? 153 LEU B HD13   1 
ATOM   7924  H HD21   . LEU B 1 153 ? 59.46301 27.03831 124.45371 1.000 18.71113  ? 153 LEU B HD21   1 
ATOM   7925  H HD22   . LEU B 1 153 ? 57.92614 27.42754 124.35350 1.000 18.71113  ? 153 LEU B HD22   1 
ATOM   7926  H HD23   . LEU B 1 153 ? 58.56754 26.44313 123.28436 1.000 18.71113  ? 153 LEU B HD23   1 
ATOM   7927  N N      . LYS B 1 154 ? 59.48415 28.78994 119.23196 1.000 15.89001  ? 154 LYS B N      1 
ATOM   7928  C CA     . LYS B 1 154 ? 60.72458 28.48335 118.52826 1.000 19.66261  ? 154 LYS B CA     1 
ATOM   7929  C C      . LYS B 1 154 ? 61.31958 29.71548 117.85772 1.000 18.55879  ? 154 LYS B C      1 
ATOM   7930  O O      . LYS B 1 154 ? 62.51966 29.72745 117.56113 1.000 18.90870  ? 154 LYS B O      1 
ATOM   7931  C CB     . LYS B 1 154 ? 60.50049 27.35012 117.52112 1.000 24.28132  ? 154 LYS B CB     1 
ATOM   7932  C CG     . LYS B 1 154 ? 60.30746 27.78569 116.07639 1.000 28.52756  ? 154 LYS B CG     1 
ATOM   7933  C CD     . LYS B 1 154 ? 59.98247 26.60245 115.15795 1.000 31.50654  ? 154 LYS B CD     1 
ATOM   7934  C CE     . LYS B 1 154 ? 60.88559 25.40561 115.43269 1.000 33.21806  ? 154 LYS B CE     1 
ATOM   7935  N NZ     . LYS B 1 154 ? 60.98025 24.46817 114.28033 1.000 34.38527  ? 154 LYS B NZ     1 
ATOM   7936  H H      . LYS B 1 154 ? 58.78369 28.39142 118.93174 1.000 19.06801  ? 154 LYS B H      1 
ATOM   7937  H HA     . LYS B 1 154 ? 61.38089 28.16106 119.16566 1.000 23.59514  ? 154 LYS B HA     1 
ATOM   7938  H HB2    . LYS B 1 154 ? 61.27287 26.76381 117.54500 1.000 29.13758  ? 154 LYS B HB2    1 
ATOM   7939  H HB3    . LYS B 1 154 ? 59.70482 26.86151 117.78396 1.000 29.13758  ? 154 LYS B HB3    1 
ATOM   7940  H HG2    . LYS B 1 154 ? 59.57232 28.41671 116.02863 1.000 34.23307  ? 154 LYS B HG2    1 
ATOM   7941  H HG3    . LYS B 1 154 ? 61.12322 28.20186 115.75664 1.000 34.23307  ? 154 LYS B HG3    1 
ATOM   7942  H HD2    . LYS B 1 154 ? 59.06331 26.32832 115.30251 1.000 37.80785  ? 154 LYS B HD2    1 
ATOM   7943  H HD3    . LYS B 1 154 ? 60.10726 26.87082 114.23420 1.000 37.80785  ? 154 LYS B HD3    1 
ATOM   7944  H HE2    . LYS B 1 154 ? 61.77970 25.72486 115.63160 1.000 39.86167  ? 154 LYS B HE2    1 
ATOM   7945  H HE3    . LYS B 1 154 ? 60.53325 24.91251 116.19006 1.000 39.86167  ? 154 LYS B HE3    1 
ATOM   7946  H HZ1    . LYS B 1 154 ? 61.50372 23.77968 114.49022 1.000 41.26232  ? 154 LYS B HZ1    1 
ATOM   7947  H HZ2    . LYS B 1 154 ? 60.17147 24.16235 114.06949 1.000 41.26232  ? 154 LYS B HZ2    1 
ATOM   7948  H HZ3    . LYS B 1 154 ? 61.32362 24.88739 113.57432 1.000 41.26232  ? 154 LYS B HZ3    1 
ATOM   7949  N N      . LYS B 1 155 ? 60.51566 30.75491 117.63562 1.000 18.50520  ? 155 LYS B N      1 
ATOM   7950  C CA     . LYS B 1 155 ? 60.97081 31.99539 117.02408 1.000 18.94605  ? 155 LYS B CA     1 
ATOM   7951  C C      . LYS B 1 155 ? 61.19710 33.10389 118.03741 1.000 19.39722  ? 155 LYS B C      1 
ATOM   7952  O O      . LYS B 1 155 ? 61.55619 34.21891 117.64871 1.000 21.13886  ? 155 LYS B O      1 
ATOM   7953  C CB     . LYS B 1 155 ? 59.94517 32.47025 115.99285 1.000 19.57067  ? 155 LYS B CB     1 
ATOM   7954  C CG     . LYS B 1 155 ? 59.72580 31.49646 114.87351 1.000 19.90352  ? 155 LYS B CG     1 
ATOM   7955  C CD     . LYS B 1 155 ? 61.02099 31.24913 114.13620 1.000 21.44776  ? 155 LYS B CD     1 
ATOM   7956  C CE     . LYS B 1 155 ? 60.76007 30.65019 112.80046 1.000 21.56076  ? 155 LYS B CE     1 
ATOM   7957  N NZ     . LYS B 1 155 ? 62.01405 30.13673 112.20650 1.000 18.93980  ? 155 LYS B NZ     1 
ATOM   7958  H H      . LYS B 1 155 ? 59.67967 30.76264 117.83727 1.000 22.20624  ? 155 LYS B H      1 
ATOM   7959  H HA     . LYS B 1 155 ? 61.81084 31.82472 116.57007 1.000 22.73526  ? 155 LYS B HA     1 
ATOM   7960  H HB2    . LYS B 1 155 ? 59.09446 32.60731 116.43829 1.000 23.48481  ? 155 LYS B HB2    1 
ATOM   7961  H HB3    . LYS B 1 155 ? 60.25468 33.30374 115.60505 1.000 23.48481  ? 155 LYS B HB3    1 
ATOM   7962  H HG2    . LYS B 1 155 ? 59.40701 30.65348 115.23218 1.000 23.88423  ? 155 LYS B HG2    1 
ATOM   7963  H HG3    . LYS B 1 155 ? 59.07735 31.85776 114.24910 1.000 23.88423  ? 155 LYS B HG3    1 
ATOM   7964  H HD2    . LYS B 1 155 ? 61.48841 32.08980 114.01092 1.000 25.73732  ? 155 LYS B HD2    1 
ATOM   7965  H HD3    . LYS B 1 155 ? 61.57254 30.63571 114.64650 1.000 25.73732  ? 155 LYS B HD3    1 
ATOM   7966  H HE2    . LYS B 1 155 ? 60.13683 29.91252 112.89164 1.000 25.87292  ? 155 LYS B HE2    1 
ATOM   7967  H HE3    . LYS B 1 155 ? 60.39155 31.32465 112.20869 1.000 25.87292  ? 155 LYS B HE3    1 
ATOM   7968  H HZ1    . LYS B 1 155 ? 62.60430 30.79761 112.12313 1.000 22.72776  ? 155 LYS B HZ1    1 
ATOM   7969  H HZ2    . LYS B 1 155 ? 62.36076 29.50382 112.72738 1.000 22.72776  ? 155 LYS B HZ2    1 
ATOM   7970  H HZ3    . LYS B 1 155 ? 61.85110 29.79185 111.40239 1.000 22.72776  ? 155 LYS B HZ3    1 
ATOM   7971  N N      . PHE B 1 156 ? 60.99770 32.82727 119.31987 1.000 17.55759  ? 156 PHE B N      1 
ATOM   7972  C CA     . PHE B 1 156 ? 61.07896 33.85736 120.34089 1.000 17.61537  ? 156 PHE B CA     1 
ATOM   7973  C C      . PHE B 1 156 ? 62.53677 34.20786 120.60922 1.000 18.55968  ? 156 PHE B C      1 
ATOM   7974  O O      . PHE B 1 156 ? 63.40349 33.33071 120.65198 1.000 20.22169  ? 156 PHE B O      1 
ATOM   7975  C CB     . PHE B 1 156 ? 60.40307 33.34791 121.61343 1.000 16.37962  ? 156 PHE B CB     1 
ATOM   7976  C CG     . PHE B 1 156 ? 60.10020 34.41872 122.61471 1.000 15.80431  ? 156 PHE B CG     1 
ATOM   7977  C CD1    . PHE B 1 156 ? 59.13661 35.37767 122.35679 1.000 15.31882  ? 156 PHE B CD1    1 
ATOM   7978  C CD2    . PHE B 1 156 ? 60.76431 34.45253 123.82692 1.000 16.82806  ? 156 PHE B CD2    1 
ATOM   7979  C CE1    . PHE B 1 156 ? 58.85362 36.35940 123.28512 1.000 15.15595  ? 156 PHE B CE1    1 
ATOM   7980  C CE2    . PHE B 1 156 ? 60.48382 35.42869 124.75768 1.000 16.97332  ? 156 PHE B CE2    1 
ATOM   7981  C CZ     . PHE B 1 156 ? 59.52708 36.38320 124.48788 1.000 16.21683  ? 156 PHE B CZ     1 
ATOM   7982  H H      . PHE B 1 156 ? 60.81269 32.04479 119.62500 1.000 21.06911  ? 156 PHE B H      1 
ATOM   7983  H HA     . PHE B 1 156 ? 60.62853 34.66729 120.05448 1.000 21.13844  ? 156 PHE B HA     1 
ATOM   7984  H HB2    . PHE B 1 156 ? 59.56437 32.92480 121.37165 1.000 19.65554  ? 156 PHE B HB2    1 
ATOM   7985  H HB3    . PHE B 1 156 ? 60.98916 32.70315 122.03967 1.000 19.65554  ? 156 PHE B HB3    1 
ATOM   7986  H HD1    . PHE B 1 156 ? 58.67485 35.36064 121.54970 1.000 18.38259  ? 156 PHE B HD1    1 
ATOM   7987  H HD2    . PHE B 1 156 ? 61.40806 33.80861 124.01623 1.000 20.19367  ? 156 PHE B HD2    1 
ATOM   7988  H HE1    . PHE B 1 156 ? 58.20945 37.00396 123.09941 1.000 18.18714  ? 156 PHE B HE1    1 
ATOM   7989  H HE2    . PHE B 1 156 ? 60.94003 35.44353 125.56796 1.000 20.36799  ? 156 PHE B HE2    1 
ATOM   7990  H HZ     . PHE B 1 156 ? 59.33613 37.04205 125.11587 1.000 19.46019  ? 156 PHE B HZ     1 
ATOM   7991  N N      . ARG B 1 157 ? 62.80359 35.50384 120.78477 1.000 18.79263  ? 157 ARG B N      1 
ATOM   7992  C CA     . ARG B 1 157 ? 64.15713 36.03347 120.95644 1.000 19.51001  ? 157 ARG B CA     1 
ATOM   7993  C C      . ARG B 1 157 ? 64.27143 36.70615 122.31866 1.000 19.61237  ? 157 ARG B C      1 
ATOM   7994  O O      . ARG B 1 157 ? 64.09709 37.93018 122.43677 1.000 18.09895  ? 157 ARG B O      1 
ATOM   7995  C CB     . ARG B 1 157 ? 64.48868 37.01982 119.83763 1.000 21.58425  ? 157 ARG B CB     1 
ATOM   7996  C CG     . ARG B 1 157 ? 64.55349 36.39355 118.45166 1.000 23.30153  ? 157 ARG B CG     1 
ATOM   7997  C CD     . ARG B 1 157 ? 65.80965 35.55404 118.27072 1.000 24.39823  ? 157 ARG B CD     1 
ATOM   7998  N NE     . ARG B 1 157 ? 67.02392 36.32519 118.51706 1.000 24.46951  ? 157 ARG B NE     1 
ATOM   7999  C CZ     . ARG B 1 157 ? 67.71347 36.97377 117.58670 1.000 25.56971  ? 157 ARG B CZ     1 
ATOM   8000  N NH1    . ARG B 1 157 ? 67.35127 36.95550 116.31410 1.000 27.07290  ? 157 ARG B NH1    1 
ATOM   8001  N NH2    . ARG B 1 157 ? 68.79481 37.66046 117.94340 1.000 25.46868  ? 157 ARG B NH2    1 
ATOM   8002  H H      . ARG B 1 157 ? 62.19737 36.11338 120.80858 1.000 22.55115  ? 157 ARG B H      1 
ATOM   8003  H HA     . ARG B 1 157 ? 64.78831 35.29718 120.93669 1.000 23.41201  ? 157 ARG B HA     1 
ATOM   8004  H HB2    . ARG B 1 157 ? 63.80490 37.70754 119.81797 1.000 25.90110  ? 157 ARG B HB2    1 
ATOM   8005  H HB3    . ARG B 1 157 ? 65.35407 37.41758 120.02144 1.000 25.90110  ? 157 ARG B HB3    1 
ATOM   8006  H HG2    . ARG B 1 157 ? 63.78278 35.81868 118.32348 1.000 27.96183  ? 157 ARG B HG2    1 
ATOM   8007  H HG3    . ARG B 1 157 ? 64.55844 37.09588 117.78263 1.000 27.96183  ? 157 ARG B HG3    1 
ATOM   8008  H HD2    . ARG B 1 157 ? 65.79022 34.81211 118.89526 1.000 29.27788  ? 157 ARG B HD2    1 
ATOM   8009  H HD3    . ARG B 1 157 ? 65.84216 35.22064 117.36040 1.000 29.27788  ? 157 ARG B HD3    1 
ATOM   8010  H HE     . ARG B 1 157 ? 67.31447 36.36215 119.32565 1.000 29.36341  ? 157 ARG B HE     1 
ATOM   8011  H HH11   . ARG B 1 157 ? 66.65311 36.51555 116.07200 1.000 32.48748  ? 157 ARG B HH11   1 
ATOM   8012  H HH12   . ARG B 1 157 ? 67.81405 37.38357 115.72912 1.000 32.48748  ? 157 ARG B HH12   1 
ATOM   8013  H HH21   . ARG B 1 157 ? 69.03909 37.68024 118.76774 1.000 30.56242  ? 157 ARG B HH21   1 
ATOM   8014  H HH22   . ARG B 1 157 ? 69.24991 38.08481 117.34976 1.000 30.56242  ? 157 ARG B HH22   1 
ATOM   8015  N N      . PRO B 1 158 ? 64.57822 35.95101 123.37575 1.000 22.06446  ? 158 PRO B N      1 
ATOM   8016  C CA     . PRO B 1 158 ? 64.72335 36.58181 124.69923 1.000 23.82545  ? 158 PRO B CA     1 
ATOM   8017  C C      . PRO B 1 158 ? 65.77004 37.68223 124.73617 1.000 25.36823  ? 158 PRO B C      1 
ATOM   8018  O O      . PRO B 1 158 ? 65.66581 38.59721 125.56372 1.000 26.08276  ? 158 PRO B O      1 
ATOM   8019  C CB     . PRO B 1 158 ? 65.10434 35.41231 125.62023 1.000 24.22737  ? 158 PRO B CB     1 
ATOM   8020  C CG     . PRO B 1 158 ? 64.74290 34.17554 124.88070 1.000 24.50404  ? 158 PRO B CG     1 
ATOM   8021  C CD     . PRO B 1 158 ? 64.77685 34.49261 123.41688 1.000 23.68177  ? 158 PRO B CD     1 
ATOM   8022  H HA     . PRO B 1 158 ? 63.86738 36.94136 124.98019 1.000 28.59054  ? 158 PRO B HA     1 
ATOM   8023  H HB2    . PRO B 1 158 ? 66.05668 35.43765 125.80274 1.000 29.07284  ? 158 PRO B HB2    1 
ATOM   8024  H HB3    . PRO B 1 158 ? 64.60576 35.47468 126.44995 1.000 29.07284  ? 158 PRO B HB3    1 
ATOM   8025  H HG2    . PRO B 1 158 ? 65.38536 33.47938 125.08928 1.000 29.40484  ? 158 PRO B HG2    1 
ATOM   8026  H HG3    . PRO B 1 158 ? 63.85243 33.89482 125.14371 1.000 29.40484  ? 158 PRO B HG3    1 
ATOM   8027  H HD2    . PRO B 1 158 ? 65.63374 34.25079 123.03194 1.000 28.41813  ? 158 PRO B HD2    1 
ATOM   8028  H HD3    . PRO B 1 158 ? 64.06160 34.03432 122.94859 1.000 28.41813  ? 158 PRO B HD3    1 
ATOM   8029  N N      . ASP B 1 159 ? 66.77896 37.62213 123.86382 1.000 23.67497  ? 159 ASP B N      1 
ATOM   8030  C CA     . ASP B 1 159 ? 67.82062 38.64052 123.84073 1.000 24.48811  ? 159 ASP B CA     1 
ATOM   8031  C C      . ASP B 1 159 ? 67.34772 39.97130 123.27049 1.000 22.60825  ? 159 ASP B C      1 
ATOM   8032  O O      . ASP B 1 159 ? 68.09526 40.95203 123.34237 1.000 24.15188  ? 159 ASP B O      1 
ATOM   8033  C CB     . ASP B 1 159 ? 69.03169 38.14225 123.04456 1.000 26.26685  ? 159 ASP B CB     1 
ATOM   8034  C CG     . ASP B 1 159 ? 68.67066 37.69837 121.63485 1.000 28.41908  ? 159 ASP B CG     1 
ATOM   8035  O OD1    . ASP B 1 159 ? 67.60648 37.07104 121.45451 1.000 28.75081  ? 159 ASP B OD1    1 
ATOM   8036  O OD2    . ASP B 1 159 ? 69.45711 37.97063 120.70359 1.000 30.11317  ? 159 ASP B OD2    1 
ATOM   8037  H H      . ASP B 1 159 ? 66.87979 37.00132 123.27728 1.000 28.40997  ? 159 ASP B H      1 
ATOM   8038  H HA     . ASP B 1 159 ? 68.10629 38.79813 124.75421 1.000 29.38573  ? 159 ASP B HA     1 
ATOM   8039  H HB2    . ASP B 1 159 ? 69.68094 38.85962 122.97557 1.000 31.52022  ? 159 ASP B HB2    1 
ATOM   8040  H HB3    . ASP B 1 159 ? 69.42277 37.38412 123.50629 1.000 31.52022  ? 159 ASP B HB3    1 
ATOM   8041  N N      . LEU B 1 160 ? 66.13799 40.03722 122.71325 1.000 19.90630  ? 160 LEU B N      1 
ATOM   8042  C CA     . LEU B 1 160 ? 65.64048 41.24614 122.07035 1.000 19.10938  ? 160 LEU B CA     1 
ATOM   8043  C C      . LEU B 1 160 ? 64.47447 41.87534 122.82675 1.000 17.72667  ? 160 LEU B C      1 
ATOM   8044  O O      . LEU B 1 160 ? 63.73360 42.67911 122.25472 1.000 19.26344  ? 160 LEU B O      1 
ATOM   8045  C CB     . LEU B 1 160 ? 65.22529 40.94443 120.62898 1.000 19.84489  ? 160 LEU B CB     1 
ATOM   8046  C CG     . LEU B 1 160 ? 66.33826 40.50465 119.67540 1.000 20.49719  ? 160 LEU B CG     1 
ATOM   8047  C CD1    . LEU B 1 160 ? 65.80952 40.29883 118.26096 1.000 21.54300  ? 160 LEU B CD1    1 
ATOM   8048  C CD2    . LEU B 1 160 ? 67.46172 41.52510 119.68281 1.000 21.07703  ? 160 LEU B CD2    1 
ATOM   8049  H H      . LEU B 1 160 ? 65.58077 39.38237 122.69646 1.000 23.88755  ? 160 LEU B H      1 
ATOM   8050  H HA     . LEU B 1 160 ? 66.36115 41.89513 122.05179 1.000 22.93126  ? 160 LEU B HA     1 
ATOM   8051  H HB2    . LEU B 1 160 ? 64.56843 40.23095 120.64868 1.000 23.81387  ? 160 LEU B HB2    1 
ATOM   8052  H HB3    . LEU B 1 160 ? 64.83102 41.74813 120.25547 1.000 23.81387  ? 160 LEU B HB3    1 
ATOM   8053  H HG     . LEU B 1 160 ? 66.68981 39.65265 119.97776 1.000 24.59663  ? 160 LEU B HG     1 
ATOM   8054  H HD11   . LEU B 1 160 ? 66.53797 40.00677 117.69090 1.000 25.85160  ? 160 LEU B HD11   1 
ATOM   8055  H HD12   . LEU B 1 160 ? 65.11289 39.62410 118.27930 1.000 25.85160  ? 160 LEU B HD12   1 
ATOM   8056  H HD13   . LEU B 1 160 ? 65.44902 41.13766 117.93340 1.000 25.85160  ? 160 LEU B HD13   1 
ATOM   8057  H HD21   . LEU B 1 160 ? 68.03425 41.37005 118.91530 1.000 25.29244  ? 160 LEU B HD21   1 
ATOM   8058  H HD22   . LEU B 1 160 ? 67.07985 42.41555 119.63611 1.000 25.29244  ? 160 LEU B HD22   1 
ATOM   8059  H HD23   . LEU B 1 160 ? 67.97234 41.42670 120.50163 1.000 25.29244  ? 160 LEU B HD23   1 
ATOM   8060  N N      . LEU B 1 161 ? 64.30221 41.54062 124.10140 1.000 17.13366  ? 161 LEU B N      1 
ATOM   8061  C CA     . LEU B 1 161 ? 63.15554 42.01131 124.86524 1.000 15.73962  ? 161 LEU B CA     1 
ATOM   8062  C C      . LEU B 1 161 ? 63.39470 43.33645 125.58138 1.000 15.15721  ? 161 LEU B C      1 
ATOM   8063  O O      . LEU B 1 161 ? 62.48035 43.82669 126.25048 1.000 14.98766  ? 161 LEU B O      1 
ATOM   8064  C CB     . LEU B 1 161 ? 62.71831 40.95251 125.88480 1.000 16.53238  ? 161 LEU B CB     1 
ATOM   8065  C CG     . LEU B 1 161 ? 62.11836 39.66372 125.31909 1.000 17.55493  ? 161 LEU B CG     1 
ATOM   8066  C CD1    . LEU B 1 161 ? 61.80403 38.68827 126.44168 1.000 17.41383  ? 161 LEU B CD1    1 
ATOM   8067  C CD2    . LEU B 1 161 ? 60.87086 39.94857 124.49604 1.000 17.65974  ? 161 LEU B CD2    1 
ATOM   8068  H H      . LEU B 1 161 ? 64.83985 41.03889 124.54729 1.000 20.56039  ? 161 LEU B H      1 
ATOM   8069  H HA     . LEU B 1 161 ? 62.42463 42.14731 124.24221 1.000 18.88754  ? 161 LEU B HA     1 
ATOM   8070  H HB2    . LEU B 1 161 ? 63.49575 40.69943 126.40674 1.000 19.83885  ? 161 LEU B HB2    1 
ATOM   8071  H HB3    . LEU B 1 161 ? 62.04690 41.35005 126.46106 1.000 19.83885  ? 161 LEU B HB3    1 
ATOM   8072  H HG     . LEU B 1 161 ? 62.77009 39.25404 124.72890 1.000 21.06592  ? 161 LEU B HG     1 
ATOM   8073  H HD11   . LEU B 1 161 ? 61.43877 37.87471 126.06009 1.000 20.89659  ? 161 LEU B HD11   1 
ATOM   8074  H HD12   . LEU B 1 161 ? 62.62111 38.48912 126.92502 1.000 20.89659  ? 161 LEU B HD12   1 
ATOM   8075  H HD13   . LEU B 1 161 ? 61.15629 39.09301 127.03961 1.000 20.89659  ? 161 LEU B HD13   1 
ATOM   8076  H HD21   . LEU B 1 161 ? 60.43601 39.10867 124.28070 1.000 21.19169  ? 161 LEU B HD21   1 
ATOM   8077  H HD22   . LEU B 1 161 ? 60.27149 40.50802 125.01437 1.000 21.19169  ? 161 LEU B HD22   1 
ATOM   8078  H HD23   . LEU B 1 161 ? 61.12828 40.40639 123.68054 1.000 21.19169  ? 161 LEU B HD23   1 
ATOM   8079  N N      . ASP B 1 162 ? 64.58280 43.92712 125.47720 1.000 16.72152  ? 162 ASP B N      1 
ATOM   8080  C CA     . ASP B 1 162 ? 64.79026 45.24751 126.05562 1.000 17.88766  ? 162 ASP B CA     1 
ATOM   8081  C C      . ASP B 1 162 ? 63.79691 46.22799 125.44842 1.000 16.70925  ? 162 ASP B C      1 
ATOM   8082  O O      . ASP B 1 162 ? 63.72155 46.36775 124.22473 1.000 17.50767  ? 162 ASP B O      1 
ATOM   8083  C CB     . ASP B 1 162 ? 66.21866 45.71460 125.78205 1.000 23.20947  ? 162 ASP B CB     1 
ATOM   8084  C CG     . ASP B 1 162 ? 66.46650 47.13070 126.25610 1.000 31.14899  ? 162 ASP B CG     1 
ATOM   8085  O OD1    . ASP B 1 162 ? 66.57648 47.33637 127.48269 1.000 35.37766  ? 162 ASP B OD1    1 
ATOM   8086  O OD2    . ASP B 1 162 ? 66.54680 48.03834 125.39902 1.000 34.22968  ? 162 ASP B OD2    1 
ATOM   8087  H H      . ASP B 1 162 ? 65.26965 43.59012 125.08443 1.000 20.06583  ? 162 ASP B H      1 
ATOM   8088  H HA     . ASP B 1 162 ? 64.65808 45.21005 127.01584 1.000 21.46519  ? 162 ASP B HA     1 
ATOM   8089  H HB2    . ASP B 1 162 ? 66.83784 45.12934 126.24571 1.000 27.85136  ? 162 ASP B HB2    1 
ATOM   8090  H HB3    . ASP B 1 162 ? 66.38486 45.68359 124.82689 1.000 27.85136  ? 162 ASP B HB3    1 
ATOM   8091  N N      . GLY B 1 163 ? 63.03042 46.90283 126.30332 1.000 14.88774  ? 163 GLY B N      1 
ATOM   8092  C CA     . GLY B 1 163 ? 62.02752 47.84716 125.86526 1.000 13.96196  ? 163 GLY B CA     1 
ATOM   8093  C C      . GLY B 1 163 ? 60.62817 47.28086 125.75763 1.000 13.05646  ? 163 GLY B C      1 
ATOM   8094  O O      . GLY B 1 163 ? 59.67731 48.05508 125.59285 1.000 13.85235  ? 163 GLY B O      1 
ATOM   8095  H H      . GLY B 1 163 ? 63.07979 46.82349 127.15823 1.000 17.86528  ? 163 GLY B H      1 
ATOM   8096  H HA2    . GLY B 1 163 ? 62.00060 48.58603 126.49315 1.000 16.75435  ? 163 GLY B HA2    1 
ATOM   8097  H HA3    . GLY B 1 163 ? 62.27861 48.18453 124.99117 1.000 16.75435  ? 163 GLY B HA3    1 
ATOM   8098  N N      . ILE B 1 164 ? 60.47140 45.96308 125.82740 1.000 11.83390  ? 164 ILE B N      1 
ATOM   8099  C CA     . ILE B 1 164 ? 59.14720 45.35725 125.75956 1.000 10.31839  ? 164 ILE B CA     1 
ATOM   8100  C C      . ILE B 1 164 ? 58.53181 45.37649 127.14728 1.000 10.74943  ? 164 ILE B C      1 
ATOM   8101  O O      . ILE B 1 164 ? 59.14079 44.91193 128.12008 1.000 12.49320  ? 164 ILE B O      1 
ATOM   8102  C CB     . ILE B 1 164 ? 59.22406 43.92816 125.20529 1.000 10.73782  ? 164 ILE B CB     1 
ATOM   8103  C CG1    . ILE B 1 164 ? 59.70562 43.94229 123.75322 1.000 11.64580  ? 164 ILE B CG1    1 
ATOM   8104  C CG2    . ILE B 1 164 ? 57.86809 43.24115 125.30414 1.000 10.12413  ? 164 ILE B CG2    1 
ATOM   8105  C CD1    . ILE B 1 164 ? 58.80179 44.71125 122.79554 1.000 12.13080  ? 164 ILE B CD1    1 
ATOM   8106  H H      . ILE B 1 164 ? 61.11515 45.39944 125.91397 1.000 14.20069  ? 164 ILE B H      1 
ATOM   8107  H HA     . ILE B 1 164 ? 58.58694 45.87946 125.16432 1.000 12.38207  ? 164 ILE B HA     1 
ATOM   8108  H HB     . ILE B 1 164 ? 59.86328 43.43163 125.73987 1.000 12.88539  ? 164 ILE B HB     1 
ATOM   8109  H HG12   . ILE B 1 164 ? 60.58315 44.35446 123.72255 1.000 13.97496  ? 164 ILE B HG12   1 
ATOM   8110  H HG13   . ILE B 1 164 ? 59.75765 43.02714 123.43587 1.000 13.97496  ? 164 ILE B HG13   1 
ATOM   8111  H HG21   . ILE B 1 164 ? 57.86285 42.46715 124.71951 1.000 12.14895  ? 164 ILE B HG21   1 
ATOM   8112  H HG22   . ILE B 1 164 ? 57.72089 42.96352 126.22183 1.000 12.14895  ? 164 ILE B HG22   1 
ATOM   8113  H HG23   . ILE B 1 164 ? 57.17720 43.86550 125.03257 1.000 12.14895  ? 164 ILE B HG23   1 
ATOM   8114  H HD11   . ILE B 1 164 ? 59.07451 44.52275 121.88395 1.000 14.55697  ? 164 ILE B HD11   1 
ATOM   8115  H HD12   . ILE B 1 164 ? 57.88404 44.42813 122.93150 1.000 14.55697  ? 164 ILE B HD12   1 
ATOM   8116  H HD13   . ILE B 1 164 ? 58.88529 45.66062 122.97618 1.000 14.55697  ? 164 ILE B HD13   1 
ATOM   8117  N N      . GLU B 1 165 ? 57.32300 45.92495 127.23817 1.000 9.54055   ? 165 GLU B N      1 
ATOM   8118  C CA     . GLU B 1 165 ? 56.60720 46.04201 128.49627 1.000 10.10747  ? 165 GLU B CA     1 
ATOM   8119  C C      . GLU B 1 165 ? 55.38526 45.14388 128.58097 1.000 10.11500  ? 165 GLU B C      1 
ATOM   8120  O O      . GLU B 1 165 ? 54.81106 45.01172 129.66559 1.000 9.91393   ? 165 GLU B O      1 
ATOM   8121  C CB     . GLU B 1 165 ? 56.20042 47.50528 128.73101 1.000 12.04359  ? 165 GLU B CB     1 
ATOM   8122  C CG     . GLU B 1 165 ? 57.40447 48.39139 129.04173 1.000 13.57225  ? 165 GLU B CG     1 
ATOM   8123  C CD     . GLU B 1 165 ? 57.05298 49.83731 129.33808 1.000 15.14623  ? 165 GLU B CD     1 
ATOM   8124  O OE1    . GLU B 1 165 ? 55.89724 50.24811 129.10135 1.000 14.40612  ? 165 GLU B OE1    1 
ATOM   8125  O OE2    . GLU B 1 165 ? 57.95240 50.56808 129.81327 1.000 16.91082  ? 165 GLU B OE2    1 
ATOM   8126  H H      . GLU B 1 165 ? 56.88961 46.24301 126.56690 1.000 11.44866  ? 165 GLU B H      1 
ATOM   8127  H HA     . GLU B 1 165 ? 57.19739 45.78453 129.22173 1.000 12.12897  ? 165 GLU B HA     1 
ATOM   8128  H HB2    . GLU B 1 165 ? 55.76935 47.84804 127.93252 1.000 14.45230  ? 165 GLU B HB2    1 
ATOM   8129  H HB3    . GLU B 1 165 ? 55.58916 47.54923 129.48289 1.000 14.45230  ? 165 GLU B HB3    1 
ATOM   8130  H HG2    . GLU B 1 165 ? 57.86008 48.03439 129.82011 1.000 16.28671  ? 165 GLU B HG2    1 
ATOM   8131  H HG3    . GLU B 1 165 ? 58.00048 48.38490 128.27647 1.000 16.28671  ? 165 GLU B HG3    1 
ATOM   8132  N N      . GLY B 1 166 ? 54.97296 44.51854 127.48301 1.000 8.65810   ? 166 GLY B N      1 
ATOM   8133  C CA     . GLY B 1 166 ? 53.79953 43.67000 127.53011 1.000 8.97762   ? 166 GLY B CA     1 
ATOM   8134  C C      . GLY B 1 166 ? 53.86967 42.51031 126.56434 1.000 9.09501   ? 166 GLY B C      1 
ATOM   8135  O O      . GLY B 1 166 ? 54.60128 42.53293 125.56805 1.000 9.78142   ? 166 GLY B O      1 
ATOM   8136  H H      . GLY B 1 166 ? 55.35235 44.57131 126.71302 1.000 10.38973  ? 166 GLY B H      1 
ATOM   8137  H HA2    . GLY B 1 166 ? 53.70060 43.31187 128.42614 1.000 10.77315  ? 166 GLY B HA2    1 
ATOM   8138  H HA3    . GLY B 1 166 ? 53.01528 44.19777 127.31259 1.000 10.77315  ? 166 GLY B HA3    1 
ATOM   8139  N N      . LEU B 1 167 ? 53.07768 41.49093 126.87485 1.000 8.45749   ? 167 LEU B N      1 
ATOM   8140  C CA     . LEU B 1 167 ? 52.86247 40.36564 125.98395 1.000 8.74066   ? 167 LEU B CA     1 
ATOM   8141  C C      . LEU B 1 167 ? 51.36443 40.17047 125.79736 1.000 9.11035   ? 167 LEU B C      1 
ATOM   8142  O O      . LEU B 1 167 ? 50.56755 40.40370 126.71239 1.000 9.05247   ? 167 LEU B O      1 
ATOM   8143  C CB     . LEU B 1 167 ? 53.52344 39.09246 126.50876 1.000 9.44260   ? 167 LEU B CB     1 
ATOM   8144  C CG     . LEU B 1 167 ? 55.04979 39.20216 126.64966 1.000 9.57045   ? 167 LEU B CG     1 
ATOM   8145  C CD1    . LEU B 1 167 ? 55.61270 38.04321 127.45840 1.000 11.35592  ? 167 LEU B CD1    1 
ATOM   8146  C CD2    . LEU B 1 167 ? 55.73422 39.28437 125.28857 1.000 11.53040  ? 167 LEU B CD2    1 
ATOM   8147  H H      . LEU B 1 167 ? 52.64453 41.42972 127.61527 1.000 10.14899  ? 167 LEU B H      1 
ATOM   8148  H HA     . LEU B 1 167 ? 53.25190 40.54417 125.11368 1.000 10.48880  ? 167 LEU B HA     1 
ATOM   8149  H HB2    . LEU B 1 167 ? 53.15808 38.89002 127.38422 1.000 11.33112  ? 167 LEU B HB2    1 
ATOM   8150  H HB3    . LEU B 1 167 ? 53.33326 38.36668 125.89398 1.000 11.33112  ? 167 LEU B HB3    1 
ATOM   8151  H HG     . LEU B 1 167 ? 55.24436 40.02390 127.12693 1.000 11.48454  ? 167 LEU B HG     1 
ATOM   8152  H HD11   . LEU B 1 167 ? 56.58097 38.10103 127.46133 1.000 13.62710  ? 167 LEU B HD11   1 
ATOM   8153  H HD12   . LEU B 1 167 ? 55.27529 38.09828 128.36616 1.000 13.62710  ? 167 LEU B HD12   1 
ATOM   8154  H HD13   . LEU B 1 167 ? 55.33240 37.20854 127.05140 1.000 13.62710  ? 167 LEU B HD13   1 
ATOM   8155  H HD21   . LEU B 1 167 ? 56.69550 39.28939 125.41826 1.000 13.83648  ? 167 LEU B HD21   1 
ATOM   8156  H HD22   . LEU B 1 167 ? 55.47602 38.51433 124.75822 1.000 13.83648  ? 167 LEU B HD22   1 
ATOM   8157  H HD23   . LEU B 1 167 ? 55.45616 40.10044 124.84404 1.000 13.83648  ? 167 LEU B HD23   1 
ATOM   8158  N N      . HIS B 1 168 ? 50.99864 39.74300 124.59436 1.000 8.92081   ? 168 HIS B N      1 
ATOM   8159  C CA     . HIS B 1 168 ? 49.61934 39.69779 124.13190 1.000 8.47450   ? 168 HIS B CA     1 
ATOM   8160  C C      . HIS B 1 168 ? 49.39749 38.36165 123.44660 1.000 8.55821   ? 168 HIS B C      1 
ATOM   8161  O O      . HIS B 1 168 ? 50.30986 37.82856 122.81357 1.000 9.39441   ? 168 HIS B O      1 
ATOM   8162  C CB     . HIS B 1 168 ? 49.40507 40.85663 123.13256 1.000 8.52577   ? 168 HIS B CB     1 
ATOM   8163  C CG     . HIS B 1 168 ? 48.12447 40.79510 122.35626 1.000 10.09347  ? 168 HIS B CG     1 
ATOM   8164  N ND1    . HIS B 1 168 ? 48.01411 40.13691 121.15151 1.000 12.91328  ? 168 HIS B ND1    1 
ATOM   8165  C CD2    . HIS B 1 168 ? 46.91823 41.36394 122.58410 1.000 10.61926  ? 168 HIS B CD2    1 
ATOM   8166  C CE1    . HIS B 1 168 ? 46.78611 40.27845 120.68577 1.000 12.11011  ? 168 HIS B CE1    1 
ATOM   8167  N NE2    . HIS B 1 168 ? 46.10020 41.01848 121.53678 1.000 10.08593  ? 168 HIS B NE2    1 
ATOM   8168  H H      . HIS B 1 168 ? 51.55617 39.46193 124.00295 1.000 10.70498  ? 168 HIS B H      1 
ATOM   8169  H HA     . HIS B 1 168 ? 48.98051 39.77015 124.85824 1.000 10.16940  ? 168 HIS B HA     1 
ATOM   8170  H HB2    . HIS B 1 168 ? 49.40605 41.69174 123.62601 1.000 10.23092  ? 168 HIS B HB2    1 
ATOM   8171  H HB3    . HIS B 1 168 ? 50.13377 40.84870 122.49238 1.000 10.23092  ? 168 HIS B HB3    1 
ATOM   8172  H HD2    . HIS B 1 168 ? 46.68624 41.89099 123.31437 1.000 12.74312  ? 168 HIS B HD2    1 
ATOM   8173  H HE1    . HIS B 1 168 ? 46.46015 39.91791 119.89288 1.000 14.53213  ? 168 HIS B HE1    1 
ATOM   8174  H HE2    . HIS B 1 168 ? 45.27570 41.24693 121.44954 1.000 12.10311  ? 168 HIS B HE2    1 
ATOM   8175  N N      . PHE B 1 169 ? 48.19758 37.80812 123.59171 1.000 7.87529   ? 169 PHE B N      1 
ATOM   8176  C CA     . PHE B 1 169 ? 47.76683 36.71066 122.73999 1.000 8.56625   ? 169 PHE B CA     1 
ATOM   8177  C C      . PHE B 1 169 ? 46.28344 36.87327 122.45678 1.000 7.73506   ? 169 PHE B C      1 
ATOM   8178  O O      . PHE B 1 169 ? 45.54597 37.47416 123.24024 1.000 9.00270   ? 169 PHE B O      1 
ATOM   8179  C CB     . PHE B 1 169 ? 48.06933 35.31453 123.32651 1.000 9.56686   ? 169 PHE B CB     1 
ATOM   8180  C CG     . PHE B 1 169 ? 47.38786 35.02871 124.63269 1.000 10.84424  ? 169 PHE B CG     1 
ATOM   8181  C CD1    . PHE B 1 169 ? 46.11587 34.47933 124.66557 1.000 11.22995  ? 169 PHE B CD1    1 
ATOM   8182  C CD2    . PHE B 1 169 ? 48.03422 35.27660 125.83112 1.000 12.49691  ? 169 PHE B CD2    1 
ATOM   8183  C CE1    . PHE B 1 169 ? 45.49318 34.20816 125.87286 1.000 13.64223  ? 169 PHE B CE1    1 
ATOM   8184  C CE2    . PHE B 1 169 ? 47.41598 35.00867 127.04170 1.000 13.17221  ? 169 PHE B CE2    1 
ATOM   8185  C CZ     . PHE B 1 169 ? 46.14434 34.47160 127.06002 1.000 14.06686  ? 169 PHE B CZ     1 
ATOM   8186  H H      . PHE B 1 169 ? 47.61673 38.05235 124.17701 1.000 9.45035   ? 169 PHE B H      1 
ATOM   8187  H HA     . PHE B 1 169 ? 48.25084 36.75315 121.90045 1.000 10.27950  ? 169 PHE B HA     1 
ATOM   8188  H HB2    . PHE B 1 169 ? 47.77813 34.64232 122.69072 1.000 11.48023  ? 169 PHE B HB2    1 
ATOM   8189  H HB3    . PHE B 1 169 ? 49.02546 35.24100 123.47249 1.000 11.48023  ? 169 PHE B HB3    1 
ATOM   8190  H HD1    . PHE B 1 169 ? 45.67560 34.29069 123.86840 1.000 13.47594  ? 169 PHE B HD1    1 
ATOM   8191  H HD2    . PHE B 1 169 ? 48.89532 35.62782 125.82371 1.000 14.99630  ? 169 PHE B HD2    1 
ATOM   8192  H HE1    . PHE B 1 169 ? 44.63568 33.84830 125.88302 1.000 16.37068  ? 169 PHE B HE1    1 
ATOM   8193  H HE2    . PHE B 1 169 ? 47.85670 35.19024 127.84026 1.000 15.80665  ? 169 PHE B HE2    1 
ATOM   8194  H HZ     . PHE B 1 169 ? 45.72766 34.28784 127.87089 1.000 16.88023  ? 169 PHE B HZ     1 
ATOM   8195  N N      . HIS B 1 170 ? 45.86384 36.36993 121.30214 1.000 7.69303   ? 170 HIS B N      1 
ATOM   8196  C CA     . HIS B 1 170 ? 44.45421 36.33413 120.93778 1.000 7.80080   ? 170 HIS B CA     1 
ATOM   8197  C C      . HIS B 1 170 ? 44.23427 35.04102 120.16591 1.000 8.55053   ? 170 HIS B C      1 
ATOM   8198  O O      . HIS B 1 170 ? 44.77143 34.87205 119.06800 1.000 9.37184   ? 170 HIS B O      1 
ATOM   8199  C CB     . HIS B 1 170 ? 44.06323 37.54591 120.09722 1.000 9.09042   ? 170 HIS B CB     1 
ATOM   8200  C CG     . HIS B 1 170 ? 42.69286 37.43754 119.51300 1.000 8.59862   ? 170 HIS B CG     1 
ATOM   8201  N ND1    . HIS B 1 170 ? 41.54595 37.65169 120.24581 1.000 9.65565   ? 170 HIS B ND1    1 
ATOM   8202  C CD2    . HIS B 1 170 ? 42.28440 37.10212 118.26725 1.000 9.56661   ? 170 HIS B CD2    1 
ATOM   8203  C CE1    . HIS B 1 170 ? 40.49086 37.46859 119.47259 1.000 10.10047  ? 170 HIS B CE1    1 
ATOM   8204  N NE2    . HIS B 1 170 ? 40.91128 37.13127 118.26763 1.000 10.97869  ? 170 HIS B NE2    1 
ATOM   8205  H H      . HIS B 1 170 ? 46.38513 36.03806 120.70404 1.000 9.23163   ? 170 HIS B H      1 
ATOM   8206  H HA     . HIS B 1 170 ? 43.90092 36.33409 121.73450 1.000 9.36095   ? 170 HIS B HA     1 
ATOM   8207  H HB2    . HIS B 1 170 ? 44.08750 38.33772 120.65700 1.000 10.90850  ? 170 HIS B HB2    1 
ATOM   8208  H HB3    . HIS B 1 170 ? 44.69346 37.63743 119.36556 1.000 10.90850  ? 170 HIS B HB3    1 
ATOM   8209  H HD2    . HIS B 1 170 ? 42.83151 36.89118 117.54539 1.000 11.47994  ? 170 HIS B HD2    1 
ATOM   8210  H HE1    . HIS B 1 170 ? 39.60286 37.56151 119.73282 1.000 12.12056  ? 170 HIS B HE1    1 
ATOM   8211  H HE2    . HIS B 1 170 ? 40.40735 36.95796 117.59264 1.000 13.17443  ? 170 HIS B HE2    1 
ATOM   8212  N N      . THR B 1 171 ? 43.46369 34.12097 120.74503 1.000 8.66949   ? 171 THR B N      1 
ATOM   8213  C CA     . THR B 1 171 ? 43.35383 32.78315 120.18555 1.000 8.60469   ? 171 THR B CA     1 
ATOM   8214  C C      . THR B 1 171 ? 41.94674 32.21523 120.22789 1.000 8.80047   ? 171 THR B C      1 
ATOM   8215  O O      . THR B 1 171 ? 41.74505 31.09550 119.74969 1.000 10.26287  ? 171 THR B O      1 
ATOM   8216  C CB     . THR B 1 171 ? 44.29005 31.81728 120.92766 1.000 9.71727   ? 171 THR B CB     1 
ATOM   8217  O OG1    . THR B 1 171 ? 43.80412 31.60830 122.25974 1.000 11.46912  ? 171 THR B OG1    1 
ATOM   8218  C CG2    . THR B 1 171 ? 45.70847 32.37501 120.98848 1.000 10.96085  ? 171 THR B CG2    1 
ATOM   8219  H H      . THR B 1 171 ? 42.99928 34.24934 121.45738 1.000 10.40338  ? 171 THR B H      1 
ATOM   8220  H HA     . THR B 1 171 ? 43.62997 32.82315 119.25655 1.000 10.32563  ? 171 THR B HA     1 
ATOM   8221  H HB     . THR B 1 171 ? 44.31845 30.97088 120.45470 1.000 11.66072  ? 171 THR B HB     1 
ATOM   8222  H HG1    . THR B 1 171 ? 44.29030 31.05160 122.65887 1.000 13.76294  ? 171 THR B HG1    1 
ATOM   8223  H HG21   . THR B 1 171 ? 46.31295 31.70600 121.34616 1.000 13.15302  ? 171 THR B HG21   1 
ATOM   8224  H HG22   . THR B 1 171 ? 46.00535 32.62429 120.09931 1.000 13.15302  ? 171 THR B HG22   1 
ATOM   8225  H HG23   . THR B 1 171 ? 45.73263 33.15864 121.55966 1.000 13.15302  ? 171 THR B HG23   1 
ATOM   8226  N N      . LEU B 1 172 ? 40.97507 32.94140 120.76564 1.000 8.69843   ? 172 LEU B N      1 
ATOM   8227  C CA     . LEU B 1 172 ? 39.64678 32.41016 121.00974 1.000 9.04769   ? 172 LEU B CA     1 
ATOM   8228  C C      . LEU B 1 172 ? 38.60918 33.11150 120.14302 1.000 8.81753   ? 172 LEU B C      1 
ATOM   8229  O O      . LEU B 1 172 ? 38.84083 34.19703 119.60597 1.000 9.21512   ? 172 LEU B O      1 
ATOM   8230  C CB     . LEU B 1 172 ? 39.26621 32.59869 122.47816 1.000 9.82211   ? 172 LEU B CB     1 
ATOM   8231  C CG     . LEU B 1 172 ? 40.22968 32.01047 123.50048 1.000 10.80762  ? 172 LEU B CG     1 
ATOM   8232  C CD1    . LEU B 1 172 ? 39.65826 32.21310 124.89424 1.000 11.98382  ? 172 LEU B CD1    1 
ATOM   8233  C CD2    . LEU B 1 172 ? 40.49646 30.54208 123.23682 1.000 11.84918  ? 172 LEU B CD2    1 
ATOM   8234  H H      . LEU B 1 172 ? 41.06616 33.76325 121.00197 1.000 10.43811  ? 172 LEU B H      1 
ATOM   8235  H HA     . LEU B 1 172 ? 39.64070 31.46633 120.78603 1.000 10.85722  ? 172 LEU B HA     1 
ATOM   8236  H HB2    . LEU B 1 172 ? 39.20644 33.55058 122.65489 1.000 11.78653  ? 172 LEU B HB2    1 
ATOM   8237  H HB3    . LEU B 1 172 ? 38.40347 32.17958 122.62281 1.000 11.78653  ? 172 LEU B HB3    1 
ATOM   8238  H HG     . LEU B 1 172 ? 41.08444 32.46424 123.43433 1.000 12.96914  ? 172 LEU B HG     1 
ATOM   8239  H HD11   . LEU B 1 172 ? 40.33044 31.96920 125.54967 1.000 14.38058  ? 172 LEU B HD11   1 
ATOM   8240  H HD12   . LEU B 1 172 ? 39.41345 33.14541 125.00271 1.000 14.38058  ? 172 LEU B HD12   1 
ATOM   8241  H HD13   . LEU B 1 172 ? 38.87472 31.65100 124.99910 1.000 14.38058  ? 172 LEU B HD13   1 
ATOM   8242  H HD21   . LEU B 1 172 ? 41.01182 30.17753 123.97331 1.000 14.21901  ? 172 LEU B HD21   1 
ATOM   8243  H HD22   . LEU B 1 172 ? 39.64927 30.07547 123.16303 1.000 14.21901  ? 172 LEU B HD22   1 
ATOM   8244  H HD23   . LEU B 1 172 ? 40.99505 30.45530 122.40931 1.000 14.21901  ? 172 LEU B HD23   1 
ATOM   8245  N N      . CYS B 1 173 ? 37.44222 32.47649 120.03838 1.000 10.20676  ? 173 CYS B N      1 
ATOM   8246  C CA     . CYS B 1 173 ? 36.28414 33.06944 119.37806 1.000 11.10621  ? 173 CYS B CA     1 
ATOM   8247  C C      . CYS B 1 173 ? 35.03151 32.45560 119.98374 1.000 10.26066  ? 173 CYS B C      1 
ATOM   8248  O O      . CYS B 1 173 ? 34.82450 31.24199 119.88152 1.000 11.18308  ? 173 CYS B O      1 
ATOM   8249  C CB     . CYS B 1 173 ? 36.31100 32.81690 117.87242 1.000 11.19314  ? 173 CYS B CB     1 
ATOM   8250  S SG     . CYS B 1 173 ? 34.90086 33.55010 117.01634 1.000 12.97571  ? 173 CYS B SG     1 
ATOM   8251  H H      . CYS B 1 173 ? 37.29487 31.68765 120.34760 1.000 12.24811  ? 173 CYS B H      1 
ATOM   8252  H HA     . CYS B 1 173 ? 36.28245 34.02730 119.53100 1.000 13.32745  ? 173 CYS B HA     1 
ATOM   8253  H HB2    . CYS B 1 173 ? 37.12067 33.20196 117.50222 1.000 13.43177  ? 173 CYS B HB2    1 
ATOM   8254  H HB3    . CYS B 1 173 ? 36.29539 31.86029 117.71254 1.000 13.43177  ? 173 CYS B HB3    1 
ATOM   8255  H HG     . CYS B 1 173 ? 34.41134 32.72668 116.29360 1.000 15.57085  ? 173 CYS B HG     1 
ATOM   8256  N N      . GLU B 1 174 ? 34.21042 33.28716 120.62587 1.000 9.80628   ? 174 GLU B N      1 
ATOM   8257  C CA     . GLU B 1 174 ? 32.92661 32.85483 121.17969 1.000 10.22780  ? 174 GLU B CA     1 
ATOM   8258  C C      . GLU B 1 174 ? 33.09429 31.67149 122.13156 1.000 10.47951  ? 174 GLU B C      1 
ATOM   8259  O O      . GLU B 1 174 ? 32.34261 30.69419 122.08852 1.000 12.31012  ? 174 GLU B O      1 
ATOM   8260  C CB     . GLU B 1 174 ? 31.92883 32.53561 120.06663 1.000 11.47162  ? 174 GLU B CB     1 
ATOM   8261  C CG     . GLU B 1 174 ? 31.53250 33.73585 119.24686 1.000 13.23391  ? 174 GLU B CG     1 
ATOM   8262  C CD     . GLU B 1 174 ? 30.43430 33.40211 118.27178 1.000 14.62979  ? 174 GLU B CD     1 
ATOM   8263  O OE1    . GLU B 1 174 ? 30.64998 32.51810 117.41625 1.000 13.64645  ? 174 GLU B OE1    1 
ATOM   8264  O OE2    . GLU B 1 174 ? 29.34745 34.00541 118.37855 1.000 16.47201  ? 174 GLU B OE2    1 
ATOM   8265  H H      . GLU B 1 174 ? 34.37741 34.12072 120.75581 1.000 11.76753  ? 174 GLU B H      1 
ATOM   8266  H HA     . GLU B 1 174 ? 32.56398 33.58648 121.70322 1.000 12.27336  ? 174 GLU B HA     1 
ATOM   8267  H HB2    . GLU B 1 174 ? 32.32750 31.88561 119.46708 1.000 13.76594  ? 174 GLU B HB2    1 
ATOM   8268  H HB3    . GLU B 1 174 ? 31.12363 32.16955 120.46483 1.000 13.76594  ? 174 GLU B HB3    1 
ATOM   8269  H HG2    . GLU B 1 174 ? 31.21364 34.43632 119.83727 1.000 15.88070  ? 174 GLU B HG2    1 
ATOM   8270  H HG3    . GLU B 1 174 ? 32.30108 34.04935 118.74496 1.000 15.88070  ? 174 GLU B HG3    1 
ATOM   8271  N N      . GLN B 1 175 ? 34.08050 31.77170 123.01528 1.000 10.37589  ? 175 GLN B N      1 
ATOM   8272  C CA     . GLN B 1 175 ? 34.46018 30.65310 123.85958 1.000 10.31335  ? 175 GLN B CA     1 
ATOM   8273  C C      . GLN B 1 175 ? 34.30044 30.99919 125.33271 1.000 10.66142  ? 175 GLN B C      1 
ATOM   8274  O O      . GLN B 1 175 ? 34.26653 32.16820 125.73053 1.000 10.55168  ? 175 GLN B O      1 
ATOM   8275  C CB     . GLN B 1 175 ? 35.88765 30.19929 123.54471 1.000 10.64245  ? 175 GLN B CB     1 
ATOM   8276  C CG     . GLN B 1 175 ? 35.94042 29.25315 122.35748 1.000 10.23267  ? 175 GLN B CG     1 
ATOM   8277  C CD     . GLN B 1 175 ? 37.33713 29.06866 121.82840 1.000 9.74828   ? 175 GLN B CD     1 
ATOM   8278  O OE1    . GLN B 1 175 ? 37.86640 29.93533 121.13948 1.000 10.71315  ? 175 GLN B OE1    1 
ATOM   8279  N NE2    . GLN B 1 175 ? 37.95584 27.94638 122.16729 1.000 10.77391  ? 175 GLN B NE2    1 
ATOM   8280  H H      . GLN B 1 175 ? 34.54577 32.48367 123.14267 1.000 12.45107  ? 175 GLN B H      1 
ATOM   8281  H HA     . GLN B 1 175 ? 33.86439 29.90576 123.69396 1.000 12.37602  ? 175 GLN B HA     1 
ATOM   8282  H HB2    . GLN B 1 175 ? 36.42962 30.97643 123.33682 1.000 12.77094  ? 175 GLN B HB2    1 
ATOM   8283  H HB3    . GLN B 1 175 ? 36.25180 29.73761 124.31617 1.000 12.77094  ? 175 GLN B HB3    1 
ATOM   8284  H HG2    . GLN B 1 175 ? 35.60447 28.38468 122.62915 1.000 12.27921  ? 175 GLN B HG2    1 
ATOM   8285  H HG3    . GLN B 1 175 ? 35.39255 29.61176 121.64184 1.000 12.27921  ? 175 GLN B HG3    1 
ATOM   8286  H HE21   . GLN B 1 175 ? 37.55751 27.36922 122.66512 1.000 12.92870  ? 175 GLN B HE21   1 
ATOM   8287  H HE22   . GLN B 1 175 ? 38.75555 27.79542 121.88933 1.000 12.92870  ? 175 GLN B HE22   1 
ATOM   8288  N N      . ASP B 1 176 ? 34.18829 29.95214 126.13809 1.000 11.24828  ? 176 ASP B N      1 
ATOM   8289  C CA     . ASP B 1 176 ? 33.98691 30.11318 127.56968 1.000 11.11503  ? 176 ASP B CA     1 
ATOM   8290  C C      . ASP B 1 176 ? 35.33241 30.30374 128.26855 1.000 10.78549  ? 176 ASP B C      1 
ATOM   8291  O O      . ASP B 1 176 ? 36.37566 30.49613 127.63605 1.000 10.66102  ? 176 ASP B O      1 
ATOM   8292  C CB     . ASP B 1 176 ? 33.19799 28.93324 128.12452 1.000 12.29314  ? 176 ASP B CB     1 
ATOM   8293  C CG     . ASP B 1 176 ? 32.23457 29.34560 129.21735 1.000 15.43373  ? 176 ASP B CG     1 
ATOM   8294  O OD1    . ASP B 1 176 ? 32.67780 29.64853 130.34564 1.000 15.02168  ? 176 ASP B OD1    1 
ATOM   8295  O OD2    . ASP B 1 176 ? 31.02562 29.39938 128.92756 1.000 19.70214  ? 176 ASP B OD2    1 
ATOM   8296  H H      . ASP B 1 176 ? 34.22569 29.13329 125.87793 1.000 13.49794  ? 176 ASP B H      1 
ATOM   8297  H HA     . ASP B 1 176 ? 33.46572 30.91867 127.71267 1.000 13.33804  ? 176 ASP B HA     1 
ATOM   8298  H HB2    . ASP B 1 176 ? 32.68507 28.52896 127.40732 1.000 14.75177  ? 176 ASP B HB2    1 
ATOM   8299  H HB3    . ASP B 1 176 ? 33.81617 28.28490 128.49657 1.000 14.75177  ? 176 ASP B HB3    1 
ATOM   8300  N N      . ALA B 1 177 ? 35.31761 30.23994 129.60191 1.000 11.00744  ? 177 ALA B N      1 
ATOM   8301  C CA     . ALA B 1 177 ? 36.52476 30.53740 130.36200 1.000 10.80160  ? 177 ALA B CA     1 
ATOM   8302  C C      . ALA B 1 177 ? 37.54594 29.41135 130.26632 1.000 10.70258  ? 177 ALA B C      1 
ATOM   8303  O O      . ALA B 1 177 ? 38.75300 29.67179 130.24670 1.000 10.86637  ? 177 ALA B O      1 
ATOM   8304  C CB     . ALA B 1 177 ? 36.16590 30.80945 131.82479 1.000 12.24083  ? 177 ALA B CB     1 
ATOM   8305  H H      . ALA B 1 177 ? 34.63334 30.03066 130.07896 1.000 13.20893  ? 177 ALA B H      1 
ATOM   8306  H HA     . ALA B 1 177 ? 36.93319 31.33819 129.99757 1.000 12.96192  ? 177 ALA B HA     1 
ATOM   8307  H HB1    . ALA B 1 177 ? 36.97763 31.00738 132.31755 1.000 14.68900  ? 177 ALA B HB1    1 
ATOM   8308  H HB2    . ALA B 1 177 ? 35.56099 31.56661 131.86601 1.000 14.68900  ? 177 ALA B HB2    1 
ATOM   8309  H HB3    . ALA B 1 177 ? 35.73693 30.02276 132.19629 1.000 14.68900  ? 177 ALA B HB3    1 
ATOM   8310  N N      . ALA B 1 178 ? 37.08897 28.15932 130.20403 1.000 10.29507  ? 178 ALA B N      1 
ATOM   8311  C CA     . ALA B 1 178 ? 38.02221 27.03530 130.25936 1.000 10.44522  ? 178 ALA B CA     1 
ATOM   8312  C C      . ALA B 1 178 ? 39.08411 27.08737 129.17099 1.000 10.04474  ? 178 ALA B C      1 
ATOM   8313  O O      . ALA B 1 178 ? 40.26906 26.87927 129.48786 1.000 10.40863  ? 178 ALA B O      1 
ATOM   8314  C CB     . ALA B 1 178 ? 37.26263 25.70582 130.26547 1.000 11.28295  ? 178 ALA B CB     1 
ATOM   8315  H H      . ALA B 1 178 ? 36.26109 27.93819 130.13114 1.000 12.35408  ? 178 ALA B H      1 
ATOM   8316  H HA     . ALA B 1 178 ? 38.48749 27.09817 131.10817 1.000 12.53426  ? 178 ALA B HA     1 
ATOM   8317  H HB1    . ALA B 1 178 ? 37.90218 24.97665 130.25184 1.000 13.53953  ? 178 ALA B HB1    1 
ATOM   8318  H HB2    . ALA B 1 178 ? 36.72063 25.65546 131.06834 1.000 13.53953  ? 178 ALA B HB2    1 
ATOM   8319  H HB3    . ALA B 1 178 ? 36.69510 25.66275 129.48001 1.000 13.53953  ? 178 ALA B HB3    1 
ATOM   8320  N N      . PRO B 1 179 ? 38.75804 27.33567 127.89888 1.000 10.15168  ? 179 PRO B N      1 
ATOM   8321  C CA     . PRO B 1 179 ? 39.83051 27.44300 126.89568 1.000 10.89009  ? 179 PRO B CA     1 
ATOM   8322  C C      . PRO B 1 179 ? 40.82267 28.55042 127.19053 1.000 9.96855   ? 179 PRO B C      1 
ATOM   8323  O O      . PRO B 1 179 ? 42.00179 28.42253 126.83871 1.000 9.89433   ? 179 PRO B O      1 
ATOM   8324  C CB     . PRO B 1 179 ? 39.07411 27.69256 125.58364 1.000 12.27276  ? 179 PRO B CB     1 
ATOM   8325  C CG     . PRO B 1 179 ? 37.70136 27.20898 125.82922 1.000 12.80737  ? 179 PRO B CG     1 
ATOM   8326  C CD     . PRO B 1 179 ? 37.42036 27.41117 127.28709 1.000 11.42595  ? 179 PRO B CD     1 
ATOM   8327  H HA     . PRO B 1 179 ? 40.30245 26.59801 126.83113 1.000 13.06811  ? 179 PRO B HA     1 
ATOM   8328  H HB2    . PRO B 1 179 ? 39.07569 28.64050 125.37797 1.000 14.72731  ? 179 PRO B HB2    1 
ATOM   8329  H HB3    . PRO B 1 179 ? 39.49241 27.19602 124.86297 1.000 14.72731  ? 179 PRO B HB3    1 
ATOM   8330  H HG2    . PRO B 1 179 ? 37.07804 27.71985 125.28941 1.000 15.36884  ? 179 PRO B HG2    1 
ATOM   8331  H HG3    . PRO B 1 179 ? 37.64501 26.26813 125.60003 1.000 15.36884  ? 179 PRO B HG3    1 
ATOM   8332  H HD2    . PRO B 1 179 ? 37.01650 28.27895 127.44443 1.000 13.71114  ? 179 PRO B HD2    1 
ATOM   8333  H HD3    . PRO B 1 179 ? 36.84367 26.71000 127.62871 1.000 13.71114  ? 179 PRO B HD3    1 
ATOM   8334  N N      . LEU B 1 180 ? 40.38241 29.64383 127.81707 1.000 10.26075  ? 180 LEU B N      1 
ATOM   8335  C CA     . LEU B 1 180 ? 41.32057 30.68949 128.20951 1.000 9.98428   ? 180 LEU B CA     1 
ATOM   8336  C C      . LEU B 1 180 ? 42.24621 30.19732 129.31178 1.000 9.57570   ? 180 LEU B C      1 
ATOM   8337  O O      . LEU B 1 180 ? 43.46447 30.39918 129.24864 1.000 9.82178   ? 180 LEU B O      1 
ATOM   8338  C CB     . LEU B 1 180 ? 40.56585 31.93645 128.66886 1.000 10.70876  ? 180 LEU B CB     1 
ATOM   8339  C CG     . LEU B 1 180 ? 41.44162 32.99809 129.34871 1.000 11.50405  ? 180 LEU B CG     1 
ATOM   8340  C CD1    . LEU B 1 180 ? 42.51057 33.50311 128.39555 1.000 10.35997  ? 180 LEU B CD1    1 
ATOM   8341  C CD2    . LEU B 1 180 ? 40.58552 34.13951 129.86209 1.000 13.79509  ? 180 LEU B CD2    1 
ATOM   8342  H H      . LEU B 1 180 ? 39.56170 29.79946 128.02154 1.000 12.31290  ? 180 LEU B H      1 
ATOM   8343  H HA     . LEU B 1 180 ? 41.85671 30.93114 127.43811 1.000 11.98114  ? 180 LEU B HA     1 
ATOM   8344  H HB2    . LEU B 1 180 ? 40.15261 32.34914 127.89438 1.000 12.85052  ? 180 LEU B HB2    1 
ATOM   8345  H HB3    . LEU B 1 180 ? 39.88441 31.66733 129.30457 1.000 12.85052  ? 180 LEU B HB3    1 
ATOM   8346  H HG     . LEU B 1 180 ? 41.89278 32.59896 130.10900 1.000 13.80486  ? 180 LEU B HG     1 
ATOM   8347  H HD11   . LEU B 1 180 ? 42.98935 34.23410 128.81665 1.000 12.43196  ? 180 LEU B HD11   1 
ATOM   8348  H HD12   . LEU B 1 180 ? 43.12322 32.77820 128.19539 1.000 12.43196  ? 180 LEU B HD12   1 
ATOM   8349  H HD13   . LEU B 1 180 ? 42.08600 33.81210 127.57997 1.000 12.43196  ? 180 LEU B HD13   1 
ATOM   8350  H HD21   . LEU B 1 180 ? 41.15751 34.79529 130.29066 1.000 16.55411  ? 180 LEU B HD21   1 
ATOM   8351  H HD22   . LEU B 1 180 ? 40.11919 34.54546 129.11466 1.000 16.55411  ? 180 LEU B HD22   1 
ATOM   8352  H HD23   . LEU B 1 180 ? 39.94497 33.79094 130.50169 1.000 16.55411  ? 180 LEU B HD23   1 
ATOM   8353  N N      . VAL B 1 181 ? 41.68076 29.56578 130.34378 1.000 9.27050   ? 181 VAL B N      1 
ATOM   8354  C CA     . VAL B 1 181 ? 42.50275 29.02415 131.42287 1.000 10.91994  ? 181 VAL B CA     1 
ATOM   8355  C C      . VAL B 1 181 ? 43.53827 28.05846 130.86333 1.000 10.25578  ? 181 VAL B C      1 
ATOM   8356  O O      . VAL B 1 181 ? 44.71749 28.09956 131.23342 1.000 10.94797  ? 181 VAL B O      1 
ATOM   8357  C CB     . VAL B 1 181 ? 41.61001 28.35306 132.48229 1.000 12.06208  ? 181 VAL B CB     1 
ATOM   8358  C CG1    . VAL B 1 181 ? 42.46547 27.68041 133.54549 1.000 14.57034  ? 181 VAL B CG1    1 
ATOM   8359  C CG2    . VAL B 1 181 ? 40.66436 29.36978 133.10683 1.000 12.65349  ? 181 VAL B CG2    1 
ATOM   8360  H H      . VAL B 1 181 ? 40.83547 29.44018 130.44025 1.000 11.12461  ? 181 VAL B H      1 
ATOM   8361  H HA     . VAL B 1 181 ? 42.97948 29.75282 131.85026 1.000 13.10393  ? 181 VAL B HA     1 
ATOM   8362  H HB     . VAL B 1 181 ? 41.07030 27.66993 132.05455 1.000 14.47450  ? 181 VAL B HB     1 
ATOM   8363  H HG11   . VAL B 1 181 ? 41.91260 27.48389 134.31790 1.000 17.48441  ? 181 VAL B HG11   1 
ATOM   8364  H HG12   . VAL B 1 181 ? 42.83146 26.85852 133.18294 1.000 17.48441  ? 181 VAL B HG12   1 
ATOM   8365  H HG13   . VAL B 1 181 ? 43.18506 28.27997 133.79771 1.000 17.48441  ? 181 VAL B HG13   1 
ATOM   8366  H HG21   . VAL B 1 181 ? 40.16403 28.94032 133.81826 1.000 15.18419  ? 181 VAL B HG21   1 
ATOM   8367  H HG22   . VAL B 1 181 ? 41.18432 30.10578 133.46580 1.000 15.18419  ? 181 VAL B HG22   1 
ATOM   8368  H HG23   . VAL B 1 181 ? 40.05630 29.69591 132.42507 1.000 15.18419  ? 181 VAL B HG23   1 
ATOM   8369  N N      . GLU B 1 182 ? 43.10599 27.17471 129.96198 1.000 11.50642  ? 182 GLU B N      1 
ATOM   8370  C CA     . GLU B 1 182 ? 44.00869 26.21300 129.33698 1.000 13.16621  ? 182 GLU B CA     1 
ATOM   8371  C C      . GLU B 1 182 ? 45.09984 26.91991 128.53660 1.000 11.15576  ? 182 GLU B C      1 
ATOM   8372  O O      . GLU B 1 182 ? 46.27641 26.53796 128.59750 1.000 12.55439  ? 182 GLU B O      1 
ATOM   8373  C CB     . GLU B 1 182 ? 43.16443 25.28920 128.45121 1.000 16.89618  ? 182 GLU B CB     1 
ATOM   8374  C CG     . GLU B 1 182 ? 43.89798 24.25043 127.62642 1.000 21.96690  ? 182 GLU B CG     1 
ATOM   8375  C CD     . GLU B 1 182 ? 42.97853 23.56282 126.60841 1.000 25.93677  ? 182 GLU B CD     1 
ATOM   8376  O OE1    . GLU B 1 182 ? 41.76439 23.85576 126.58230 1.000 27.71628  ? 182 GLU B OE1    1 
ATOM   8377  O OE2    . GLU B 1 182 ? 43.47598 22.73801 125.81438 1.000 27.36876  ? 182 GLU B OE2    1 
ATOM   8378  H H      . GLU B 1 182 ? 42.29111 27.11160 129.69443 1.000 13.80771  ? 182 GLU B H      1 
ATOM   8379  H HA     . GLU B 1 182 ? 44.46135 25.67830 130.00788 1.000 15.79946  ? 182 GLU B HA     1 
ATOM   8380  H HB2    . GLU B 1 182 ? 42.54888 24.80742 129.02556 1.000 20.27542  ? 182 GLU B HB2    1 
ATOM   8381  H HB3    . GLU B 1 182 ? 42.67076 25.84458 127.82771 1.000 20.27542  ? 182 GLU B HB3    1 
ATOM   8382  H HG2    . GLU B 1 182 ? 44.61856 24.68098 127.14033 1.000 26.36028  ? 182 GLU B HG2    1 
ATOM   8383  H HG3    . GLU B 1 182 ? 44.25664 23.57010 128.21753 1.000 26.36028  ? 182 GLU B HG3    1 
ATOM   8384  N N      . THR B 1 183 ? 44.73071 27.95964 127.78662 1.000 10.19822  ? 183 THR B N      1 
ATOM   8385  C CA     . THR B 1 183 ? 45.70874 28.67782 126.97750 1.000 10.66496  ? 183 THR B CA     1 
ATOM   8386  C C      . THR B 1 183 ? 46.68889 29.45277 127.85272 1.000 11.00212  ? 183 THR B C      1 
ATOM   8387  O O      . THR B 1 183 ? 47.89063 29.49571 127.56151 1.000 11.44952  ? 183 THR B O      1 
ATOM   8388  C CB     . THR B 1 183 ? 44.96857 29.59564 126.00543 1.000 10.77858  ? 183 THR B CB     1 
ATOM   8389  O OG1    . THR B 1 183 ? 44.13024 28.79884 125.15573 1.000 11.55300  ? 183 THR B OG1    1 
ATOM   8390  C CG2    . THR B 1 183 ? 45.94307 30.39899 125.15524 1.000 11.19587  ? 183 THR B CG2    1 
ATOM   8391  H H      . THR B 1 183 ? 43.92867 28.26484 127.73024 1.000 12.23786  ? 183 THR B H      1 
ATOM   8392  H HA     . THR B 1 183 ? 46.23375 28.05005 126.45677 1.000 12.79796  ? 183 THR B HA     1 
ATOM   8393  H HB     . THR B 1 183 ? 44.42736 30.22706 126.50473 1.000 12.93430  ? 183 THR B HB     1 
ATOM   8394  H HG1    . THR B 1 183 ? 43.57995 28.36569 125.61958 1.000 13.86360  ? 183 THR B HG1    1 
ATOM   8395  H HG21   . THR B 1 183 ? 45.46683 30.84741 124.43899 1.000 13.43504  ? 183 THR B HG21   1 
ATOM   8396  H HG22   . THR B 1 183 ? 46.38928 31.06473 125.70167 1.000 13.43504  ? 183 THR B HG22   1 
ATOM   8397  H HG23   . THR B 1 183 ? 46.61017 29.81001 124.76926 1.000 13.43504  ? 183 THR B HG23   1 
ATOM   8398  N N      . VAL B 1 184 ? 46.19923 30.05871 128.93714 1.000 10.08727  ? 184 VAL B N      1 
ATOM   8399  C CA     . VAL B 1 184 ? 47.08905 30.73732 129.87791 1.000 11.06585  ? 184 VAL B CA     1 
ATOM   8400  C C      . VAL B 1 184 ? 48.11949 29.76200 130.43010 1.000 10.87178  ? 184 VAL B C      1 
ATOM   8401  O O      . VAL B 1 184 ? 49.30515 30.09240 130.55375 1.000 10.51104  ? 184 VAL B O      1 
ATOM   8402  C CB     . VAL B 1 184 ? 46.27079 31.41447 130.99271 1.000 10.49992  ? 184 VAL B CB     1 
ATOM   8403  C CG1    . VAL B 1 184 ? 47.17321 31.81624 132.16535 1.000 11.59399  ? 184 VAL B CG1    1 
ATOM   8404  C CG2    . VAL B 1 184 ? 45.53920 32.62700 130.43839 1.000 10.20677  ? 184 VAL B CG2    1 
ATOM   8405  H H      . VAL B 1 184 ? 45.36609 30.09067 129.14799 1.000 12.10472  ? 184 VAL B H      1 
ATOM   8406  H HA     . VAL B 1 184 ? 47.57092 31.43413 129.40552 1.000 13.27902  ? 184 VAL B HA     1 
ATOM   8407  H HB     . VAL B 1 184 ? 45.61419 30.78440 131.32855 1.000 12.59990  ? 184 VAL B HB     1 
ATOM   8408  H HG11   . VAL B 1 184 ? 46.69999 32.45200 132.72461 1.000 13.91279  ? 184 VAL B HG11   1 
ATOM   8409  H HG12   . VAL B 1 184 ? 47.39445 31.02400 132.67945 1.000 13.91279  ? 184 VAL B HG12   1 
ATOM   8410  H HG13   . VAL B 1 184 ? 47.98280 32.22099 131.81657 1.000 13.91279  ? 184 VAL B HG13   1 
ATOM   8411  H HG21   . VAL B 1 184 ? 45.00522 33.02365 131.14439 1.000 12.24813  ? 184 VAL B HG21   1 
ATOM   8412  H HG22   . VAL B 1 184 ? 46.19100 33.26906 130.11619 1.000 12.24813  ? 184 VAL B HG22   1 
ATOM   8413  H HG23   . VAL B 1 184 ? 44.96561 32.34368 129.70927 1.000 12.24813  ? 184 VAL B HG23   1 
ATOM   8414  N N      . ALA B 1 185 ? 47.69298 28.53703 130.74642 1.000 11.18976  ? 185 ALA B N      1 
ATOM   8415  C CA     . ALA B 1 185 ? 48.63557 27.54700 131.25666 1.000 12.64102  ? 185 ALA B CA     1 
ATOM   8416  C C      . ALA B 1 185 ? 49.72164 27.23784 130.23202 1.000 12.37602  ? 185 ALA B C      1 
ATOM   8417  O O      . ALA B 1 185 ? 50.88925 27.05029 130.59158 1.000 12.63044  ? 185 ALA B O      1 
ATOM   8418  C CB     . ALA B 1 185 ? 47.89377 26.27478 131.65998 1.000 14.59816  ? 185 ALA B CB     1 
ATOM   8419  H H      . ALA B 1 185 ? 46.88125 28.26185 130.67590 1.000 13.42771  ? 185 ALA B H      1 
ATOM   8420  H HA     . ALA B 1 185 ? 49.06637 27.90446 132.04883 1.000 15.16922  ? 185 ALA B HA     1 
ATOM   8421  H HB1    . ALA B 1 185 ? 48.53475 25.62795 131.99413 1.000 17.51779  ? 185 ALA B HB1    1 
ATOM   8422  H HB2    . ALA B 1 185 ? 47.25001 26.49073 132.35269 1.000 17.51779  ? 185 ALA B HB2    1 
ATOM   8423  H HB3    . ALA B 1 185 ? 47.43629 25.91630 130.88338 1.000 17.51779  ? 185 ALA B HB3    1 
ATOM   8424  N N      . VAL B 1 186 ? 49.35713 27.17410 128.94979 1.000 12.51713  ? 186 VAL B N      1 
ATOM   8425  C CA     . VAL B 1 186 ? 50.35325 26.93132 127.91186 1.000 12.42355  ? 186 VAL B CA     1 
ATOM   8426  C C      . VAL B 1 186 ? 51.29886 28.11807 127.79515 1.000 11.94659  ? 186 VAL B C      1 
ATOM   8427  O O      . VAL B 1 186 ? 52.51423 27.94797 127.64275 1.000 12.38405  ? 186 VAL B O      1 
ATOM   8428  C CB     . VAL B 1 186 ? 49.65874 26.60903 126.57575 1.000 14.36233  ? 186 VAL B CB     1 
ATOM   8429  C CG1    . VAL B 1 186 ? 50.67241 26.56263 125.43760 1.000 15.43590  ? 186 VAL B CG1    1 
ATOM   8430  C CG2    . VAL B 1 186 ? 48.90173 25.29449 126.68839 1.000 14.65513  ? 186 VAL B CG2    1 
ATOM   8431  H H      . VAL B 1 186 ? 48.55244 27.26672 128.66085 1.000 15.02055  ? 186 VAL B H      1 
ATOM   8432  H HA     . VAL B 1 186 ? 50.88379 26.15877 128.16203 1.000 14.90826  ? 186 VAL B HA     1 
ATOM   8433  H HB     . VAL B 1 186 ? 49.02149 27.31061 126.36935 1.000 17.23479  ? 186 VAL B HB     1 
ATOM   8434  H HG11   . VAL B 1 186 ? 50.26678 26.12836 124.67094 1.000 18.52308  ? 186 VAL B HG11   1 
ATOM   8435  H HG12   . VAL B 1 186 ? 50.92962 27.46895 125.20665 1.000 18.52308  ? 186 VAL B HG12   1 
ATOM   8436  H HG13   . VAL B 1 186 ? 51.45065 26.06177 125.72807 1.000 18.52308  ? 186 VAL B HG13   1 
ATOM   8437  H HG21   . VAL B 1 186 ? 48.49944 25.08722 125.83043 1.000 17.58616  ? 186 VAL B HG21   1 
ATOM   8438  H HG22   . VAL B 1 186 ? 49.52254 24.59318 126.94070 1.000 17.58616  ? 186 VAL B HG22   1 
ATOM   8439  H HG23   . VAL B 1 186 ? 48.21173 25.38433 127.36420 1.000 17.58616  ? 186 VAL B HG23   1 
ATOM   8440  N N      . VAL B 1 187 ? 50.75868 29.33658 127.86331 1.000 10.62069  ? 187 VAL B N      1 
ATOM   8441  C CA     . VAL B 1 187 ? 51.59921 30.52934 127.81289 1.000 10.61372  ? 187 VAL B CA     1 
ATOM   8442  C C      . VAL B 1 187 ? 52.59961 30.52793 128.96438 1.000 11.17736  ? 187 VAL B C      1 
ATOM   8443  O O      . VAL B 1 187 ? 53.77085 30.88600 128.79010 1.000 11.85097  ? 187 VAL B O      1 
ATOM   8444  C CB     . VAL B 1 187 ? 50.71878 31.79425 127.79914 1.000 11.80732  ? 187 VAL B CB     1 
ATOM   8445  C CG1    . VAL B 1 187 ? 51.55093 33.03239 128.09228 1.000 11.99844  ? 187 VAL B CG1    1 
ATOM   8446  C CG2    . VAL B 1 187 ? 49.99636 31.93266 126.45654 1.000 12.61659  ? 187 VAL B CG2    1 
ATOM   8447  H H      . VAL B 1 187 ? 49.91711 29.49703 127.93819 1.000 12.74483  ? 187 VAL B H      1 
ATOM   8448  H HA     . VAL B 1 187 ? 52.11160 30.51942 126.98933 1.000 12.73646  ? 187 VAL B HA     1 
ATOM   8449  H HB     . VAL B 1 187 ? 50.04807 31.71335 128.49521 1.000 14.16878  ? 187 VAL B HB     1 
ATOM   8450  H HG11   . VAL B 1 187 ? 51.05532 33.81885 127.81524 1.000 14.39812  ? 187 VAL B HG11   1 
ATOM   8451  H HG12   . VAL B 1 187 ? 51.73131 33.07350 129.04447 1.000 14.39812  ? 187 VAL B HG12   1 
ATOM   8452  H HG13   . VAL B 1 187 ? 52.38473 32.97637 127.59978 1.000 14.39812  ? 187 VAL B HG13   1 
ATOM   8453  H HG21   . VAL B 1 187 ? 49.44168 32.72815 126.47692 1.000 15.13991  ? 187 VAL B HG21   1 
ATOM   8454  H HG22   . VAL B 1 187 ? 50.65595 32.00736 125.74924 1.000 15.13991  ? 187 VAL B HG22   1 
ATOM   8455  H HG23   . VAL B 1 187 ? 49.44438 31.14813 126.31257 1.000 15.13991  ? 187 VAL B HG23   1 
ATOM   8456  N N      . GLU B 1 188 ? 52.16096 30.11625 130.15626 1.000 11.41858  ? 188 GLU B N      1 
ATOM   8457  C CA     . GLU B 1 188 ? 53.07847 30.03568 131.29000 1.000 12.65855  ? 188 GLU B CA     1 
ATOM   8458  C C      . GLU B 1 188 ? 54.13552 28.95789 131.07664 1.000 12.87744  ? 188 GLU B C      1 
ATOM   8459  O O      . GLU B 1 188 ? 55.31127 29.15964 131.40285 1.000 13.54329  ? 188 GLU B O      1 
ATOM   8460  C CB     . GLU B 1 188 ? 52.29405 29.75877 132.56760 1.000 13.37971  ? 188 GLU B CB     1 
ATOM   8461  C CG     . GLU B 1 188 ? 51.57191 30.96639 133.10640 1.000 15.07820  ? 188 GLU B CG     1 
ATOM   8462  C CD     . GLU B 1 188 ? 50.82447 30.64611 134.37377 1.000 15.73142  ? 188 GLU B CD     1 
ATOM   8463  O OE1    . GLU B 1 188 ? 49.79092 29.94981 134.28398 1.000 18.45891  ? 188 GLU B OE1    1 
ATOM   8464  O OE2    . GLU B 1 188 ? 51.28888 31.05683 135.45745 1.000 15.08280  ? 188 GLU B OE2    1 
ATOM   8465  H H      . GLU B 1 188 ? 51.35194 29.88244 130.33067 1.000 13.70229  ? 188 GLU B H      1 
ATOM   8466  H HA     . GLU B 1 188 ? 53.53307 30.88734 131.38438 1.000 15.19026  ? 188 GLU B HA     1 
ATOM   8467  H HB2    . GLU B 1 188 ? 51.63178 29.07390 132.38523 1.000 16.05565  ? 188 GLU B HB2    1 
ATOM   8468  H HB3    . GLU B 1 188 ? 52.90945 29.45143 133.25151 1.000 16.05565  ? 188 GLU B HB3    1 
ATOM   8469  H HG2    . GLU B 1 188 ? 52.21633 31.66482 133.30086 1.000 18.09384  ? 188 GLU B HG2    1 
ATOM   8470  H HG3    . GLU B 1 188 ? 50.93319 31.27868 132.44654 1.000 18.09384  ? 188 GLU B HG3    1 
ATOM   8471  N N      . GLU B 1 189 ? 53.73522 27.80552 130.53540 1.000 13.31754  ? 189 GLU B N      1 
ATOM   8472  C CA     . GLU B 1 189 ? 54.68310 26.71752 130.30933 1.000 16.33352  ? 189 GLU B CA     1 
ATOM   8473  C C      . GLU B 1 189 ? 55.74850 27.11254 129.28994 1.000 15.09717  ? 189 GLU B C      1 
ATOM   8474  O O      . GLU B 1 189 ? 56.93022 26.79069 129.46143 1.000 15.92111  ? 189 GLU B O      1 
ATOM   8475  C CB     . GLU B 1 189 ? 53.91436 25.46685 129.86540 1.000 22.22452  ? 189 GLU B CB     1 
ATOM   8476  C CG     . GLU B 1 189 ? 54.73338 24.36029 129.19078 1.000 29.26771  ? 189 GLU B CG     1 
ATOM   8477  C CD     . GLU B 1 189 ? 55.64356 23.60984 130.14488 1.000 35.49244  ? 189 GLU B CD     1 
ATOM   8478  O OE1    . GLU B 1 189 ? 55.68358 23.95965 131.34307 1.000 38.16488  ? 189 GLU B OE1    1 
ATOM   8479  O OE2    . GLU B 1 189 ? 56.31844 22.65880 129.69059 1.000 37.51142  ? 189 GLU B OE2    1 
ATOM   8480  H H      . GLU B 1 189 ? 52.92880 27.63072 130.29305 1.000 15.98105  ? 189 GLU B H      1 
ATOM   8481  H HA     . GLU B 1 189 ? 55.14603 26.50870 131.13576 1.000 19.60022  ? 189 GLU B HA     1 
ATOM   8482  H HB2    . GLU B 1 189 ? 53.49951 25.07483 130.64969 1.000 26.66942  ? 189 GLU B HB2    1 
ATOM   8483  H HB3    . GLU B 1 189 ? 53.23301 25.74181 129.23211 1.000 26.66942  ? 189 GLU B HB3    1 
ATOM   8484  H HG2    . GLU B 1 189 ? 54.12427 23.71738 128.79510 1.000 35.12125  ? 189 GLU B HG2    1 
ATOM   8485  H HG3    . GLU B 1 189 ? 55.28911 24.75799 128.50238 1.000 35.12125  ? 189 GLU B HG3    1 
ATOM   8486  N N      . LYS B 1 190 ? 55.35467 27.82330 128.23206 1.000 13.60373  ? 190 LYS B N      1 
ATOM   8487  C CA     . LYS B 1 190 ? 56.26913 28.16613 127.14825 1.000 12.55643  ? 190 LYS B CA     1 
ATOM   8488  C C      . LYS B 1 190 ? 57.01342 29.47663 127.37859 1.000 11.96855  ? 190 LYS B C      1 
ATOM   8489  O O      . LYS B 1 190 ? 58.20712 29.57056 127.07369 1.000 12.92269  ? 190 LYS B O      1 
ATOM   8490  C CB     . LYS B 1 190 ? 55.49878 28.27954 125.83344 1.000 13.67470  ? 190 LYS B CB     1 
ATOM   8491  C CG     . LYS B 1 190 ? 54.96363 26.97186 125.31006 1.000 14.80003  ? 190 LYS B CG     1 
ATOM   8492  C CD     . LYS B 1 190 ? 54.31398 27.17772 123.95961 1.000 15.86372  ? 190 LYS B CD     1 
ATOM   8493  C CE     . LYS B 1 190 ? 53.95395 25.85692 123.31131 1.000 20.65305  ? 190 LYS B CE     1 
ATOM   8494  N NZ     . LYS B 1 190 ? 54.27641 25.86690 121.86384 1.000 24.78453  ? 190 LYS B NZ     1 
ATOM   8495  H H      . LYS B 1 190 ? 54.55548 28.12032 128.11955 1.000 16.32448  ? 190 LYS B H      1 
ATOM   8496  H HA     . LYS B 1 190 ? 56.92331 27.45310 127.08098 1.000 15.06771  ? 190 LYS B HA     1 
ATOM   8497  H HB2    . LYS B 1 190 ? 54.74326 28.87284 125.96792 1.000 16.40964  ? 190 LYS B HB2    1 
ATOM   8498  H HB3    . LYS B 1 190 ? 56.09160 28.64509 125.15828 1.000 16.40964  ? 190 LYS B HB3    1 
ATOM   8499  H HG2    . LYS B 1 190 ? 55.69090 26.33764 125.21133 1.000 17.76004  ? 190 LYS B HG2    1 
ATOM   8500  H HG3    . LYS B 1 190 ? 54.29928 26.62186 125.92410 1.000 17.76004  ? 190 LYS B HG3    1 
ATOM   8501  H HD2    . LYS B 1 190 ? 53.50100 27.69532 124.06944 1.000 19.03647  ? 190 LYS B HD2    1 
ATOM   8502  H HD3    . LYS B 1 190 ? 54.92951 27.64686 123.37486 1.000 19.03647  ? 190 LYS B HD3    1 
ATOM   8503  H HE2    . LYS B 1 190 ? 54.45738 25.14288 123.73273 1.000 24.78366  ? 190 LYS B HE2    1 
ATOM   8504  H HE3    . LYS B 1 190 ? 53.00266 25.69660 123.41247 1.000 24.78366  ? 190 LYS B HE3    1 
ATOM   8505  H HZ1    . LYS B 1 190 ? 55.14778 26.00534 121.74705 1.000 29.74144  ? 190 LYS B HZ1    1 
ATOM   8506  H HZ2    . LYS B 1 190 ? 54.05634 25.08619 121.49757 1.000 29.74144  ? 190 LYS B HZ2    1 
ATOM   8507  H HZ3    . LYS B 1 190 ? 53.82366 26.51532 121.45559 1.000 29.74144  ? 190 LYS B HZ3    1 
ATOM   8508  N N      . PHE B 1 191 ? 56.33071 30.50334 127.88124 1.000 11.54389  ? 191 PHE B N      1 
ATOM   8509  C CA     . PHE B 1 191 ? 56.90420 31.83895 127.98904 1.000 11.22932  ? 191 PHE B CA     1 
ATOM   8510  C C      . PHE B 1 191 ? 57.08460 32.28915 129.43530 1.000 12.12230  ? 191 PHE B C      1 
ATOM   8511  O O      . PHE B 1 191 ? 57.47336 33.43923 129.67405 1.000 11.61169  ? 191 PHE B O      1 
ATOM   8512  C CB     . PHE B 1 191 ? 56.03952 32.83408 127.21029 1.000 10.68273  ? 191 PHE B CB     1 
ATOM   8513  C CG     . PHE B 1 191 ? 55.91746 32.51073 125.74677 1.000 10.74847  ? 191 PHE B CG     1 
ATOM   8514  C CD1    . PHE B 1 191 ? 56.90617 32.88881 124.85253 1.000 11.26618  ? 191 PHE B CD1    1 
ATOM   8515  C CD2    . PHE B 1 191 ? 54.81570 31.82399 125.26742 1.000 10.85353  ? 191 PHE B CD2    1 
ATOM   8516  C CE1    . PHE B 1 191 ? 56.79437 32.59242 123.51019 1.000 11.61663  ? 191 PHE B CE1    1 
ATOM   8517  C CE2    . PHE B 1 191 ? 54.69947 31.52468 123.92240 1.000 11.21149  ? 191 PHE B CE2    1 
ATOM   8518  C CZ     . PHE B 1 191 ? 55.69169 31.90976 123.04392 1.000 12.37829  ? 191 PHE B CZ     1 
ATOM   8519  H H      . PHE B 1 191 ? 55.52249 30.44840 128.16996 1.000 13.85267  ? 191 PHE B H      1 
ATOM   8520  H HA     . PHE B 1 191 ? 57.78677 31.83583 127.58661 1.000 13.47519  ? 191 PHE B HA     1 
ATOM   8521  H HB2    . PHE B 1 191 ? 55.14658 32.83524 127.58918 1.000 12.81928  ? 191 PHE B HB2    1 
ATOM   8522  H HB3    . PHE B 1 191 ? 56.43361 33.71709 127.28701 1.000 12.81928  ? 191 PHE B HB3    1 
ATOM   8523  H HD1    . PHE B 1 191 ? 57.65386 33.34778 125.16111 1.000 13.51942  ? 191 PHE B HD1    1 
ATOM   8524  H HD2    . PHE B 1 191 ? 54.14593 31.56082 125.85653 1.000 13.02424  ? 191 PHE B HD2    1 
ATOM   8525  H HE1    . PHE B 1 191 ? 57.46348 32.85339 122.91935 1.000 13.93996  ? 191 PHE B HE1    1 
ATOM   8526  H HE2    . PHE B 1 191 ? 53.95389 31.06466 123.61034 1.000 13.45379  ? 191 PHE B HE2    1 
ATOM   8527  H HZ     . PHE B 1 191 ? 55.61639 31.70897 122.13899 1.000 14.85395  ? 191 PHE B HZ     1 
ATOM   8528  N N      . GLY B 1 192 ? 56.84321 31.39672 130.40471 1.000 12.15600  ? 192 GLY B N      1 
ATOM   8529  C CA     . GLY B 1 192 ? 56.87346 31.77468 131.80135 1.000 12.43871  ? 192 GLY B CA     1 
ATOM   8530  C C      . GLY B 1 192 ? 58.05881 32.60419 132.24380 1.000 12.86599  ? 192 GLY B C      1 
ATOM   8531  O O      . GLY B 1 192 ? 57.88030 33.56299 133.00622 1.000 12.91003  ? 192 GLY B O      1 
ATOM   8532  H H      . GLY B 1 192 ? 56.66020 30.56750 130.26868 1.000 14.58720  ? 192 GLY B H      1 
ATOM   8533  H HA2    . GLY B 1 192 ? 56.07270 32.28613 131.99654 1.000 14.92645  ? 192 GLY B HA2    1 
ATOM   8534  H HA3    . GLY B 1 192 ? 56.86979 30.96573 132.33660 1.000 14.92645  ? 192 GLY B HA3    1 
ATOM   8535  N N      . PRO B 1 193 ? 59.28350 32.27505 131.81898 1.000 14.17217  ? 193 PRO B N      1 
ATOM   8536  C CA     . PRO B 1 193 ? 60.45385 33.01563 132.32498 1.000 14.39605  ? 193 PRO B CA     1 
ATOM   8537  C C      . PRO B 1 193 ? 60.47234 34.49029 131.95799 1.000 12.71881  ? 193 PRO B C      1 
ATOM   8538  O O      . PRO B 1 193 ? 61.29150 35.22885 132.51688 1.000 13.76651  ? 193 PRO B O      1 
ATOM   8539  C CB     . PRO B 1 193 ? 61.64392 32.27523 131.69905 1.000 14.76058  ? 193 PRO B CB     1 
ATOM   8540  C CG     . PRO B 1 193 ? 61.12618 30.90687 131.42307 1.000 15.99235  ? 193 PRO B CG     1 
ATOM   8541  C CD     . PRO B 1 193 ? 59.69083 31.10728 131.01777 1.000 14.42950  ? 193 PRO B CD     1 
ATOM   8542  H HA     . PRO B 1 193 ? 60.49400 32.93248 133.29058 1.000 17.27526  ? 193 PRO B HA     1 
ATOM   8543  H HB2    . PRO B 1 193 ? 61.91675 32.71716 130.87981 1.000 17.71270  ? 193 PRO B HB2    1 
ATOM   8544  H HB3    . PRO B 1 193 ? 62.38502 32.24864 132.32432 1.000 17.71270  ? 193 PRO B HB3    1 
ATOM   8545  H HG2    . PRO B 1 193 ? 61.63539 30.49939 130.70505 1.000 19.19081  ? 193 PRO B HG2    1 
ATOM   8546  H HG3    . PRO B 1 193 ? 61.18749 30.36258 132.22363 1.000 19.19081  ? 193 PRO B HG3    1 
ATOM   8547  H HD2    . PRO B 1 193 ? 59.62153 31.29643 130.06892 1.000 17.31540  ? 193 PRO B HD2    1 
ATOM   8548  H HD3    . PRO B 1 193 ? 59.15559 30.32974 131.24102 1.000 17.31540  ? 193 PRO B HD3    1 
ATOM   8549  N N      . TRP B 1 194 ? 59.61831 34.93949 131.03837 1.000 11.41091  ? 194 TRP B N      1 
ATOM   8550  C CA     . TRP B 1 194 ? 59.63031 36.31890 130.56890 1.000 10.01321  ? 194 TRP B CA     1 
ATOM   8551  C C      . TRP B 1 194 ? 58.38861 37.09760 130.98166 1.000 10.46197  ? 194 TRP B C      1 
ATOM   8552  O O      . TRP B 1 194 ? 58.23833 38.25638 130.58542 1.000 10.93189  ? 194 TRP B O      1 
ATOM   8553  C CB     . TRP B 1 194 ? 59.83946 36.33809 129.04894 1.000 11.10976  ? 194 TRP B CB     1 
ATOM   8554  C CG     . TRP B 1 194 ? 61.06853 35.56172 128.71526 1.000 12.73631  ? 194 TRP B CG     1 
ATOM   8555  C CD1    . TRP B 1 194 ? 62.35644 35.94068 128.95746 1.000 14.33542  ? 194 TRP B CD1    1 
ATOM   8556  C CD2    . TRP B 1 194 ? 61.13896 34.25114 128.13769 1.000 14.68413  ? 194 TRP B CD2    1 
ATOM   8557  N NE1    . TRP B 1 194 ? 63.22222 34.95612 128.56286 1.000 15.55512  ? 194 TRP B NE1    1 
ATOM   8558  C CE2    . TRP B 1 194 ? 62.50323 33.90821 128.05256 1.000 15.62780  ? 194 TRP B CE2    1 
ATOM   8559  C CE3    . TRP B 1 194 ? 60.18478 33.33748 127.68256 1.000 15.60353  ? 194 TRP B CE3    1 
ATOM   8560  C CZ2    . TRP B 1 194 ? 62.93867 32.69690 127.51842 1.000 17.00221  ? 194 TRP B CZ2    1 
ATOM   8561  C CZ3    . TRP B 1 194 ? 60.61848 32.13293 127.15342 1.000 16.50233  ? 194 TRP B CZ3    1 
ATOM   8562  C CH2    . TRP B 1 194 ? 61.98453 31.82353 127.07780 1.000 17.89345  ? 194 TRP B CH2    1 
ATOM   8563  H H      . TRP B 1 194 ? 59.01356 34.45373 130.66700 1.000 13.69309  ? 194 TRP B H      1 
ATOM   8564  H HA     . TRP B 1 194 ? 60.37967 36.78761 130.96849 1.000 12.01585  ? 194 TRP B HA     1 
ATOM   8565  H HB2    . TRP B 1 194 ? 59.07879 35.93026 128.60628 1.000 13.33172  ? 194 TRP B HB2    1 
ATOM   8566  H HB3    . TRP B 1 194 ? 59.95069 37.25182 128.74294 1.000 13.33172  ? 194 TRP B HB3    1 
ATOM   8567  H HD1    . TRP B 1 194 ? 62.60996 36.75134 129.33620 1.000 17.20251  ? 194 TRP B HD1    1 
ATOM   8568  H HE1    . TRP B 1 194 ? 64.07927 34.99026 128.62537 1.000 18.66614  ? 194 TRP B HE1    1 
ATOM   8569  H HE3    . TRP B 1 194 ? 59.27723 33.53398 127.73382 1.000 18.72424  ? 194 TRP B HE3    1 
ATOM   8570  H HZ2    . TRP B 1 194 ? 63.84391 32.49085 127.46394 1.000 20.40266  ? 194 TRP B HZ2    1 
ATOM   8571  H HZ3    . TRP B 1 194 ? 59.99303 31.51869 126.84290 1.000 19.80280  ? 194 TRP B HZ3    1 
ATOM   8572  H HH2    . TRP B 1 194 ? 62.24661 31.00612 126.71996 1.000 21.47214  ? 194 TRP B HH2    1 
ATOM   8573  N N      . LEU B 1 195 ? 57.51243 36.50325 131.79410 1.000 10.17153  ? 195 LEU B N      1 
ATOM   8574  C CA     . LEU B 1 195 ? 56.28116 37.18374 132.18070 1.000 9.13150   ? 195 LEU B CA     1 
ATOM   8575  C C      . LEU B 1 195 ? 56.50619 38.17249 133.32100 1.000 9.49339   ? 195 LEU B C      1 
ATOM   8576  O O      . LEU B 1 195 ? 55.89944 39.24986 133.33916 1.000 10.85674  ? 195 LEU B O      1 
ATOM   8577  C CB     . LEU B 1 195 ? 55.22214 36.15442 132.58134 1.000 9.98797   ? 195 LEU B CB     1 
ATOM   8578  C CG     . LEU B 1 195 ? 54.84263 35.13086 131.50843 1.000 10.74500  ? 195 LEU B CG     1 
ATOM   8579  C CD1    . LEU B 1 195 ? 53.79252 34.16818 132.04023 1.000 11.56444  ? 195 LEU B CD1    1 
ATOM   8580  C CD2    . LEU B 1 195 ? 54.35036 35.80273 130.22664 1.000 11.79218  ? 195 LEU B CD2    1 
ATOM   8581  H H      . LEU B 1 195 ? 57.60758 35.71715 132.12965 1.000 12.20584  ? 195 LEU B H      1 
ATOM   8582  H HA     . LEU B 1 195 ? 55.95404 37.68236 131.41567 1.000 10.95780  ? 195 LEU B HA     1 
ATOM   8583  H HB2    . LEU B 1 195 ? 55.55563 35.65913 133.34578 1.000 11.98556  ? 195 LEU B HB2    1 
ATOM   8584  H HB3    . LEU B 1 195 ? 54.41268 36.63139 132.82253 1.000 11.98556  ? 195 LEU B HB3    1 
ATOM   8585  H HG     . LEU B 1 195 ? 55.63923 34.62709 131.27921 1.000 12.89400  ? 195 LEU B HG     1 
ATOM   8586  H HD11   . LEU B 1 195 ? 53.55851 33.53821 131.34075 1.000 13.87733  ? 195 LEU B HD11   1 
ATOM   8587  H HD12   . LEU B 1 195 ? 54.15670 33.69406 132.80409 1.000 13.87733  ? 195 LEU B HD12   1 
ATOM   8588  H HD13   . LEU B 1 195 ? 53.00810 34.67248 132.30719 1.000 13.87733  ? 195 LEU B HD13   1 
ATOM   8589  H HD21   . LEU B 1 195 ? 54.03109 35.12077 129.61517 1.000 14.15061  ? 195 LEU B HD21   1 
ATOM   8590  H HD22   . LEU B 1 195 ? 53.62947 36.41323 130.44688 1.000 14.15061  ? 195 LEU B HD22   1 
ATOM   8591  H HD23   . LEU B 1 195 ? 55.08543 36.29061 129.82345 1.000 14.15061  ? 195 LEU B HD23   1 
ATOM   8592  N N      . SER B 1 196 ? 57.36558 37.81886 134.28019 1.000 9.67569   ? 196 SER B N      1 
ATOM   8593  C CA     . SER B 1 196 ? 57.56581 38.65316 135.46446 1.000 9.56796   ? 196 SER B CA     1 
ATOM   8594  C C      . SER B 1 196 ? 58.03318 40.05838 135.09904 1.000 10.02695  ? 196 SER B C      1 
ATOM   8595  O O      . SER B 1 196 ? 57.64009 41.04178 135.74233 1.000 10.64807  ? 196 SER B O      1 
ATOM   8596  C CB     . SER B 1 196 ? 58.58797 37.98165 136.38026 1.000 9.82565   ? 196 SER B CB     1 
ATOM   8597  O OG     . SER B 1 196 ? 58.92747 38.80723 137.48317 1.000 10.08975  ? 196 SER B OG     1 
ATOM   8598  H H      . SER B 1 196 ? 57.84297 37.10361 134.26924 1.000 11.61082  ? 196 SER B H      1 
ATOM   8599  H HA     . SER B 1 196 ? 56.72125 38.73888 135.93380 1.000 11.48155  ? 196 SER B HA     1 
ATOM   8600  H HB2    . SER B 1 196 ? 58.21048 37.15318 136.71497 1.000 11.79078  ? 196 SER B HB2    1 
ATOM   8601  H HB3    . SER B 1 196 ? 59.39155 37.79745 135.86915 1.000 11.79078  ? 196 SER B HB3    1 
ATOM   8602  H HG     . SER B 1 196 ? 58.24377 38.96541 137.94484 1.000 12.10770  ? 196 SER B HG     1 
ATOM   8603  N N      . GLN B 1 197 ? 58.88299 40.17578 134.07903 1.000 9.81369   ? 197 GLN B N      1 
ATOM   8604  C CA     . GLN B 1 197 ? 59.45484 41.46713 133.71880 1.000 11.05045  ? 197 GLN B CA     1 
ATOM   8605  C C      . GLN B 1 197 ? 58.47833 42.37576 132.98476 1.000 10.38381  ? 197 GLN B C      1 
ATOM   8606  O O      . GLN B 1 197 ? 58.80240 43.54510 132.75448 1.000 11.47346  ? 197 GLN B O      1 
ATOM   8607  C CB     . GLN B 1 197 ? 60.70613 41.26865 132.86312 1.000 10.50444  ? 197 GLN B CB     1 
ATOM   8608  C CG     . GLN B 1 197 ? 60.44108 40.71579 131.45852 1.000 10.05922  ? 197 GLN B CG     1 
ATOM   8609  C CD     . GLN B 1 197 ? 61.68166 40.06952 130.87881 1.000 12.15258  ? 197 GLN B CD     1 
ATOM   8610  O OE1    . GLN B 1 197 ? 62.19171 39.09441 131.42504 1.000 13.64989  ? 197 GLN B OE1    1 
ATOM   8611  N NE2    . GLN B 1 197 ? 62.18677 40.62165 129.78479 1.000 13.79535  ? 197 GLN B NE2    1 
ATOM   8612  H H      . GLN B 1 197 ? 59.14207 39.52292 133.58279 1.000 11.77643  ? 197 GLN B H      1 
ATOM   8613  H HA     . GLN B 1 197 ? 59.71819 41.91976 134.53530 1.000 13.26055  ? 197 GLN B HA     1 
ATOM   8614  H HB2    . GLN B 1 197 ? 61.14853 42.12581 132.76087 1.000 12.60533  ? 197 GLN B HB2    1 
ATOM   8615  H HB3    . GLN B 1 197 ? 61.29360 40.64412 133.31670 1.000 12.60533  ? 197 GLN B HB3    1 
ATOM   8616  H HG2    . GLN B 1 197 ? 59.73987 40.04704 131.50305 1.000 12.07106  ? 197 GLN B HG2    1 
ATOM   8617  H HG3    . GLN B 1 197 ? 60.17149 41.44068 130.87306 1.000 12.07106  ? 197 GLN B HG3    1 
ATOM   8618  H HE21   . GLN B 1 197 ? 61.81037 41.31333 129.43911 1.000 16.55442  ? 197 GLN B HE21   1 
ATOM   8619  H HE22   . GLN B 1 197 ? 62.89091 40.28820 129.42064 1.000 16.55442  ? 197 GLN B HE22   1 
ATOM   8620  N N      . MET B 1 198 ? 57.30864 41.87547 132.60803 1.000 10.45061  ? 198 MET B N      1 
ATOM   8621  C CA     . MET B 1 198 ? 56.33123 42.68293 131.90164 1.000 10.07858  ? 198 MET B CA     1 
ATOM   8622  C C      . MET B 1 198 ? 55.52990 43.53392 132.87962 1.000 10.19477  ? 198 MET B C      1 
ATOM   8623  O O      . MET B 1 198 ? 55.35926 43.18694 134.05396 1.000 11.06484  ? 198 MET B O      1 
ATOM   8624  C CB     . MET B 1 198 ? 55.39031 41.77630 131.10590 1.000 9.00155   ? 198 MET B CB     1 
ATOM   8625  C CG     . MET B 1 198 ? 56.11287 40.93507 130.06138 1.000 9.25796   ? 198 MET B CG     1 
ATOM   8626  S SD     . MET B 1 198 ? 57.07500 41.95958 128.93666 1.000 11.55087  ? 198 MET B SD     1 
ATOM   8627  C CE     . MET B 1 198 ? 58.19077 40.75419 128.23153 1.000 11.56198  ? 198 MET B CE     1 
ATOM   8628  H H      . MET B 1 198 ? 57.05738 41.06560 132.75153 1.000 12.54073  ? 198 MET B H      1 
ATOM   8629  H HA     . MET B 1 198 ? 56.78482 43.27276 131.27935 1.000 12.09430  ? 198 MET B HA     1 
ATOM   8630  H HB2    . MET B 1 198 ? 54.94279 41.17225 131.71888 1.000 10.80187  ? 198 MET B HB2    1 
ATOM   8631  H HB3    . MET B 1 198 ? 54.73704 42.32693 130.64659 1.000 10.80187  ? 198 MET B HB3    1 
ATOM   8632  H HG2    . MET B 1 198 ? 56.71708 40.32058 130.50662 1.000 11.10956  ? 198 MET B HG2    1 
ATOM   8633  H HG3    . MET B 1 198 ? 55.46066 40.44040 129.54098 1.000 11.10956  ? 198 MET B HG3    1 
ATOM   8634  H HE1    . MET B 1 198 ? 58.80673 41.20583 127.63360 1.000 13.87438  ? 198 MET B HE1    1 
ATOM   8635  H HE2    . MET B 1 198 ? 58.68197 40.32174 128.94750 1.000 13.87438  ? 198 MET B HE2    1 
ATOM   8636  H HE3    . MET B 1 198 ? 57.67500 40.09613 127.73976 1.000 13.87438  ? 198 MET B HE3    1 
ATOM   8637  N N      . LYS B 1 199 ? 55.05128 44.67287 132.38069 1.000 9.68274   ? 199 LYS B N      1 
ATOM   8638  C CA     . LYS B 1 199 ? 54.11026 45.49772 133.12627 1.000 9.99088   ? 199 LYS B CA     1 
ATOM   8639  C C      . LYS B 1 199 ? 52.66856 45.07584 132.89923 1.000 9.26905   ? 199 LYS B C      1 
ATOM   8640  O O      . LYS B 1 199 ? 51.82821 45.26106 133.78951 1.000 9.72330   ? 199 LYS B O      1 
ATOM   8641  C CB     . LYS B 1 199 ? 54.26519 46.96899 132.73303 1.000 11.22451  ? 199 LYS B CB     1 
ATOM   8642  C CG     . LYS B 1 199 ? 55.63109 47.54690 133.06165 1.000 14.06308  ? 199 LYS B CG     1 
ATOM   8643  C CD     . LYS B 1 199 ? 55.75402 48.98390 132.61137 1.000 17.75344  ? 199 LYS B CD     1 
ATOM   8644  C CE     . LYS B 1 199 ? 57.17358 49.48658 132.80590 1.000 22.48791  ? 199 LYS B CE     1 
ATOM   8645  N NZ     . LYS B 1 199 ? 57.25649 50.97053 132.80178 1.000 25.36242  ? 199 LYS B NZ     1 
ATOM   8646  H H      . LYS B 1 199 ? 55.25863 44.98927 131.60836 1.000 11.61928  ? 199 LYS B H      1 
ATOM   8647  H HA     . LYS B 1 199 ? 54.30949 45.41882 134.07230 1.000 11.98905  ? 199 LYS B HA     1 
ATOM   8648  H HB2    . LYS B 1 199 ? 54.13030 47.05228 131.77607 1.000 13.46941  ? 199 LYS B HB2    1 
ATOM   8649  H HB3    . LYS B 1 199 ? 53.60007 47.49096 133.20850 1.000 13.46941  ? 199 LYS B HB3    1 
ATOM   8650  H HG2    . LYS B 1 199 ? 55.76946 47.51632 134.02124 1.000 16.87570  ? 199 LYS B HG2    1 
ATOM   8651  H HG3    . LYS B 1 199 ? 56.31545 47.02774 132.61106 1.000 16.87570  ? 199 LYS B HG3    1 
ATOM   8652  H HD2    . LYS B 1 199 ? 55.53000 49.04925 131.66986 1.000 21.30413  ? 199 LYS B HD2    1 
ATOM   8653  H HD3    . LYS B 1 199 ? 55.15552 49.54012 133.13418 1.000 21.30413  ? 199 LYS B HD3    1 
ATOM   8654  H HE2    . LYS B 1 199 ? 57.50869 49.16886 133.65892 1.000 26.98549  ? 199 LYS B HE2    1 
ATOM   8655  H HE3    . LYS B 1 199 ? 57.73025 49.15211 132.08537 1.000 26.98549  ? 199 LYS B HE3    1 
ATOM   8656  H HZ1    . LYS B 1 199 ? 56.95671 51.29001 132.02707 1.000 30.43490  ? 199 LYS B HZ1    1 
ATOM   8657  H HZ2    . LYS B 1 199 ? 56.76275 51.30483 133.46251 1.000 30.43490  ? 199 LYS B HZ2    1 
ATOM   8658  H HZ3    . LYS B 1 199 ? 58.10095 51.22854 132.91322 1.000 30.43490  ? 199 LYS B HZ3    1 
ATOM   8659  N N      . TRP B 1 200 ? 52.36658 44.50564 131.73600 1.000 9.22820   ? 200 TRP B N      1 
ATOM   8660  C CA     . TRP B 1 200 ? 51.00286 44.13035 131.41291 1.000 9.04648   ? 200 TRP B CA     1 
ATOM   8661  C C      . TRP B 1 200 ? 50.99824 42.88363 130.54353 1.000 8.00570   ? 200 TRP B C      1 
ATOM   8662  O O      . TRP B 1 200 ? 51.96811 42.58824 129.83567 1.000 9.00955   ? 200 TRP B O      1 
ATOM   8663  C CB     . TRP B 1 200 ? 50.25134 45.28351 130.72983 1.000 8.66999   ? 200 TRP B CB     1 
ATOM   8664  C CG     . TRP B 1 200 ? 50.95699 45.90867 129.54499 1.000 9.11496   ? 200 TRP B CG     1 
ATOM   8665  C CD1    . TRP B 1 200 ? 51.78668 46.99377 129.55963 1.000 10.06165  ? 200 TRP B CD1    1 
ATOM   8666  C CD2    . TRP B 1 200 ? 50.87072 45.49234 128.17595 1.000 8.72437   ? 200 TRP B CD2    1 
ATOM   8667  N NE1    . TRP B 1 200 ? 52.23198 47.27150 128.28673 1.000 10.33613  ? 200 TRP B NE1    1 
ATOM   8668  C CE2    . TRP B 1 200 ? 51.68003 46.36706 127.41777 1.000 9.63160   ? 200 TRP B CE2    1 
ATOM   8669  C CE3    . TRP B 1 200 ? 50.19543 44.46223 127.51979 1.000 9.66777   ? 200 TRP B CE3    1 
ATOM   8670  C CZ2    . TRP B 1 200 ? 51.82683 46.23808 126.03481 1.000 11.37884  ? 200 TRP B CZ2    1 
ATOM   8671  C CZ3    . TRP B 1 200 ? 50.34064 44.33821 126.15315 1.000 10.68427  ? 200 TRP B CZ3    1 
ATOM   8672  C CH2    . TRP B 1 200 ? 51.14761 45.22102 125.42459 1.000 10.81281  ? 200 TRP B CH2    1 
ATOM   8673  H H      . TRP B 1 200 ? 52.93815 44.32710 131.11872 1.000 11.07384  ? 200 TRP B H      1 
ATOM   8674  H HA     . TRP B 1 200 ? 50.53121 43.90481 132.22996 1.000 10.85578  ? 200 TRP B HA     1 
ATOM   8675  H HB2    . TRP B 1 200 ? 49.39842 44.94704 130.41328 1.000 10.40399  ? 200 TRP B HB2    1 
ATOM   8676  H HB3    . TRP B 1 200 ? 50.10895 45.98523 131.38422 1.000 10.40399  ? 200 TRP B HB3    1 
ATOM   8677  H HD1    . TRP B 1 200 ? 52.01772 47.47596 130.32056 1.000 12.07398  ? 200 TRP B HD1    1 
ATOM   8678  H HE1    . TRP B 1 200 ? 52.76865 47.90833 128.07215 1.000 12.40336  ? 200 TRP B HE1    1 
ATOM   8679  H HE3    . TRP B 1 200 ? 49.65766 43.87048 127.99468 1.000 11.60133  ? 200 TRP B HE3    1 
ATOM   8680  H HZ2    . TRP B 1 200 ? 52.36488 46.82057 125.54890 1.000 13.65461  ? 200 TRP B HZ2    1 
ATOM   8681  H HZ3    . TRP B 1 200 ? 49.89398 43.65514 125.70726 1.000 12.82112  ? 200 TRP B HZ3    1 
ATOM   8682  H HH2    . TRP B 1 200 ? 51.22310 45.11269 124.50401 1.000 12.97537  ? 200 TRP B HH2    1 
ATOM   8683  N N      . LEU B 1 201 ? 49.89831 42.14101 130.63985 1.000 7.91648   ? 201 LEU B N      1 
ATOM   8684  C CA     . LEU B 1 201 ? 49.59782 41.03267 129.75062 1.000 7.74094   ? 201 LEU B CA     1 
ATOM   8685  C C      . LEU B 1 201 ? 48.20022 41.25730 129.20479 1.000 8.26601   ? 201 LEU B C      1 
ATOM   8686  O O      . LEU B 1 201 ? 47.32394 41.75499 129.91399 1.000 10.19721  ? 201 LEU B O      1 
ATOM   8687  C CB     . LEU B 1 201 ? 49.65177 39.68626 130.47923 1.000 8.50512   ? 201 LEU B CB     1 
ATOM   8688  C CG     . LEU B 1 201 ? 50.99738 39.31252 131.10479 1.000 9.53685   ? 201 LEU B CG     1 
ATOM   8689  C CD1    . LEU B 1 201 ? 50.86356 37.99025 131.84293 1.000 10.47138  ? 201 LEU B CD1    1 
ATOM   8690  C CD2    . LEU B 1 201 ? 52.09872 39.24179 130.06305 1.000 10.76265  ? 201 LEU B CD2    1 
ATOM   8691  H H      . LEU B 1 201 ? 49.29120 42.26776 131.23563 1.000 9.49977   ? 201 LEU B H      1 
ATOM   8692  H HA     . LEU B 1 201 ? 50.24013 40.99657 129.02465 1.000 9.28912   ? 201 LEU B HA     1 
ATOM   8693  H HB2    . LEU B 1 201 ? 48.99772 39.70402 131.19534 1.000 10.20614  ? 201 LEU B HB2    1 
ATOM   8694  H HB3    . LEU B 1 201 ? 49.42801 38.98931 129.84276 1.000 10.20614  ? 201 LEU B HB3    1 
ATOM   8695  H HG     . LEU B 1 201 ? 51.25536 40.00181 131.73664 1.000 11.44422  ? 201 LEU B HG     1 
ATOM   8696  H HD11   . LEU B 1 201 ? 51.71924 37.76123 132.23822 1.000 12.56565  ? 201 LEU B HD11   1 
ATOM   8697  H HD12   . LEU B 1 201 ? 50.19256 38.08269 132.53727 1.000 12.56565  ? 201 LEU B HD12   1 
ATOM   8698  H HD13   . LEU B 1 201 ? 50.59547 37.30281 131.21328 1.000 12.56565  ? 201 LEU B HD13   1 
ATOM   8699  H HD21   . LEU B 1 201 ? 52.91528 38.93472 130.48712 1.000 12.91518  ? 201 LEU B HD21   1 
ATOM   8700  H HD22   . LEU B 1 201 ? 51.83454 38.62131 129.36583 1.000 12.91518  ? 201 LEU B HD22   1 
ATOM   8701  H HD23   . LEU B 1 201 ? 52.23385 40.12518 129.68588 1.000 12.91518  ? 201 LEU B HD23   1 
ATOM   8702  N N      . ASN B 1 202 ? 47.99788 40.89996 127.94259 1.000 8.11460   ? 202 ASN B N      1 
ATOM   8703  C CA     . ASN B 1 202 ? 46.71906 41.07784 127.26533 1.000 8.28216   ? 202 ASN B CA     1 
ATOM   8704  C C      . ASN B 1 202 ? 46.26430 39.71794 126.75483 1.000 7.20028   ? 202 ASN B C      1 
ATOM   8705  O O      . ASN B 1 202 ? 46.95507 39.09442 125.94102 1.000 8.46378   ? 202 ASN B O      1 
ATOM   8706  C CB     . ASN B 1 202 ? 46.87423 42.09326 126.12981 1.000 8.66696   ? 202 ASN B CB     1 
ATOM   8707  C CG     . ASN B 1 202 ? 45.55572 42.45369 125.46239 1.000 9.55693   ? 202 ASN B CG     1 
ATOM   8708  O OD1    . ASN B 1 202 ? 44.67082 41.61697 125.30883 1.000 8.88678   ? 202 ASN B OD1    1 
ATOM   8709  N ND2    . ASN B 1 202 ? 45.43495 43.70873 125.04090 1.000 10.08069  ? 202 ASN B ND2    1 
ATOM   8710  H H      . ASN B 1 202 ? 48.60174 40.54315 127.44495 1.000 9.73752   ? 202 ASN B H      1 
ATOM   8711  H HA     . ASN B 1 202 ? 46.03818 41.40523 127.87370 1.000 9.93859   ? 202 ASN B HA     1 
ATOM   8712  H HB2    . ASN B 1 202 ? 47.25954 42.90836 126.48765 1.000 10.40036  ? 202 ASN B HB2    1 
ATOM   8713  H HB3    . ASN B 1 202 ? 47.45888 41.71969 125.45193 1.000 10.40036  ? 202 ASN B HB3    1 
ATOM   8714  H HD21   . ASN B 1 202 ? 44.70967 43.96534 124.65656 1.000 12.09683  ? 202 ASN B HD21   1 
ATOM   8715  H HD22   . ASN B 1 202 ? 46.08210 44.26400 125.15258 1.000 12.09683  ? 202 ASN B HD22   1 
ATOM   8716  N N      . PHE B 1 203 ? 45.11000 39.25691 127.24605 1.000 7.40280   ? 203 PHE B N      1 
ATOM   8717  C CA     . PHE B 1 203 ? 44.56769 37.94498 126.91356 1.000 7.86945   ? 203 PHE B CA     1 
ATOM   8718  C C      . PHE B 1 203 ? 43.68939 37.96912 125.66568 1.000 9.04137   ? 203 PHE B C      1 
ATOM   8719  O O      . PHE B 1 203 ? 43.00181 36.98034 125.38453 1.000 9.36899   ? 203 PHE B O      1 
ATOM   8720  C CB     . PHE B 1 203 ? 43.72056 37.38654 128.06744 1.000 9.17563   ? 203 PHE B CB     1 
ATOM   8721  C CG     . PHE B 1 203 ? 44.48049 37.07905 129.34684 1.000 9.39940   ? 203 PHE B CG     1 
ATOM   8722  C CD1    . PHE B 1 203 ? 45.85388 37.23822 129.46314 1.000 9.95029   ? 203 PHE B CD1    1 
ATOM   8723  C CD2    . PHE B 1 203 ? 43.77649 36.60189 130.44283 1.000 10.03361  ? 203 PHE B CD2    1 
ATOM   8724  C CE1    . PHE B 1 203 ? 46.49724 36.93445 130.66814 1.000 10.63587  ? 203 PHE B CE1    1 
ATOM   8725  C CE2    . PHE B 1 203 ? 44.40777 36.29908 131.62810 1.000 10.63543  ? 203 PHE B CE2    1 
ATOM   8726  C CZ     . PHE B 1 203 ? 45.77030 36.46250 131.73986 1.000 10.27987  ? 203 PHE B CZ     1 
ATOM   8727  H H      . PHE B 1 203 ? 44.61223 39.70123 127.78863 1.000 8.88336   ? 203 PHE B H      1 
ATOM   8728  H HA     . PHE B 1 203 ? 45.32352 37.35451 126.76877 1.000 9.44334   ? 203 PHE B HA     1 
ATOM   8729  H HB2    . PHE B 1 203 ? 43.03682 38.03847 128.28738 1.000 11.01076  ? 203 PHE B HB2    1 
ATOM   8730  H HB3    . PHE B 1 203 ? 43.30799 36.56020 127.77104 1.000 11.01076  ? 203 PHE B HB3    1 
ATOM   8731  H HD1    . PHE B 1 203 ? 46.34805 37.54751 128.73854 1.000 11.94035  ? 203 PHE B HD1    1 
ATOM   8732  H HD2    . PHE B 1 203 ? 42.85649 36.48382 130.37525 1.000 12.04033  ? 203 PHE B HD2    1 
ATOM   8733  H HE1    . PHE B 1 203 ? 47.41659 37.05119 130.74596 1.000 12.76305  ? 203 PHE B HE1    1 
ATOM   8734  H HE2    . PHE B 1 203 ? 43.91509 35.98488 132.35159 1.000 12.76251  ? 203 PHE B HE2    1 
ATOM   8735  H HZ     . PHE B 1 203 ? 46.19991 36.25455 132.53804 1.000 12.33585  ? 203 PHE B HZ     1 
ATOM   8736  N N      . GLY B 1 204 ? 43.64993 39.08465 124.95075 1.000 8.18007   ? 204 GLY B N      1 
ATOM   8737  C CA     . GLY B 1 204 ? 42.92186 39.11660 123.70125 1.000 6.79330   ? 204 GLY B CA     1 
ATOM   8738  C C      . GLY B 1 204 ? 41.41162 39.12338 123.88405 1.000 8.10163   ? 204 GLY B C      1 
ATOM   8739  O O      . GLY B 1 204 ? 40.87116 39.42947 124.94915 1.000 8.53857   ? 204 GLY B O      1 
ATOM   8740  H H      . GLY B 1 204 ? 44.03179 39.82441 125.16647 1.000 9.81609   ? 204 GLY B H      1 
ATOM   8741  H HA2    . GLY B 1 204 ? 43.16969 39.91528 123.20973 1.000 8.15196   ? 204 GLY B HA2    1 
ATOM   8742  H HA3    . GLY B 1 204 ? 43.15851 38.33630 123.17587 1.000 8.15196   ? 204 GLY B HA3    1 
ATOM   8743  N N      . GLY B 1 205 ? 40.72948 38.79118 122.78747 1.000 7.76573   ? 205 GLY B N      1 
ATOM   8744  C CA     . GLY B 1 205 ? 39.29645 38.68889 122.74973 1.000 8.08991   ? 205 GLY B CA     1 
ATOM   8745  C C      . GLY B 1 205 ? 38.81918 37.26308 122.57087 1.000 7.72932   ? 205 GLY B C      1 
ATOM   8746  O O      . GLY B 1 205 ? 39.52277 36.29185 122.87639 1.000 8.54037   ? 205 GLY B O      1 
ATOM   8747  H H      . GLY B 1 205 ? 41.10074 38.61645 122.03167 1.000 9.31888   ? 205 GLY B H      1 
ATOM   8748  H HA2    . GLY B 1 205 ? 38.92911 39.03146 123.57956 1.000 9.70789   ? 205 GLY B HA2    1 
ATOM   8749  H HA3    . GLY B 1 205 ? 38.95703 39.21881 122.01157 1.000 9.70789   ? 205 GLY B HA3    1 
ATOM   8750  N N      . GLY B 1 206 ? 37.59255 37.13229 122.07911 1.000 7.67755   ? 206 GLY B N      1 
ATOM   8751  C CA     . GLY B 1 206 ? 36.99303 35.83123 121.90856 1.000 9.07549   ? 206 GLY B CA     1 
ATOM   8752  C C      . GLY B 1 206 ? 36.37568 35.26953 123.16337 1.000 8.63106   ? 206 GLY B C      1 
ATOM   8753  O O      . GLY B 1 206 ? 35.89247 34.12913 123.14480 1.000 10.25546  ? 206 GLY B O      1 
ATOM   8754  H H      . GLY B 1 206 ? 37.09157 37.78849 121.83823 1.000 9.21306   ? 206 GLY B H      1 
ATOM   8755  H HA2    . GLY B 1 206 ? 36.29816 35.89202 121.23450 1.000 10.89059  ? 206 GLY B HA2    1 
ATOM   8756  H HA3    . GLY B 1 206 ? 37.67334 35.20969 121.60564 1.000 10.89059  ? 206 GLY B HA3    1 
ATOM   8757  N N      . HIS B 1 207 ? 36.37071 36.03701 124.24646 1.000 8.83285   ? 207 HIS B N      1 
ATOM   8758  C CA     . HIS B 1 207 ? 35.79714 35.61288 125.51257 1.000 7.96550   ? 207 HIS B CA     1 
ATOM   8759  C C      . HIS B 1 207 ? 34.31596 35.94969 125.48856 1.000 8.28323   ? 207 HIS B C      1 
ATOM   8760  O O      . HIS B 1 207 ? 33.94455 37.12288 125.40250 1.000 9.77374   ? 207 HIS B O      1 
ATOM   8761  C CB     . HIS B 1 207 ? 36.50428 36.34045 126.65175 1.000 8.60810   ? 207 HIS B CB     1 
ATOM   8762  C CG     . HIS B 1 207 ? 37.99079 36.34842 126.50043 1.000 8.42884   ? 207 HIS B CG     1 
ATOM   8763  N ND1    . HIS B 1 207 ? 38.74201 35.19509 126.54471 1.000 9.89666   ? 207 HIS B ND1    1 
ATOM   8764  C CD2    . HIS B 1 207 ? 38.86084 37.35767 126.26161 1.000 8.67251   ? 207 HIS B CD2    1 
ATOM   8765  C CE1    . HIS B 1 207 ? 40.01402 35.49521 126.35332 1.000 9.95390   ? 207 HIS B CE1    1 
ATOM   8766  N NE2    . HIS B 1 207 ? 40.11240 36.80041 126.17396 1.000 10.11008  ? 207 HIS B NE2    1 
ATOM   8767  H H      . HIS B 1 207 ? 36.70343 36.82964 124.27196 1.000 10.59942  ? 207 HIS B H      1 
ATOM   8768  H HA     . HIS B 1 207 ? 35.89761 34.65729 125.64546 1.000 9.55859   ? 207 HIS B HA     1 
ATOM   8769  H HB2    . HIS B 1 207 ? 36.20016 37.26125 126.67485 1.000 10.32972  ? 207 HIS B HB2    1 
ATOM   8770  H HB3    . HIS B 1 207 ? 36.29032 35.89931 127.48872 1.000 10.32972  ? 207 HIS B HB3    1 
ATOM   8771  H HD2    . HIS B 1 207 ? 38.65024 38.25922 126.17347 1.000 10.40701  ? 207 HIS B HD2    1 
ATOM   8772  H HE1    . HIS B 1 207 ? 40.72046 34.89040 126.34605 1.000 11.94467  ? 207 HIS B HE1    1 
ATOM   8773  H HE2    . HIS B 1 207 ? 40.84202 37.23103 126.02628 1.000 12.13210  ? 207 HIS B HE2    1 
ATOM   8774  N N      . HIS B 1 208 ? 33.48278 34.91424 125.53696 1.000 9.00342   ? 208 HIS B N      1 
ATOM   8775  C CA     . HIS B 1 208 ? 32.03500 35.03946 125.42733 1.000 9.78923   ? 208 HIS B CA     1 
ATOM   8776  C C      . HIS B 1 208 ? 31.44096 35.45277 126.77316 1.000 9.01776   ? 208 HIS B C      1 
ATOM   8777  O O      . HIS B 1 208 ? 30.47569 34.84873 127.25369 1.000 10.17360  ? 208 HIS B O      1 
ATOM   8778  C CB     . HIS B 1 208 ? 31.48257 33.68883 124.96167 1.000 11.61323  ? 208 HIS B CB     1 
ATOM   8779  C CG     . HIS B 1 208 ? 30.44152 33.77815 123.89210 1.000 13.06238  ? 208 HIS B CG     1 
ATOM   8780  N ND1    . HIS B 1 208 ? 30.03949 34.96998 123.32823 1.000 13.23622  ? 208 HIS B ND1    1 
ATOM   8781  C CD2    . HIS B 1 208 ? 29.72516 32.80887 123.27576 1.000 13.67681  ? 208 HIS B CD2    1 
ATOM   8782  C CE1    . HIS B 1 208 ? 29.10969 34.73060 122.42054 1.000 13.80175  ? 208 HIS B CE1    1 
ATOM   8783  N NE2    . HIS B 1 208 ? 28.90166 33.42738 122.36978 1.000 13.93420  ? 208 HIS B NE2    1 
ATOM   8784  H H      . HIS B 1 208 ? 33.74105 34.09997 125.63625 1.000 10.80410  ? 208 HIS B H      1 
ATOM   8785  H HA     . HIS B 1 208 ? 31.78265 35.72149 124.78542 1.000 11.74708  ? 208 HIS B HA     1 
ATOM   8786  H HB2    . HIS B 1 208 ? 32.21622 33.15910 124.61233 1.000 13.93587  ? 208 HIS B HB2    1 
ATOM   8787  H HB3    . HIS B 1 208 ? 31.08230 33.24004 125.72278 1.000 13.93587  ? 208 HIS B HB3    1 
ATOM   8788  H HD2    . HIS B 1 208 ? 29.78092 31.89457 123.43654 1.000 16.41218  ? 208 HIS B HD2    1 
ATOM   8789  H HE1    . HIS B 1 208 ? 28.67536 35.37116 121.90484 1.000 16.56210  ? 208 HIS B HE1    1 
ATOM   8790  H HE2    . HIS B 1 208 ? 28.34071 33.03075 121.85245 1.000 16.72104  ? 208 HIS B HE2    1 
ATOM   8791  N N      . ILE B 1 209 ? 31.99596 36.51841 127.36012 1.000 9.13401   ? 209 ILE B N      1 
ATOM   8792  C CA     . ILE B 1 209 ? 31.76285 36.85168 128.76494 1.000 8.94188   ? 209 ILE B CA     1 
ATOM   8793  C C      . ILE B 1 209 ? 30.30185 37.16941 129.03411 1.000 9.01233   ? 209 ILE B C      1 
ATOM   8794  O O      . ILE B 1 209 ? 29.79759 36.92559 130.13869 1.000 10.59909  ? 209 ILE B O      1 
ATOM   8795  C CB     . ILE B 1 209 ? 32.68125 38.02662 129.16005 1.000 9.87812   ? 209 ILE B CB     1 
ATOM   8796  C CG1    . ILE B 1 209 ? 34.14298 37.57818 129.17522 1.000 9.56921   ? 209 ILE B CG1    1 
ATOM   8797  C CG2    . ILE B 1 209 ? 32.28949 38.58963 130.51420 1.000 12.37688  ? 209 ILE B CG2    1 
ATOM   8798  C CD1    . ILE B 1 209 ? 35.13105 38.72684 129.13823 1.000 10.52470  ? 209 ILE B CD1    1 
ATOM   8799  H H      . ILE B 1 209 ? 32.51884 37.07178 126.96015 1.000 10.96081  ? 209 ILE B H      1 
ATOM   8800  H HA     . ILE B 1 209 ? 31.98300 36.07876 129.30810 1.000 10.73025  ? 209 ILE B HA     1 
ATOM   8801  H HB     . ILE B 1 209 ? 32.57489 38.72562 128.49598 1.000 11.85374  ? 209 ILE B HB     1 
ATOM   8802  H HG12   . ILE B 1 209 ? 34.30621 37.07252 129.98673 1.000 11.48306  ? 209 ILE B HG12   1 
ATOM   8803  H HG13   . ILE B 1 209 ? 34.30684 37.02084 128.39842 1.000 11.48306  ? 209 ILE B HG13   1 
ATOM   8804  H HG21   . ILE B 1 209 ? 33.01001 39.14903 130.84407 1.000 14.85225  ? 209 ILE B HG21   1 
ATOM   8805  H HG22   . ILE B 1 209 ? 31.48075 39.11600 130.41538 1.000 14.85225  ? 209 ILE B HG22   1 
ATOM   8806  H HG23   . ILE B 1 209 ? 32.13320 37.85523 131.12832 1.000 14.85225  ? 209 ILE B HG23   1 
ATOM   8807  H HD11   . ILE B 1 209 ? 36.02829 38.36888 129.05039 1.000 12.62963  ? 209 ILE B HD11   1 
ATOM   8808  H HD12   . ILE B 1 209 ? 34.92602 39.29546 128.37959 1.000 12.62963  ? 209 ILE B HD12   1 
ATOM   8809  H HD13   . ILE B 1 209 ? 35.05646 39.23419 129.96159 1.000 12.62963  ? 209 ILE B HD13   1 
ATOM   8810  N N      . THR B 1 210 ? 29.60345 37.72791 128.05397 1.000 9.31142   ? 210 THR B N      1 
ATOM   8811  C CA     . THR B 1 210 ? 28.23042 38.16983 128.23931 1.000 9.73301   ? 210 THR B CA     1 
ATOM   8812  C C      . THR B 1 210 ? 27.21078 37.16283 127.72843 1.000 10.86512  ? 210 THR B C      1 
ATOM   8813  O O      . THR B 1 210 ? 26.00897 37.44328 127.76788 1.000 12.16168  ? 210 THR B O      1 
ATOM   8814  C CB     . THR B 1 210 ? 28.02625 39.52622 127.56859 1.000 10.19262  ? 210 THR B CB     1 
ATOM   8815  O OG1    . THR B 1 210 ? 28.25591 39.39173 126.16386 1.000 9.52231   ? 210 THR B OG1    1 
ATOM   8816  C CG2    . THR B 1 210 ? 28.99860 40.56043 128.14956 1.000 10.79992  ? 210 THR B CG2    1 
ATOM   8817  H H      . THR B 1 210 ? 29.90861 37.86307 127.26138 1.000 11.17371  ? 210 THR B H      1 
ATOM   8818  H HA     . THR B 1 210 ? 28.06200 38.28793 129.18725 1.000 11.67961  ? 210 THR B HA     1 
ATOM   8819  H HB     . THR B 1 210 ? 27.12141 39.83982 127.72291 1.000 12.23115  ? 210 THR B HB     1 
ATOM   8820  H HG1    . THR B 1 210 ? 28.16146 40.13537 125.78482 1.000 11.42678  ? 210 THR B HG1    1 
ATOM   8821  H HG21   . THR B 1 210 ? 28.81634 41.43548 127.77276 1.000 12.95990  ? 210 THR B HG21   1 
ATOM   8822  H HG22   . THR B 1 210 ? 28.89814 40.60554 129.11329 1.000 12.95990  ? 210 THR B HG22   1 
ATOM   8823  H HG23   . THR B 1 210 ? 29.91227 40.31138 127.93961 1.000 12.95990  ? 210 THR B HG23   1 
ATOM   8824  N N      . ARG B 1 211 ? 27.65133 35.99779 127.28344 1.000 11.94324  ? 211 ARG B N      1 
ATOM   8825  C CA     . ARG B 1 211 ? 26.72061 34.93807 126.91827 1.000 13.30403  ? 211 ARG B CA     1 
ATOM   8826  C C      . ARG B 1 211 ? 26.22762 34.24951 128.18705 1.000 13.17252  ? 211 ARG B C      1 
ATOM   8827  O O      . ARG B 1 211 ? 27.04357 33.87579 129.03604 1.000 13.29188  ? 211 ARG B O      1 
ATOM   8828  C CB     . ARG B 1 211 ? 27.42825 33.92371 126.01995 1.000 14.72431  ? 211 ARG B CB     1 
ATOM   8829  C CG     . ARG B 1 211 ? 26.50058 32.94015 125.31186 1.000 18.85635  ? 211 ARG B CG     1 
ATOM   8830  C CD     . ARG B 1 211 ? 26.62742 31.52644 125.86278 1.000 23.30544  ? 211 ARG B CD     1 
ATOM   8831  N NE     . ARG B 1 211 ? 27.98166 31.00510 125.70125 1.000 26.40529  ? 211 ARG B NE     1 
ATOM   8832  C CZ     . ARG B 1 211 ? 28.74545 30.54017 126.68382 1.000 28.78132  ? 211 ARG B CZ     1 
ATOM   8833  N NH1    . ARG B 1 211 ? 28.28771 30.40589 127.91968 1.000 30.22474  ? 211 ARG B NH1    1 
ATOM   8834  N NH2    . ARG B 1 211 ? 30.00155 30.19101 126.41767 1.000 29.06316  ? 211 ARG B NH2    1 
ATOM   8835  H H      . ARG B 1 211 ? 28.48066 35.79350 127.18305 1.000 14.33189  ? 211 ARG B H      1 
ATOM   8836  H HA     . ARG B 1 211 ? 25.95795 35.29988 126.44043 1.000 15.96484  ? 211 ARG B HA     1 
ATOM   8837  H HB2    . ARG B 1 211 ? 27.91795 34.40695 125.33616 1.000 17.66917  ? 211 ARG B HB2    1 
ATOM   8838  H HB3    . ARG B 1 211 ? 28.04196 33.40593 126.56416 1.000 17.66917  ? 211 ARG B HB3    1 
ATOM   8839  H HG2    . ARG B 1 211 ? 25.58185 33.22818 125.42965 1.000 22.62762  ? 211 ARG B HG2    1 
ATOM   8840  H HG3    . ARG B 1 211 ? 26.72249 32.91675 124.36788 1.000 22.62762  ? 211 ARG B HG3    1 
ATOM   8841  H HD2    . ARG B 1 211 ? 26.41366 31.53073 126.80893 1.000 27.96653  ? 211 ARG B HD2    1 
ATOM   8842  H HD3    . ARG B 1 211 ? 26.01715 30.94120 125.38743 1.000 27.96653  ? 211 ARG B HD3    1 
ATOM   8843  H HE     . ARG B 1 211 ? 28.31109 30.99846 124.90687 1.000 31.68634  ? 211 ARG B HE     1 
ATOM   8844  H HH11   . ARG B 1 211 ? 27.47588 30.62215 128.10341 1.000 36.26968  ? 211 ARG B HH11   1 
ATOM   8845  H HH12   . ARG B 1 211 ? 28.80238 30.10245 128.53825 1.000 36.26968  ? 211 ARG B HH12   1 
ATOM   8846  H HH21   . ARG B 1 211 ? 30.30895 30.26767 125.61816 1.000 34.87579  ? 211 ARG B HH21   1 
ATOM   8847  H HH22   . ARG B 1 211 ? 30.50598 29.88869 127.04516 1.000 34.87579  ? 211 ARG B HH22   1 
ATOM   8848  N N      . PRO B 1 212 ? 24.91780 34.08799 128.37001 1.000 13.42152  ? 212 PRO B N      1 
ATOM   8849  C CA     . PRO B 1 212 ? 24.43214 33.42989 129.58905 1.000 14.15509  ? 212 PRO B CA     1 
ATOM   8850  C C      . PRO B 1 212 ? 25.09283 32.07490 129.79332 1.000 13.78551  ? 212 PRO B C      1 
ATOM   8851  O O      . PRO B 1 212 ? 25.21204 31.27031 128.86560 1.000 15.56479  ? 212 PRO B O      1 
ATOM   8852  C CB     . PRO B 1 212 ? 22.92604 33.29866 129.34550 1.000 14.68866  ? 212 PRO B CB     1 
ATOM   8853  C CG     . PRO B 1 212 ? 22.59976 34.41163 128.41812 1.000 14.43841  ? 212 PRO B CG     1 
ATOM   8854  C CD     . PRO B 1 212 ? 23.80852 34.58601 127.53491 1.000 13.84543  ? 212 PRO B CD     1 
ATOM   8855  H HA     . PRO B 1 212 ? 24.58954 33.98937 130.36565 1.000 16.98611  ? 212 PRO B HA     1 
ATOM   8856  H HB2    . PRO B 1 212 ? 22.72872 32.43903 128.94175 1.000 17.62639  ? 212 PRO B HB2    1 
ATOM   8857  H HB3    . PRO B 1 212 ? 22.44513 33.39009 130.18291 1.000 17.62639  ? 212 PRO B HB3    1 
ATOM   8858  H HG2    . PRO B 1 212 ? 21.82014 34.17857 127.89013 1.000 17.32610  ? 212 PRO B HG2    1 
ATOM   8859  H HG3    . PRO B 1 212 ? 22.42693 35.21969 128.92612 1.000 17.32610  ? 212 PRO B HG3    1 
ATOM   8860  H HD2    . PRO B 1 212 ? 23.72286 34.05863 126.72532 1.000 16.61452  ? 212 PRO B HD2    1 
ATOM   8861  H HD3    . PRO B 1 212 ? 23.93909 35.52047 127.30987 1.000 16.61452  ? 212 PRO B HD3    1 
ATOM   8862  N N      . GLY B 1 213 ? 25.53849 31.83000 131.02252 1.000 13.50178  ? 213 GLY B N      1 
ATOM   8863  C CA     . GLY B 1 213 ? 26.20805 30.59815 131.36811 1.000 14.73224  ? 213 GLY B CA     1 
ATOM   8864  C C      . GLY B 1 213 ? 27.72163 30.67443 131.38154 1.000 13.79628  ? 213 GLY B C      1 
ATOM   8865  O O      . GLY B 1 213 ? 28.36144 29.74053 131.87502 1.000 15.91543  ? 213 GLY B O      1 
ATOM   8866  H H      . GLY B 1 213 ? 25.45941 32.37779 131.68076 1.000 16.20214  ? 213 GLY B H      1 
ATOM   8867  H HA2    . GLY B 1 213 ? 25.91834 30.32523 132.25269 1.000 17.67869  ? 213 GLY B HA2    1 
ATOM   8868  H HA3    . GLY B 1 213 ? 25.95250 29.91595 130.72764 1.000 17.67869  ? 213 GLY B HA3    1 
ATOM   8869  N N      . TYR B 1 214 ? 28.31304 31.74231 130.84763 1.000 12.59695  ? 214 TYR B N      1 
ATOM   8870  C CA     . TYR B 1 214 ? 29.76354 31.87979 130.88117 1.000 11.47481  ? 214 TYR B CA     1 
ATOM   8871  C C      . TYR B 1 214 ? 30.26040 31.79249 132.31976 1.000 11.01635  ? 214 TYR B C      1 
ATOM   8872  O O      . TYR B 1 214 ? 29.64856 32.33873 133.24161 1.000 11.92004  ? 214 TYR B O      1 
ATOM   8873  C CB     . TYR B 1 214 ? 30.17061 33.21630 130.26110 1.000 9.75240   ? 214 TYR B CB     1 
ATOM   8874  C CG     . TYR B 1 214 ? 31.66294 33.45310 130.19139 1.000 9.22840   ? 214 TYR B CG     1 
ATOM   8875  C CD1    . TYR B 1 214 ? 32.34738 33.98790 131.27268 1.000 10.09900  ? 214 TYR B CD1    1 
ATOM   8876  C CD2    . TYR B 1 214 ? 32.38366 33.15162 129.04543 1.000 9.06157   ? 214 TYR B CD2    1 
ATOM   8877  C CE1    . TYR B 1 214 ? 33.70390 34.21240 131.21983 1.000 10.54840  ? 214 TYR B CE1    1 
ATOM   8878  C CE2    . TYR B 1 214 ? 33.74872 33.37635 128.98219 1.000 9.46547   ? 214 TYR B CE2    1 
ATOM   8879  C CZ     . TYR B 1 214 ? 34.40305 33.90384 130.07520 1.000 9.40327   ? 214 TYR B CZ     1 
ATOM   8880  O OH     . TYR B 1 214 ? 35.76313 34.13351 130.03821 1.000 9.51678   ? 214 TYR B OH     1 
ATOM   8881  H H      . TYR B 1 214 ? 27.90058 32.39272 130.46494 1.000 15.11634  ? 214 TYR B H      1 
ATOM   8882  H HA     . TYR B 1 214 ? 30.17775 31.16814 130.36844 1.000 13.76977  ? 214 TYR B HA     1 
ATOM   8883  H HB2    . TYR B 1 214 ? 29.82657 33.25301 129.35490 1.000 11.70288  ? 214 TYR B HB2    1 
ATOM   8884  H HB3    . TYR B 1 214 ? 29.78596 33.93177 130.79124 1.000 11.70288  ? 214 TYR B HB3    1 
ATOM   8885  H HD1    . TYR B 1 214 ? 31.88029 34.19892 132.04870 1.000 12.11880  ? 214 TYR B HD1    1 
ATOM   8886  H HD2    . TYR B 1 214 ? 31.94375 32.79324 128.30858 1.000 10.87388  ? 214 TYR B HD2    1 
ATOM   8887  H HE1    . TYR B 1 214 ? 34.14662 34.57126 131.95476 1.000 12.65808  ? 214 TYR B HE1    1 
ATOM   8888  H HE2    . TYR B 1 214 ? 34.22108 33.17276 128.20739 1.000 11.35856  ? 214 TYR B HE2    1 
ATOM   8889  H HH     . TYR B 1 214 ? 36.07090 33.91604 129.28749 1.000 11.42013  ? 214 TYR B HH     1 
ATOM   8890  N N      . ASP B 1 215 ? 31.37909 31.09256 132.50984 1.000 10.80954  ? 215 ASP B N      1 
ATOM   8891  C CA     . ASP B 1 215 ? 31.92823 30.84828 133.84495 1.000 11.93154  ? 215 ASP B CA     1 
ATOM   8892  C C      . ASP B 1 215 ? 32.75240 32.06008 134.27514 1.000 11.87309  ? 215 ASP B C      1 
ATOM   8893  O O      . ASP B 1 215 ? 33.98651 32.07617 134.22198 1.000 12.46273  ? 215 ASP B O      1 
ATOM   8894  C CB     . ASP B 1 215 ? 32.74917 29.56603 133.85219 1.000 12.97151  ? 215 ASP B CB     1 
ATOM   8895  C CG     . ASP B 1 215 ? 33.08537 29.09550 135.24877 1.000 13.73738  ? 215 ASP B CG     1 
ATOM   8896  O OD1    . ASP B 1 215 ? 32.91506 29.88302 136.20648 1.000 14.25947  ? 215 ASP B OD1    1 
ATOM   8897  O OD2    . ASP B 1 215 ? 33.51697 27.92983 135.38568 1.000 15.24894  ? 215 ASP B OD2    1 
ATOM   8898  H H      . ASP B 1 215 ? 31.84347 30.74492 131.87494 1.000 12.97145  ? 215 ASP B H      1 
ATOM   8899  H HA     . ASP B 1 215 ? 31.19835 30.75011 134.47623 1.000 14.31785  ? 215 ASP B HA     1 
ATOM   8900  H HB2    . ASP B 1 215 ? 32.24361 28.86444 133.41278 1.000 15.56581  ? 215 ASP B HB2    1 
ATOM   8901  H HB3    . ASP B 1 215 ? 33.58175 29.72097 133.37922 1.000 15.56581  ? 215 ASP B HB3    1 
ATOM   8902  N N      . ILE B 1 216 ? 32.03635 33.09275 134.72909 1.000 11.45038  ? 216 ILE B N      1 
ATOM   8903  C CA     . ILE B 1 216 ? 32.68495 34.32656 135.16660 1.000 11.37005  ? 216 ILE B CA     1 
ATOM   8904  C C      . ILE B 1 216 ? 33.65173 34.04731 136.30882 1.000 11.32352  ? 216 ILE B C      1 
ATOM   8905  O O      . ILE B 1 216 ? 34.74471 34.62158 136.37086 1.000 11.37327  ? 216 ILE B O      1 
ATOM   8906  C CB     . ILE B 1 216 ? 31.63214 35.37388 135.57204 1.000 12.84960  ? 216 ILE B CB     1 
ATOM   8907  C CG1    . ILE B 1 216 ? 30.74627 35.75665 134.38663 1.000 14.68950  ? 216 ILE B CG1    1 
ATOM   8908  C CG2    . ILE B 1 216 ? 32.31243 36.60603 136.15866 1.000 13.12150  ? 216 ILE B CG2    1 
ATOM   8909  C CD1    . ILE B 1 216 ? 31.37560 36.73898 133.43645 1.000 17.58138  ? 216 ILE B CD1    1 
ATOM   8910  H H      . ILE B 1 216 ? 31.17878 33.10298 134.79288 1.000 13.74045  ? 216 ILE B H      1 
ATOM   8911  H HA     . ILE B 1 216 ? 33.19319 34.68125 134.42042 1.000 13.64406  ? 216 ILE B HA     1 
ATOM   8912  H HB     . ILE B 1 216 ? 31.06189 34.97868 136.24992 1.000 15.41953  ? 216 ILE B HB     1 
ATOM   8913  H HG12   . ILE B 1 216 ? 30.53744 34.95387 133.88380 1.000 17.62740  ? 216 ILE B HG12   1 
ATOM   8914  H HG13   . ILE B 1 216 ? 29.93057 36.15720 134.72589 1.000 17.62740  ? 216 ILE B HG13   1 
ATOM   8915  H HG21   . ILE B 1 216 ? 31.68516 37.34590 136.15292 1.000 15.74580  ? 216 ILE B HG21   1 
ATOM   8916  H HG22   . ILE B 1 216 ? 32.58688 36.41210 137.06859 1.000 15.74580  ? 216 ILE B HG22   1 
ATOM   8917  H HG23   . ILE B 1 216 ? 33.08792 36.82564 135.61894 1.000 15.74580  ? 216 ILE B HG23   1 
ATOM   8918  H HD11   . ILE B 1 216 ? 30.86398 36.75346 132.61248 1.000 21.09766  ? 216 ILE B HD11   1 
ATOM   8919  H HD12   . ILE B 1 216 ? 31.37160 37.61928 133.84382 1.000 21.09766  ? 216 ILE B HD12   1 
ATOM   8920  H HD13   . ILE B 1 216 ? 32.28751 36.46272 133.25477 1.000 21.09766  ? 216 ILE B HD13   1 
ATOM   8921  N N      . ASP B 1 217 ? 33.26152 33.17666 137.24042 1.000 11.97763  ? 217 ASP B N      1 
ATOM   8922  C CA     . ASP B 1 217 ? 34.12507 32.90556 138.38512 1.000 11.89324  ? 217 ASP B CA     1 
ATOM   8923  C C      . ASP B 1 217 ? 35.46772 32.33369 137.94365 1.000 12.37745  ? 217 ASP B C      1 
ATOM   8924  O O      . ASP B 1 217 ? 36.50999 32.66861 138.51726 1.000 12.68419  ? 217 ASP B O      1 
ATOM   8925  C CB     . ASP B 1 217 ? 33.43853 31.95130 139.36266 1.000 13.32561  ? 217 ASP B CB     1 
ATOM   8926  C CG     . ASP B 1 217 ? 32.27896 32.59560 140.11017 1.000 16.06403  ? 217 ASP B CG     1 
ATOM   8927  O OD1    . ASP B 1 217 ? 32.17706 33.84205 140.13052 1.000 16.84363  ? 217 ASP B OD1    1 
ATOM   8928  O OD2    . ASP B 1 217 ? 31.47479 31.84203 140.69512 1.000 17.99124  ? 217 ASP B OD2    1 
ATOM   8929  H H      . ASP B 1 217 ? 32.52008 32.74100 137.23268 1.000 14.37315  ? 217 ASP B H      1 
ATOM   8930  H HA     . ASP B 1 217 ? 34.28680 33.74212 138.84870 1.000 14.27189  ? 217 ASP B HA     1 
ATOM   8931  H HB2    . ASP B 1 217 ? 33.09080 31.19179 138.86958 1.000 15.99073  ? 217 ASP B HB2    1 
ATOM   8932  H HB3    . ASP B 1 217 ? 34.08732 31.65204 140.01872 1.000 15.99073  ? 217 ASP B HB3    1 
ATOM   8933  N N      . ALA B 1 218 ? 35.46620 31.46058 136.93350 1.000 11.47743  ? 218 ALA B N      1 
ATOM   8934  C CA     . ALA B 1 218 ? 36.72649 30.89636 136.45891 1.000 11.86371  ? 218 ALA B CA     1 
ATOM   8935  C C      . ALA B 1 218 ? 37.59150 31.96122 135.79646 1.000 10.73566  ? 218 ALA B C      1 
ATOM   8936  O O      . ALA B 1 218 ? 38.81373 31.98306 135.98763 1.000 11.24684  ? 218 ALA B O      1 
ATOM   8937  C CB     . ALA B 1 218 ? 36.46032 29.74025 135.49826 1.000 13.54223  ? 218 ALA B CB     1 
ATOM   8938  H H      . ALA B 1 218 ? 34.76572 31.18600 136.51692 1.000 13.77291  ? 218 ALA B H      1 
ATOM   8939  H HA     . ALA B 1 218 ? 37.21520 30.54235 137.21835 1.000 14.23645  ? 218 ALA B HA     1 
ATOM   8940  H HB1    . ALA B 1 218 ? 37.30834 29.38129 135.19346 1.000 16.25067  ? 218 ALA B HB1    1 
ATOM   8941  H HB2    . ALA B 1 218 ? 35.95799 29.05278 135.96296 1.000 16.25067  ? 218 ALA B HB2    1 
ATOM   8942  H HB3    . ALA B 1 218 ? 35.94943 30.06917 134.74215 1.000 16.25067  ? 218 ALA B HB3    1 
ATOM   8943  N N      . LEU B 1 219 ? 36.97723 32.84932 135.01012 1.000 9.97014   ? 219 LEU B N      1 
ATOM   8944  C CA     . LEU B 1 219 ? 37.72053 33.96148 134.42537 1.000 10.46868  ? 219 LEU B CA     1 
ATOM   8945  C C      . LEU B 1 219 ? 38.32912 34.83592 135.51378 1.000 9.53064   ? 219 LEU B C      1 
ATOM   8946  O O      . LEU B 1 219 ? 39.51332 35.19061 135.45829 1.000 10.22971  ? 219 LEU B O      1 
ATOM   8947  C CB     . LEU B 1 219 ? 36.78978 34.79011 133.53777 1.000 9.94936   ? 219 LEU B CB     1 
ATOM   8948  C CG     . LEU B 1 219 ? 37.33408 36.12327 133.01037 1.000 10.12754  ? 219 LEU B CG     1 
ATOM   8949  C CD1    . LEU B 1 219 ? 38.49339 35.89382 132.06227 1.000 10.62111  ? 219 LEU B CD1    1 
ATOM   8950  C CD2    . LEU B 1 219 ? 36.24307 36.94005 132.33300 1.000 10.57309  ? 219 LEU B CD2    1 
ATOM   8951  H H      . LEU B 1 219 ? 36.14264 32.82914 134.80360 1.000 11.96416  ? 219 LEU B H      1 
ATOM   8952  H HA     . LEU B 1 219 ? 38.43920 33.61068 133.87641 1.000 12.56242  ? 219 LEU B HA     1 
ATOM   8953  H HB2    . LEU B 1 219 ? 36.55914 34.25284 132.76379 1.000 11.93923  ? 219 LEU B HB2    1 
ATOM   8954  H HB3    . LEU B 1 219 ? 35.99169 34.99344 134.05023 1.000 11.93923  ? 219 LEU B HB3    1 
ATOM   8955  H HG     . LEU B 1 219 ? 37.65809 36.63812 133.76591 1.000 12.15304  ? 219 LEU B HG     1 
ATOM   8956  H HD11   . LEU B 1 219 ? 38.80849 36.75102 131.73544 1.000 12.74533  ? 219 LEU B HD11   1 
ATOM   8957  H HD12   . LEU B 1 219 ? 39.20572 35.43930 132.53862 1.000 12.74533  ? 219 LEU B HD12   1 
ATOM   8958  H HD13   . LEU B 1 219 ? 38.19090 35.34765 131.31991 1.000 12.74533  ? 219 LEU B HD13   1 
ATOM   8959  H HD21   . LEU B 1 219 ? 36.62457 37.77232 132.01254 1.000 12.68770  ? 219 LEU B HD21   1 
ATOM   8960  H HD22   . LEU B 1 219 ? 35.88460 36.43215 131.58839 1.000 12.68770  ? 219 LEU B HD22   1 
ATOM   8961  H HD23   . LEU B 1 219 ? 35.54089 37.12414 132.97639 1.000 12.68770  ? 219 LEU B HD23   1 
ATOM   8962  N N      . VAL B 1 220 ? 37.52259 35.19755 136.51194 1.000 9.31192   ? 220 VAL B N      1 
ATOM   8963  C CA     . VAL B 1 220 ? 37.99244 36.05449 137.59659 1.000 10.31244  ? 220 VAL B CA     1 
ATOM   8964  C C      . VAL B 1 220 ? 39.16872 35.40658 138.31827 1.000 10.39916  ? 220 VAL B C      1 
ATOM   8965  O O      . VAL B 1 220 ? 40.18734 36.05388 138.59348 1.000 11.15760  ? 220 VAL B O      1 
ATOM   8966  C CB     . VAL B 1 220 ? 36.82685 36.37440 138.54970 1.000 10.17042  ? 220 VAL B CB     1 
ATOM   8967  C CG1    . VAL B 1 220 ? 37.33885 36.91189 139.88455 1.000 10.41742  ? 220 VAL B CG1    1 
ATOM   8968  C CG2    . VAL B 1 220 ? 35.87620 37.36710 137.89753 1.000 11.18359  ? 220 VAL B CG2    1 
ATOM   8969  H H      . VAL B 1 220 ? 36.69920 34.96001 136.58409 1.000 11.17431  ? 220 VAL B H      1 
ATOM   8970  H HA     . VAL B 1 220 ? 38.31301 36.89104 137.22469 1.000 12.37493  ? 220 VAL B HA     1 
ATOM   8971  H HB     . VAL B 1 220 ? 36.34009 35.55566 138.73312 1.000 12.20451  ? 220 VAL B HB     1 
ATOM   8972  H HG11   . VAL B 1 220 ? 36.60642 37.34073 140.35416 1.000 12.50091  ? 220 VAL B HG11   1 
ATOM   8973  H HG12   . VAL B 1 220 ? 37.68240 36.17348 140.41145 1.000 12.50091  ? 220 VAL B HG12   1 
ATOM   8974  H HG13   . VAL B 1 220 ? 38.04533 37.55484 139.71603 1.000 12.50091  ? 220 VAL B HG13   1 
ATOM   8975  H HG21   . VAL B 1 220 ? 35.13835 37.54190 138.50246 1.000 13.42031  ? 220 VAL B HG21   1 
ATOM   8976  H HG22   . VAL B 1 220 ? 36.35585 38.19008 137.71437 1.000 13.42031  ? 220 VAL B HG22   1 
ATOM   8977  H HG23   . VAL B 1 220 ? 35.54239 36.98753 137.06965 1.000 13.42031  ? 220 VAL B HG23   1 
ATOM   8978  N N      . SER B 1 221 ? 39.05325 34.11175 138.61770 1.000 11.28911  ? 221 SER B N      1 
ATOM   8979  C CA     . SER B 1 221 ? 40.12491 33.41315 139.32090 1.000 12.20503  ? 221 SER B CA     1 
ATOM   8980  C C      . SER B 1 221 ? 41.40476 33.39044 138.49615 1.000 12.26290  ? 221 SER B C      1 
ATOM   8981  O O      . SER B 1 221 ? 42.50259 33.59662 139.02749 1.000 12.40176  ? 221 SER B O      1 
ATOM   8982  C CB     . SER B 1 221 ? 39.68290 31.98517 139.62729 1.000 15.21195  ? 221 SER B CB     1 
ATOM   8983  O OG     . SER B 1 221 ? 40.65322 31.30891 140.40249 1.000 20.40751  ? 221 SER B OG     1 
ATOM   8984  H H      . SER B 1 221 ? 38.37284 33.62160 138.42691 1.000 13.54693  ? 221 SER B H      1 
ATOM   8985  H HA     . SER B 1 221 ? 40.30760 33.87466 140.15429 1.000 14.64603  ? 221 SER B HA     1 
ATOM   8986  H HB2    . SER B 1 221 ? 38.84849 32.01279 140.12115 1.000 18.25434  ? 221 SER B HB2    1 
ATOM   8987  H HB3    . SER B 1 221 ? 39.55842 31.50787 138.79207 1.000 18.25434  ? 221 SER B HB3    1 
ATOM   8988  H HG     . SER B 1 221 ? 40.39275 30.52846 140.57179 1.000 24.48901  ? 221 SER B HG     1 
ATOM   8989  N N      . CYS B 1 222 ? 41.28148 33.13141 137.19588 1.000 11.25361  ? 222 CYS B N      1 
ATOM   8990  C CA     . CYS B 1 222 ? 42.45132 33.06903 136.32582 1.000 11.36045  ? 222 CYS B CA     1 
ATOM   8991  C C      . CYS B 1 222 ? 43.13462 34.42922 136.21927 1.000 10.23286  ? 222 CYS B C      1 
ATOM   8992  O O      . CYS B 1 222 ? 44.34875 34.54431 136.43031 1.000 10.64499  ? 222 CYS B O      1 
ATOM   8993  C CB     . CYS B 1 222 ? 42.01226 32.56127 134.95228 1.000 11.59795  ? 222 CYS B CB     1 
ATOM   8994  S SG     . CYS B 1 222 ? 43.26184 32.66098 133.66559 1.000 12.90831  ? 222 CYS B SG     1 
ATOM   8995  H H      . CYS B 1 222 ? 40.53463 32.98858 136.79412 1.000 13.50433  ? 222 CYS B H      1 
ATOM   8996  H HA     . CYS B 1 222 ? 43.10211 32.45053 136.69300 1.000 13.63255  ? 222 CYS B HA     1 
ATOM   8997  H HB2    . CYS B 1 222 ? 41.75724 31.62929 135.03752 1.000 13.91754  ? 222 CYS B HB2    1 
ATOM   8998  H HB3    . CYS B 1 222 ? 41.25195 33.08787 134.65984 1.000 13.91754  ? 222 CYS B HB3    1 
ATOM   8999  H HG     . CYS B 1 222 ? 44.21144 32.00364 133.99142 1.000 15.48997  ? 222 CYS B HG     1 
ATOM   9000  N N      . VAL B 1 223 ? 42.36412 35.47214 135.89844 1.000 10.00954  ? 223 VAL B N      1 
ATOM   9001  C CA     . VAL B 1 223 ? 42.90914 36.82653 135.80835 1.000 9.61709   ? 223 VAL B CA     1 
ATOM   9002  C C      . VAL B 1 223 ? 43.60217 37.21600 137.10939 1.000 9.93705   ? 223 VAL B C      1 
ATOM   9003  O O      . VAL B 1 223 ? 44.72374 37.73940 137.10351 1.000 9.54321   ? 223 VAL B O      1 
ATOM   9004  C CB     . VAL B 1 223 ? 41.79308 37.82373 135.44467 1.000 10.12004  ? 223 VAL B CB     1 
ATOM   9005  C CG1    . VAL B 1 223 ? 42.28085 39.25713 135.59274 1.000 11.49522  ? 223 VAL B CG1    1 
ATOM   9006  C CG2    . VAL B 1 223 ? 41.28968 37.57154 134.03573 1.000 10.39223  ? 223 VAL B CG2    1 
ATOM   9007  H H      . VAL B 1 223 ? 41.52263 35.42185 135.72827 1.000 12.01145  ? 223 VAL B H      1 
ATOM   9008  H HA     . VAL B 1 223 ? 43.57560 36.84300 135.10375 1.000 11.54051  ? 223 VAL B HA     1 
ATOM   9009  H HB     . VAL B 1 223 ? 41.05184 37.69567 136.05709 1.000 12.14405  ? 223 VAL B HB     1 
ATOM   9010  H HG11   . VAL B 1 223 ? 41.69647 39.84340 135.08709 1.000 13.79426  ? 223 VAL B HG11   1 
ATOM   9011  H HG12   . VAL B 1 223 ? 42.26291 39.50146 136.53130 1.000 13.79426  ? 223 VAL B HG12   1 
ATOM   9012  H HG13   . VAL B 1 223 ? 43.18693 39.31917 135.25206 1.000 13.79426  ? 223 VAL B HG13   1 
ATOM   9013  H HG21   . VAL B 1 223 ? 40.58137 38.20333 133.83563 1.000 12.47068  ? 223 VAL B HG21   1 
ATOM   9014  H HG22   . VAL B 1 223 ? 42.02355 37.68903 133.41241 1.000 12.47068  ? 223 VAL B HG22   1 
ATOM   9015  H HG23   . VAL B 1 223 ? 40.94979 36.66479 133.97939 1.000 12.47068  ? 223 VAL B HG23   1 
ATOM   9016  N N      . SER B 1 224 ? 42.93493 36.98339 138.24507 1.000 10.16188  ? 224 SER B N      1 
ATOM   9017  C CA     . SER B 1 224 ? 43.50546 37.37308 139.53289 1.000 10.04277  ? 224 SER B CA     1 
ATOM   9018  C C      . SER B 1 224 ? 44.80857 36.63276 139.81422 1.000 10.70287  ? 224 SER B C      1 
ATOM   9019  O O      . SER B 1 224 ? 45.77468 37.22732 140.30580 1.000 11.77441  ? 224 SER B O      1 
ATOM   9020  C CB     . SER B 1 224 ? 42.49877 37.10912 140.64931 1.000 12.67897  ? 224 SER B CB     1 
ATOM   9021  O OG     . SER B 1 224 ? 41.41729 38.01709 140.57839 1.000 15.85300  ? 224 SER B OG     1 
ATOM   9022  H H      . SER B 1 224 ? 42.16302 36.60750 138.29458 1.000 12.19425  ? 224 SER B H      1 
ATOM   9023  H HA     . SER B 1 224 ? 43.69814 38.32348 139.51009 1.000 12.05132  ? 224 SER B HA     1 
ATOM   9024  H HB2    . SER B 1 224 ? 42.15827 36.20525 140.55992 1.000 15.21477  ? 224 SER B HB2    1 
ATOM   9025  H HB3    . SER B 1 224 ? 42.94259 37.21329 141.50550 1.000 15.21477  ? 224 SER B HB3    1 
ATOM   9026  H HG     . SER B 1 224 ? 40.86960 37.86033 141.19570 1.000 19.02360  ? 224 SER B HG     1 
ATOM   9027  N N      . ARG B 1 225 ? 44.84617 35.32893 139.53335 1.000 10.70421  ? 225 ARG B N      1 
ATOM   9028  C CA     . ARG B 1 225 ? 46.04657 34.54713 139.80689 1.000 11.21806  ? 225 ARG B CA     1 
ATOM   9029  C C      . ARG B 1 225 ? 47.22461 35.04550 138.98278 1.000 10.13599  ? 225 ARG B C      1 
ATOM   9030  O O      . ARG B 1 225 ? 48.35325 35.12860 139.48287 1.000 10.81747  ? 225 ARG B O      1 
ATOM   9031  C CB     . ARG B 1 225 ? 45.77961 33.07330 139.50223 1.000 15.50737  ? 225 ARG B CB     1 
ATOM   9032  C CG     . ARG B 1 225 ? 46.99434 32.17164 139.67886 1.000 18.57477  ? 225 ARG B CG     1 
ATOM   9033  C CD     . ARG B 1 225 ? 46.73248 30.77207 139.14526 1.000 21.52934  ? 225 ARG B CD     1 
ATOM   9034  N NE     . ARG B 1 225 ? 46.75669 30.73135 137.68892 1.000 23.21800  ? 225 ARG B NE     1 
ATOM   9035  C CZ     . ARG B 1 225 ? 47.86233 30.73325 136.95565 1.000 21.60387  ? 225 ARG B CZ     1 
ATOM   9036  N NH1    . ARG B 1 225 ? 49.06578 30.77862 137.51121 1.000 21.73355  ? 225 ARG B NH1    1 
ATOM   9037  N NH2    . ARG B 1 225 ? 47.75940 30.69132 135.63258 1.000 22.13790  ? 225 ARG B NH2    1 
ATOM   9038  H H      . ARG B 1 225 ? 44.19816 34.88065 139.18879 1.000 12.84506  ? 225 ARG B H      1 
ATOM   9039  H HA     . ARG B 1 225 ? 46.27301 34.63404 140.74608 1.000 13.46167  ? 225 ARG B HA     1 
ATOM   9040  H HB2    . ARG B 1 225 ? 45.08583 32.75346 140.09995 1.000 18.60884  ? 225 ARG B HB2    1 
ATOM   9041  H HB3    . ARG B 1 225 ? 45.48595 32.99496 138.58107 1.000 18.60884  ? 225 ARG B HB3    1 
ATOM   9042  H HG2    . ARG B 1 225 ? 47.74611 32.54688 139.19416 1.000 22.28972  ? 225 ARG B HG2    1 
ATOM   9043  H HG3    . ARG B 1 225 ? 47.20888 32.10289 140.62233 1.000 22.28972  ? 225 ARG B HG3    1 
ATOM   9044  H HD2    . ARG B 1 225 ? 47.41735 30.17048 139.47685 1.000 25.83521  ? 225 ARG B HD2    1 
ATOM   9045  H HD3    . ARG B 1 225 ? 45.85809 30.47535 139.44241 1.000 25.83521  ? 225 ARG B HD3    1 
ATOM   9046  H HE     . ARG B 1 225 ? 46.00256 30.70422 137.27642 1.000 27.86160  ? 225 ARG B HE     1 
ATOM   9047  H HH11   . ARG B 1 225 ? 49.14341 30.80779 138.36720 1.000 26.08026  ? 225 ARG B HH11   1 
ATOM   9048  H HH12   . ARG B 1 225 ? 49.76851 30.77888 137.01546 1.000 26.08026  ? 225 ARG B HH12   1 
ATOM   9049  H HH21   . ARG B 1 225 ? 46.98370 30.66343 135.26229 1.000 26.56548  ? 225 ARG B HH21   1 
ATOM   9050  H HH22   . ARG B 1 225 ? 48.46843 30.69204 135.14588 1.000 26.56548  ? 225 ARG B HH22   1 
ATOM   9051  N N      . VAL B 1 226 ? 46.98654 35.35675 137.70889 1.000 10.21138  ? 226 VAL B N      1 
ATOM   9052  C CA     . VAL B 1 226 ? 48.06390 35.81583 136.83797 1.000 9.33233   ? 226 VAL B CA     1 
ATOM   9053  C C      . VAL B 1 226 ? 48.55718 37.18678 137.27940 1.000 9.26913   ? 226 VAL B C      1 
ATOM   9054  O O      . VAL B 1 226 ? 49.76672 37.43462 137.35624 1.000 9.75315   ? 226 VAL B O      1 
ATOM   9055  C CB     . VAL B 1 226 ? 47.59740 35.81711 135.37099 1.000 10.36811  ? 226 VAL B CB     1 
ATOM   9056  C CG1    . VAL B 1 226 ? 48.60307 36.53209 134.47154 1.000 11.32379  ? 226 VAL B CG1    1 
ATOM   9057  C CG2    . VAL B 1 226 ? 47.36754 34.39661 134.89408 1.000 11.77203  ? 226 VAL B CG2    1 
ATOM   9058  H H      . VAL B 1 226 ? 46.21667 35.31094 137.32836 1.000 12.25365  ? 226 VAL B H      1 
ATOM   9059  H HA     . VAL B 1 226 ? 48.80916 35.19941 136.91224 1.000 11.19880  ? 226 VAL B HA     1 
ATOM   9060  H HB     . VAL B 1 226 ? 46.75918 36.30184 135.31335 1.000 12.44174  ? 226 VAL B HB     1 
ATOM   9061  H HG11   . VAL B 1 226 ? 48.40680 36.31825 133.54599 1.000 13.58854  ? 226 VAL B HG11   1 
ATOM   9062  H HG12   . VAL B 1 226 ? 48.52878 37.48886 134.61291 1.000 13.58854  ? 226 VAL B HG12   1 
ATOM   9063  H HG13   . VAL B 1 226 ? 49.49760 36.23279 134.69766 1.000 13.58854  ? 226 VAL B HG13   1 
ATOM   9064  H HG21   . VAL B 1 226 ? 47.08165 34.41697 133.96739 1.000 14.12644  ? 226 VAL B HG21   1 
ATOM   9065  H HG22   . VAL B 1 226 ? 48.19621 33.89875 134.97373 1.000 14.12644  ? 226 VAL B HG22   1 
ATOM   9066  H HG23   . VAL B 1 226 ? 46.68110 33.98635 135.44307 1.000 14.12644  ? 226 VAL B HG23   1 
ATOM   9067  N N      . GLN B 1 227 ? 47.63067 38.10271 137.56451 1.000 8.85812   ? 227 GLN B N      1 
ATOM   9068  C CA     . GLN B 1 227 ? 48.03428 39.42572 138.02573 1.000 9.65325   ? 227 GLN B CA     1 
ATOM   9069  C C      . GLN B 1 227 ? 48.88102 39.32836 139.28487 1.000 10.08797  ? 227 GLN B C      1 
ATOM   9070  O O      . GLN B 1 227 ? 49.90000 40.01528 139.40862 1.000 11.42769  ? 227 GLN B O      1 
ATOM   9071  C CB     . GLN B 1 227 ? 46.80349 40.30558 138.24935 1.000 10.24220  ? 227 GLN B CB     1 
ATOM   9072  C CG     . GLN B 1 227 ? 46.16524 40.75106 136.93692 1.000 9.96988   ? 227 GLN B CG     1 
ATOM   9073  C CD     . GLN B 1 227 ? 45.05410 41.77479 137.10663 1.000 10.69995  ? 227 GLN B CD     1 
ATOM   9074  O OE1    . GLN B 1 227 ? 44.86403 42.64230 136.25011 1.000 11.49328  ? 227 GLN B OE1    1 
ATOM   9075  N NE2    . GLN B 1 227 ? 44.30668 41.67166 138.19889 1.000 12.68832  ? 227 GLN B NE2    1 
ATOM   9076  H H      . GLN B 1 227 ? 46.78125 37.98460 137.50026 1.000 10.62974  ? 227 GLN B H      1 
ATOM   9077  H HA     . GLN B 1 227 ? 48.57244 39.85129 137.34004 1.000 11.58390  ? 227 GLN B HA     1 
ATOM   9078  H HB2    . GLN B 1 227 ? 46.14242 39.80494 138.75259 1.000 12.29064  ? 227 GLN B HB2    1 
ATOM   9079  H HB3    . GLN B 1 227 ? 47.06541 41.09854 138.74281 1.000 12.29064  ? 227 GLN B HB3    1 
ATOM   9080  H HG2    . GLN B 1 227 ? 46.84996 41.14930 136.37705 1.000 11.96385  ? 227 GLN B HG2    1 
ATOM   9081  H HG3    . GLN B 1 227 ? 45.78602 39.97485 136.49580 1.000 11.96385  ? 227 GLN B HG3    1 
ATOM   9082  H HE21   . GLN B 1 227 ? 44.46255 41.04712 138.76920 1.000 15.22599  ? 227 GLN B HE21   1 
ATOM   9083  H HE22   . GLN B 1 227 ? 43.66660 42.22939 138.33617 1.000 15.22599  ? 227 GLN B HE22   1 
ATOM   9084  N N      . GLU B 1 228 ? 48.48984 38.45798 140.21711 1.000 10.50796  ? 228 GLU B N      1 
ATOM   9085  C CA     . GLU B 1 228 ? 49.22604 38.32782 141.46986 1.000 12.47264  ? 228 GLU B CA     1 
ATOM   9086  C C      . GLU B 1 228 ? 50.57518 37.65356 141.25461 1.000 12.11692  ? 228 GLU B C      1 
ATOM   9087  O O      . GLU B 1 228 ? 51.60064 38.11411 141.77256 1.000 12.97648  ? 228 GLU B O      1 
ATOM   9088  C CB     . GLU B 1 228 ? 48.39192 37.53190 142.47042 1.000 15.12268  ? 228 GLU B CB     1 
ATOM   9089  C CG     . GLU B 1 228 ? 49.17679 37.06806 143.68372 1.000 19.86102  ? 228 GLU B CG     1 
ATOM   9090  C CD     . GLU B 1 228 ? 48.31041 36.34230 144.67725 1.000 25.67848  ? 228 GLU B CD     1 
ATOM   9091  O OE1    . GLU B 1 228 ? 47.49781 37.00493 145.35538 1.000 28.05546  ? 228 GLU B OE1    1 
ATOM   9092  O OE2    . GLU B 1 228 ? 48.43584 35.10299 144.76301 1.000 28.10688  ? 228 GLU B OE2    1 
ATOM   9093  H H      . GLU B 1 228 ? 47.80876 37.93742 140.14824 1.000 12.60956  ? 228 GLU B H      1 
ATOM   9094  H HA     . GLU B 1 228 ? 49.38814 39.21346 141.83078 1.000 14.96717  ? 228 GLU B HA     1 
ATOM   9095  H HB2    . GLU B 1 228 ? 47.66354 38.09048 142.78402 1.000 18.14721  ? 228 GLU B HB2    1 
ATOM   9096  H HB3    . GLU B 1 228 ? 48.03909 36.74483 142.02665 1.000 18.14721  ? 228 GLU B HB3    1 
ATOM   9097  H HG2    . GLU B 1 228 ? 49.87902 36.46365 143.39656 1.000 23.83322  ? 228 GLU B HG2    1 
ATOM   9098  H HG3    . GLU B 1 228 ? 49.56362 37.83952 144.12658 1.000 23.83322  ? 228 GLU B HG3    1 
ATOM   9099  N N      . ARG B 1 229 ? 50.59509 36.54130 140.51816 1.000 11.28889  ? 229 ARG B N      1 
ATOM   9100  C CA     . ARG B 1 229 ? 51.83631 35.78514 140.39119 1.000 10.69321  ? 229 ARG B CA     1 
ATOM   9101  C C      . ARG B 1 229 ? 52.92693 36.61479 139.72658 1.000 10.81128  ? 229 ARG B C      1 
ATOM   9102  O O      . ARG B 1 229 ? 54.08450 36.58820 140.16085 1.000 11.08072  ? 229 ARG B O      1 
ATOM   9103  C CB     . ARG B 1 229 ? 51.61111 34.48348 139.62068 1.000 12.10648  ? 229 ARG B CB     1 
ATOM   9104  C CG     . ARG B 1 229 ? 52.89874 33.68840 139.42898 1.000 11.59058  ? 229 ARG B CG     1 
ATOM   9105  C CD     . ARG B 1 229 ? 52.66577 32.31621 138.82277 1.000 12.09362  ? 229 ARG B CD     1 
ATOM   9106  N NE     . ARG B 1 229 ? 53.92951 31.63370 138.56705 1.000 12.78559  ? 229 ARG B NE     1 
ATOM   9107  C CZ     . ARG B 1 229 ? 54.60936 30.94797 139.47590 1.000 12.47590  ? 229 ARG B CZ     1 
ATOM   9108  N NH1    . ARG B 1 229 ? 54.15388 30.79156 140.70774 1.000 14.57593  ? 229 ARG B NH1    1 
ATOM   9109  N NH2    . ARG B 1 229 ? 55.77572 30.40368 139.13965 1.000 13.36498  ? 229 ARG B NH2    1 
ATOM   9110  H H      . ARG B 1 229 ? 49.92225 36.21352 140.09453 1.000 13.54667  ? 229 ARG B H      1 
ATOM   9111  H HA     . ARG B 1 229 ? 52.13388 35.54763 141.28335 1.000 12.83185  ? 229 ARG B HA     1 
ATOM   9112  H HB2    . ARG B 1 229 ? 50.98476 33.92909 140.11183 1.000 14.52777  ? 229 ARG B HB2    1 
ATOM   9113  H HB3    . ARG B 1 229 ? 51.25247 34.69246 138.74398 1.000 14.52777  ? 229 ARG B HB3    1 
ATOM   9114  H HG2    . ARG B 1 229 ? 53.48777 34.18039 138.83577 1.000 13.90870  ? 229 ARG B HG2    1 
ATOM   9115  H HG3    . ARG B 1 229 ? 53.32448 33.56489 140.29176 1.000 13.90870  ? 229 ARG B HG3    1 
ATOM   9116  H HD2    . ARG B 1 229 ? 52.14441 31.77632 139.43726 1.000 14.51234  ? 229 ARG B HD2    1 
ATOM   9117  H HD3    . ARG B 1 229 ? 52.19274 32.41133 137.98129 1.000 14.51234  ? 229 ARG B HD3    1 
ATOM   9118  H HE     . ARG B 1 229 ? 54.25585 31.67917 137.77267 1.000 15.34271  ? 229 ARG B HE     1 
ATOM   9119  H HH11   . ARG B 1 229 ? 54.61113 30.34290 141.28153 1.000 17.49112  ? 229 ARG B HH11   1 
ATOM   9120  H HH12   . ARG B 1 229 ? 53.40048 31.13851 140.93492 1.000 17.49112  ? 229 ARG B HH12   1 
ATOM   9121  H HH21   . ARG B 1 229 ? 56.08023 30.49865 138.34100 1.000 16.03798  ? 229 ARG B HH21   1 
ATOM   9122  H HH22   . ARG B 1 229 ? 56.22521 29.95684 139.72093 1.000 16.03798  ? 229 ARG B HH22   1 
ATOM   9123  N N      . TYR B 1 230 ? 52.58225 37.35965 138.67505 1.000 11.61418  ? 230 TYR B N      1 
ATOM   9124  C CA     . TYR B 1 230 ? 53.57531 38.06170 137.87328 1.000 11.18223  ? 230 TYR B CA     1 
ATOM   9125  C C      . TYR B 1 230 ? 53.60988 39.56184 138.11468 1.000 10.92380  ? 230 TYR B C      1 
ATOM   9126  O O      . TYR B 1 230 ? 54.47221 40.24079 137.55201 1.000 11.59136  ? 230 TYR B O      1 
ATOM   9127  C CB     . TYR B 1 230 ? 53.36935 37.75246 136.38238 1.000 10.92142  ? 230 TYR B CB     1 
ATOM   9128  C CG     . TYR B 1 230 ? 53.45056 36.26950 136.12426 1.000 10.96706  ? 230 TYR B CG     1 
ATOM   9129  C CD1    . TYR B 1 230 ? 54.67232 35.61119 136.15821 1.000 11.03482  ? 230 TYR B CD1    1 
ATOM   9130  C CD2    . TYR B 1 230 ? 52.30767 35.51820 135.89563 1.000 12.31773  ? 230 TYR B CD2    1 
ATOM   9131  C CE1    . TYR B 1 230 ? 54.75669 34.25675 135.95794 1.000 11.82276  ? 230 TYR B CE1    1 
ATOM   9132  C CE2    . TYR B 1 230 ? 52.38208 34.15664 135.69065 1.000 13.29789  ? 230 TYR B CE2    1 
ATOM   9133  C CZ     . TYR B 1 230 ? 53.61237 33.53214 135.72576 1.000 12.37400  ? 230 TYR B CZ     1 
ATOM   9134  O OH     . TYR B 1 230 ? 53.71167 32.17851 135.52995 1.000 13.80020  ? 230 TYR B OH     1 
ATOM   9135  H H      . TYR B 1 230 ? 51.77280 37.47228 138.40726 1.000 13.93701  ? 230 TYR B H      1 
ATOM   9136  H HA     . TYR B 1 230 ? 54.45312 37.72819 138.11640 1.000 13.41868  ? 230 TYR B HA     1 
ATOM   9137  H HB2    . TYR B 1 230 ? 52.49410 38.06589 136.10561 1.000 13.10571  ? 230 TYR B HB2    1 
ATOM   9138  H HB3    . TYR B 1 230 ? 54.05937 38.19387 135.86283 1.000 13.10571  ? 230 TYR B HB3    1 
ATOM   9139  H HD1    . TYR B 1 230 ? 55.44830 36.09766 136.31980 1.000 13.24179  ? 230 TYR B HD1    1 
ATOM   9140  H HD2    . TYR B 1 230 ? 51.47846 35.93900 135.88031 1.000 14.78128  ? 230 TYR B HD2    1 
ATOM   9141  H HE1    . TYR B 1 230 ? 55.58344 33.83139 135.97916 1.000 14.18731  ? 230 TYR B HE1    1 
ATOM   9142  H HE2    . TYR B 1 230 ? 51.61009 33.66352 135.53017 1.000 15.95747  ? 230 TYR B HE2    1 
ATOM   9143  H HH     . TYR B 1 230 ? 52.94680 31.84566 135.43103 1.000 16.56024  ? 230 TYR B HH     1 
ATOM   9144  N N      . GLY B 1 231 ? 52.71744 40.09844 138.93953 1.000 10.64499  ? 231 GLY B N      1 
ATOM   9145  C CA     . GLY B 1 231 ? 52.71289 41.52544 139.19183 1.000 10.03832  ? 231 GLY B CA     1 
ATOM   9146  C C      . GLY B 1 231 ? 52.45915 42.31966 137.93018 1.000 9.82413   ? 231 GLY B C      1 
ATOM   9147  O O      . GLY B 1 231 ? 53.18757 43.26545 137.61751 1.000 11.23727  ? 231 GLY B O      1 
ATOM   9148  H H      . GLY B 1 231 ? 52.11054 39.65754 139.36009 1.000 12.77399  ? 231 GLY B H      1 
ATOM   9149  H HA2    . GLY B 1 231 ? 52.01788 41.73752 139.83440 1.000 12.04598  ? 231 GLY B HA2    1 
ATOM   9150  H HA3    . GLY B 1 231 ? 53.57159 41.79169 139.55602 1.000 12.04598  ? 231 GLY B HA3    1 
ATOM   9151  N N      . VAL B 1 232 ? 51.41504 41.93905 137.19847 1.000 9.11626   ? 232 VAL B N      1 
ATOM   9152  C CA     . VAL B 1 232 ? 51.08553 42.55359 135.92196 1.000 9.13868   ? 232 VAL B CA     1 
ATOM   9153  C C      . VAL B 1 232 ? 49.65900 43.08040 135.96400 1.000 9.68486   ? 232 VAL B C      1 
ATOM   9154  O O      . VAL B 1 232 ? 48.81158 42.62281 136.73782 1.000 10.84640  ? 232 VAL B O      1 
ATOM   9155  C CB     . VAL B 1 232 ? 51.25330 41.58155 134.73259 1.000 9.62410   ? 232 VAL B CB     1 
ATOM   9156  C CG1    . VAL B 1 232 ? 52.71115 41.16312 134.57213 1.000 9.32505   ? 232 VAL B CG1    1 
ATOM   9157  C CG2    . VAL B 1 232 ? 50.35981 40.36380 134.89785 1.000 10.21322  ? 232 VAL B CG2    1 
ATOM   9158  H H      . VAL B 1 232 ? 50.87230 41.31267 137.42802 1.000 10.93952  ? 232 VAL B H      1 
ATOM   9159  H HA     . VAL B 1 232 ? 51.68245 43.30687 135.79097 1.000 10.96642  ? 232 VAL B HA     1 
ATOM   9160  H HB     . VAL B 1 232 ? 50.98430 42.04202 133.92234 1.000 11.54892  ? 232 VAL B HB     1 
ATOM   9161  H HG11   . VAL B 1 232 ? 52.78353 40.55162 133.82265 1.000 11.19007  ? 232 VAL B HG11   1 
ATOM   9162  H HG12   . VAL B 1 232 ? 53.25011 41.95274 134.40804 1.000 11.19007  ? 232 VAL B HG12   1 
ATOM   9163  H HG13   . VAL B 1 232 ? 53.00539 40.72509 135.38604 1.000 11.19007  ? 232 VAL B HG13   1 
ATOM   9164  H HG21   . VAL B 1 232 ? 50.55999 39.72735 134.19376 1.000 12.25586  ? 232 VAL B HG21   1 
ATOM   9165  H HG22   . VAL B 1 232 ? 50.52982 39.96265 135.76450 1.000 12.25586  ? 232 VAL B HG22   1 
ATOM   9166  H HG23   . VAL B 1 232 ? 49.43250 40.64209 134.83835 1.000 12.25586  ? 232 VAL B HG23   1 
ATOM   9167  N N      . GLN B 1 233 ? 49.40666 44.05940 135.10064 1.000 9.97164   ? 233 GLN B N      1 
ATOM   9168  C CA     . GLN B 1 233 ? 48.05954 44.49118 134.76616 1.000 9.81388   ? 233 GLN B CA     1 
ATOM   9169  C C      . GLN B 1 233 ? 47.57030 43.61791 133.62065 1.000 8.57899   ? 233 GLN B C      1 
ATOM   9170  O O      . GLN B 1 233 ? 48.17762 43.61233 132.54524 1.000 9.83672   ? 233 GLN B O      1 
ATOM   9171  C CB     . GLN B 1 233 ? 48.09452 45.95078 134.31760 1.000 9.92645   ? 233 GLN B CB     1 
ATOM   9172  C CG     . GLN B 1 233 ? 46.76864 46.49730 133.82591 1.000 9.82125   ? 233 GLN B CG     1 
ATOM   9173  C CD     . GLN B 1 233 ? 45.74888 46.59151 134.93226 1.000 10.20486  ? 233 GLN B CD     1 
ATOM   9174  O OE1    . GLN B 1 233 ? 45.81493 47.48374 135.77739 1.000 11.70804  ? 233 GLN B OE1    1 
ATOM   9175  N NE2    . GLN B 1 233 ? 44.79897 45.66869 134.93874 1.000 10.98492  ? 233 GLN B NE2    1 
ATOM   9176  H H      . GLN B 1 233 ? 50.01786 44.49944 134.68543 1.000 11.96597  ? 233 GLN B H      1 
ATOM   9177  H HA     . GLN B 1 233 ? 47.46499 44.40245 135.52743 1.000 11.77666  ? 233 GLN B HA     1 
ATOM   9178  H HB2    . GLN B 1 233 ? 48.37448 46.49688 135.06880 1.000 11.91175  ? 233 GLN B HB2    1 
ATOM   9179  H HB3    . GLN B 1 233 ? 48.73177 46.03419 133.59107 1.000 11.91175  ? 233 GLN B HB3    1 
ATOM   9180  H HG2    . GLN B 1 233 ? 46.90525 47.38664 133.46354 1.000 11.78550  ? 233 GLN B HG2    1 
ATOM   9181  H HG3    . GLN B 1 233 ? 46.41677 45.90965 133.13907 1.000 11.78550  ? 233 GLN B HG3    1 
ATOM   9182  H HE21   . GLN B 1 233 ? 44.78757 45.05906 134.33226 1.000 13.18190  ? 233 GLN B HE21   1 
ATOM   9183  H HE22   . GLN B 1 233 ? 44.19354 45.67908 135.54943 1.000 13.18190  ? 233 GLN B HE22   1 
ATOM   9184  N N      . VAL B 1 234 ? 46.49150 42.87928 133.84319 1.000 8.58363   ? 234 VAL B N      1 
ATOM   9185  C CA     . VAL B 1 234 ? 45.88673 42.08934 132.77339 1.000 7.91992   ? 234 VAL B CA     1 
ATOM   9186  C C      . VAL B 1 234 ? 44.85019 42.92868 132.04469 1.000 8.34432   ? 234 VAL B C      1 
ATOM   9187  O O      . VAL B 1 234 ? 44.07040 43.66874 132.66104 1.000 9.18154   ? 234 VAL B O      1 
ATOM   9188  C CB     . VAL B 1 234 ? 45.27117 40.78351 133.30851 1.000 8.71158   ? 234 VAL B CB     1 
ATOM   9189  C CG1    . VAL B 1 234 ? 44.26163 40.21834 132.30542 1.000 8.77661   ? 234 VAL B CG1    1 
ATOM   9190  C CG2    . VAL B 1 234 ? 46.36340 39.76330 133.57137 1.000 10.57897  ? 234 VAL B CG2    1 
ATOM   9191  H H      . VAL B 1 234 ? 46.09123 42.81796 134.60189 1.000 10.30036  ? 234 VAL B H      1 
ATOM   9192  H HA     . VAL B 1 234 ? 46.58430 41.85213 132.14249 1.000 9.50390   ? 234 VAL B HA     1 
ATOM   9193  H HB     . VAL B 1 234 ? 44.80830 40.97090 134.14009 1.000 10.45390  ? 234 VAL B HB     1 
ATOM   9194  H HG11   . VAL B 1 234 ? 44.08828 39.28875 132.52156 1.000 10.53193  ? 234 VAL B HG11   1 
ATOM   9195  H HG12   . VAL B 1 234 ? 43.43956 40.73004 132.36238 1.000 10.53193  ? 234 VAL B HG12   1 
ATOM   9196  H HG13   . VAL B 1 234 ? 44.63246 40.28653 131.41170 1.000 10.53193  ? 234 VAL B HG13   1 
ATOM   9197  H HG21   . VAL B 1 234 ? 45.96074 38.95185 133.91824 1.000 12.69477  ? 234 VAL B HG21   1 
ATOM   9198  H HG22   . VAL B 1 234 ? 46.82544 39.57395 132.73976 1.000 12.69477  ? 234 VAL B HG22   1 
ATOM   9199  H HG23   . VAL B 1 234 ? 46.98590 40.12717 134.22020 1.000 12.69477  ? 234 VAL B HG23   1 
ATOM   9200  N N      . TYR B 1 235 ? 44.85182 42.80440 130.71944 1.000 7.93297   ? 235 TYR B N      1 
ATOM   9201  C CA     . TYR B 1 235 ? 43.84278 43.37489 129.84106 1.000 7.76696   ? 235 TYR B CA     1 
ATOM   9202  C C      . TYR B 1 235 ? 43.06944 42.25358 129.16387 1.000 8.07378   ? 235 TYR B C      1 
ATOM   9203  O O      . TYR B 1 235 ? 43.64905 41.23366 128.77652 1.000 9.00279   ? 235 TYR B O      1 
ATOM   9204  C CB     . TYR B 1 235 ? 44.48690 44.21447 128.73140 1.000 8.11826   ? 235 TYR B CB     1 
ATOM   9205  C CG     . TYR B 1 235 ? 45.04899 45.53504 129.19965 1.000 7.60829   ? 235 TYR B CG     1 
ATOM   9206  C CD1    . TYR B 1 235 ? 46.35026 45.62979 129.67980 1.000 8.57942   ? 235 TYR B CD1    1 
ATOM   9207  C CD2    . TYR B 1 235 ? 44.28259 46.69238 129.14644 1.000 8.00038   ? 235 TYR B CD2    1 
ATOM   9208  C CE1    . TYR B 1 235 ? 46.85812 46.82931 130.11467 1.000 9.09370   ? 235 TYR B CE1    1 
ATOM   9209  C CE2    . TYR B 1 235 ? 44.78767 47.90063 129.57109 1.000 8.51206   ? 235 TYR B CE2    1 
ATOM   9210  C CZ     . TYR B 1 235 ? 46.07838 47.96231 130.05844 1.000 8.63738   ? 235 TYR B CZ     1 
ATOM   9211  O OH     . TYR B 1 235 ? 46.60705 49.15662 130.48934 1.000 10.40875  ? 235 TYR B OH     1 
ATOM   9212  H H      . TYR B 1 235 ? 45.45794 42.37258 130.28847 1.000 9.51957   ? 235 TYR B H      1 
ATOM   9213  H HA     . TYR B 1 235 ? 43.24600 43.92847 130.36861 1.000 9.32036   ? 235 TYR B HA     1 
ATOM   9214  H HB2    . TYR B 1 235 ? 45.21561 43.70643 128.34179 1.000 9.74191   ? 235 TYR B HB2    1 
ATOM   9215  H HB3    . TYR B 1 235 ? 43.81612 44.40323 128.05663 1.000 9.74191   ? 235 TYR B HB3    1 
ATOM   9216  H HD1    . TYR B 1 235 ? 46.88490 44.86931 129.70691 1.000 10.29530  ? 235 TYR B HD1    1 
ATOM   9217  H HD2    . TYR B 1 235 ? 43.41341 46.65028 128.81832 1.000 9.60045   ? 235 TYR B HD2    1 
ATOM   9218  H HE1    . TYR B 1 235 ? 47.72584 46.87601 130.44600 1.000 10.91244  ? 235 TYR B HE1    1 
ATOM   9219  H HE2    . TYR B 1 235 ? 44.26441 48.66837 129.53014 1.000 10.21447  ? 235 TYR B HE2    1 
ATOM   9220  H HH     . TYR B 1 235 ? 46.03643 49.76812 130.41156 1.000 12.49050  ? 235 TYR B HH     1 
ATOM   9221  N N      . LEU B 1 236 ? 41.76419 42.45824 129.01802 1.000 7.73449   ? 236 LEU B N      1 
ATOM   9222  C CA     . LEU B 1 236 ? 40.91542 41.68649 128.12145 1.000 7.48033   ? 236 LEU B CA     1 
ATOM   9223  C C      . LEU B 1 236 ? 40.38766 42.64081 127.05936 1.000 7.19920   ? 236 LEU B C      1 
ATOM   9224  O O      . LEU B 1 236 ? 40.13807 43.81623 127.34078 1.000 8.45897   ? 236 LEU B O      1 
ATOM   9225  C CB     . LEU B 1 236 ? 39.72047 41.08207 128.87170 1.000 8.30636   ? 236 LEU B CB     1 
ATOM   9226  C CG     . LEU B 1 236 ? 40.01839 40.38129 130.19780 1.000 8.69429   ? 236 LEU B CG     1 
ATOM   9227  C CD1    . LEU B 1 236 ? 38.72859 39.89257 130.84793 1.000 9.54634   ? 236 LEU B CD1    1 
ATOM   9228  C CD2    . LEU B 1 236 ? 40.99570 39.23239 130.02779 1.000 9.56397   ? 236 LEU B CD2    1 
ATOM   9229  H H      . LEU B 1 236 ? 41.33055 43.06472 129.44668 1.000 9.28139   ? 236 LEU B H      1 
ATOM   9230  H HA     . LEU B 1 236 ? 41.41646 40.96279 127.71388 1.000 8.97640   ? 236 LEU B HA     1 
ATOM   9231  H HB2    . LEU B 1 236 ? 39.09515 41.79823 129.06402 1.000 9.96763   ? 236 LEU B HB2    1 
ATOM   9232  H HB3    . LEU B 1 236 ? 39.30454 40.42536 128.29149 1.000 9.96763   ? 236 LEU B HB3    1 
ATOM   9233  H HG     . LEU B 1 236 ? 40.43747 41.02699 130.78801 1.000 10.43315  ? 236 LEU B HG     1 
ATOM   9234  H HD11   . LEU B 1 236 ? 38.94479 39.44402 131.68037 1.000 11.45561  ? 236 LEU B HD11   1 
ATOM   9235  H HD12   . LEU B 1 236 ? 38.15435 40.65465 131.02227 1.000 11.45561  ? 236 LEU B HD12   1 
ATOM   9236  H HD13   . LEU B 1 236 ? 38.28523 39.27538 130.24508 1.000 11.45561  ? 236 LEU B HD13   1 
ATOM   9237  H HD21   . LEU B 1 236 ? 41.11822 38.79273 130.88370 1.000 11.47676  ? 236 LEU B HD21   1 
ATOM   9238  H HD22   . LEU B 1 236 ? 40.63573 38.60453 129.38194 1.000 11.47676  ? 236 LEU B HD22   1 
ATOM   9239  H HD23   . LEU B 1 236 ? 41.84313 39.58281 129.71161 1.000 11.47676  ? 236 LEU B HD23   1 
ATOM   9240  N N      . GLU B 1 237 ? 40.21363 42.14349 125.83424 1.000 7.76518   ? 237 GLU B N      1 
ATOM   9241  C CA     . GLU B 1 237 ? 39.77228 42.98087 124.71404 1.000 8.31938   ? 237 GLU B CA     1 
ATOM   9242  C C      . GLU B 1 237 ? 38.68551 42.26660 123.91633 1.000 8.11850   ? 237 GLU B C      1 
ATOM   9243  O O      . GLU B 1 237 ? 38.84891 41.96255 122.73031 1.000 9.52739   ? 237 GLU B O      1 
ATOM   9244  C CB     . GLU B 1 237 ? 40.95529 43.40168 123.83524 1.000 10.45928  ? 237 GLU B CB     1 
ATOM   9245  C CG     . GLU B 1 237 ? 41.86492 42.26491 123.41862 1.000 10.37702  ? 237 GLU B CG     1 
ATOM   9246  C CD     . GLU B 1 237 ? 43.03691 42.70078 122.55765 1.000 10.92456  ? 237 GLU B CD     1 
ATOM   9247  O OE1    . GLU B 1 237 ? 43.59252 43.80048 122.78262 1.000 11.53467  ? 237 GLU B OE1    1 
ATOM   9248  O OE2    . GLU B 1 237 ? 43.41206 41.92574 121.65794 1.000 11.58509  ? 237 GLU B OE2    1 
ATOM   9249  H H      . GLU B 1 237 ? 40.34513 41.31988 125.62452 1.000 9.31821   ? 237 GLU B H      1 
ATOM   9250  H HA     . GLU B 1 237 ? 39.37470 43.78871 125.07489 1.000 9.98325   ? 237 GLU B HA     1 
ATOM   9251  H HB2    . GLU B 1 237 ? 40.60916 43.81105 123.02684 1.000 12.55114  ? 237 GLU B HB2    1 
ATOM   9252  H HB3    . GLU B 1 237 ? 41.49306 44.04176 124.32719 1.000 12.55114  ? 237 GLU B HB3    1 
ATOM   9253  H HG2    . GLU B 1 237 ? 42.22417 41.84474 124.21567 1.000 12.45243  ? 237 GLU B HG2    1 
ATOM   9254  H HG3    . GLU B 1 237 ? 41.34729 41.62189 122.90921 1.000 12.45243  ? 237 GLU B HG3    1 
ATOM   9255  N N      . PRO B 1 238 ? 37.53847 42.01420 124.53759 1.000 7.58179   ? 238 PRO B N      1 
ATOM   9256  C CA     . PRO B 1 238 ? 36.41284 41.44140 123.79317 1.000 8.09796   ? 238 PRO B CA     1 
ATOM   9257  C C      . PRO B 1 238 ? 35.85821 42.43488 122.79105 1.000 8.35489   ? 238 PRO B C      1 
ATOM   9258  O O      . PRO B 1 238 ? 35.87954 43.65050 123.00599 1.000 8.26096   ? 238 PRO B O      1 
ATOM   9259  C CB     . PRO B 1 238 ? 35.38379 41.16975 124.88884 1.000 8.33400   ? 238 PRO B CB     1 
ATOM   9260  C CG     . PRO B 1 238 ? 35.64718 42.27704 125.87110 1.000 8.27307   ? 238 PRO B CG     1 
ATOM   9261  C CD     . PRO B 1 238 ? 37.14595 42.40046 125.90473 1.000 7.75393   ? 238 PRO B CD     1 
ATOM   9262  H HA     . PRO B 1 238 ? 36.66840 40.61782 123.34899 1.000 9.71756   ? 238 PRO B HA     1 
ATOM   9263  H HB2    . PRO B 1 238 ? 34.48418 41.21977 124.52955 1.000 10.00080  ? 238 PRO B HB2    1 
ATOM   9264  H HB3    . PRO B 1 238 ? 35.53401 40.29810 125.28704 1.000 10.00080  ? 238 PRO B HB3    1 
ATOM   9265  H HG2    . PRO B 1 238 ? 35.23640 43.09998 125.56299 1.000 9.92768   ? 238 PRO B HG2    1 
ATOM   9266  H HG3    . PRO B 1 238 ? 35.29736 42.03809 126.74370 1.000 9.92768   ? 238 PRO B HG3    1 
ATOM   9267  H HD2    . PRO B 1 238 ? 37.41454 43.31226 126.09806 1.000 9.30471   ? 238 PRO B HD2    1 
ATOM   9268  H HD3    . PRO B 1 238 ? 37.52906 41.79585 126.55938 1.000 9.30471   ? 238 PRO B HD3    1 
ATOM   9269  N N      . GLY B 1 239 ? 35.34123 41.89399 121.68966 1.000 7.99894   ? 239 GLY B N      1 
ATOM   9270  C CA     . GLY B 1 239 ? 34.59165 42.67999 120.73425 1.000 7.51636   ? 239 GLY B CA     1 
ATOM   9271  C C      . GLY B 1 239 ? 33.13334 42.27669 120.76540 1.000 7.78335   ? 239 GLY B C      1 
ATOM   9272  O O      . GLY B 1 239 ? 32.27241 43.03777 121.22336 1.000 8.40389   ? 239 GLY B O      1 
ATOM   9273  H H      . GLY B 1 239 ? 35.41525 41.06408 121.47667 1.000 9.59872   ? 239 GLY B H      1 
ATOM   9274  H HA2    . GLY B 1 239 ? 34.66391 43.62233 120.95261 1.000 9.01963   ? 239 GLY B HA2    1 
ATOM   9275  H HA3    . GLY B 1 239 ? 34.94083 42.53514 119.84094 1.000 9.01963   ? 239 GLY B HA3    1 
ATOM   9276  N N      . GLU B 1 240 ? 32.86293 41.05471 120.29852 1.000 8.20784   ? 240 GLU B N      1 
ATOM   9277  C CA     . GLU B 1 240 ? 31.49589 40.55017 120.23589 1.000 9.15726   ? 240 GLU B CA     1 
ATOM   9278  C C      . GLU B 1 240 ? 30.77511 40.68652 121.57334 1.000 9.27293   ? 240 GLU B C      1 
ATOM   9279  O O      . GLU B 1 240 ? 29.59722 41.05586 121.61433 1.000 9.47384   ? 240 GLU B O      1 
ATOM   9280  C CB     . GLU B 1 240 ? 31.50576 39.08591 119.78577 1.000 10.65764  ? 240 GLU B CB     1 
ATOM   9281  C CG     . GLU B 1 240 ? 30.16403 38.38694 119.95014 1.000 11.57369  ? 240 GLU B CG     1 
ATOM   9282  C CD     . GLU B 1 240 ? 30.08895 37.05115 119.23741 1.000 12.93009  ? 240 GLU B CD     1 
ATOM   9283  O OE1    . GLU B 1 240 ? 30.96747 36.77084 118.40080 1.000 15.68359  ? 240 GLU B OE1    1 
ATOM   9284  O OE2    . GLU B 1 240 ? 29.14069 36.27960 119.51964 1.000 14.21193  ? 240 GLU B OE2    1 
ATOM   9285  H H      . GLU B 1 240 ? 33.45452 40.49990 120.01249 1.000 9.84941   ? 240 GLU B H      1 
ATOM   9286  H HA     . GLU B 1 240 ? 31.00474 41.07285 119.58283 1.000 10.98872  ? 240 GLU B HA     1 
ATOM   9287  H HB2    . GLU B 1 240 ? 31.74584 39.04970 118.84665 1.000 12.78917  ? 240 GLU B HB2    1 
ATOM   9288  H HB3    . GLU B 1 240 ? 32.15916 38.60137 120.31416 1.000 12.78917  ? 240 GLU B HB3    1 
ATOM   9289  H HG2    . GLU B 1 240 ? 30.00624 38.22926 120.89414 1.000 13.88843  ? 240 GLU B HG2    1 
ATOM   9290  H HG3    . GLU B 1 240 ? 29.46738 38.95649 119.58793 1.000 13.88843  ? 240 GLU B HG3    1 
ATOM   9291  N N      . ALA B 1 241 ? 31.45783 40.39069 122.68100 1.000 9.06435   ? 241 ALA B N      1 
ATOM   9292  C CA     . ALA B 1 241 ? 30.77156 40.37961 123.97072 1.000 7.35433   ? 241 ALA B CA     1 
ATOM   9293  C C      . ALA B 1 241 ? 30.16050 41.73417 124.30692 1.000 7.69203   ? 241 ALA B C      1 
ATOM   9294  O O      . ALA B 1 241 ? 29.16552 41.79967 125.03648 1.000 8.39247   ? 241 ALA B O      1 
ATOM   9295  C CB     . ALA B 1 241 ? 31.73142 39.94869 125.08220 1.000 9.14959   ? 241 ALA B CB     1 
ATOM   9296  H H      . ALA B 1 241 ? 32.29546 40.19824 122.71163 1.000 10.87721  ? 241 ALA B H      1 
ATOM   9297  H HA     . ALA B 1 241 ? 30.05240 39.73046 123.92251 1.000 8.82519   ? 241 ALA B HA     1 
ATOM   9298  H HB1    . ALA B 1 241 ? 31.24595 39.90934 125.92105 1.000 10.97951  ? 241 ALA B HB1    1 
ATOM   9299  H HB2    . ALA B 1 241 ? 32.09145 39.07405 124.86704 1.000 10.97951  ? 241 ALA B HB2    1 
ATOM   9300  H HB3    . ALA B 1 241 ? 32.45104 40.59592 125.14653 1.000 10.97951  ? 241 ALA B HB3    1 
ATOM   9301  N N      . VAL B 1 242 ? 30.74320 42.82309 123.80694 1.000 8.37871   ? 242 VAL B N      1 
ATOM   9302  C CA     . VAL B 1 242 ? 30.22665 44.14721 124.13864 1.000 8.57244   ? 242 VAL B CA     1 
ATOM   9303  C C      . VAL B 1 242 ? 28.83745 44.35559 123.54536 1.000 8.87561   ? 242 VAL B C      1 
ATOM   9304  O O      . VAL B 1 242 ? 27.95218 44.92654 124.19322 1.000 9.44059   ? 242 VAL B O      1 
ATOM   9305  C CB     . VAL B 1 242 ? 31.20888 45.24052 123.67973 1.000 9.92920   ? 242 VAL B CB     1 
ATOM   9306  C CG1    . VAL B 1 242 ? 30.60283 46.61928 123.91788 1.000 11.40374  ? 242 VAL B CG1    1 
ATOM   9307  C CG2    . VAL B 1 242 ? 32.54915 45.10431 124.39940 1.000 10.31634  ? 242 VAL B CG2    1 
ATOM   9308  H H      . VAL B 1 242 ? 31.42560 42.82224 123.28357 1.000 10.05445  ? 242 VAL B H      1 
ATOM   9309  H HA     . VAL B 1 242 ? 30.14577 44.20338 125.10363 1.000 10.28692  ? 242 VAL B HA     1 
ATOM   9310  H HB     . VAL B 1 242 ? 31.37509 45.13795 122.72960 1.000 11.91504  ? 242 VAL B HB     1 
ATOM   9311  H HG11   . VAL B 1 242 ? 31.30915 47.28358 123.89133 1.000 13.68449  ? 242 VAL B HG11   1 
ATOM   9312  H HG12   . VAL B 1 242 ? 29.95075 46.80186 123.22336 1.000 13.68449  ? 242 VAL B HG12   1 
ATOM   9313  H HG13   . VAL B 1 242 ? 30.17203 46.62906 124.78691 1.000 13.68449  ? 242 VAL B HG13   1 
ATOM   9314  H HG21   . VAL B 1 242 ? 33.13685 45.81991 124.11057 1.000 12.37960  ? 242 VAL B HG21   1 
ATOM   9315  H HG22   . VAL B 1 242 ? 32.40128 45.16357 125.35623 1.000 12.37960  ? 242 VAL B HG22   1 
ATOM   9316  H HG23   . VAL B 1 242 ? 32.94068 44.24495 124.17781 1.000 12.37960  ? 242 VAL B HG23   1 
ATOM   9317  N N      . ALA B 1 243 ? 28.62270 43.90408 122.30851 1.000 9.60830   ? 243 ALA B N      1 
ATOM   9318  C CA     . ALA B 1 243 ? 27.40454 44.21859 121.56789 1.000 8.88839   ? 243 ALA B CA     1 
ATOM   9319  C C      . ALA B 1 243 ? 26.55736 42.99034 121.24264 1.000 9.63872   ? 243 ALA B C      1 
ATOM   9320  O O      . ALA B 1 243 ? 25.61614 43.09404 120.44698 1.000 9.38238   ? 243 ALA B O      1 
ATOM   9321  C CB     . ALA B 1 243 ? 27.74373 44.99796 120.29149 1.000 10.47488  ? 243 ALA B CB     1 
ATOM   9322  H H      . ALA B 1 243 ? 29.17509 43.40844 121.87398 1.000 11.52997  ? 243 ALA B H      1 
ATOM   9323  H HA     . ALA B 1 243 ? 26.85343 44.79113 122.12410 1.000 10.66606  ? 243 ALA B HA     1 
ATOM   9324  H HB1    . ALA B 1 243 ? 26.92359 45.18580 119.80882 1.000 12.56985  ? 243 ALA B HB1    1 
ATOM   9325  H HB2    . ALA B 1 243 ? 28.18154 45.82843 120.53551 1.000 12.56985  ? 243 ALA B HB2    1 
ATOM   9326  H HB3    . ALA B 1 243 ? 28.33563 44.46115 119.74159 1.000 12.56985  ? 243 ALA B HB3    1 
ATOM   9327  N N      . LEU B 1 244 ? 26.85575 41.84097 121.84380 1.000 9.03843   ? 244 LEU B N      1 
ATOM   9328  C CA     . LEU B 1 244 ? 26.06401 40.63543 121.63559 1.000 9.19793   ? 244 LEU B CA     1 
ATOM   9329  C C      . LEU B 1 244 ? 24.59606 40.88787 121.95969 1.000 9.26590   ? 244 LEU B C      1 
ATOM   9330  O O      . LEU B 1 244 ? 24.26274 41.40302 123.02788 1.000 8.53862   ? 244 LEU B O      1 
ATOM   9331  C CB     . LEU B 1 244 ? 26.61121 39.52630 122.53713 1.000 10.51651  ? 244 LEU B CB     1 
ATOM   9332  C CG     . LEU B 1 244 ? 25.85115 38.19748 122.56358 1.000 11.02818  ? 244 LEU B CG     1 
ATOM   9333  C CD1    . LEU B 1 244 ? 25.92580 37.50022 121.21558 1.000 12.51241  ? 244 LEU B CD1    1 
ATOM   9334  C CD2    . LEU B 1 244 ? 26.38413 37.29366 123.67061 1.000 12.12017  ? 244 LEU B CD2    1 
ATOM   9335  H H      . LEU B 1 244 ? 27.51789 41.73271 122.38181 1.000 10.84612  ? 244 LEU B H      1 
ATOM   9336  H HA     . LEU B 1 244 ? 26.12201 40.36021 120.70727 1.000 11.03751  ? 244 LEU B HA     1 
ATOM   9337  H HB2    . LEU B 1 244 ? 27.51501 39.32701 122.24673 1.000 12.61981  ? 244 LEU B HB2    1 
ATOM   9338  H HB3    . LEU B 1 244 ? 26.62156 39.86195 123.44715 1.000 12.61981  ? 244 LEU B HB3    1 
ATOM   9339  H HG     . LEU B 1 244 ? 24.91653 38.37889 122.74926 1.000 13.23382  ? 244 LEU B HG     1 
ATOM   9340  H HD11   . LEU B 1 244 ? 25.45850 36.65211 121.27241 1.000 15.01490  ? 244 LEU B HD11   1 
ATOM   9341  H HD12   . LEU B 1 244 ? 25.50855 38.06351 120.54513 1.000 15.01490  ? 244 LEU B HD12   1 
ATOM   9342  H HD13   . LEU B 1 244 ? 26.85691 37.35030 120.98871 1.000 15.01490  ? 244 LEU B HD13   1 
ATOM   9343  H HD21   . LEU B 1 244 ? 25.88650 36.46105 123.66553 1.000 14.54420  ? 244 LEU B HD21   1 
ATOM   9344  H HD22   . LEU B 1 244 ? 27.32441 37.11802 123.50963 1.000 14.54420  ? 244 LEU B HD22   1 
ATOM   9345  H HD23   . LEU B 1 244 ? 26.27252 37.74052 124.52429 1.000 14.54420  ? 244 LEU B HD23   1 
ATOM   9346  N N      . ASN B 1 245 ? 23.71695 40.51686 121.02814 1.000 8.32948   ? 245 ASN B N      1 
ATOM   9347  C CA     . ASN B 1 245 ? 22.26888 40.62251 121.21301 1.000 9.41093   ? 245 ASN B CA     1 
ATOM   9348  C C      . ASN B 1 245 ? 21.84485 42.01495 121.66897 1.000 10.75138  ? 245 ASN B C      1 
ATOM   9349  O O      . ASN B 1 245 ? 20.94964 42.17292 122.50150 1.000 13.67661  ? 245 ASN B O      1 
ATOM   9350  C CB     . ASN B 1 245 ? 21.75275 39.53607 122.15640 1.000 11.18072  ? 245 ASN B CB     1 
ATOM   9351  C CG     . ASN B 1 245 ? 21.75449 38.17463 121.50893 1.000 13.17540  ? 245 ASN B CG     1 
ATOM   9352  O OD1    . ASN B 1 245 ? 21.33773 38.03077 120.35994 1.000 14.71050  ? 245 ASN B OD1    1 
ATOM   9353  N ND2    . ASN B 1 245 ? 22.22586 37.16792 122.23313 1.000 14.55989  ? 245 ASN B ND2    1 
ATOM   9354  H H      . ASN B 1 245 ? 23.93921 40.19344 120.26290 1.000 9.99537   ? 245 ASN B H      1 
ATOM   9355  H HA     . ASN B 1 245 ? 21.85093 40.48401 120.34870 1.000 11.29312  ? 245 ASN B HA     1 
ATOM   9356  H HB2    . ASN B 1 245 ? 22.32184 39.49880 122.94103 1.000 13.41687  ? 245 ASN B HB2    1 
ATOM   9357  H HB3    . ASN B 1 245 ? 20.84227 39.74631 122.41661 1.000 13.41687  ? 245 ASN B HB3    1 
ATOM   9358  H HD21   . ASN B 1 245 ? 22.24580 36.37370 121.90386 1.000 17.47187  ? 245 ASN B HD21   1 
ATOM   9359  H HD22   . ASN B 1 245 ? 22.51148 37.30956 123.03185 1.000 17.47187  ? 245 ASN B HD22   1 
ATOM   9360  N N      . ALA B 1 246 ? 22.48260 43.03912 121.10505 1.000 9.58698   ? 246 ALA B N      1 
ATOM   9361  C CA     . ALA B 1 246 ? 22.18513 44.42388 121.44550 1.000 9.00595   ? 246 ALA B CA     1 
ATOM   9362  C C      . ALA B 1 246 ? 21.73630 45.25450 120.25084 1.000 9.46829   ? 246 ALA B C      1 
ATOM   9363  O O      . ALA B 1 246 ? 21.54239 46.46796 120.39732 1.000 12.42671  ? 246 ALA B O      1 
ATOM   9364  C CB     . ALA B 1 246 ? 23.39721 45.08634 122.11648 1.000 10.34423  ? 246 ALA B CB     1 
ATOM   9365  H H      . ALA B 1 246 ? 23.10094 42.95374 120.51347 1.000 11.50437  ? 246 ALA B H      1 
ATOM   9366  H HA     . ALA B 1 246 ? 21.46039 44.43061 122.09018 1.000 10.80714  ? 246 ALA B HA     1 
ATOM   9367  H HB1    . ALA B 1 246 ? 23.17747 46.00742 122.32679 1.000 12.41307  ? 246 ALA B HB1    1 
ATOM   9368  H HB2    . ALA B 1 246 ? 23.61100 44.60325 122.92999 1.000 12.41307  ? 246 ALA B HB2    1 
ATOM   9369  H HB3    . ALA B 1 246 ? 24.15093 45.05706 121.50660 1.000 12.41307  ? 246 ALA B HB3    1 
ATOM   9370  N N      . GLY B 1 247 ? 21.56379 44.64745 119.07944 1.000 9.10896   ? 247 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 247 ? 21.10928 45.39148 117.92070 1.000 9.85739   ? 247 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 247 ? 20.24112 44.54600 117.01572 1.000 9.48237   ? 247 GLY B C      1 
ATOM   9373  O O      . GLY B 1 247 ? 20.22085 43.31212 117.10052 1.000 9.36330   ? 247 GLY B O      1 
ATOM   9374  H H      . GLY B 1 247 ? 21.70338 43.81118 118.93538 1.000 10.93075  ? 247 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 247 ? 20.59399 46.16023 118.21121 1.000 11.82886  ? 247 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 247 ? 21.87595 45.69906 117.41225 1.000 11.82886  ? 247 GLY B HA3    1 
ATOM   9377  N N      . PHE B 1 248 ? 19.52517 45.24035 116.13192 1.000 10.10649  ? 248 PHE B N      1 
ATOM   9378  C CA     . PHE B 1 248 ? 18.55334 44.63497 115.23711 1.000 10.31452  ? 248 PHE B CA     1 
ATOM   9379  C C      . PHE B 1 248 ? 18.72759 45.23369 113.85341 1.000 9.10648   ? 248 PHE B C      1 
ATOM   9380  O O      . PHE B 1 248 ? 19.29379 46.31585 113.69338 1.000 10.04018  ? 248 PHE B O      1 
ATOM   9381  C CB     . PHE B 1 248 ? 17.13091 44.90611 115.73027 1.000 12.53113  ? 248 PHE B CB     1 
ATOM   9382  C CG     . PHE B 1 248 ? 16.93335 44.54556 117.16625 1.000 12.03642  ? 248 PHE B CG     1 
ATOM   9383  C CD1    . PHE B 1 248 ? 16.61081 43.25077 117.52411 1.000 13.44587  ? 248 PHE B CD1    1 
ATOM   9384  C CD2    . PHE B 1 248 ? 17.10408 45.49004 118.16022 1.000 14.14898  ? 248 PHE B CD2    1 
ATOM   9385  C CE1    . PHE B 1 248 ? 16.45282 42.90207 118.85001 1.000 14.44861  ? 248 PHE B CE1    1 
ATOM   9386  C CE2    . PHE B 1 248 ? 16.94540 45.15045 119.49136 1.000 15.07496  ? 248 PHE B CE2    1 
ATOM   9387  C CZ     . PHE B 1 248 ? 16.61880 43.85252 119.83587 1.000 15.33986  ? 248 PHE B CZ     1 
ATOM   9388  H H      . PHE B 1 248 ? 19.58978 46.09203 116.03161 1.000 12.12779  ? 248 PHE B H      1 
ATOM   9389  H HA     . PHE B 1 248 ? 18.69920 43.67748 115.18372 1.000 12.37742  ? 248 PHE B HA     1 
ATOM   9390  H HB2    . PHE B 1 248 ? 16.93744 45.85127 115.62950 1.000 15.03736  ? 248 PHE B HB2    1 
ATOM   9391  H HB3    . PHE B 1 248 ? 16.50902 44.38198 115.20165 1.000 15.03736  ? 248 PHE B HB3    1 
ATOM   9392  H HD1    . PHE B 1 248 ? 16.49876 42.60609 116.86326 1.000 16.13504  ? 248 PHE B HD1    1 
ATOM   9393  H HD2    . PHE B 1 248 ? 17.32804 46.36325 117.93166 1.000 16.97878  ? 248 PHE B HD2    1 
ATOM   9394  H HE1    . PHE B 1 248 ? 16.23472 42.02737 119.07857 1.000 17.33833  ? 248 PHE B HE1    1 
ATOM   9395  H HE2    . PHE B 1 248 ? 17.05820 45.79400 120.15319 1.000 18.08995  ? 248 PHE B HE2    1 
ATOM   9396  H HZ     . PHE B 1 248 ? 16.51121 43.62050 120.73002 1.000 18.40783  ? 248 PHE B HZ     1 
ATOM   9397  N N      . LEU B 1 249 ? 18.23888 44.50454 112.85208 1.000 9.47572   ? 249 LEU B N      1 
ATOM   9398  C CA     . LEU B 1 249 ? 18.09743 45.00345 111.48992 1.000 9.02927   ? 249 LEU B CA     1 
ATOM   9399  C C      . LEU B 1 249 ? 16.63104 44.85051 111.12284 1.000 9.92747   ? 249 LEU B C      1 
ATOM   9400  O O      . LEU B 1 249 ? 16.09716 43.73671 111.14209 1.000 11.21277  ? 249 LEU B O      1 
ATOM   9401  C CB     . LEU B 1 249 ? 18.99382 44.22427 110.52481 1.000 10.44950  ? 249 LEU B CB     1 
ATOM   9402  C CG     . LEU B 1 249 ? 18.94220 44.55992 109.03031 1.000 13.31869  ? 249 LEU B CG     1 
ATOM   9403  C CD1    . LEU B 1 249 ? 19.20711 46.02633 108.76183 1.000 16.06512  ? 249 LEU B CD1    1 
ATOM   9404  C CD2    . LEU B 1 249 ? 19.95745 43.70161 108.29144 1.000 15.52533  ? 249 LEU B CD2    1 
ATOM   9405  H H      . LEU B 1 249 ? 17.97437 43.69124 112.94251 1.000 11.37086  ? 249 LEU B H      1 
ATOM   9406  H HA     . LEU B 1 249 ? 18.35121 45.93775 111.43017 1.000 10.83513  ? 249 LEU B HA     1 
ATOM   9407  H HB2    . LEU B 1 249 ? 19.91208 44.36188 110.80545 1.000 12.53940  ? 249 LEU B HB2    1 
ATOM   9408  H HB3    . LEU B 1 249 ? 18.75983 43.28623 110.60367 1.000 12.53940  ? 249 LEU B HB3    1 
ATOM   9409  H HG     . LEU B 1 249 ? 18.04867 44.37343 108.70209 1.000 15.98243  ? 249 LEU B HG     1 
ATOM   9410  H HD11   . LEU B 1 249 ? 19.20861 46.17669 107.80356 1.000 19.27815  ? 249 LEU B HD11   1 
ATOM   9411  H HD12   . LEU B 1 249 ? 18.50860 46.55489 109.17850 1.000 19.27815  ? 249 LEU B HD12   1 
ATOM   9412  H HD13   . LEU B 1 249 ? 20.06988 46.26495 109.13545 1.000 19.27815  ? 249 LEU B HD13   1 
ATOM   9413  H HD21   . LEU B 1 249 ? 20.84319 43.89080 108.63866 1.000 18.63039  ? 249 LEU B HD21   1 
ATOM   9414  H HD22   . LEU B 1 249 ? 19.74067 42.76635 108.42995 1.000 18.63039  ? 249 LEU B HD22   1 
ATOM   9415  H HD23   . LEU B 1 249 ? 19.92087 43.91306 107.34548 1.000 18.63039  ? 249 LEU B HD23   1 
ATOM   9416  N N      . VAL B 1 250 ? 15.97413 45.97005 110.84384 1.000 9.74496   ? 250 VAL B N      1 
ATOM   9417  C CA     . VAL B 1 250 ? 14.54948 45.99739 110.54111 1.000 10.40178  ? 250 VAL B CA     1 
ATOM   9418  C C      . VAL B 1 250 ? 14.38822 46.15252 109.03529 1.000 10.06761  ? 250 VAL B C      1 
ATOM   9419  O O      . VAL B 1 250 ? 14.99955 47.03836 108.42545 1.000 10.31444  ? 250 VAL B O      1 
ATOM   9420  C CB     . VAL B 1 250 ? 13.85021 47.13817 111.29776 1.000 11.92347  ? 250 VAL B CB     1 
ATOM   9421  C CG1    . VAL B 1 250 ? 12.34070 47.09096 111.06253 1.000 12.41855  ? 250 VAL B CG1    1 
ATOM   9422  C CG2    . VAL B 1 250 ? 14.15859 47.05565 112.78935 1.000 12.98759  ? 250 VAL B CG2    1 
ATOM   9423  H H      . VAL B 1 250 ? 16.34253 46.74687 110.82339 1.000 11.69395  ? 250 VAL B H      1 
ATOM   9424  H HA     . VAL B 1 250 ? 14.13903 45.15992 110.80771 1.000 12.48213  ? 250 VAL B HA     1 
ATOM   9425  H HB     . VAL B 1 250 ? 14.18360 47.98551 110.96343 1.000 14.30817  ? 250 VAL B HB     1 
ATOM   9426  H HG11   . VAL B 1 250 ? 11.91376 47.76415 111.61520 1.000 14.90226  ? 250 VAL B HG11   1 
ATOM   9427  H HG12   . VAL B 1 250 ? 12.16128 47.26933 110.12611 1.000 14.90226  ? 250 VAL B HG12   1 
ATOM   9428  H HG13   . VAL B 1 250 ? 12.01140 46.21015 111.30049 1.000 14.90226  ? 250 VAL B HG13   1 
ATOM   9429  H HG21   . VAL B 1 250 ? 13.63026 47.72036 113.25831 1.000 15.58511  ? 250 VAL B HG21   1 
ATOM   9430  H HG22   . VAL B 1 250 ? 13.93365 46.16815 113.10971 1.000 15.58511  ? 250 VAL B HG22   1 
ATOM   9431  H HG23   . VAL B 1 250 ? 15.10341 47.22720 112.92646 1.000 15.58511  ? 250 VAL B HG23   1 
ATOM   9432  N N      . SER B 1 251 ? 13.56338 45.29522 108.43859 1.000 10.47544  ? 251 SER B N      1 
ATOM   9433  C CA     . SER B 1 251 ? 13.33377 45.28049 107.00079 1.000 9.83389   ? 251 SER B CA     1 
ATOM   9434  C C      . SER B 1 251 ? 11.83756 45.23025 106.73452 1.000 10.09963  ? 251 SER B C      1 
ATOM   9435  O O      . SER B 1 251 ? 11.06463 44.72161 107.55137 1.000 11.92087  ? 251 SER B O      1 
ATOM   9436  C CB     . SER B 1 251 ? 13.99656 44.05050 106.36828 1.000 10.42698  ? 251 SER B CB     1 
ATOM   9437  O OG     . SER B 1 251 ? 13.82200 44.01879 104.96274 1.000 11.72849  ? 251 SER B OG     1 
ATOM   9438  H H      . SER B 1 251 ? 13.11314 44.69575 108.85992 1.000 12.57052  ? 251 SER B H      1 
ATOM   9439  H HA     . SER B 1 251 ? 13.69395 46.08425 106.59442 1.000 11.80067  ? 251 SER B HA     1 
ATOM   9440  H HB2    . SER B 1 251 ? 14.94641 44.07375 106.56357 1.000 12.51237  ? 251 SER B HB2    1 
ATOM   9441  H HB3    . SER B 1 251 ? 13.59893 43.25206 106.74945 1.000 12.51237  ? 251 SER B HB3    1 
ATOM   9442  H HG     . SER B 1 251 ? 14.19132 44.68688 104.61223 1.000 14.07418  ? 251 SER B HG     1 
ATOM   9443  N N      . THR B 1 252 ? 11.43625 45.78011 105.59265 1.000 10.08381  ? 252 THR B N      1 
ATOM   9444  C CA     . THR B 1 252 ? 10.06065 45.70871 105.12173 1.000 10.43974  ? 252 THR B CA     1 
ATOM   9445  C C      . THR B 1 252 ? 9.98487  44.76882 103.92557 1.000 9.58952   ? 252 THR B C      1 
ATOM   9446  O O      . THR B 1 252 ? 10.85793 44.78663 103.04883 1.000 10.40490  ? 252 THR B O      1 
ATOM   9447  C CB     . THR B 1 252 ? 9.53903  47.09064 104.70736 1.000 12.76068  ? 252 THR B CB     1 
ATOM   9448  O OG1    . THR B 1 252 ? 9.62571  47.99871 105.81243 1.000 14.59978  ? 252 THR B OG1    1 
ATOM   9449  C CG2    . THR B 1 252 ? 8.08234  47.00403 104.25166 1.000 14.52960  ? 252 THR B CG2    1 
ATOM   9450  H H      . THR B 1 252 ? 11.95756 46.21056 105.06110 1.000 12.10058  ? 252 THR B H      1 
ATOM   9451  H HA     . THR B 1 252 ? 9.49537  45.36921 105.83314 1.000 12.52768  ? 252 THR B HA     1 
ATOM   9452  H HB     . THR B 1 252 ? 10.07669 47.42238 103.97130 1.000 15.31282  ? 252 THR B HB     1 
ATOM   9453  H HG1    . THR B 1 252 ? 10.15900 47.69999 106.38860 1.000 17.51974  ? 252 THR B HG1    1 
ATOM   9454  H HG21   . THR B 1 252 ? 7.71313  47.89519 104.14952 1.000 17.43551  ? 252 THR B HG21   1 
ATOM   9455  H HG22   . THR B 1 252 ? 8.02782  46.54129 103.40089 1.000 17.43551  ? 252 THR B HG22   1 
ATOM   9456  H HG23   . THR B 1 252 ? 7.55770  46.51924 104.90788 1.000 17.43551  ? 252 THR B HG23   1 
ATOM   9457  N N      . VAL B 1 253 ? 8.93763  43.94600 103.90256 1.000 9.97007   ? 253 VAL B N      1 
ATOM   9458  C CA     . VAL B 1 253 ? 8.65432  43.09815 102.75114 1.000 9.87499   ? 253 VAL B CA     1 
ATOM   9459  C C      . VAL B 1 253 ? 8.17823  43.96797 101.59638 1.000 9.98532   ? 253 VAL B C      1 
ATOM   9460  O O      . VAL B 1 253 ? 7.24198  44.76376 101.74402 1.000 10.43917  ? 253 VAL B O      1 
ATOM   9461  C CB     . VAL B 1 253 ? 7.58259  42.05839 103.11510 1.000 10.35133  ? 253 VAL B CB     1 
ATOM   9462  C CG1    . VAL B 1 253 ? 7.17619  41.26066 101.88502 1.000 10.27863  ? 253 VAL B CG1    1 
ATOM   9463  C CG2    . VAL B 1 253 ? 8.06716  41.13306 104.21776 1.000 10.04282  ? 253 VAL B CG2    1 
ATOM   9464  H H      . VAL B 1 253 ? 8.37319  43.86047 104.54575 1.000 11.96408  ? 253 VAL B H      1 
ATOM   9465  H HA     . VAL B 1 253 ? 9.46576  42.63785 102.48544 1.000 11.84999  ? 253 VAL B HA     1 
ATOM   9466  H HB     . VAL B 1 253 ? 6.80127  42.52723 103.44771 1.000 12.42159  ? 253 VAL B HB     1 
ATOM   9467  H HG11   . VAL B 1 253 ? 6.70004  40.46439 102.16813 1.000 12.33436  ? 253 VAL B HG11   1 
ATOM   9468  H HG12   . VAL B 1 253 ? 6.60162  41.80930 101.32845 1.000 12.33436  ? 253 VAL B HG12   1 
ATOM   9469  H HG13   . VAL B 1 253 ? 7.97383  41.01151 101.39247 1.000 12.33436  ? 253 VAL B HG13   1 
ATOM   9470  H HG21   . VAL B 1 253 ? 7.34682  40.53245 104.46530 1.000 12.05139  ? 253 VAL B HG21   1 
ATOM   9471  H HG22   . VAL B 1 253 ? 8.82547  40.62348 103.89188 1.000 12.05139  ? 253 VAL B HG22   1 
ATOM   9472  H HG23   . VAL B 1 253 ? 8.33146  41.66605 104.98389 1.000 12.05139  ? 253 VAL B HG23   1 
ATOM   9473  N N      . LEU B 1 254 ? 8.80463  43.80385 100.43305 1.000 10.52177  ? 254 LEU B N      1 
ATOM   9474  C CA     . LEU B 1 254 ? 8.45146  44.56512 99.23735  1.000 10.72622  ? 254 LEU B CA     1 
ATOM   9475  C C      . LEU B 1 254 ? 7.49555  43.82744 98.30657  1.000 11.79772  ? 254 LEU B C      1 
ATOM   9476  O O      . LEU B 1 254 ? 6.64192  44.46180 97.67040  1.000 13.78030  ? 254 LEU B O      1 
ATOM   9477  C CB     . LEU B 1 254 ? 9.71855  44.92530 98.45754  1.000 10.31926  ? 254 LEU B CB     1 
ATOM   9478  C CG     . LEU B 1 254 ? 10.73004 45.83513 99.14826  1.000 10.89624  ? 254 LEU B CG     1 
ATOM   9479  C CD1    . LEU B 1 254 ? 11.95848 46.03817 98.27936  1.000 10.24256  ? 254 LEU B CD1    1 
ATOM   9480  C CD2    . LEU B 1 254 ? 10.09049 47.17105 99.50004  1.000 11.91243  ? 254 LEU B CD2    1 
ATOM   9481  H H      . LEU B 1 254 ? 9.44880  43.24765 100.30943 1.000 12.62612  ? 254 LEU B H      1 
ATOM   9482  H HA     . LEU B 1 254 ? 8.01479  45.38508 99.51643  1.000 12.87146  ? 254 LEU B HA     1 
ATOM   9483  H HB2    . LEU B 1 254 ? 10.18147 44.09986 98.24480  1.000 12.38311  ? 254 LEU B HB2    1 
ATOM   9484  H HB3    . LEU B 1 254 ? 9.44784  45.37375 97.64114  1.000 12.38311  ? 254 LEU B HB3    1 
ATOM   9485  H HG     . LEU B 1 254 ? 11.01972 45.41318 99.97225  1.000 13.07548  ? 254 LEU B HG     1 
ATOM   9486  H HD11   . LEU B 1 254 ? 12.58196 46.61774 98.74442  1.000 12.29107  ? 254 LEU B HD11   1 
ATOM   9487  H HD12   . LEU B 1 254 ? 12.37111 45.17687 98.10963  1.000 12.29107  ? 254 LEU B HD12   1 
ATOM   9488  H HD13   . LEU B 1 254 ? 11.68891 46.44660 97.44185  1.000 12.29107  ? 254 LEU B HD13   1 
ATOM   9489  H HD21   . LEU B 1 254 ? 10.77965 47.77922 99.81003  1.000 14.29492  ? 254 LEU B HD21   1 
ATOM   9490  H HD22   . LEU B 1 254 ? 9.66077  47.53337 98.70949  1.000 14.29492  ? 254 LEU B HD22   1 
ATOM   9491  H HD23   . LEU B 1 254 ? 9.43302  47.03197 100.19954 1.000 14.29492  ? 254 LEU B HD23   1 
ATOM   9492  N N      . ASP B 1 255 ? 7.62884  42.50917 98.18666  1.000 12.00356  ? 255 ASP B N      1 
ATOM   9493  C CA     . ASP B 1 255 ? 6.77926  41.72330 97.29949  1.000 13.40849  ? 255 ASP B CA     1 
ATOM   9494  C C      . ASP B 1 255 ? 6.77502  40.29492 97.81799  1.000 12.52002  ? 255 ASP B C      1 
ATOM   9495  O O      . ASP B 1 255 ? 7.72885  39.85716 98.46902  1.000 12.11283  ? 255 ASP B O      1 
ATOM   9496  C CB     . ASP B 1 255 ? 7.30550  41.75209 95.85302  1.000 15.69093  ? 255 ASP B CB     1 
ATOM   9497  C CG     . ASP B 1 255 ? 6.26450  41.31749 94.82187  1.000 19.06602  ? 255 ASP B CG     1 
ATOM   9498  O OD1    . ASP B 1 255 ? 5.05995  41.38730 95.11421  1.000 18.64681  ? 255 ASP B OD1    1 
ATOM   9499  O OD2    . ASP B 1 255 ? 6.66082  40.90969 93.70645  1.000 20.21210  ? 255 ASP B OD2    1 
ATOM   9500  H H      . ASP B 1 255 ? 8.21085  42.04166 98.61362  1.000 14.40427  ? 255 ASP B H      1 
ATOM   9501  H HA     . ASP B 1 255 ? 5.87451  42.07301 97.30340  1.000 16.09019  ? 255 ASP B HA     1 
ATOM   9502  H HB2    . ASP B 1 255 ? 7.57907  42.65716 95.63642  1.000 18.82912  ? 255 ASP B HB2    1 
ATOM   9503  H HB3    . ASP B 1 255 ? 8.06325  41.15063 95.78258  1.000 18.82912  ? 255 ASP B HB3    1 
ATOM   9504  N N      . VAL B 1 256 ? 5.68441  39.58372 97.54426  1.000 11.91731  ? 256 VAL B N      1 
ATOM   9505  C CA     . VAL B 1 256 ? 5.57265  38.16055 97.83625  1.000 12.91887  ? 256 VAL B CA     1 
ATOM   9506  C C      . VAL B 1 256 ? 5.11926  37.46466 96.56328  1.000 12.86863  ? 256 VAL B C      1 
ATOM   9507  O O      . VAL B 1 256 ? 4.20156  37.93617 95.88374  1.000 14.52266  ? 256 VAL B O      1 
ATOM   9508  C CB     . VAL B 1 256 ? 4.59654  37.87412 98.99410  1.000 13.75109  ? 256 VAL B CB     1 
ATOM   9509  C CG1    . VAL B 1 256 ? 4.47208  36.36664 99.23567  1.000 17.19800  ? 256 VAL B CG1    1 
ATOM   9510  C CG2    . VAL B 1 256 ? 5.06093  38.56673 100.26396 1.000 13.23839  ? 256 VAL B CG2    1 
ATOM   9511  H H      . VAL B 1 256 ? 4.97885  39.91386 97.17987  1.000 14.30077  ? 256 VAL B H      1 
ATOM   9512  H HA     . VAL B 1 256 ? 6.44103  37.81293 98.09311  1.000 15.50265  ? 256 VAL B HA     1 
ATOM   9513  H HB     . VAL B 1 256 ? 3.72273  38.21988 98.75366  1.000 16.50131  ? 256 VAL B HB     1 
ATOM   9514  H HG11   . VAL B 1 256 ? 3.90175  36.21623 100.00574 1.000 20.63760  ? 256 VAL B HG11   1 
ATOM   9515  H HG12   . VAL B 1 256 ? 4.08297  35.95195 98.44984  1.000 20.63760  ? 256 VAL B HG12   1 
ATOM   9516  H HG13   . VAL B 1 256 ? 5.35453  35.99935 99.40084  1.000 20.63760  ? 256 VAL B HG13   1 
ATOM   9517  H HG21   . VAL B 1 256 ? 4.44603  38.35317 100.98312 1.000 15.88607  ? 256 VAL B HG21   1 
ATOM   9518  H HG22   . VAL B 1 256 ? 5.95172  38.25398 100.48658 1.000 15.88607  ? 256 VAL B HG22   1 
ATOM   9519  H HG23   . VAL B 1 256 ? 5.07463  39.52499 100.11410 1.000 15.88607  ? 256 VAL B HG23   1 
ATOM   9520  N N      . LEU B 1 257 ? 5.76926  36.35721 96.23155  1.000 13.05660  ? 257 LEU B N      1 
ATOM   9521  C CA     . LEU B 1 257 ? 5.43254  35.61140 95.03138  1.000 14.43743  ? 257 LEU B CA     1 
ATOM   9522  C C      . LEU B 1 257 ? 5.52039  34.12510 95.33705  1.000 13.35345  ? 257 LEU B C      1 
ATOM   9523  O O      . LEU B 1 257 ? 5.97049  33.71229 96.40837  1.000 14.96120  ? 257 LEU B O      1 
ATOM   9524  C CB     . LEU B 1 257 ? 6.31643  36.02338 93.84545  1.000 18.17738  ? 257 LEU B CB     1 
ATOM   9525  C CG     . LEU B 1 257 ? 7.81856  35.80104 93.99713  1.000 21.07914  ? 257 LEU B CG     1 
ATOM   9526  C CD1    . LEU B 1 257 ? 8.24714  34.62989 93.13430  1.000 22.97456  ? 257 LEU B CD1    1 
ATOM   9527  C CD2    . LEU B 1 257 ? 8.60253  37.05750 93.62815  1.000 23.81355  ? 257 LEU B CD2    1 
ATOM   9528  H H      . LEU B 1 257 ? 6.41283  36.01696 96.68942  1.000 15.66792  ? 257 LEU B H      1 
ATOM   9529  H HA     . LEU B 1 257 ? 4.51546  35.79291 94.77269  1.000 17.32491  ? 257 LEU B HA     1 
ATOM   9530  H HB2    . LEU B 1 257 ? 6.03143  35.51608 93.06936  1.000 21.81286  ? 257 LEU B HB2    1 
ATOM   9531  H HB3    . LEU B 1 257 ? 6.18429  36.97150 93.68889  1.000 21.81286  ? 257 LEU B HB3    1 
ATOM   9532  H HG     . LEU B 1 257 ? 8.02012  35.59943 94.92429  1.000 25.29497  ? 257 LEU B HG     1 
ATOM   9533  H HD11   . LEU B 1 257 ? 9.19141  34.46070 93.27793  1.000 27.56948  ? 257 LEU B HD11   1 
ATOM   9534  H HD12   . LEU B 1 257 ? 7.72945  33.84823 93.38309  1.000 27.56948  ? 257 LEU B HD12   1 
ATOM   9535  H HD13   . LEU B 1 257 ? 8.08831  34.84909 92.20283  1.000 27.56948  ? 257 LEU B HD13   1 
ATOM   9536  H HD21   . LEU B 1 257 ? 9.55012  36.88247 93.73922  1.000 28.57626  ? 257 LEU B HD21   1 
ATOM   9537  H HD22   . LEU B 1 257 ? 8.41460  37.28716 92.70466  1.000 28.57626  ? 257 LEU B HD22   1 
ATOM   9538  H HD23   . LEU B 1 257 ? 8.32951  37.78278 94.21152  1.000 28.57626  ? 257 LEU B HD23   1 
ATOM   9539  N N      . GLU B 1 258 ? 5.04112  33.31785 94.39728  1.000 12.87986  ? 258 GLU B N      1 
ATOM   9540  C CA     . GLU B 1 258 ? 4.97591  31.87395 94.56348  1.000 13.13555  ? 258 GLU B CA     1 
ATOM   9541  C C      . GLU B 1 258 ? 5.78964  31.21260 93.46364  1.000 13.53857  ? 258 GLU B C      1 
ATOM   9542  O O      . GLU B 1 258 ? 5.59847  31.50920 92.28018  1.000 13.61762  ? 258 GLU B O      1 
ATOM   9543  C CB     . GLU B 1 258 ? 3.52368  31.38789 94.50985  1.000 14.47215  ? 258 GLU B CB     1 
ATOM   9544  C CG     . GLU B 1 258 ? 3.30264  30.02070 95.13434  1.000 15.08517  ? 258 GLU B CG     1 
ATOM   9545  C CD     . GLU B 1 258 ? 3.66384  28.87509 94.21543  1.000 15.30697  ? 258 GLU B CD     1 
ATOM   9546  O OE1    . GLU B 1 258 ? 3.40888  28.97880 92.99784  1.000 16.81918  ? 258 GLU B OE1    1 
ATOM   9547  O OE2    . GLU B 1 258 ? 4.19481  27.86180 94.71955  1.000 15.89392  ? 258 GLU B OE2    1 
ATOM   9548  H H      . GLU B 1 258 ? 4.74170  33.59103 93.63878  1.000 15.45583  ? 258 GLU B H      1 
ATOM   9549  H HA     . GLU B 1 258 ? 5.35469  31.62240 95.42031  1.000 15.76266  ? 258 GLU B HA     1 
ATOM   9550  H HB2    . GLU B 1 258 ? 2.96614  32.02286 94.98616  1.000 17.36658  ? 258 GLU B HB2    1 
ATOM   9551  H HB3    . GLU B 1 258 ? 3.24805  31.33559 93.58131  1.000 17.36658  ? 258 GLU B HB3    1 
ATOM   9552  H HG2    . GLU B 1 258 ? 3.85148  29.94726 95.93076  1.000 18.10220  ? 258 GLU B HG2    1 
ATOM   9553  H HG3    . GLU B 1 258 ? 2.36549  29.93034 95.36776  1.000 18.10220  ? 258 GLU B HG3    1 
ATOM   9554  N N      . ASN B 1 259 ? 6.71403  30.33585 93.86119  1.000 12.46781  ? 259 ASN B N      1 
ATOM   9555  C CA     . ASN B 1 259 ? 7.46367  29.53051 92.89885  1.000 11.83171  ? 259 ASN B CA     1 
ATOM   9556  C C      . ASN B 1 259 ? 7.96263  28.30668 93.66517  1.000 13.39377  ? 259 ASN B C      1 
ATOM   9557  O O      . ASN B 1 259 ? 9.00333  28.37212 94.32512  1.000 12.93946  ? 259 ASN B O      1 
ATOM   9558  C CB     . ASN B 1 259 ? 8.61271  30.31932 92.29408  1.000 12.52644  ? 259 ASN B CB     1 
ATOM   9559  C CG     . ASN B 1 259 ? 9.36433  29.52659 91.24823  1.000 12.30940  ? 259 ASN B CG     1 
ATOM   9560  O OD1    . ASN B 1 259 ? 8.81962  28.59997 90.65381  1.000 14.10077  ? 259 ASN B OD1    1 
ATOM   9561  N ND2    . ASN B 1 259 ? 10.62338 29.87465 91.02793  1.000 11.55158  ? 259 ASN B ND2    1 
ATOM   9562  H H      . ASN B 1 259 ? 6.92479  30.18957 94.68203  1.000 14.96138  ? 259 ASN B H      1 
ATOM   9563  H HA     . ASN B 1 259 ? 6.88269  29.24544 92.17629  1.000 14.19805  ? 259 ASN B HA     1 
ATOM   9564  H HB2    . ASN B 1 259 ? 8.26195  31.11931 91.87231  1.000 15.03173  ? 259 ASN B HB2    1 
ATOM   9565  H HB3    . ASN B 1 259 ? 9.23684  30.56089 92.99622  1.000 15.03173  ? 259 ASN B HB3    1 
ATOM   9566  H HD21   . ASN B 1 259 ? 11.09013 29.45205 90.44215  1.000 13.86190  ? 259 ASN B HD21   1 
ATOM   9567  H HD22   . ASN B 1 259 ? 10.97399 30.52320 91.47071  1.000 13.86190  ? 259 ASN B HD22   1 
ATOM   9568  N N      . SER B 1 260 ? 7.20951  27.21105 93.58264  1.000 13.45725  ? 260 SER B N      1 
ATOM   9569  C CA     . SER B 1 260 ? 7.48745  26.03008 94.39728  1.000 14.08272  ? 260 SER B CA     1 
ATOM   9570  C C      . SER B 1 260 ? 7.58184  26.40453 95.87403  1.000 14.29050  ? 260 SER B C      1 
ATOM   9571  O O      . SER B 1 260 ? 8.46088  25.93528 96.60102  1.000 15.40098  ? 260 SER B O      1 
ATOM   9572  C CB     . SER B 1 260 ? 8.75586  25.31627 93.92923  1.000 16.81828  ? 260 SER B CB     1 
ATOM   9573  O OG     . SER B 1 260 ? 8.61773  24.87235 92.59185  1.000 18.77918  ? 260 SER B OG     1 
ATOM   9574  H H      . SER B 1 260 ? 6.53072  27.12714 93.06129  1.000 16.14870  ? 260 SER B H      1 
ATOM   9575  H HA     . SER B 1 260 ? 6.75036  25.40784 94.29524  1.000 16.89927  ? 260 SER B HA     1 
ATOM   9576  H HB2    . SER B 1 260 ? 9.50311  25.93249 93.98210  1.000 20.18194  ? 260 SER B HB2    1 
ATOM   9577  H HB3    . SER B 1 260 ? 8.91672  24.54985 94.50162  1.000 20.18194  ? 260 SER B HB3    1 
ATOM   9578  H HG     . SER B 1 260 ? 9.31796  24.47888 92.34597  1.000 22.53501  ? 260 SER B HG     1 
ATOM   9579  N N      . GLY B 1 261 ? 6.67111  27.26377 96.31591  1.000 12.90956  ? 261 GLY B N      1 
ATOM   9580  C CA     . GLY B 1 261 ? 6.65037  27.75755 97.67941  1.000 13.53987  ? 261 GLY B CA     1 
ATOM   9581  C C      . GLY B 1 261 ? 6.51603  29.26839 97.73156  1.000 12.12511  ? 261 GLY B C      1 
ATOM   9582  O O      . GLY B 1 261 ? 6.60654  29.97002 96.72754  1.000 13.96992  ? 261 GLY B O      1 
ATOM   9583  H H      . GLY B 1 261 ? 6.03846  27.58218 95.82810  1.000 15.49147  ? 261 GLY B H      1 
ATOM   9584  H HA2    . GLY B 1 261 ? 5.90068  27.36543 98.15384  1.000 16.24784  ? 261 GLY B HA2    1 
ATOM   9585  H HA3    . GLY B 1 261 ? 7.47354  27.50623 98.12677  1.000 16.24784  ? 261 GLY B HA3    1 
ATOM   9586  N N      . ASN B 1 262 ? 6.30272  29.76122 98.95016  1.000 11.79149  ? 262 ASN B N      1 
ATOM   9587  C CA     . ASN B 1 262 ? 6.16507  31.19518 99.16238  1.000 11.15254  ? 262 ASN B CA     1 
ATOM   9588  C C      . ASN B 1 262 ? 7.53508  31.85137 99.22886  1.000 10.94270  ? 262 ASN B C      1 
ATOM   9589  O O      . ASN B 1 262 ? 8.44097  31.36915 99.91394  1.000 11.38073  ? 262 ASN B O      1 
ATOM   9590  C CB     . ASN B 1 262 ? 5.45259  31.48602 100.48071 1.000 11.96629  ? 262 ASN B CB     1 
ATOM   9591  C CG     . ASN B 1 262 ? 4.14836  30.74012 100.62486 1.000 13.85433  ? 262 ASN B CG     1 
ATOM   9592  O OD1    . ASN B 1 262 ? 3.33511  30.68871 99.70343  1.000 14.74553  ? 262 ASN B OD1    1 
ATOM   9593  N ND2    . ASN B 1 262 ? 3.93590  30.16508 101.79840 1.000 15.46130  ? 262 ASN B ND2    1 
ATOM   9594  H H      . ASN B 1 262 ? 6.23456  29.28714 99.66444  1.000 14.14979  ? 262 ASN B H      1 
ATOM   9595  H HA     . ASN B 1 262 ? 5.64997  31.56457 98.42813  1.000 13.38305  ? 262 ASN B HA     1 
ATOM   9596  H HB2    . ASN B 1 262 ? 6.02946  31.22360 101.21505 1.000 14.35955  ? 262 ASN B HB2    1 
ATOM   9597  H HB3    . ASN B 1 262 ? 5.26092  32.43549 100.53235 1.000 14.35955  ? 262 ASN B HB3    1 
ATOM   9598  H HD21   . ASN B 1 262 ? 3.20925  29.72649 101.93707 1.000 18.55356  ? 262 ASN B HD21   1 
ATOM   9599  H HD22   . ASN B 1 262 ? 4.52454  30.23015 102.42199 1.000 18.55356  ? 262 ASN B HD22   1 
ATOM   9600  N N      . ILE B 1 263 ? 7.66835  32.97841 98.53909  1.000 11.34436  ? 263 ILE B N      1 
ATOM   9601  C CA     . ILE B 1 263 ? 8.89559  33.75713 98.50891  1.000 12.26457  ? 263 ILE B CA     1 
ATOM   9602  C C      . ILE B 1 263 ? 8.54981  35.18092 98.91276  1.000 13.47697  ? 263 ILE B C      1 
ATOM   9603  O O      . ILE B 1 263 ? 7.55104  35.73537 98.44485  1.000 15.96773  ? 263 ILE B O      1 
ATOM   9604  C CB     . ILE B 1 263 ? 9.52079  33.73809 97.10378  1.000 14.61078  ? 263 ILE B CB     1 
ATOM   9605  C CG1    . ILE B 1 263 ? 9.93631  32.31543 96.73986  1.000 17.29165  ? 263 ILE B CG1    1 
ATOM   9606  C CG2    . ILE B 1 263 ? 10.70509 34.68768 97.04000  1.000 17.96085  ? 263 ILE B CG2    1 
ATOM   9607  C CD1    . ILE B 1 263 ? 9.97754  32.06448 95.25978  1.000 18.89723  ? 263 ILE B CD1    1 
ATOM   9608  H H      . ILE B 1 263 ? 7.03851  33.32217 98.06503  1.000 13.61323  ? 263 ILE B H      1 
ATOM   9609  H HA     . ILE B 1 263 ? 9.53631  33.40072 99.14401  1.000 14.71748  ? 263 ILE B HA     1 
ATOM   9610  H HB     . ILE B 1 263 ? 8.86028  34.03823 96.45993  1.000 17.53294  ? 263 ILE B HB     1 
ATOM   9611  H HG12   . ILE B 1 263 ? 10.82347 32.14804 97.09458  1.000 20.74998  ? 263 ILE B HG12   1 
ATOM   9612  H HG13   . ILE B 1 263 ? 9.30080  31.69450 97.12906  1.000 20.74998  ? 263 ILE B HG13   1 
ATOM   9613  H HG21   . ILE B 1 263 ? 11.23886 34.47478 96.25856  1.000 21.55302  ? 263 ILE B HG21   1 
ATOM   9614  H HG22   . ILE B 1 263 ? 10.37673 35.59832 96.97820  1.000 21.55302  ? 263 ILE B HG22   1 
ATOM   9615  H HG23   . ILE B 1 263 ? 11.23816 34.58209 97.84348  1.000 21.55302  ? 263 ILE B HG23   1 
ATOM   9616  H HD11   . ILE B 1 263 ? 10.24767 31.14621 95.10257  1.000 22.67668  ? 263 ILE B HD11   1 
ATOM   9617  H HD12   . ILE B 1 263 ? 9.09447  32.21763 94.88879  1.000 22.67668  ? 263 ILE B HD12   1 
ATOM   9618  H HD13   . ILE B 1 263 ? 10.61648 32.67128 94.85427  1.000 22.67668  ? 263 ILE B HD13   1 
ATOM   9619  N N      . ALA B 1 264 ? 9.35788  35.76810 99.78963  1.000 12.21194  ? 264 ALA B N      1 
ATOM   9620  C CA     . ALA B 1 264 ? 9.22310  37.17392 100.13935 1.000 12.14821  ? 264 ALA B CA     1 
ATOM   9621  C C      . ALA B 1 264 ? 10.49891 37.89764 99.74639  1.000 11.65720  ? 264 ALA B C      1 
ATOM   9622  O O      . ALA B 1 264 ? 11.59864 37.46680 100.11230 1.000 12.75957  ? 264 ALA B O      1 
ATOM   9623  C CB     . ALA B 1 264 ? 8.96411  37.35952 101.63536 1.000 13.50467  ? 264 ALA B CB     1 
ATOM   9624  H H      . ALA B 1 264 ? 9.99860  35.36594 100.19871 1.000 14.65432  ? 264 ALA B H      1 
ATOM   9625  H HA     . ALA B 1 264 ? 8.47539  37.55601 99.65372  1.000 14.57785  ? 264 ALA B HA     1 
ATOM   9626  H HB1    . ALA B 1 264 ? 8.87023  38.30625 101.82454 1.000 16.20561  ? 264 ALA B HB1    1 
ATOM   9627  H HB2    . ALA B 1 264 ? 8.14882  36.89185 101.87512 1.000 16.20561  ? 264 ALA B HB2    1 
ATOM   9628  H HB3    . ALA B 1 264 ? 9.71287  36.99541 102.13305 1.000 16.20561  ? 264 ALA B HB3    1 
ATOM   9629  N N      . VAL B 1 265 ? 10.34766 38.98873 99.00407  1.000 11.25113  ? 265 VAL B N      1 
ATOM   9630  C CA     . VAL B 1 265 ? 11.45998 39.86997 98.66786  1.000 11.38932  ? 265 VAL B CA     1 
ATOM   9631  C C      . VAL B 1 265 ? 11.48567 40.99077 99.69814  1.000 10.72085  ? 265 VAL B C      1 
ATOM   9632  O O      . VAL B 1 265 ? 10.52788 41.76721 99.80788  1.000 11.06000  ? 265 VAL B O      1 
ATOM   9633  C CB     . VAL B 1 265 ? 11.31106 40.42811 97.24477  1.000 11.96595  ? 265 VAL B CB     1 
ATOM   9634  C CG1    . VAL B 1 265 ? 12.46063 41.37728 96.91851  1.000 11.77455  ? 265 VAL B CG1    1 
ATOM   9635  C CG2    . VAL B 1 265 ? 11.24078 39.29254 96.22673  1.000 12.97786  ? 265 VAL B CG2    1 
ATOM   9636  H H      . VAL B 1 265 ? 9.59500  39.24530 98.67655  1.000 13.50135  ? 265 VAL B H      1 
ATOM   9637  H HA     . VAL B 1 265 ? 12.29650 39.38116 98.71473  1.000 13.66719  ? 265 VAL B HA     1 
ATOM   9638  H HB     . VAL B 1 265 ? 10.48276 40.93002 97.19096  1.000 14.35914  ? 265 VAL B HB     1 
ATOM   9639  H HG11   . VAL B 1 265 ? 12.44252 41.58102 95.97032  1.000 14.12946  ? 265 VAL B HG11   1 
ATOM   9640  H HG12   . VAL B 1 265 ? 12.35349 42.19196 97.43399  1.000 14.12946  ? 265 VAL B HG12   1 
ATOM   9641  H HG13   . VAL B 1 265 ? 13.29952 40.94812 97.14867  1.000 14.12946  ? 265 VAL B HG13   1 
ATOM   9642  H HG21   . VAL B 1 265 ? 11.19581 39.67058 95.33456  1.000 15.57343  ? 265 VAL B HG21   1 
ATOM   9643  H HG22   . VAL B 1 265 ? 12.03445 38.74158 96.31290  1.000 15.57343  ? 265 VAL B HG22   1 
ATOM   9644  H HG23   . VAL B 1 265 ? 10.44845 38.76079 96.40098  1.000 15.57343  ? 265 VAL B HG23   1 
ATOM   9645  N N      . LEU B 1 266 ? 12.57013 41.06060 100.46450 1.000 10.71026  ? 266 LEU B N      1 
ATOM   9646  C CA     . LEU B 1 266 ? 12.73295 42.06302 101.50486 1.000 10.43348  ? 266 LEU B CA     1 
ATOM   9647  C C      . LEU B 1 266 ? 13.50526 43.25784 100.96737 1.000 10.06724  ? 266 LEU B C      1 
ATOM   9648  O O      . LEU B 1 266 ? 14.17042 43.18309 99.93010  1.000 10.29343  ? 266 LEU B O      1 
ATOM   9649  C CB     . LEU B 1 266 ? 13.50893 41.48767 102.68766 1.000 10.93452  ? 266 LEU B CB     1 
ATOM   9650  C CG     . LEU B 1 266 ? 12.97750 40.21049 103.32897 1.000 13.39899  ? 266 LEU B CG     1 
ATOM   9651  C CD1    . LEU B 1 266 ? 13.73888 39.92959 104.61435 1.000 13.65034  ? 266 LEU B CD1    1 
ATOM   9652  C CD2    . LEU B 1 266 ? 11.49471 40.31446 103.59803 1.000 13.39936  ? 266 LEU B CD2    1 
ATOM   9653  H H      . LEU B 1 266 ? 13.23960 40.52493 100.39770 1.000 12.85231  ? 266 LEU B H      1 
ATOM   9654  H HA     . LEU B 1 266 ? 11.85590 42.34850 101.80518 1.000 12.52018  ? 266 LEU B HA     1 
ATOM   9655  H HB2    . LEU B 1 266 ? 14.41001 41.29489 102.38469 1.000 13.12142  ? 266 LEU B HB2    1 
ATOM   9656  H HB3    . LEU B 1 266 ? 13.53031 42.16268 103.38394 1.000 13.12142  ? 266 LEU B HB3    1 
ATOM   9657  H HG     . LEU B 1 266 ? 13.10845 39.46731 102.71951 1.000 16.07878  ? 266 LEU B HG     1 
ATOM   9658  H HD11   . LEU B 1 266 ? 13.43516 39.08545 104.98326 1.000 16.38041  ? 266 LEU B HD11   1 
ATOM   9659  H HD12   . LEU B 1 266 ? 14.68711 39.88169 104.41570 1.000 16.38041  ? 266 LEU B HD12   1 
ATOM   9660  H HD13   . LEU B 1 266 ? 13.56889 40.64655 105.24521 1.000 16.38041  ? 266 LEU B HD13   1 
ATOM   9661  H HD21   . LEU B 1 266 ? 11.21516 39.55009 104.12575 1.000 16.07923  ? 266 LEU B HD21   1 
ATOM   9662  H HD22   . LEU B 1 266 ? 11.31887 41.13473 104.08500 1.000 16.07923  ? 266 LEU B HD22   1 
ATOM   9663  H HD23   . LEU B 1 266 ? 11.02014 40.32377 102.75211 1.000 16.07923  ? 266 LEU B HD23   1 
ATOM   9664  N N      . ASP B 1 267 ? 13.43455 44.36554 101.70517 1.000 9.35681   ? 267 ASP B N      1 
ATOM   9665  C CA     . ASP B 1 267 ? 14.20497 45.54894 101.34998 1.000 8.92404   ? 267 ASP B CA     1 
ATOM   9666  C C      . ASP B 1 267 ? 15.60313 45.55667 101.96367 1.000 9.22200   ? 267 ASP B C      1 
ATOM   9667  O O      . ASP B 1 267 ? 16.34355 46.52543 101.76988 1.000 10.90727  ? 267 ASP B O      1 
ATOM   9668  C CB     . ASP B 1 267 ? 13.41194 46.85033 101.59423 1.000 10.22684  ? 267 ASP B CB     1 
ATOM   9669  C CG     . ASP B 1 267 ? 13.29118 47.24626 103.05462 1.000 10.47325  ? 267 ASP B CG     1 
ATOM   9670  O OD1    . ASP B 1 267 ? 13.74509 46.51432 103.95618 1.000 9.61998   ? 267 ASP B OD1    1 
ATOM   9671  O OD2    . ASP B 1 267 ? 12.72094 48.33380 103.28992 1.000 11.47489  ? 267 ASP B OD2    1 
ATOM   9672  H H      . ASP B 1 267 ? 12.94998 44.45217 102.41035 1.000 11.22817  ? 267 ASP B H      1 
ATOM   9673  H HA     . ASP B 1 267 ? 14.34598 45.55434 100.39030 1.000 10.70885  ? 267 ASP B HA     1 
ATOM   9674  H HB2    . ASP B 1 267 ? 13.85721 47.57622 101.12978 1.000 12.27221  ? 267 ASP B HB2    1 
ATOM   9675  H HB3    . ASP B 1 267 ? 12.51368 46.73558 101.24660 1.000 12.27221  ? 267 ASP B HB3    1 
ATOM   9676  N N      . THR B 1 268 ? 16.00069 44.48566 102.64960 1.000 9.45263   ? 268 THR B N      1 
ATOM   9677  C CA     . THR B 1 268 ? 17.38137 44.29701 103.07236 1.000 9.41642   ? 268 THR B CA     1 
ATOM   9678  C C      . THR B 1 268 ? 18.01305 43.13717 102.30801 1.000 8.38775   ? 268 THR B C      1 
ATOM   9679  O O      . THR B 1 268 ? 17.33636 42.18767 101.90531 1.000 9.83962   ? 268 THR B O      1 
ATOM   9680  C CB     . THR B 1 268 ? 17.48563 44.05104 104.58487 1.000 9.97167   ? 268 THR B CB     1 
ATOM   9681  O OG1    . THR B 1 268 ? 18.85753 44.15927 104.99023 1.000 11.60200  ? 268 THR B OG1    1 
ATOM   9682  C CG2    . THR B 1 268 ? 16.95796 42.67183 104.96251 1.000 11.11660  ? 268 THR B CG2    1 
ATOM   9683  H H      . THR B 1 268 ? 15.47706 43.84515 102.88443 1.000 11.34315  ? 268 THR B H      1 
ATOM   9684  H HA     . THR B 1 268 ? 17.88528 45.10138 102.87242 1.000 11.29971  ? 268 THR B HA     1 
ATOM   9685  H HB     . THR B 1 268 ? 16.94846 44.71118 105.05022 1.000 11.96601  ? 268 THR B HB     1 
ATOM   9686  H HG1    . THR B 1 268 ? 19.09362 44.96541 104.99274 1.000 13.92240  ? 268 THR B HG1    1 
ATOM   9687  H HG21   . THR B 1 268 ? 16.81946 42.62068 105.92120 1.000 13.33992  ? 268 THR B HG21   1 
ATOM   9688  H HG22   . THR B 1 268 ? 16.11465 42.50482 104.51325 1.000 13.33992  ? 268 THR B HG22   1 
ATOM   9689  H HG23   . THR B 1 268 ? 17.59523 41.98941 104.69966 1.000 13.33992  ? 268 THR B HG23   1 
ATOM   9690  N N      . SER B 1 269 ? 19.32475 43.23112 102.11362 1.000 8.79909   ? 269 SER B N      1 
ATOM   9691  C CA     . SER B 1 269 ? 20.10801 42.24089 101.39089 1.000 9.41451   ? 269 SER B CA     1 
ATOM   9692  C C      . SER B 1 269 ? 21.07838 41.58157 102.35540 1.000 9.44636   ? 269 SER B C      1 
ATOM   9693  O O      . SER B 1 269 ? 21.75890 42.27255 103.11552 1.000 10.79320  ? 269 SER B O      1 
ATOM   9694  C CB     . SER B 1 269 ? 20.93101 42.93100 100.30462 1.000 8.77096   ? 269 SER B CB     1 
ATOM   9695  O OG     . SER B 1 269 ? 21.96683 42.09366 99.82515  1.000 8.97570   ? 269 SER B OG     1 
ATOM   9696  H H      . SER B 1 269 ? 19.79991 43.88669 102.40356 1.000 10.55890  ? 269 SER B H      1 
ATOM   9697  H HA     . SER B 1 269 ? 19.51966 41.57368 101.00414 1.000 11.29742  ? 269 SER B HA     1 
ATOM   9698  H HB2    . SER B 1 269 ? 20.34537 43.15852 99.56560  1.000 10.52515  ? 269 SER B HB2    1 
ATOM   9699  H HB3    . SER B 1 269 ? 21.32568 43.73589 100.67512 1.000 10.52515  ? 269 SER B HB3    1 
ATOM   9700  H HG     . SER B 1 269 ? 22.42661 42.50369 99.25412  1.000 10.77084  ? 269 SER B HG     1 
ATOM   9701  N N      . ALA B 1 270 ? 21.16596 40.25331 102.31531 1.000 8.53959   ? 270 ALA B N      1 
ATOM   9702  C CA     . ALA B 1 270 ? 22.21062 39.59428 103.09184 1.000 8.87963   ? 270 ALA B CA     1 
ATOM   9703  C C      . ALA B 1 270 ? 23.58609 39.93695 102.53545 1.000 9.94682   ? 270 ALA B C      1 
ATOM   9704  O O      . ALA B 1 270 ? 24.50252 40.28924 103.28616 1.000 9.86616   ? 270 ALA B O      1 
ATOM   9705  C CB     . ALA B 1 270 ? 21.99291 38.08275 103.11411 1.000 9.99871   ? 270 ALA B CB     1 
ATOM   9706  H H      . ALA B 1 270 ? 20.65276 39.73129 101.86395 1.000 10.24751  ? 270 ALA B H      1 
ATOM   9707  H HA     . ALA B 1 270 ? 22.16292 39.90557 104.00929 1.000 10.65556  ? 270 ALA B HA     1 
ATOM   9708  H HB1    . ALA B 1 270 ? 22.70715 37.66828 103.62300 1.000 11.99846  ? 270 ALA B HB1    1 
ATOM   9709  H HB2    . ALA B 1 270 ? 21.13733 37.89302 103.52991 1.000 11.99846  ? 270 ALA B HB2    1 
ATOM   9710  H HB3    . ALA B 1 270 ? 21.99919 37.74933 102.20324 1.000 11.99846  ? 270 ALA B HB3    1 
ATOM   9711  N N      . ALA B 1 271 ? 23.73869 39.86268 101.21224 1.000 9.10462   ? 271 ALA B N      1 
ATOM   9712  C CA     . ALA B 1 271 ? 25.03297 40.12159 100.59624 1.000 8.52992   ? 271 ALA B CA     1 
ATOM   9713  C C      . ALA B 1 271 ? 25.56762 41.49923 100.96648 1.000 8.95916   ? 271 ALA B C      1 
ATOM   9714  O O      . ALA B 1 271 ? 26.77570 41.66981 101.15784 1.000 9.59857   ? 271 ALA B O      1 
ATOM   9715  C CB     . ALA B 1 271 ? 24.90876 39.99967 99.07744  1.000 10.06819  ? 271 ALA B CB     1 
ATOM   9716  H H      . ALA B 1 271 ? 23.11302 39.66594 100.65598 1.000 10.92554  ? 271 ALA B H      1 
ATOM   9717  H HA     . ALA B 1 271 ? 25.66653 39.46010 100.91552 1.000 10.23590  ? 271 ALA B HA     1 
ATOM   9718  H HB1    . ALA B 1 271 ? 25.77440 40.17172 98.67497  1.000 12.08182  ? 271 ALA B HB1    1 
ATOM   9719  H HB2    . ALA B 1 271 ? 24.61329 39.10276 98.85573  1.000 12.08182  ? 271 ALA B HB2    1 
ATOM   9720  H HB3    . ALA B 1 271 ? 24.26163 40.64897 98.76037  1.000 12.08182  ? 271 ALA B HB3    1 
ATOM   9721  N N      . CYS B 1 272 ? 24.69210 42.49815 101.05259 1.000 8.68646   ? 272 CYS B N      1 
ATOM   9722  C CA     . CYS B 1 272 ? 25.12309 43.86927 101.29863 1.000 7.94369   ? 272 CYS B CA     1 
ATOM   9723  C C      . CYS B 1 272 ? 25.10307 44.24431 102.77416 1.000 8.31274   ? 272 CYS B C      1 
ATOM   9724  O O      . CYS B 1 272 ? 25.96433 45.00358 103.22772 1.000 9.17698   ? 272 CYS B O      1 
ATOM   9725  C CB     . CYS B 1 272 ? 24.21767 44.85235 100.54915 1.000 8.16109   ? 272 CYS B CB     1 
ATOM   9726  S SG     . CYS B 1 272 ? 24.14235 44.58475 98.77052  1.000 9.33467   ? 272 CYS B SG     1 
ATOM   9727  H H      . CYS B 1 272 ? 23.84085 42.40637 100.97172 1.000 10.42375  ? 272 CYS B H      1 
ATOM   9728  H HA     . CYS B 1 272 ? 26.03147 43.95201 100.96863 1.000 9.53243   ? 272 CYS B HA     1 
ATOM   9729  H HB2    . CYS B 1 272 ? 23.31602 44.76928 100.89702 1.000 9.79330   ? 272 CYS B HB2    1 
ATOM   9730  H HB3    . CYS B 1 272 ? 24.54871 45.75206 100.69695 1.000 9.79330   ? 272 CYS B HB3    1 
ATOM   9731  H HG     . CYS B 1 272 ? 23.51789 45.47736 98.26724  1.000 11.20160  ? 272 CYS B HG     1 
ATOM   9732  N N      . HIS B 1 273 ? 24.12587 43.74498 103.53280 1.000 7.29172   ? 273 HIS B N      1 
ATOM   9733  C CA     . HIS B 1 273 ? 23.82700 44.29029 104.84963 1.000 7.22828   ? 273 HIS B CA     1 
ATOM   9734  C C      . HIS B 1 273 ? 24.12797 43.34943 106.00211 1.000 8.28442   ? 273 HIS B C      1 
ATOM   9735  O O      . HIS B 1 273 ? 24.23910 43.81189 107.14302 1.000 9.49504   ? 273 HIS B O      1 
ATOM   9736  C CB     . HIS B 1 273 ? 22.35017 44.69815 104.91450 1.000 8.03344   ? 273 HIS B CB     1 
ATOM   9737  C CG     . HIS B 1 273 ? 21.96673 45.69351 103.86959 1.000 7.95029   ? 273 HIS B CG     1 
ATOM   9738  N ND1    . HIS B 1 273 ? 20.66517 45.88753 103.45856 1.000 9.08842   ? 273 HIS B ND1    1 
ATOM   9739  C CD2    . HIS B 1 273 ? 22.72279 46.55433 103.15012 1.000 8.48450   ? 273 HIS B CD2    1 
ATOM   9740  C CE1    . HIS B 1 273 ? 20.63778 46.83163 102.53409 1.000 7.71869   ? 273 HIS B CE1    1 
ATOM   9741  N NE2    . HIS B 1 273 ? 21.87408 47.25036 102.32759 1.000 8.16466   ? 273 HIS B NE2    1 
ATOM   9742  H H      . HIS B 1 273 ? 23.62175 43.08738 103.30254 1.000 8.75006   ? 273 HIS B H      1 
ATOM   9743  H HA     . HIS B 1 273 ? 24.37016 45.08224 104.98630 1.000 8.67394   ? 273 HIS B HA     1 
ATOM   9744  H HB2    . HIS B 1 273 ? 21.80079 43.90848 104.78992 1.000 9.64013   ? 273 HIS B HB2    1 
ATOM   9745  H HB3    . HIS B 1 273 ? 22.17153 45.09305 105.78228 1.000 9.64013   ? 273 HIS B HB3    1 
ATOM   9746  H HD2    . HIS B 1 273 ? 23.64576 46.65532 103.20332 1.000 10.18140  ? 273 HIS B HD2    1 
ATOM   9747  H HE1    . HIS B 1 273 ? 19.87730 47.14774 102.10206 1.000 9.26243   ? 273 HIS B HE1    1 
ATOM   9748  H HE2    . HIS B 1 273 ? 22.10841 47.86021 101.76833 1.000 9.79759   ? 273 HIS B HE2    1 
ATOM   9749  N N      . MET B 1 274 ? 24.24318 42.05010 105.74955 1.000 9.06686   ? 274 MET B N      1 
ATOM   9750  C CA     . MET B 1 274 ? 24.65693 41.09110 106.77706 1.000 10.56346  ? 274 MET B CA     1 
ATOM   9751  C C      . MET B 1 274 ? 25.45794 40.00166 106.08906 1.000 9.36787   ? 274 MET B C      1 
ATOM   9752  O O      . MET B 1 274 ? 25.06120 38.83177 106.05056 1.000 8.80327   ? 274 MET B O      1 
ATOM   9753  C CB     . MET B 1 274 ? 23.45950 40.52857 107.54300 1.000 14.26961  ? 274 MET B CB     1 
ATOM   9754  C CG     . MET B 1 274 ? 22.19472 40.39751 106.75601 1.000 15.52985  ? 274 MET B CG     1 
ATOM   9755  S SD     . MET B 1 274 ? 20.75634 39.98337 107.76687 1.000 17.68004  ? 274 MET B SD     1 
ATOM   9756  C CE     . MET B 1 274 ? 19.52414 40.07390 106.48605 1.000 18.69725  ? 274 MET B CE     1 
ATOM   9757  H H      . MET B 1 274 ? 24.08624 41.69240 104.98337 1.000 10.88024  ? 274 MET B H      1 
ATOM   9758  H HA     . MET B 1 274 ? 25.21328 41.53922 107.43324 1.000 12.67615  ? 274 MET B HA     1 
ATOM   9759  H HB2    . MET B 1 274 ? 23.69198 39.64359 107.86497 1.000 17.12353  ? 274 MET B HB2    1 
ATOM   9760  H HB3    . MET B 1 274 ? 23.27357 41.11594 108.29221 1.000 17.12353  ? 274 MET B HB3    1 
ATOM   9761  H HG2    . MET B 1 274 ? 22.01294 41.24093 106.31274 1.000 18.63582  ? 274 MET B HG2    1 
ATOM   9762  H HG3    . MET B 1 274 ? 22.30709 39.69413 106.09759 1.000 18.63582  ? 274 MET B HG3    1 
ATOM   9763  H HE1    . MET B 1 274 ? 18.65429 39.88318 106.87061 1.000 22.43670  ? 274 MET B HE1    1 
ATOM   9764  H HE2    . MET B 1 274 ? 19.52913 40.96614 106.10553 1.000 22.43670  ? 274 MET B HE2    1 
ATOM   9765  H HE3    . MET B 1 274 ? 19.73300 39.42060 105.80014 1.000 22.43670  ? 274 MET B HE3    1 
ATOM   9766  N N      . PRO B 1 275 ? 26.61454 40.36190 105.53725 1.000 9.53972   ? 275 PRO B N      1 
ATOM   9767  C CA     . PRO B 1 275 ? 27.32189 39.43835 104.64001 1.000 10.17627  ? 275 PRO B CA     1 
ATOM   9768  C C      . PRO B 1 275 ? 27.72841 38.12852 105.29035 1.000 9.67677   ? 275 PRO B C      1 
ATOM   9769  O O      . PRO B 1 275 ? 27.83942 37.11779 104.58850 1.000 9.98998   ? 275 PRO B O      1 
ATOM   9770  C CB     . PRO B 1 275 ? 28.52790 40.26191 104.16507 1.000 9.71917   ? 275 PRO B CB     1 
ATOM   9771  C CG     . PRO B 1 275 ? 28.68645 41.34371 105.19044 1.000 10.67646  ? 275 PRO B CG     1 
ATOM   9772  C CD     . PRO B 1 275 ? 27.31453 41.64640 105.69254 1.000 10.87429  ? 275 PRO B CD     1 
ATOM   9773  H HA     . PRO B 1 275 ? 26.76221 39.23498 103.87431 1.000 12.21153  ? 275 PRO B HA     1 
ATOM   9774  H HB2    . PRO B 1 275 ? 29.31766 39.69993 104.12832 1.000 11.66300  ? 275 PRO B HB2    1 
ATOM   9775  H HB3    . PRO B 1 275 ? 28.34695 40.63752 103.28923 1.000 11.66300  ? 275 PRO B HB3    1 
ATOM   9776  H HG2    . PRO B 1 275 ? 29.25295 41.02815 105.91182 1.000 12.81175  ? 275 PRO B HG2    1 
ATOM   9777  H HG3    . PRO B 1 275 ? 29.08065 42.12815 104.77792 1.000 12.81175  ? 275 PRO B HG3    1 
ATOM   9778  H HD2    . PRO B 1 275 ? 27.33842 41.91749 106.62358 1.000 13.04915  ? 275 PRO B HD2    1 
ATOM   9779  H HD3    . PRO B 1 275 ? 26.89408 42.33698 105.15661 1.000 13.04915  ? 275 PRO B HD3    1 
ATOM   9780  N N      . ASP B 1 276 ? 27.95177 38.10288 106.60741 1.000 9.36189   ? 276 ASP B N      1 
ATOM   9781  C CA     . ASP B 1 276 ? 28.31044 36.84763 107.25626 1.000 10.41661  ? 276 ASP B CA     1 
ATOM   9782  C C      . ASP B 1 276 ? 27.20496 35.80380 107.12279 1.000 10.12397  ? 276 ASP B C      1 
ATOM   9783  O O      . ASP B 1 276 ? 27.48240 34.60029 107.18518 1.000 10.90071  ? 276 ASP B O      1 
ATOM   9784  C CB     . ASP B 1 276 ? 28.64809 37.08886 108.73184 1.000 10.52009  ? 276 ASP B CB     1 
ATOM   9785  C CG     . ASP B 1 276 ? 29.95527 37.85128 108.92531 1.000 12.03578  ? 276 ASP B CG     1 
ATOM   9786  O OD1    . ASP B 1 276 ? 30.65772 38.10756 107.92677 1.000 12.80768  ? 276 ASP B OD1    1 
ATOM   9787  O OD2    . ASP B 1 276 ? 30.28325 38.19261 110.08531 1.000 13.64782  ? 276 ASP B OD2    1 
ATOM   9788  H H      . ASP B 1 276 ? 27.90260 38.78282 107.13169 1.000 11.23426  ? 276 ASP B H      1 
ATOM   9789  H HA     . ASP B 1 276 ? 29.10757 36.49087 106.83413 1.000 12.49994  ? 276 ASP B HA     1 
ATOM   9790  H HB2    . ASP B 1 276 ? 27.93611 37.60782 109.13762 1.000 12.62410  ? 276 ASP B HB2    1 
ATOM   9791  H HB3    . ASP B 1 276 ? 28.73175 36.23285 109.18034 1.000 12.62410  ? 276 ASP B HB3    1 
ATOM   9792  N N      . VAL B 1 277 ? 25.95600 36.23652 106.94020 1.000 9.87287   ? 277 VAL B N      1 
ATOM   9793  C CA     . VAL B 1 277 ? 24.85844 35.28855 106.75639 1.000 10.52672  ? 277 VAL B CA     1 
ATOM   9794  C C      . VAL B 1 277 ? 25.14753 34.36258 105.58230 1.000 12.14167  ? 277 VAL B C      1 
ATOM   9795  O O      . VAL B 1 277 ? 24.91765 33.14923 105.65474 1.000 12.51943  ? 277 VAL B O      1 
ATOM   9796  C CB     . VAL B 1 277 ? 23.52688 36.04433 106.58085 1.000 9.79564   ? 277 VAL B CB     1 
ATOM   9797  C CG1    . VAL B 1 277 ? 22.41298 35.10371 106.12285 1.000 11.47388  ? 277 VAL B CG1    1 
ATOM   9798  C CG2    . VAL B 1 277 ? 23.13533 36.73343 107.88044 1.000 10.41423  ? 277 VAL B CG2    1 
ATOM   9799  H H      . VAL B 1 277 ? 25.72059 37.06339 106.91889 1.000 11.84745  ? 277 VAL B H      1 
ATOM   9800  H HA     . VAL B 1 277 ? 24.78442 34.73918 107.55238 1.000 12.63206  ? 277 VAL B HA     1 
ATOM   9801  H HB     . VAL B 1 277 ? 23.64626 36.71874 105.89396 1.000 11.75477  ? 277 VAL B HB     1 
ATOM   9802  H HG11   . VAL B 1 277 ? 21.55860 35.55033 106.22984 1.000 13.76866  ? 277 VAL B HG11   1 
ATOM   9803  H HG12   . VAL B 1 277 ? 22.55379 34.87812 105.19001 1.000 13.76866  ? 277 VAL B HG12   1 
ATOM   9804  H HG13   . VAL B 1 277 ? 22.43600 34.29953 106.66476 1.000 13.76866  ? 277 VAL B HG13   1 
ATOM   9805  H HG21   . VAL B 1 277 ? 22.31823 37.23625 107.73753 1.000 12.49708  ? 277 VAL B HG21   1 
ATOM   9806  H HG22   . VAL B 1 277 ? 22.99424 36.06050 108.56465 1.000 12.49708  ? 277 VAL B HG22   1 
ATOM   9807  H HG23   . VAL B 1 277 ? 23.84983 37.33245 108.14797 1.000 12.49708  ? 277 VAL B HG23   1 
ATOM   9808  N N      . LEU B 1 278 ? 25.66185 34.91531 104.48727 1.000 11.44046  ? 278 LEU B N      1 
ATOM   9809  C CA     . LEU B 1 278 ? 25.98687 34.11147 103.31779 1.000 13.00780  ? 278 LEU B CA     1 
ATOM   9810  C C      . LEU B 1 278 ? 27.37843 33.50050 103.40708 1.000 14.96943  ? 278 LEU B C      1 
ATOM   9811  O O      . LEU B 1 278 ? 27.58918 32.37567 102.94079 1.000 17.57247  ? 278 LEU B O      1 
ATOM   9812  C CB     . LEU B 1 278 ? 25.90230 34.96927 102.05437 1.000 13.05459  ? 278 LEU B CB     1 
ATOM   9813  C CG     . LEU B 1 278 ? 24.56045 35.63236 101.75112 1.000 14.02039  ? 278 LEU B CG     1 
ATOM   9814  C CD1    . LEU B 1 278 ? 24.64156 36.36938 100.42381 1.000 14.86593  ? 278 LEU B CD1    1 
ATOM   9815  C CD2    . LEU B 1 278 ? 23.44405 34.60921 101.73409 1.000 16.41647  ? 278 LEU B CD2    1 
ATOM   9816  H H      . LEU B 1 278 ? 25.83125 35.75376 104.39840 1.000 13.72856  ? 278 LEU B H      1 
ATOM   9817  H HA     . LEU B 1 278 ? 25.33882 33.39303 103.24871 1.000 15.60936  ? 278 LEU B HA     1 
ATOM   9818  H HB2    . LEU B 1 278 ? 26.55728 35.68044 102.13274 1.000 15.66551  ? 278 LEU B HB2    1 
ATOM   9819  H HB3    . LEU B 1 278 ? 26.11564 34.40389 101.29559 1.000 15.66551  ? 278 LEU B HB3    1 
ATOM   9820  H HG     . LEU B 1 278 ? 24.35269 36.27413 102.44816 1.000 16.82447  ? 278 LEU B HG     1 
ATOM   9821  H HD11   . LEU B 1 278 ? 23.78543 36.78754 100.24195 1.000 17.83912  ? 278 LEU B HD11   1 
ATOM   9822  H HD12   . LEU B 1 278 ? 25.33471 37.04562 100.47994 1.000 17.83912  ? 278 LEU B HD12   1 
ATOM   9823  H HD13   . LEU B 1 278 ? 24.85510 35.73425 99.72245  1.000 17.83912  ? 278 LEU B HD13   1 
ATOM   9824  H HD21   . LEU B 1 278 ? 22.63693 35.02808 101.39641 1.000 19.69977  ? 278 LEU B HD21   1 
ATOM   9825  H HD22   . LEU B 1 278 ? 23.70005 33.87203 101.15796 1.000 19.69977  ? 278 LEU B HD22   1 
ATOM   9826  H HD23   . LEU B 1 278 ? 23.29675 34.28747 102.63724 1.000 19.69977  ? 278 LEU B HD23   1 
ATOM   9827  N N      . GLU B 1 279 ? 28.33641 34.21435 104.00162 1.000 14.88235  ? 279 GLU B N      1 
ATOM   9828  C CA     . GLU B 1 279 ? 29.72678 33.77492 103.92652 1.000 16.01147  ? 279 GLU B CA     1 
ATOM   9829  C C      . GLU B 1 279 ? 30.03812 32.64710 104.90490 1.000 17.27271  ? 279 GLU B C      1 
ATOM   9830  O O      . GLU B 1 279 ? 30.81062 31.73924 104.57541 1.000 18.52965  ? 279 GLU B O      1 
ATOM   9831  C CB     . GLU B 1 279 ? 30.67579 34.94935 104.16473 1.000 17.05857  ? 279 GLU B CB     1 
ATOM   9832  C CG     . GLU B 1 279 ? 32.14424 34.54155 104.10126 1.000 43.46847  ? 279 GLU B CG     1 
ATOM   9833  C CD     . GLU B 1 279 ? 33.05235 35.66723 103.64754 1.000 70.77552  ? 279 GLU B CD     1 
ATOM   9834  O OE1    . GLU B 1 279 ? 32.62978 36.84046 103.72318 1.000 59.50058  ? 279 GLU B OE1    1 
ATOM   9835  O OE2    . GLU B 1 279 ? 34.18272 35.37673 103.19302 1.000 28.43689  ? 279 GLU B OE2    1 
ATOM   9836  H H      . GLU B 1 279 ? 28.20927 34.94047 104.44454 1.000 17.85882  ? 279 GLU B H      1 
ATOM   9837  H HA     . GLU B 1 279 ? 29.87815 33.43851 103.02940 1.000 19.21376  ? 279 GLU B HA     1 
ATOM   9838  H HB2    . GLU B 1 279 ? 30.52126 35.62336 103.48449 1.000 20.47028  ? 279 GLU B HB2    1 
ATOM   9839  H HB3    . GLU B 1 279 ? 30.50456 35.32046 105.04442 1.000 20.47028  ? 279 GLU B HB3    1 
ATOM   9840  H HG2    . GLU B 1 279 ? 32.43235 34.26261 104.98449 1.000 52.16217  ? 279 GLU B HG2    1 
ATOM   9841  H HG3    . GLU B 1 279 ? 32.24085 33.80817 103.47378 1.000 52.16217  ? 279 GLU B HG3    1 
ATOM   9842  N N      . MET B 1 280 ? 29.46977 32.68633 106.11269 1.000 17.45174  ? 280 MET B N      1 
ATOM   9843  C CA     . MET B 1 280 ? 29.84443 31.69838 107.12514 1.000 20.03984  ? 280 MET B CA     1 
ATOM   9844  C C      . MET B 1 280 ? 29.49383 30.27613 106.71002 1.000 20.53966  ? 280 MET B C      1 
ATOM   9845  O O      . MET B 1 280 ? 30.39233 29.41667 106.68575 1.000 21.29756  ? 280 MET B O      1 
ATOM   9846  C CB     . MET B 1 280 ? 29.25478 32.08004 108.48723 1.000 24.69400  ? 280 MET B CB     1 
ATOM   9847  C CG     . MET B 1 280 ? 30.04758 33.12579 109.28139 1.000 29.81070  ? 280 MET B CG     1 
ATOM   9848  S SD     . MET B 1 280 ? 31.83772 33.02518 109.09531 1.000 34.30029  ? 280 MET B SD     1 
ATOM   9849  C CE     . MET B 1 280 ? 32.34486 34.65641 109.62346 1.000 34.78656  ? 280 MET B CE     1 
ATOM   9850  H H      . MET B 1 280 ? 28.88019 33.25954 106.36454 1.000 20.94209  ? 280 MET B H      1 
ATOM   9851  H HA     . MET B 1 280 ? 30.80870 31.74920 107.21742 1.000 24.04781  ? 280 MET B HA     1 
ATOM   9852  H HB2    . MET B 1 280 ? 28.36529 32.43964 108.34442 1.000 29.63280  ? 280 MET B HB2    1 
ATOM   9853  H HB3    . MET B 1 280 ? 29.20539 31.27974 109.03311 1.000 29.63280  ? 280 MET B HB3    1 
ATOM   9854  H HG2    . MET B 1 280 ? 29.77391 34.00842 108.98648 1.000 35.77284  ? 280 MET B HG2    1 
ATOM   9855  H HG3    . MET B 1 280 ? 29.84661 33.01373 110.22371 1.000 35.77284  ? 280 MET B HG3    1 
ATOM   9856  H HE1    . MET B 1 280 ? 33.30652 34.73569 109.52431 1.000 41.74387  ? 280 MET B HE1    1 
ATOM   9857  H HE2    . MET B 1 280 ? 31.89977 35.31928 109.07266 1.000 41.74387  ? 280 MET B HE2    1 
ATOM   9858  H HE3    . MET B 1 280 ? 32.09701 34.77857 110.55327 1.000 41.74387  ? 280 MET B HE3    1 
ATOM   9859  N N      . PRO B 1 281 ? 28.23527 29.94472 106.40720 1.000 19.21028  ? 281 PRO B N      1 
ATOM   9860  C CA     . PRO B 1 281 ? 27.02937 30.77202 106.50507 1.000 19.28494  ? 281 PRO B CA     1 
ATOM   9861  C C      . PRO B 1 281 ? 26.39560 30.61930 107.87477 1.000 19.19721  ? 281 PRO B C      1 
ATOM   9862  O O      . PRO B 1 281 ? 26.82883 29.78185 108.65780 1.000 21.00951  ? 281 PRO B O      1 
ATOM   9863  C CB     . PRO B 1 281 ? 26.12820 30.15757 105.43374 1.000 19.72050  ? 281 PRO B CB     1 
ATOM   9864  C CG     . PRO B 1 281 ? 26.44228 28.68339 105.53704 1.000 20.16470  ? 281 PRO B CG     1 
ATOM   9865  C CD     . PRO B 1 281 ? 27.92840 28.61486 105.84914 1.000 20.22134  ? 281 PRO B CD     1 
ATOM   9866  H HA     . PRO B 1 281 ? 27.21712 31.70136 106.30018 1.000 23.14193  ? 281 PRO B HA     1 
ATOM   9867  H HB2    . PRO B 1 281 ? 25.19570 30.33681 105.63181 1.000 23.66460  ? 281 PRO B HB2    1 
ATOM   9868  H HB3    . PRO B 1 281 ? 26.35481 30.50853 104.55831 1.000 23.66460  ? 281 PRO B HB3    1 
ATOM   9869  H HG2    . PRO B 1 281 ? 25.91987 28.28404 106.25014 1.000 24.19764  ? 281 PRO B HG2    1 
ATOM   9870  H HG3    . PRO B 1 281 ? 26.24462 28.24425 104.69503 1.000 24.19764  ? 281 PRO B HG3    1 
ATOM   9871  H HD2    . PRO B 1 281 ? 28.11024 27.91944 106.50046 1.000 24.26561  ? 281 PRO B HD2    1 
ATOM   9872  H HD3    . PRO B 1 281 ? 28.44134 28.45528 105.04147 1.000 24.26561  ? 281 PRO B HD3    1 
ATOM   9873  N N      . TYR B 1 282 ? 25.37715 31.41224 108.19785 1.000 16.87967  ? 282 TYR B N      1 
ATOM   9874  C CA     . TYR B 1 282 ? 24.60487 31.19144 109.41006 1.000 17.02492  ? 282 TYR B CA     1 
ATOM   9875  C C      . TYR B 1 282 ? 23.21216 31.77270 109.21605 1.000 16.65998  ? 282 TYR B C      1 
ATOM   9876  O O      . TYR B 1 282 ? 22.96652 32.57333 108.30929 1.000 15.70658  ? 282 TYR B O      1 
ATOM   9877  C CB     . TYR B 1 282 ? 25.28131 31.79026 110.65093 1.000 16.83254  ? 282 TYR B CB     1 
ATOM   9878  C CG     . TYR B 1 282 ? 24.96062 33.24621 110.87570 1.000 14.51836  ? 282 TYR B CG     1 
ATOM   9879  C CD1    . TYR B 1 282 ? 25.66751 34.24285 110.21660 1.000 14.43714  ? 282 TYR B CD1    1 
ATOM   9880  C CD2    . TYR B 1 282 ? 23.94818 33.62605 111.74729 1.000 13.37443  ? 282 TYR B CD2    1 
ATOM   9881  C CE1    . TYR B 1 282 ? 25.37374 35.57254 110.41692 1.000 12.99496  ? 282 TYR B CE1    1 
ATOM   9882  C CE2    . TYR B 1 282 ? 23.64664 34.95456 111.95157 1.000 11.93910  ? 282 TYR B CE2    1 
ATOM   9883  C CZ     . TYR B 1 282 ? 24.36290 35.92150 111.28742 1.000 12.25438  ? 282 TYR B CZ     1 
ATOM   9884  O OH     . TYR B 1 282 ? 24.05920 37.24247 111.48712 1.000 13.37187  ? 282 TYR B OH     1 
ATOM   9885  H H      . TYR B 1 282 ? 25.11577 32.08440 107.72936 1.000 20.25560  ? 282 TYR B H      1 
ATOM   9886  H HA     . TYR B 1 282 ? 24.51867 30.23718 109.56124 1.000 20.42990  ? 282 TYR B HA     1 
ATOM   9887  H HB2    . TYR B 1 282 ? 24.98792 31.29836 111.43379 1.000 20.19904  ? 282 TYR B HB2    1 
ATOM   9888  H HB3    . TYR B 1 282 ? 26.24284 31.71113 110.55049 1.000 20.19904  ? 282 TYR B HB3    1 
ATOM   9889  H HD1    . TYR B 1 282 ? 26.35037 34.00833 109.63042 1.000 17.32457  ? 282 TYR B HD1    1 
ATOM   9890  H HD2    . TYR B 1 282 ? 23.46585 32.97270 112.20049 1.000 16.04931  ? 282 TYR B HD2    1 
ATOM   9891  H HE1    . TYR B 1 282 ? 25.85358 36.23091 109.96837 1.000 15.59395  ? 282 TYR B HE1    1 
ATOM   9892  H HE2    . TYR B 1 282 ? 22.96335 35.19546 112.53465 1.000 14.32692  ? 282 TYR B HE2    1 
ATOM   9893  H HH     . TYR B 1 282 ? 23.43067 37.31236 112.03999 1.000 16.04624  ? 282 TYR B HH     1 
ATOM   9894  N N      . ARG B 1 283 ? 22.30307 31.35522 110.08623 1.000 18.04517  ? 283 ARG B N      1 
ATOM   9895  C CA     . ARG B 1 283 ? 20.89680 31.71922 109.98955 1.000 17.89571  ? 283 ARG B CA     1 
ATOM   9896  C C      . ARG B 1 283 ? 20.57056 32.74011 111.07248 1.000 17.64214  ? 283 ARG B C      1 
ATOM   9897  O O      . ARG B 1 283 ? 20.57641 32.39241 112.26358 1.000 18.85211  ? 283 ARG B O      1 
ATOM   9898  C CB     . ARG B 1 283 ? 20.06038 30.45340 110.17298 1.000 20.77006  ? 283 ARG B CB     1 
ATOM   9899  C CG     . ARG B 1 283 ? 18.58582 30.66016 110.43747 1.000 23.32035  ? 283 ARG B CG     1 
ATOM   9900  C CD     . ARG B 1 283 ? 18.01067 29.40161 111.06881 1.000 24.52790  ? 283 ARG B CD     1 
ATOM   9901  N NE     . ARG B 1 283 ? 16.55602 29.43135 111.13193 1.000 24.28660  ? 283 ARG B NE     1 
ATOM   9902  C CZ     . ARG B 1 283 ? 15.77206 29.31281 110.07098 1.000 24.34533  ? 283 ARG B CZ     1 
ATOM   9903  N NH1    . ARG B 1 283 ? 16.27378 29.17960 108.85397 1.000 25.49272  ? 283 ARG B NH1    1 
ATOM   9904  N NH2    . ARG B 1 283 ? 14.45292 29.33366 110.23297 1.000 22.88269  ? 283 ARG B NH2    1 
ATOM   9905  H H      . ARG B 1 283 ? 22.47976 30.84792 110.75781 1.000 21.65420  ? 283 ARG B H      1 
ATOM   9906  H HA     . ARG B 1 283 ? 20.69749 32.12144 109.12967 1.000 21.47485  ? 283 ARG B HA     1 
ATOM   9907  H HB2    . ARG B 1 283 ? 20.13391 29.92267 109.36438 1.000 24.92407  ? 283 ARG B HB2    1 
ATOM   9908  H HB3    . ARG B 1 283 ? 20.41953 29.96040 110.92721 1.000 24.92407  ? 283 ARG B HB3    1 
ATOM   9909  H HG2    . ARG B 1 283 ? 18.46093 31.40365 111.04781 1.000 27.98441  ? 283 ARG B HG2    1 
ATOM   9910  H HG3    . ARG B 1 283 ? 18.12198 30.83403 109.60349 1.000 27.98441  ? 283 ARG B HG3    1 
ATOM   9911  H HD2    . ARG B 1 283 ? 18.27422 28.63177 110.54081 1.000 29.43348  ? 283 ARG B HD2    1 
ATOM   9912  H HD3    . ARG B 1 283 ? 18.35036 29.31557 111.97330 1.000 29.43348  ? 283 ARG B HD3    1 
ATOM   9913  H HE     . ARG B 1 283 ? 16.18518 29.53151 111.90137 1.000 29.14392  ? 283 ARG B HE     1 
ATOM   9914  H HH11   . ARG B 1 283 ? 17.12599 29.16860 108.73902 1.000 30.59127  ? 283 ARG B HH11   1 
ATOM   9915  H HH12   . ARG B 1 283 ? 15.74768 29.10401 108.17787 1.000 30.59127  ? 283 ARG B HH12   1 
ATOM   9916  H HH21   . ARG B 1 283 ? 14.11769 29.42333 111.01985 1.000 27.45922  ? 283 ARG B HH21   1 
ATOM   9917  H HH22   . ARG B 1 283 ? 13.93467 29.25749 109.55091 1.000 27.45922  ? 283 ARG B HH22   1 
ATOM   9918  N N      . PRO B 1 284 ? 20.28188 33.99675 110.72588 1.000 14.64942  ? 284 PRO B N      1 
ATOM   9919  C CA     . PRO B 1 284 ? 20.03149 34.99567 111.76345 1.000 15.78924  ? 284 PRO B CA     1 
ATOM   9920  C C      . PRO B 1 284 ? 18.67880 34.77482 112.41523 1.000 15.15696  ? 284 PRO B C      1 
ATOM   9921  O O      . PRO B 1 284 ? 17.73348 34.29371 111.76669 1.000 16.27824  ? 284 PRO B O      1 
ATOM   9922  C CB     . PRO B 1 284 ? 20.06605 36.32520 110.98710 1.000 15.82064  ? 284 PRO B CB     1 
ATOM   9923  C CG     . PRO B 1 284 ? 19.71080 35.95207 109.59008 1.000 15.55235  ? 284 PRO B CG     1 
ATOM   9924  C CD     . PRO B 1 284 ? 20.28129 34.58488 109.37405 1.000 14.77413  ? 284 PRO B CD     1 
ATOM   9925  H HA     . PRO B 1 284 ? 20.72934 34.98079 112.43701 1.000 18.94708  ? 284 PRO B HA     1 
ATOM   9926  H HB2    . PRO B 1 284 ? 19.41750 36.94348 111.35860 1.000 18.98476  ? 284 PRO B HB2    1 
ATOM   9927  H HB3    . PRO B 1 284 ? 20.95482 36.71144 111.02965 1.000 18.98476  ? 284 PRO B HB3    1 
ATOM   9928  H HG2    . PRO B 1 284 ? 18.74608 35.94154 109.48956 1.000 18.66282  ? 284 PRO B HG2    1 
ATOM   9929  H HG3    . PRO B 1 284 ? 20.10184 36.58907 108.97185 1.000 18.66282  ? 284 PRO B HG3    1 
ATOM   9930  H HD2    . PRO B 1 284 ? 19.72110 34.06849 108.77369 1.000 17.72896  ? 284 PRO B HD2    1 
ATOM   9931  H HD3    . PRO B 1 284 ? 21.18329 34.63947 109.02147 1.000 17.72896  ? 284 PRO B HD3    1 
ATOM   9932  N N      . PRO B 1 285 ? 18.53055 35.12027 113.69601 1.000 14.70079  ? 285 PRO B N      1 
ATOM   9933  C CA     . PRO B 1 285 ? 17.20726 35.01391 114.32445 1.000 14.11884  ? 285 PRO B CA     1 
ATOM   9934  C C      . PRO B 1 285 ? 16.27714 36.10791 113.82909 1.000 14.12461  ? 285 PRO B C      1 
ATOM   9935  O O      . PRO B 1 285 ? 16.68304 37.25798 113.64902 1.000 14.58334  ? 285 PRO B O      1 
ATOM   9936  C CB     . PRO B 1 285 ? 17.49497 35.19229 115.82248 1.000 15.56382  ? 285 PRO B CB     1 
ATOM   9937  C CG     . PRO B 1 285 ? 18.96660 35.30293 115.96476 1.000 16.15729  ? 285 PRO B CG     1 
ATOM   9938  C CD     . PRO B 1 285 ? 19.53877 35.64107 114.63291 1.000 15.76244  ? 285 PRO B CD     1 
ATOM   9939  H HA     . PRO B 1 285 ? 16.82337 34.13829 114.16068 1.000 16.94260  ? 285 PRO B HA     1 
ATOM   9940  H HB2    . PRO B 1 285 ? 17.06028 35.99880 116.14105 1.000 18.67658  ? 285 PRO B HB2    1 
ATOM   9941  H HB3    . PRO B 1 285 ? 17.16257 34.42188 116.30918 1.000 18.67658  ? 285 PRO B HB3    1 
ATOM   9942  H HG2    . PRO B 1 285 ? 19.17194 36.00235 116.60471 1.000 19.38875  ? 285 PRO B HG2    1 
ATOM   9943  H HG3    . PRO B 1 285 ? 19.32012 34.45476 116.27545 1.000 19.38875  ? 285 PRO B HG3    1 
ATOM   9944  H HD2    . PRO B 1 285 ? 19.64074 36.60056 114.53348 1.000 18.91493  ? 285 PRO B HD2    1 
ATOM   9945  H HD3    . PRO B 1 285 ? 20.39328 35.20124 114.50150 1.000 18.91493  ? 285 PRO B HD3    1 
ATOM   9946  N N      . ILE B 1 286 ? 15.01603 35.74248 113.62053 1.000 14.15175  ? 286 ILE B N      1 
ATOM   9947  C CA     . ILE B 1 286 ? 13.96347 36.69250 113.28577 1.000 13.97846  ? 286 ILE B CA     1 
ATOM   9948  C C      . ILE B 1 286 ? 12.91021 36.63336 114.38002 1.000 14.66286  ? 286 ILE B C      1 
ATOM   9949  O O      . ILE B 1 286 ? 12.44373 35.54738 114.74202 1.000 14.98009  ? 286 ILE B O      1 
ATOM   9950  C CB     . ILE B 1 286 ? 13.33366 36.39750 111.91229 1.000 14.43289  ? 286 ILE B CB     1 
ATOM   9951  C CG1    . ILE B 1 286 ? 14.35729 36.61948 110.79929 1.000 14.90353  ? 286 ILE B CG1    1 
ATOM   9952  C CG2    . ILE B 1 286 ? 12.11814 37.28475 111.69560 1.000 15.58968  ? 286 ILE B CG2    1 
ATOM   9953  C CD1    . ILE B 1 286 ? 13.81881 36.34014 109.41467 1.000 17.18235  ? 286 ILE B CD1    1 
ATOM   9954  H H      . ILE B 1 286 ? 14.74065 34.92920 113.66891 1.000 16.98210  ? 286 ILE B H      1 
ATOM   9955  H HA     . ILE B 1 286 ? 14.33909 37.58645 113.25997 1.000 16.77415  ? 286 ILE B HA     1 
ATOM   9956  H HB     . ILE B 1 286 ? 13.05385 35.46894 111.89307 1.000 17.31946  ? 286 ILE B HB     1 
ATOM   9957  H HG12   . ILE B 1 286 ? 14.64860 37.54440 110.82299 1.000 17.88423  ? 286 ILE B HG12   1 
ATOM   9958  H HG13   . ILE B 1 286 ? 15.11294 36.02974 110.94797 1.000 17.88423  ? 286 ILE B HG13   1 
ATOM   9959  H HG21   . ILE B 1 286 ? 11.78917 37.15466 110.79240 1.000 18.70762  ? 286 ILE B HG21   1 
ATOM   9960  H HG22   . ILE B 1 286 ? 11.43140 37.04150 112.33600 1.000 18.70762  ? 286 ILE B HG22   1 
ATOM   9961  H HG23   . ILE B 1 286 ? 12.37641 38.21096 111.82336 1.000 18.70762  ? 286 ILE B HG23   1 
ATOM   9962  H HD11   . ILE B 1 286 ? 14.56288 36.18910 108.81098 1.000 20.61882  ? 286 ILE B HD11   1 
ATOM   9963  H HD12   . ILE B 1 286 ? 13.25483 35.55166 109.44829 1.000 20.61882  ? 286 ILE B HD12   1 
ATOM   9964  H HD13   . ILE B 1 286 ? 13.30123 37.10458 109.11695 1.000 20.61882  ? 286 ILE B HD13   1 
ATOM   9965  N N      . ALA B 1 287 ? 12.52918 37.79726 114.89391 1.000 14.26844  ? 287 ALA B N      1 
ATOM   9966  C CA     . ALA B 1 287 ? 11.47953 37.85246 115.89879 1.000 16.14171  ? 287 ALA B CA     1 
ATOM   9967  C C      . ALA B 1 287 ? 10.17725 37.33172 115.30449 1.000 17.22275  ? 287 ALA B C      1 
ATOM   9968  O O      . ALA B 1 287 ? 9.73548  37.78686 114.24458 1.000 17.34894  ? 287 ALA B O      1 
ATOM   9969  C CB     . ALA B 1 287 ? 11.30940 39.29098 116.38013 1.000 17.74308  ? 287 ALA B CB     1 
ATOM   9970  H H      . ALA B 1 287 ? 12.86008 38.56141 114.67902 1.000 17.12213  ? 287 ALA B H      1 
ATOM   9971  H HA     . ALA B 1 287 ? 11.71374 37.30227 116.66255 1.000 19.37006  ? 287 ALA B HA     1 
ATOM   9972  H HB1    . ALA B 1 287 ? 10.60779 39.31918 117.04934 1.000 21.29169  ? 287 ALA B HB1    1 
ATOM   9973  H HB2    . ALA B 1 287 ? 12.14589 39.59630 116.76479 1.000 21.29169  ? 287 ALA B HB2    1 
ATOM   9974  H HB3    . ALA B 1 287 ? 11.06892 39.85031 115.62500 1.000 21.29169  ? 287 ALA B HB3    1 
ATOM   9975  N N      . GLY B 1 288 ? 9.56874  36.36296 115.98404 1.000 17.56858  ? 288 GLY B N      1 
ATOM   9976  C CA     . GLY B 1 288 ? 8.36171  35.73479 115.49221 1.000 17.49662  ? 288 GLY B CA     1 
ATOM   9977  C C      . GLY B 1 288 ? 8.57702  34.70354 114.40725 1.000 16.82025  ? 288 GLY B C      1 
ATOM   9978  O O      . GLY B 1 288 ? 7.59804  34.10900 113.93646 1.000 17.70790  ? 288 GLY B O      1 
ATOM   9979  H H      . GLY B 1 288 ? 9.84293  36.05390 116.73830 1.000 21.08230  ? 288 GLY B H      1 
ATOM   9980  H HA2    . GLY B 1 288 ? 7.91630  35.29547 116.23350 1.000 20.99594  ? 288 GLY B HA2    1 
ATOM   9981  H HA3    . GLY B 1 288 ? 7.77755  36.42197 115.13523 1.000 20.99594  ? 288 GLY B HA3    1 
ATOM   9982  N N      . GLY B 1 289 ? 9.81710  34.46933 113.99419 1.000 16.57656  ? 289 GLY B N      1 
ATOM   9983  C CA     . GLY B 1 289 ? 10.12045 33.49336 112.96269 1.000 17.75526  ? 289 GLY B CA     1 
ATOM   9984  C C      . GLY B 1 289 ? 10.53809 32.16576 113.56991 1.000 19.14431  ? 289 GLY B C      1 
ATOM   9985  O O      . GLY B 1 289 ? 11.21105 32.12503 114.60035 1.000 23.18530  ? 289 GLY B O      1 
ATOM   9986  H H      . GLY B 1 289 ? 10.51105 34.87211 114.30372 1.000 19.89188  ? 289 GLY B H      1 
ATOM   9987  H HA2    . GLY B 1 289 ? 9.33673  33.34902 112.40965 1.000 21.30631  ? 289 GLY B HA2    1 
ATOM   9988  H HA3    . GLY B 1 289 ? 10.84381 33.82141 112.40589 1.000 21.30631  ? 289 GLY B HA3    1 
ATOM   9989  N N      . GLY B 1 290 ? 10.11905 31.07955 112.91989 1.000 16.60840  ? 290 GLY B N      1 
ATOM   9990  C CA     . GLY B 1 290 ? 10.51299 29.74317 113.29813 1.000 16.63637  ? 290 GLY B CA     1 
ATOM   9991  C C      . GLY B 1 290 ? 11.23045 29.03312 112.16242 1.000 17.88179  ? 290 GLY B C      1 
ATOM   9992  O O      . GLY B 1 290 ? 11.45286 29.59069 111.08444 1.000 17.97551  ? 290 GLY B O      1 
ATOM   9993  H H      . GLY B 1 290 ? 9.59258  31.10218 112.24025 1.000 19.93008  ? 290 GLY B H      1 
ATOM   9994  H HA2    . GLY B 1 290 ? 11.10841 29.78420 114.06279 1.000 19.96365  ? 290 GLY B HA2    1 
ATOM   9995  H HA3    . GLY B 1 290 ? 9.72661  29.22819 113.53748 1.000 19.96365  ? 290 GLY B HA3    1 
ATOM   9996  N N      . GLY B 1 291 ? 11.59386 27.78488 112.43107 1.000 19.14695  ? 291 GLY B N      1 
ATOM   9997  C CA     . GLY B 1 291 ? 12.15956 26.94627 111.39813 1.000 19.02645  ? 291 GLY B CA     1 
ATOM   9998  C C      . GLY B 1 291 ? 11.09628 26.46573 110.42988 1.000 19.69490  ? 291 GLY B C      1 
ATOM   9999  O O      . GLY B 1 291 ? 9.89332  26.58862 110.66148 1.000 19.40359  ? 291 GLY B O      1 
ATOM   10000 H H      . GLY B 1 291 ? 11.52166 27.40691 113.20018 1.000 22.97634  ? 291 GLY B H      1 
ATOM   10001 H HA2    . GLY B 1 291 ? 12.82632 27.44686 110.90242 1.000 22.83174  ? 291 GLY B HA2    1 
ATOM   10002 H HA3    . GLY B 1 291 ? 12.58200 26.17267 111.80309 1.000 22.83174  ? 291 GLY B HA3    1 
ATOM   10003 N N      . LEU B 1 292 ? 11.55765 25.91167 109.30944 1.000 21.38633  ? 292 LEU B N      1 
ATOM   10004 C CA     . LEU B 1 292 ? 10.64168 25.36995 108.31525 1.000 23.12210  ? 292 LEU B CA     1 
ATOM   10005 C C      . LEU B 1 292 ? 9.70557  24.35011 108.95207 1.000 22.05926  ? 292 LEU B C      1 
ATOM   10006 O O      . LEU B 1 292 ? 10.14103 23.45540 109.68311 1.000 22.88693  ? 292 LEU B O      1 
ATOM   10007 C CB     . LEU B 1 292 ? 11.43247 24.71102 107.18253 1.000 25.26488  ? 292 LEU B CB     1 
ATOM   10008 C CG     . LEU B 1 292 ? 11.89296 25.61039 106.03280 1.000 27.04861  ? 292 LEU B CG     1 
ATOM   10009 C CD1    . LEU B 1 292 ? 12.59568 24.78505 104.96405 1.000 27.82008  ? 292 LEU B CD1    1 
ATOM   10010 C CD2    . LEU B 1 292 ? 10.72613 26.37768 105.42000 1.000 27.25980  ? 292 LEU B CD2    1 
ATOM   10011 H H      . LEU B 1 292 ? 12.38986 25.83892 109.10515 1.000 25.66360  ? 292 LEU B H      1 
ATOM   10012 H HA     . LEU B 1 292 ? 10.11049 26.09100 107.94266 1.000 27.74652  ? 292 LEU B HA     1 
ATOM   10013 H HB2    . LEU B 1 292 ? 12.23011 24.31561 107.56765 1.000 30.31785  ? 292 LEU B HB2    1 
ATOM   10014 H HB3    . LEU B 1 292 ? 10.87433 24.01979 106.79322 1.000 30.31785  ? 292 LEU B HB3    1 
ATOM   10015 H HG     . LEU B 1 292 ? 12.51810 26.26150 106.38799 1.000 32.45834  ? 292 LEU B HG     1 
ATOM   10016 H HD11   . LEU B 1 292 ? 12.87930 25.37307 104.24664 1.000 33.38409  ? 292 LEU B HD11   1 
ATOM   10017 H HD12   . LEU B 1 292 ? 13.36694 24.34857 105.35844 1.000 33.38409  ? 292 LEU B HD12   1 
ATOM   10018 H HD13   . LEU B 1 292 ? 11.97815 24.11984 104.62192 1.000 33.38409  ? 292 LEU B HD13   1 
ATOM   10019 H HD21   . LEU B 1 292 ? 11.01277 26.77120 104.58103 1.000 32.71176  ? 292 LEU B HD21   1 
ATOM   10020 H HD22   . LEU B 1 292 ? 9.99175  25.76359 105.26350 1.000 32.71176  ? 292 LEU B HD22   1 
ATOM   10021 H HD23   . LEU B 1 292 ? 10.44899 27.07491 106.03479 1.000 32.71176  ? 292 LEU B HD23   1 
ATOM   10022 N N      . GLY B 1 293 ? 8.41214  24.49607 108.67303 1.000 21.20548  ? 293 GLY B N      1 
ATOM   10023 C CA     . GLY B 1 293 ? 7.41172  23.56905 109.15419 1.000 22.11557  ? 293 GLY B CA     1 
ATOM   10024 C C      . GLY B 1 293 ? 6.97133  23.77401 110.58768 1.000 22.57636  ? 293 GLY B C      1 
ATOM   10025 O O      . GLY B 1 293 ? 6.05709  23.07254 111.04168 1.000 23.50680  ? 293 GLY B O      1 
ATOM   10026 H H      . GLY B 1 293 ? 8.09066  25.13710 108.19834 1.000 25.44658  ? 293 GLY B H      1 
ATOM   10027 H HA2    . GLY B 1 293 ? 6.62503  23.64529 108.59186 1.000 26.53869  ? 293 GLY B HA2    1 
ATOM   10028 H HA3    . GLY B 1 293 ? 7.76555  22.66879 109.08187 1.000 26.53869  ? 293 GLY B HA3    1 
ATOM   10029 N N      . GLU B 1 294 ? 7.57852  24.71494 111.31342 1.000 22.21004  ? 294 GLU B N      1 
ATOM   10030 C CA     . GLU B 1 294 ? 7.26536  24.89825 112.72706 1.000 23.55916  ? 294 GLU B CA     1 
ATOM   10031 C C      . GLU B 1 294 ? 6.04054  25.77983 112.93997 1.000 22.77786  ? 294 GLU B C      1 
ATOM   10032 O O      . GLU B 1 294 ? 5.30922  25.58548 113.91679 1.000 25.12033  ? 294 GLU B O      1 
ATOM   10033 C CB     . GLU B 1 294 ? 8.48861  25.47662 113.44150 1.000 26.99328  ? 294 GLU B CB     1 
ATOM   10034 C CG     . GLU B 1 294 ? 8.21101  26.24392 114.72290 1.000 30.53683  ? 294 GLU B CG     1 
ATOM   10035 C CD     . GLU B 1 294 ? 9.47427  26.84631 115.30421 1.000 33.09610  ? 294 GLU B CD     1 
ATOM   10036 O OE1    . GLU B 1 294 ? 10.57284 26.52488 114.79488 1.000 32.75639  ? 294 GLU B OE1    1 
ATOM   10037 O OE2    . GLU B 1 294 ? 9.36844  27.64540 116.25945 1.000 35.13291  ? 294 GLU B OE2    1 
ATOM   10038 H H      . GLU B 1 294 ? 8.17319  25.25748 111.01072 1.000 26.65205  ? 294 GLU B H      1 
ATOM   10039 H HA     . GLU B 1 294 ? 7.06255  24.03823 113.12724 1.000 28.27099  ? 294 GLU B HA     1 
ATOM   10040 H HB2    . GLU B 1 294 ? 9.08121  24.74329 113.66943 1.000 32.39194  ? 294 GLU B HB2    1 
ATOM   10041 H HB3    . GLU B 1 294 ? 8.93443  26.08666 112.83323 1.000 32.39194  ? 294 GLU B HB3    1 
ATOM   10042 H HG2    . GLU B 1 294 ? 7.58912  26.96440 114.53566 1.000 36.64420  ? 294 GLU B HG2    1 
ATOM   10043 H HG3    . GLU B 1 294 ? 7.83145  25.64063 115.38083 1.000 36.64420  ? 294 GLU B HG3    1 
ATOM   10044 N N      . LYS B 1 295 ? 5.81016  26.74802 112.06247 1.000 20.12393  ? 295 LYS B N      1 
ATOM   10045 C CA     . LYS B 1 295 ? 4.62279  27.59195 112.08522 1.000 17.99717  ? 295 LYS B CA     1 
ATOM   10046 C C      . LYS B 1 295 ? 3.87097  27.41999 110.76537 1.000 17.97235  ? 295 LYS B C      1 
ATOM   10047 O O      . LYS B 1 295 ? 4.27312  26.64653 109.89270 1.000 21.05297  ? 295 LYS B O      1 
ATOM   10048 C CB     . LYS B 1 295 ? 4.99497  29.05380 112.35338 1.000 17.18365  ? 295 LYS B CB     1 
ATOM   10049 C CG     . LYS B 1 295 ? 5.85781  29.24573 113.60622 1.000 17.26759  ? 295 LYS B CG     1 
ATOM   10050 C CD     . LYS B 1 295 ? 6.21065  30.70947 113.83046 1.000 18.06071  ? 295 LYS B CD     1 
ATOM   10051 C CE     . LYS B 1 295 ? 7.05995  30.89892 115.08052 1.000 20.20978  ? 295 LYS B CE     1 
ATOM   10052 N NZ     . LYS B 1 295 ? 6.29084  30.61591 116.31955 1.000 22.84643  ? 295 LYS B NZ     1 
ATOM   10053 H H      . LYS B 1 295 ? 6.34813  26.94213 111.42020 1.000 24.14872  ? 295 LYS B H      1 
ATOM   10054 H HA     . LYS B 1 295 ? 4.03379  27.31329 112.80378 1.000 21.59661  ? 295 LYS B HA     1 
ATOM   10055 H HB2    . LYS B 1 295 ? 5.49379  29.39381 111.59411 1.000 20.62038  ? 295 LYS B HB2    1 
ATOM   10056 H HB3    . LYS B 1 295 ? 4.18052  29.56712 112.47202 1.000 20.62038  ? 295 LYS B HB3    1 
ATOM   10057 H HG2    . LYS B 1 295 ? 5.37024  28.92856 114.38248 1.000 20.72111  ? 295 LYS B HG2    1 
ATOM   10058 H HG3    . LYS B 1 295 ? 6.68331  28.74629 113.50609 1.000 20.72111  ? 295 LYS B HG3    1 
ATOM   10059 H HD2    . LYS B 1 295 ? 6.71320  31.03837 113.06877 1.000 21.67285  ? 295 LYS B HD2    1 
ATOM   10060 H HD3    . LYS B 1 295 ? 5.39476  31.22325 113.93651 1.000 21.67285  ? 295 LYS B HD3    1 
ATOM   10061 H HE2    . LYS B 1 295 ? 7.81668  30.29296 115.04788 1.000 24.25173  ? 295 LYS B HE2    1 
ATOM   10062 H HE3    . LYS B 1 295 ? 7.37135  31.81675 115.11950 1.000 24.25173  ? 295 LYS B HE3    1 
ATOM   10063 H HZ1    . LYS B 1 295 ? 6.80648  30.74328 117.03368 1.000 27.41571  ? 295 LYS B HZ1    1 
ATOM   10064 H HZ2    . LYS B 1 295 ? 5.58679  31.15790 116.37127 1.000 27.41571  ? 295 LYS B HZ2    1 
ATOM   10065 H HZ3    . LYS B 1 295 ? 6.00644  29.77259 116.31535 1.000 27.41571  ? 295 LYS B HZ3    1 
ATOM   10066 N N      . ALA B 1 296 ? 2.78790  28.18555 110.60834 1.000 15.03404  ? 296 ALA B N      1 
ATOM   10067 C CA     . ALA B 1 296 ? 1.78351  27.86557 109.59644 1.000 14.34570  ? 296 ALA B CA     1 
ATOM   10068 C C      . ALA B 1 296 ? 2.24604  28.14631 108.16695 1.000 13.57529  ? 296 ALA B C      1 
ATOM   10069 O O      . ALA B 1 296 ? 1.77393  27.48350 107.23569 1.000 16.03554  ? 296 ALA B O      1 
ATOM   10070 C CB     . ALA B 1 296 ? 0.50000  28.64177 109.87974 1.000 15.19628  ? 296 ALA B CB     1 
ATOM   10071 H H      . ALA B 1 296 ? 2.61339  28.88914 111.07106 1.000 18.04085  ? 296 ALA B H      1 
ATOM   10072 H HA     . ALA B 1 296 ? 1.60563  26.91389 109.65613 1.000 17.21485  ? 296 ALA B HA     1 
ATOM   10073 H HB1    . ALA B 1 296 ? -0.15892 28.42014 109.20327 1.000 18.23554  ? 296 ALA B HB1    1 
ATOM   10074 H HB2    . ALA B 1 296 ? 0.16888  28.39496 110.75743 1.000 18.23554  ? 296 ALA B HB2    1 
ATOM   10075 H HB3    . ALA B 1 296 ? 0.69342  29.59195 109.85434 1.000 18.23554  ? 296 ALA B HB3    1 
ATOM   10076 N N      . TYR B 1 297 ? 3.12308  29.12790 107.95873 1.000 13.14888  ? 297 TYR B N      1 
ATOM   10077 C CA     . TYR B 1 297 ? 3.54271  29.53917 106.62348 1.000 13.61072  ? 297 TYR B CA     1 
ATOM   10078 C C      . TYR B 1 297 ? 5.05554  29.47131 106.51715 1.000 12.97271  ? 297 TYR B C      1 
ATOM   10079 O O      . TYR B 1 297 ? 5.75623  30.09219 107.31961 1.000 14.73103  ? 297 TYR B O      1 
ATOM   10080 C CB     . TYR B 1 297 ? 3.13689  30.98694 106.33867 1.000 13.12161  ? 297 TYR B CB     1 
ATOM   10081 C CG     . TYR B 1 297 ? 1.65429  31.22557 106.30042 1.000 13.00013  ? 297 TYR B CG     1 
ATOM   10082 C CD1    . TYR B 1 297 ? 0.93561  31.01650 105.13906 1.000 13.69363  ? 297 TYR B CD1    1 
ATOM   10083 C CD2    . TYR B 1 297 ? 0.97511  31.67887 107.42225 1.000 14.14026  ? 297 TYR B CD2    1 
ATOM   10084 C CE1    . TYR B 1 297 ? -0.42199 31.23385 105.09813 1.000 13.84580  ? 297 TYR B CE1    1 
ATOM   10085 C CE2    . TYR B 1 297 ? -0.38138 31.90282 107.38873 1.000 13.74861  ? 297 TYR B CE2    1 
ATOM   10086 C CZ     . TYR B 1 297 ? -1.07382 31.67891 106.21988 1.000 13.96723  ? 297 TYR B CZ     1 
ATOM   10087 O OH     . TYR B 1 297 ? -2.42757 31.89262 106.15600 1.000 14.10818  ? 297 TYR B OH     1 
ATOM   10088 H H      . TYR B 1 297 ? 3.49523  29.57839 108.58974 1.000 15.77865  ? 297 TYR B H      1 
ATOM   10089 H HA     . TYR B 1 297 ? 3.13424  28.93817 105.98093 1.000 16.33286  ? 297 TYR B HA     1 
ATOM   10090 H HB2    . TYR B 1 297 ? 3.50632  31.55334 107.03409 1.000 15.74593  ? 297 TYR B HB2    1 
ATOM   10091 H HB3    . TYR B 1 297 ? 3.49675  31.24402 105.47536 1.000 15.74593  ? 297 TYR B HB3    1 
ATOM   10092 H HD1    . TYR B 1 297 ? 1.37619  30.72455 104.37385 1.000 16.43235  ? 297 TYR B HD1    1 
ATOM   10093 H HD2    . TYR B 1 297 ? 1.44491  31.83379 108.20977 1.000 16.96831  ? 297 TYR B HD2    1 
ATOM   10094 H HE1    . TYR B 1 297 ? -0.89602 31.07966 104.31301 1.000 16.61496  ? 297 TYR B HE1    1 
ATOM   10095 H HE2    . TYR B 1 297 ? -0.82667 32.20259 108.14817 1.000 16.49833  ? 297 TYR B HE2    1 
ATOM   10096 H HH     . TYR B 1 297 ? -2.66225 32.43022 106.75725 1.000 16.92982  ? 297 TYR B HH     1 
ATOM   10097 N N      . ASP B 1 298 ? 5.55174  28.75179 105.51164 1.000 13.18462  ? 298 ASP B N      1 
ATOM   10098 C CA     . ASP B 1 298 ? 6.97449  28.72728 105.19939 1.000 14.01854  ? 298 ASP B CA     1 
ATOM   10099 C C      . ASP B 1 298 ? 7.28303  29.75488 104.11669 1.000 12.19222  ? 298 ASP B C      1 
ATOM   10100 O O      . ASP B 1 298 ? 6.56737  29.84969 103.11695 1.000 13.04064  ? 298 ASP B O      1 
ATOM   10101 C CB     . ASP B 1 298 ? 7.38915  27.34772 104.68446 1.000 16.14580  ? 298 ASP B CB     1 
ATOM   10102 C CG     . ASP B 1 298 ? 7.39619  26.28663 105.76647 1.000 18.95362  ? 298 ASP B CG     1 
ATOM   10103 O OD1    . ASP B 1 298 ? 7.46751  26.63517 106.96157 1.000 19.53200  ? 298 ASP B OD1    1 
ATOM   10104 O OD2    . ASP B 1 298 ? 7.34872  25.09046 105.40817 1.000 21.49155  ? 298 ASP B OD2    1 
ATOM   10105 H H      . ASP B 1 298 ? 5.07511  28.26264 104.98900 1.000 15.82154  ? 298 ASP B H      1 
ATOM   10106 H HA     . ASP B 1 298 ? 7.47954  28.93376 106.00138 1.000 16.82224  ? 298 ASP B HA     1 
ATOM   10107 H HB2    . ASP B 1 298 ? 6.76542  27.06808 103.99623 1.000 19.37496  ? 298 ASP B HB2    1 
ATOM   10108 H HB3    . ASP B 1 298 ? 8.28496  27.40513 104.31687 1.000 19.37496  ? 298 ASP B HB3    1 
ATOM   10109 N N      . TYR B 1 299 ? 8.36456  30.51008 104.31104 1.000 12.02851  ? 299 TYR B N      1 
ATOM   10110 C CA     . TYR B 1 299 ? 8.83411  31.47390 103.32588 1.000 12.14518  ? 299 TYR B CA     1 
ATOM   10111 C C      . TYR B 1 299 ? 10.33210 31.33097 103.11696 1.000 12.58792  ? 299 TYR B C      1 
ATOM   10112 O O      . TYR B 1 299 ? 11.08438 31.09626 104.06575 1.000 13.22198  ? 299 TYR B O      1 
ATOM   10113 C CB     . TYR B 1 299 ? 8.59853  32.91824 103.77740 1.000 13.33666  ? 299 TYR B CB     1 
ATOM   10114 C CG     . TYR B 1 299 ? 7.15689  33.34637 103.77935 1.000 12.44158  ? 299 TYR B CG     1 
ATOM   10115 C CD1    . TYR B 1 299 ? 6.36370  33.17495 104.90454 1.000 13.60668  ? 299 TYR B CD1    1 
ATOM   10116 C CD2    . TYR B 1 299 ? 6.58537  33.92445 102.65328 1.000 13.61835  ? 299 TYR B CD2    1 
ATOM   10117 C CE1    . TYR B 1 299 ? 5.04525  33.57023 104.91235 1.000 13.47592  ? 299 TYR B CE1    1 
ATOM   10118 C CE2    . TYR B 1 299 ? 5.27088  34.32081 102.64846 1.000 14.07611  ? 299 TYR B CE2    1 
ATOM   10119 C CZ     . TYR B 1 299 ? 4.49904  34.13916 103.77782 1.000 13.71672  ? 299 TYR B CZ     1 
ATOM   10120 O OH     . TYR B 1 299 ? 3.18217  34.53436 103.77687 1.000 15.99645  ? 299 TYR B OH     1 
ATOM   10121 H H      . TYR B 1 299 ? 8.84965  30.47880 105.02049 1.000 14.43421  ? 299 TYR B H      1 
ATOM   10122 H HA     . TYR B 1 299 ? 8.35921  31.29537 102.49914 1.000 14.57422  ? 299 TYR B HA     1 
ATOM   10123 H HB2    . TYR B 1 299 ? 8.93430  33.01741 104.68201 1.000 16.00399  ? 299 TYR B HB2    1 
ATOM   10124 H HB3    . TYR B 1 299 ? 9.07885  33.51103 103.17840 1.000 16.00399  ? 299 TYR B HB3    1 
ATOM   10125 H HD1    . TYR B 1 299 ? 6.72897  32.78640 105.66644 1.000 16.32801  ? 299 TYR B HD1    1 
ATOM   10126 H HD2    . TYR B 1 299 ? 7.10191  34.04514 101.88940 1.000 16.34202  ? 299 TYR B HD2    1 
ATOM   10127 H HE1    . TYR B 1 299 ? 4.52609  33.45525 105.67534 1.000 16.17110  ? 299 TYR B HE1    1 
ATOM   10128 H HE2    . TYR B 1 299 ? 4.90263  34.70963 101.88812 1.000 16.89133  ? 299 TYR B HE2    1 
ATOM   10129 H HH     . TYR B 1 299 ? 2.97888  34.85464 103.02741 1.000 19.19574  ? 299 TYR B HH     1 
ATOM   10130 N N      . ARG B 1 300 ? 10.76082 31.50537 101.87641 1.000 11.92299  ? 300 ARG B N      1 
ATOM   10131 C CA     . ARG B 1 300 ? 12.15360 31.78727 101.57158 1.000 12.62727  ? 300 ARG B CA     1 
ATOM   10132 C C      . ARG B 1 300 ? 12.28968 33.29920 101.43985 1.000 11.70215  ? 300 ARG B C      1 
ATOM   10133 O O      . ARG B 1 300 ? 11.58203 33.91983 100.64035 1.000 13.04729  ? 300 ARG B O      1 
ATOM   10134 C CB     . ARG B 1 300 ? 12.57861 31.08868 100.28275 1.000 14.08153  ? 300 ARG B CB     1 
ATOM   10135 C CG     . ARG B 1 300 ? 13.96984 31.46287 99.81786  1.000 17.75920  ? 300 ARG B CG     1 
ATOM   10136 C CD     . ARG B 1 300 ? 14.58312 30.34497 98.99378  1.000 22.05882  ? 300 ARG B CD     1 
ATOM   10137 N NE     . ARG B 1 300 ? 15.13682 29.29678 99.84230  1.000 26.79240  ? 300 ARG B NE     1 
ATOM   10138 C CZ     . ARG B 1 300 ? 15.44137 28.07322 99.43085  1.000 30.53364  ? 300 ARG B CZ     1 
ATOM   10139 N NH1    . ARG B 1 300 ? 15.19735 27.67729 98.19132  1.000 32.47392  ? 300 ARG B NH1    1 
ATOM   10140 N NH2    . ARG B 1 300 ? 16.00296 27.22409 100.28610 1.000 31.18568  ? 300 ARG B NH2    1 
ATOM   10141 H H      . ARG B 1 300 ? 10.25462 31.46443 101.18238 1.000 14.30759  ? 300 ARG B H      1 
ATOM   10142 H HA     . ARG B 1 300 ? 12.73263 31.47032 102.28233 1.000 15.15273  ? 300 ARG B HA     1 
ATOM   10143 H HB2    . ARG B 1 300 ? 12.56253 30.12971 100.42776 1.000 16.89783  ? 300 ARG B HB2    1 
ATOM   10144 H HB3    . ARG B 1 300 ? 11.95633 31.32816 99.57825  1.000 16.89783  ? 300 ARG B HB3    1 
ATOM   10145 H HG2    . ARG B 1 300 ? 13.92385 32.26067 99.26804  1.000 21.31104  ? 300 ARG B HG2    1 
ATOM   10146 H HG3    . ARG B 1 300 ? 14.53654 31.62333 100.58858 1.000 21.31104  ? 300 ARG B HG3    1 
ATOM   10147 H HD2    . ARG B 1 300 ? 13.90022 29.95094 98.42872  1.000 26.47059  ? 300 ARG B HD2    1 
ATOM   10148 H HD3    . ARG B 1 300 ? 15.29907 30.70478 98.44712  1.000 26.47059  ? 300 ARG B HD3    1 
ATOM   10149 H HE     . ARG B 1 300 ? 15.27610 29.48551 100.66970 1.000 32.15088  ? 300 ARG B HE     1 
ATOM   10150 H HH11   . ARG B 1 300 ? 14.83284 28.21835 97.63097  1.000 38.96871  ? 300 ARG B HH11   1 
ATOM   10151 H HH12   . ARG B 1 300 ? 15.40334 26.87902 97.94647  1.000 38.96871  ? 300 ARG B HH12   1 
ATOM   10152 H HH21   . ARG B 1 300 ? 16.16404 27.47102 101.09399 1.000 37.42281  ? 300 ARG B HH21   1 
ATOM   10153 H HH22   . ARG B 1 300 ? 16.20512 26.42794 100.03140 1.000 37.42281  ? 300 ARG B HH22   1 
ATOM   10154 N N      . LEU B 1 301 ? 13.17074 33.89146 102.24170 1.000 10.13601  ? 301 LEU B N      1 
ATOM   10155 C CA     . LEU B 1 301 ? 13.36477 35.33494 102.26072 1.000 10.27571  ? 301 LEU B CA     1 
ATOM   10156 C C      . LEU B 1 301 ? 14.56413 35.67392 101.38327 1.000 11.65165  ? 301 LEU B C      1 
ATOM   10157 O O      . LEU B 1 301 ? 15.65893 35.13908 101.59040 1.000 12.65179  ? 301 LEU B O      1 
ATOM   10158 C CB     . LEU B 1 301 ? 13.58950 35.83078 103.69019 1.000 10.28199  ? 301 LEU B CB     1 
ATOM   10159 C CG     . LEU B 1 301 ? 12.52024 35.43049 104.71432 1.000 11.36054  ? 301 LEU B CG     1 
ATOM   10160 C CD1    . LEU B 1 301 ? 12.82257 36.02071 106.08892 1.000 11.04410  ? 301 LEU B CD1    1 
ATOM   10161 C CD2    . LEU B 1 301 ? 11.13705 35.84964 104.26750 1.000 12.53525  ? 301 LEU B CD2    1 
ATOM   10162 H H      . LEU B 1 301 ? 13.67661 33.46834 102.79366 1.000 12.16321  ? 301 LEU B H      1 
ATOM   10163 H HA     . LEU B 1 301 ? 12.57968 35.77833 101.90304 1.000 12.33086  ? 301 LEU B HA     1 
ATOM   10164 H HB2    . LEU B 1 301 ? 14.43576 35.47568 104.00427 1.000 12.33839  ? 301 LEU B HB2    1 
ATOM   10165 H HB3    . LEU B 1 301 ? 13.62243 36.80006 103.67275 1.000 12.33839  ? 301 LEU B HB3    1 
ATOM   10166 H HG     . LEU B 1 301 ? 12.53274 34.46327 104.78651 1.000 13.63265  ? 301 LEU B HG     1 
ATOM   10167 H HD11   . LEU B 1 301 ? 12.13789 35.73388 106.71329 1.000 13.25291  ? 301 LEU B HD11   1 
ATOM   10168 H HD12   . LEU B 1 301 ? 13.69158 35.70614 106.38348 1.000 13.25291  ? 301 LEU B HD12   1 
ATOM   10169 H HD13   . LEU B 1 301 ? 12.82592 36.98848 106.02328 1.000 13.25291  ? 301 LEU B HD13   1 
ATOM   10170 H HD21   . LEU B 1 301 ? 10.50471 35.66047 104.97832 1.000 15.04230  ? 301 LEU B HD21   1 
ATOM   10171 H HD22   . LEU B 1 301 ? 11.14226 36.80007 104.07369 1.000 15.04230  ? 301 LEU B HD22   1 
ATOM   10172 H HD23   . LEU B 1 301 ? 10.89792 35.35088 103.47066 1.000 15.04230  ? 301 LEU B HD23   1 
ATOM   10173 N N      . GLY B 1 302 ? 14.35361 36.55280 100.40151 1.000 11.15742  ? 302 GLY B N      1 
ATOM   10174 C CA     . GLY B 1 302 ? 15.40679 36.93870 99.49183  1.000 11.09920  ? 302 GLY B CA     1 
ATOM   10175 C C      . GLY B 1 302 ? 15.58013 38.44437 99.46876  1.000 10.34459  ? 302 GLY B C      1 
ATOM   10176 O O      . GLY B 1 302 ? 14.70136 39.20276 99.87073  1.000 10.69146  ? 302 GLY B O      1 
ATOM   10177 H H      . GLY B 1 302 ? 13.59991 36.93752 100.24813 1.000 13.38890  ? 302 GLY B H      1 
ATOM   10178 H HA2    . GLY B 1 302 ? 16.24319 36.53340 99.76943  1.000 13.31904  ? 302 GLY B HA2    1 
ATOM   10179 H HA3    . GLY B 1 302 ? 15.19154 36.63648 98.59561  1.000 13.31904  ? 302 GLY B HA3    1 
ATOM   10180 N N      . GLY B 1 303 ? 16.74099 38.86763 98.98005  1.000 10.25442  ? 303 GLY B N      1 
ATOM   10181 C CA     . GLY B 1 303 ? 17.07851 40.26895 98.94628  1.000 10.94524  ? 303 GLY B CA     1 
ATOM   10182 C C      . GLY B 1 303 ? 16.54054 40.97867 97.72099  1.000 9.75448   ? 303 GLY B C      1 
ATOM   10183 O O      . GLY B 1 303 ? 16.05418 40.35745 96.77231  1.000 11.16182  ? 303 GLY B O      1 
ATOM   10184 H H      . GLY B 1 303 ? 17.35036 38.35145 98.66095  1.000 12.30531  ? 303 GLY B H      1 
ATOM   10185 H HA2    . GLY B 1 303 ? 16.71339 40.70364 99.73280  1.000 13.13429  ? 303 GLY B HA2    1 
ATOM   10186 H HA3    . GLY B 1 303 ? 18.04379 40.36439 98.95217  1.000 13.13429  ? 303 GLY B HA3    1 
ATOM   10187 N N      . PRO B 1 304 ? 16.62964 42.30756 97.72568  1.000 10.21843  ? 304 PRO B N      1 
ATOM   10188 C CA     . PRO B 1 304 ? 16.21309 43.11783 96.57315  1.000 11.27763  ? 304 PRO B CA     1 
ATOM   10189 C C      . PRO B 1 304 ? 17.30212 43.31888 95.53173  1.000 10.81505  ? 304 PRO B C      1 
ATOM   10190 O O      . PRO B 1 304 ? 17.15792 44.19587 94.67508  1.000 11.19856  ? 304 PRO B O      1 
ATOM   10191 C CB     . PRO B 1 304 ? 15.88171 44.45645 97.24194  1.000 13.07077  ? 304 PRO B CB     1 
ATOM   10192 C CG     . PRO B 1 304 ? 16.86989 44.54806 98.36424  1.000 13.85082  ? 304 PRO B CG     1 
ATOM   10193 C CD     . PRO B 1 304 ? 17.08617 43.14141 98.85489  1.000 12.44668  ? 304 PRO B CD     1 
ATOM   10194 H HA     . PRO B 1 304 ? 15.41724 42.75431 96.15438  1.000 13.53315  ? 304 PRO B HA     1 
ATOM   10195 H HB2    . PRO B 1 304 ? 15.99760 45.18411 96.61107  1.000 15.68493  ? 304 PRO B HB2    1 
ATOM   10196 H HB3    . PRO B 1 304 ? 14.97080 44.44822 97.57522  1.000 15.68493  ? 304 PRO B HB3    1 
ATOM   10197 H HG2    . PRO B 1 304 ? 17.70035 44.92688 98.03602  1.000 16.62098  ? 304 PRO B HG2    1 
ATOM   10198 H HG3    . PRO B 1 304 ? 16.50796 45.10469 99.07140  1.000 16.62098  ? 304 PRO B HG3    1 
ATOM   10199 H HD2    . PRO B 1 304 ? 18.02448 42.98275 99.04277  1.000 14.93602  ? 304 PRO B HD2    1 
ATOM   10200 H HD3    . PRO B 1 304 ? 16.55509 42.96787 99.64782  1.000 14.93602  ? 304 PRO B HD3    1 
ATOM   10201 N N      . THR B 1 305 ? 18.37945 42.55013 95.61595  1.000 11.95554  ? 305 THR B N      1 
ATOM   10202 C CA     . THR B 1 305 ? 19.47912 42.60093 94.67253  1.000 11.19970  ? 305 THR B CA     1 
ATOM   10203 C C      . THR B 1 305 ? 19.18908 41.71523 93.46650  1.000 11.67914  ? 305 THR B C      1 
ATOM   10204 O O      . THR B 1 305 ? 18.31013 40.85334 93.48914  1.000 13.18165  ? 305 THR B O      1 
ATOM   10205 C CB     . THR B 1 305 ? 20.72391 42.03408 95.34087  1.000 11.54450  ? 305 THR B CB     1 
ATOM   10206 O OG1    . THR B 1 305 ? 20.39684 40.74107 95.86799  1.000 11.95586  ? 305 THR B OG1    1 
ATOM   10207 C CG2    . THR B 1 305 ? 21.20420 42.94542 96.46046  1.000 12.32627  ? 305 THR B CG2    1 
ATOM   10208 H H      . THR B 1 305 ? 18.49946 41.96779 96.23729  1.000 14.34665  ? 305 THR B H      1 
ATOM   10209 H HA     . THR B 1 305 ? 19.61491 43.51736 94.38512  1.000 13.43963  ? 305 THR B HA     1 
ATOM   10210 H HB     . THR B 1 305 ? 21.44834 41.96145 94.69991  1.000 13.85339  ? 305 THR B HB     1 
ATOM   10211 H HG1    . THR B 1 305 ? 21.06824 40.40680 96.24626  1.000 14.34703  ? 305 THR B HG1    1 
ATOM   10212 H HG21   . THR B 1 305 ? 21.99998 42.57393 96.87231  1.000 14.79152  ? 305 THR B HG21   1 
ATOM   10213 H HG22   . THR B 1 305 ? 21.41380 43.82382 96.10636  1.000 14.79152  ? 305 THR B HG22   1 
ATOM   10214 H HG23   . THR B 1 305 ? 20.51300 43.03470 97.13513  1.000 14.79152  ? 305 THR B HG23   1 
ATOM   10215 N N      A CYS B 1 306 ? 19.99821 41.87709 92.42445  0.695 12.37773  ? 306 CYS B N      1 
ATOM   10216 N N      B CYS B 1 306 ? 19.92118 41.97572 92.38498  0.305 11.63633  ? 306 CYS B N      1 
ATOM   10217 C CA     A CYS B 1 306 ? 19.88240 41.06148 91.21948  0.695 14.18656  ? 306 CYS B CA     1 
ATOM   10218 C CA     B CYS B 1 306 ? 19.94139 41.07042 91.23807  0.305 12.59349  ? 306 CYS B CA     1 
ATOM   10219 C C      A CYS B 1 306 ? 20.60438 39.71744 91.33203  0.695 17.14019  ? 306 CYS B C      1 
ATOM   10220 C C      B CYS B 1 306 ? 21.02386 40.01358 91.45574  0.305 9.88135   ? 306 CYS B C      1 
ATOM   10221 O O      A CYS B 1 306 ? 20.86627 39.06233 90.31828  0.695 23.35170  ? 306 CYS B O      1 
ATOM   10222 O O      B CYS B 1 306 ? 21.98871 39.87380 90.70137  0.305 5.64719   ? 306 CYS B O      1 
ATOM   10223 C CB     A CYS B 1 306 ? 20.37800 41.85555 90.01306  0.695 14.64357  ? 306 CYS B CB     1 
ATOM   10224 C CB     B CYS B 1 306 ? 20.14071 41.83817 89.93565  0.305 17.39202  ? 306 CYS B CB     1 
ATOM   10225 S SG     A CYS B 1 306 ? 19.23902 43.18742 89.58091  0.695 12.77938  ? 306 CYS B SG     1 
ATOM   10226 S SG     B CYS B 1 306 ? 21.75555 42.58968 89.73060  0.305 21.31426  ? 306 CYS B SG     1 
ATOM   10227 H H      A CYS B 1 306 ? 20.62981 42.45981 92.39089  0.695 14.85328  ? 306 CYS B H      1 
ATOM   10228 H H      B CYS B 1 306 ? 20.41625 42.67264 92.29115  0.305 13.96360  ? 306 CYS B H      1 
ATOM   10229 H HA     A CYS B 1 306 ? 18.94618 40.85825 91.06758  0.695 17.02388  ? 306 CYS B HA     1 
ATOM   10230 H HA     B CYS B 1 306 ? 19.08197 40.62663 91.16494  0.305 15.11219  ? 306 CYS B HA     1 
ATOM   10231 H HB2    A CYS B 1 306 ? 21.24103 42.24695 90.22015  0.695 17.57229  ? 306 CYS B HB2    1 
ATOM   10232 H HB2    B CYS B 1 306 ? 20.01049 41.22453 89.19579  0.305 20.87042  ? 306 CYS B HB2    1 
ATOM   10233 H HB3    A CYS B 1 306 ? 20.45741 41.26202 89.24996  0.695 17.57229  ? 306 CYS B HB3    1 
ATOM   10234 H HB3    B CYS B 1 306 ? 19.48270 42.54976 89.89622  0.305 20.87042  ? 306 CYS B HB3    1 
ATOM   10235 H HG     A CYS B 1 306 ? 18.11279 42.78325 89.67183  0.695 15.33526  ? 306 CYS B HG     1 
ATOM   10236 H HG     B CYS B 1 306 ? 21.89287 43.45143 90.55433  0.305 25.57711  ? 306 CYS B HG     1 
ATOM   10237 N N      . LEU B 1 307 ? 20.86200 39.28589 92.55659  1.000 12.34033  ? 307 LEU B N      1 
ATOM   10238 C CA     . LEU B 1 307 ? 21.72734 38.16303 92.87338  1.000 11.56581  ? 307 LEU B CA     1 
ATOM   10239 C C      . LEU B 1 307 ? 20.86372 36.95620 93.19815  1.000 10.86234  ? 307 LEU B C      1 
ATOM   10240 O O      . LEU B 1 307 ? 20.11653 36.97291 94.18120  1.000 10.72738  ? 307 LEU B O      1 
ATOM   10241 C CB     . LEU B 1 307 ? 22.57302 38.51840 94.09475  1.000 11.54332  ? 307 LEU B CB     1 
ATOM   10242 C CG     . LEU B 1 307 ? 23.53304 39.69502 93.90824  1.000 12.52174  ? 307 LEU B CG     1 
ATOM   10243 C CD1    . LEU B 1 307 ? 24.07540 40.15073 95.24904  1.000 13.01493  ? 307 LEU B CD1    1 
ATOM   10244 C CD2    . LEU B 1 307 ? 24.67150 39.32766 92.96976  1.000 11.98834  ? 307 LEU B CD2    1 
ATOM   10245 H H      A LEU B 1 307 ? 20.52765 39.64859 93.26105  0.695 14.80840  ? 307 LEU B H      1 
ATOM   10246 H H      B LEU B 1 307 ? 20.24792 39.42811 93.14164  0.305 14.80840  ? 307 LEU B H      1 
ATOM   10247 H HA     . LEU B 1 307 ? 22.29376 37.94730 92.11606  1.000 13.87898  ? 307 LEU B HA     1 
ATOM   10248 H HB2    . LEU B 1 307 ? 21.97498 38.74511 94.82403  1.000 13.85198  ? 307 LEU B HB2    1 
ATOM   10249 H HB3    . LEU B 1 307 ? 23.10658 37.74380 94.33183  1.000 13.85198  ? 307 LEU B HB3    1 
ATOM   10250 H HG     . LEU B 1 307 ? 23.04742 40.43284 93.50738  1.000 15.02608  ? 307 LEU B HG     1 
ATOM   10251 H HD11   . LEU B 1 307 ? 24.66256 40.91030 95.11053  1.000 15.61792  ? 307 LEU B HD11   1 
ATOM   10252 H HD12   . LEU B 1 307 ? 23.33356 40.40581 95.81959  1.000 15.61792  ? 307 LEU B HD12   1 
ATOM   10253 H HD13   . LEU B 1 307 ? 24.56890 39.42079 95.65468  1.000 15.61792  ? 307 LEU B HD13   1 
ATOM   10254 H HD21   . LEU B 1 307 ? 25.26606 40.08896 92.88136  1.000 14.38601  ? 307 LEU B HD21   1 
ATOM   10255 H HD22   . LEU B 1 307 ? 25.15436 38.57206 93.33965  1.000 14.38601  ? 307 LEU B HD22   1 
ATOM   10256 H HD23   . LEU B 1 307 ? 24.30347 39.09304 92.10350  1.000 14.38601  ? 307 LEU B HD23   1 
ATOM   10257 N N      . ALA B 1 308 ? 20.99510 35.89986 92.39830  1.000 13.72156  ? 308 ALA B N      1 
ATOM   10258 C CA     . ALA B 1 308 ? 20.23739 34.68368 92.66316  1.000 15.26102  ? 308 ALA B CA     1 
ATOM   10259 C C      . ALA B 1 308 ? 20.53569 34.15436 94.05692  1.000 13.90294  ? 308 ALA B C      1 
ATOM   10260 O O      . ALA B 1 308 ? 19.64161 33.65092 94.74560  1.000 14.60620  ? 308 ALA B O      1 
ATOM   10261 C CB     . ALA B 1 308 ? 20.57459 33.62693 91.61246  1.000 16.98668  ? 308 ALA B CB     1 
ATOM   10262 H H      . ALA B 1 308 ? 21.50719 35.86299 91.70836  1.000 16.46588  ? 308 ALA B H      1 
ATOM   10263 H HA     . ALA B 1 308 ? 19.28911 34.87962 92.60598  1.000 18.31323  ? 308 ALA B HA     1 
ATOM   10264 H HB1    . ALA B 1 308 ? 20.07395 32.81882 91.80533  1.000 20.38401  ? 308 ALA B HB1    1 
ATOM   10265 H HB2    . ALA B 1 308 ? 20.33266 33.96466 90.73592  1.000 20.38401  ? 308 ALA B HB2    1 
ATOM   10266 H HB3    . ALA B 1 308 ? 21.52627 33.44206 91.64460  1.000 20.38401  ? 308 ALA B HB3    1 
ATOM   10267 N N      . GLY B 1 309 ? 21.78081 34.28314 94.49773  1.000 13.61176  ? 309 GLY B N      1 
ATOM   10268 C CA     . GLY B 1 309 ? 22.21390 33.71980 95.75358  1.000 13.80087  ? 309 GLY B CA     1 
ATOM   10269 C C      . GLY B 1 309 ? 21.98499 34.57806 96.97076  1.000 12.59188  ? 309 GLY B C      1 
ATOM   10270 O O      . GLY B 1 309 ? 22.35404 34.16258 98.07247  1.000 13.48162  ? 309 GLY B O      1 
ATOM   10271 H H      . GLY B 1 309 ? 22.40053 34.70221 94.07356  1.000 16.33411  ? 309 GLY B H      1 
ATOM   10272 H HA2    . GLY B 1 309 ? 21.74284 32.88346 95.89333  1.000 16.56105  ? 309 GLY B HA2    1 
ATOM   10273 H HA3    . GLY B 1 309 ? 23.16557 33.54068 95.69749  1.000 16.56105  ? 309 GLY B HA3    1 
ATOM   10274 N N      . ASP B 1 310 ? 21.37394 35.75539 96.82313  1.000 10.70308  ? 310 ASP B N      1 
ATOM   10275 C CA     . ASP B 1 310 ? 21.11726 36.63850 97.96327  1.000 9.80386   ? 310 ASP B CA     1 
ATOM   10276 C C      . ASP B 1 310 ? 19.82801 36.19107 98.65079  1.000 10.98593  ? 310 ASP B C      1 
ATOM   10277 O O      . ASP B 1 310 ? 18.79676 36.86660 98.63150  1.000 11.48146  ? 310 ASP B O      1 
ATOM   10278 C CB     . ASP B 1 310 ? 21.04703 38.08728 97.50662  1.000 10.17471  ? 310 ASP B CB     1 
ATOM   10279 C CG     . ASP B 1 310 ? 21.07549 39.06612 98.66261  1.000 10.58347  ? 310 ASP B CG     1 
ATOM   10280 O OD1    . ASP B 1 310 ? 21.38671 38.64599 99.80001  1.000 11.88852  ? 310 ASP B OD1    1 
ATOM   10281 O OD2    . ASP B 1 310 ? 20.80311 40.26288 98.42814  1.000 11.71580  ? 310 ASP B OD2    1 
ATOM   10282 H H      . ASP B 1 310 ? 21.09763 36.06601 96.07029  1.000 12.84370  ? 310 ASP B H      1 
ATOM   10283 H HA     . ASP B 1 310 ? 21.84443 36.56286 98.60078  1.000 11.76464  ? 310 ASP B HA     1 
ATOM   10284 H HB2    . ASP B 1 310 ? 21.80736 38.27595 96.93461  1.000 12.20965  ? 310 ASP B HB2    1 
ATOM   10285 H HB3    . ASP B 1 310 ? 20.22116 38.22497 97.01684  1.000 12.20965  ? 310 ASP B HB3    1 
ATOM   10286 N N      . VAL B 1 311 ? 19.91017 35.00866 99.25615  1.000 11.92134  ? 311 VAL B N      1 
ATOM   10287 C CA     . VAL B 1 311 ? 18.80192 34.38215 99.96529  1.000 13.01998  ? 311 VAL B CA     1 
ATOM   10288 C C      . VAL B 1 311 ? 19.15626 34.38223 101.44343 1.000 13.28782  ? 311 VAL B C      1 
ATOM   10289 O O      . VAL B 1 311 ? 20.16019 33.78370 101.85537 1.000 14.10550  ? 311 VAL B O      1 
ATOM   10290 C CB     . VAL B 1 311 ? 18.52925 32.95779 99.45927  1.000 16.00040  ? 311 VAL B CB     1 
ATOM   10291 C CG1    . VAL B 1 311 ? 17.47157 32.27871 100.32809 1.000 16.42401  ? 311 VAL B CG1    1 
ATOM   10292 C CG2    . VAL B 1 311 ? 18.08499 32.98682 98.00424  1.000 17.18250  ? 311 VAL B CG2    1 
ATOM   10293 H H      . VAL B 1 311 ? 20.62672 34.53328 99.26905  1.000 14.30561  ? 311 VAL B H      1 
ATOM   10294 H HA     . VAL B 1 311 ? 17.99448 34.90373 99.83527  1.000 15.62398  ? 311 VAL B HA     1 
ATOM   10295 H HB     . VAL B 1 311 ? 19.34814 32.44100 99.51614  1.000 19.20048  ? 311 VAL B HB     1 
ATOM   10296 H HG11   . VAL B 1 311 ? 17.13632 31.49596 99.86353  1.000 19.70881  ? 311 VAL B HG11   1 
ATOM   10297 H HG12   . VAL B 1 311 ? 17.87555 32.01598 101.16991 1.000 19.70881  ? 311 VAL B HG12   1 
ATOM   10298 H HG13   . VAL B 1 311 ? 16.74705 32.90313 100.48951 1.000 19.70881  ? 311 VAL B HG13   1 
ATOM   10299 H HG21   . VAL B 1 311 ? 17.91998 32.07860 97.70625  1.000 20.61900  ? 311 VAL B HG21   1 
ATOM   10300 H HG22   . VAL B 1 311 ? 17.27215 33.51128 97.93263  1.000 20.61900  ? 311 VAL B HG22   1 
ATOM   10301 H HG23   . VAL B 1 311 ? 18.78624 33.38867 97.46790  1.000 20.61900  ? 311 VAL B HG23   1 
ATOM   10302 N N      . ILE B 1 312 ? 18.33234 35.06548 102.23408 1.000 13.96891  ? 312 ILE B N      1 
ATOM   10303 C CA     . ILE B 1 312 ? 18.60905 35.23006 103.65568 1.000 15.57392  ? 312 ILE B CA     1 
ATOM   10304 C C      . ILE B 1 312 ? 18.37662 33.92344 104.40255 1.000 16.33875  ? 312 ILE B C      1 
ATOM   10305 O O      . ILE B 1 312 ? 19.14681 33.56231 105.30203 1.000 17.17414  ? 312 ILE B O      1 
ATOM   10306 C CB     . ILE B 1 312 ? 17.75505 36.38552 104.20840 1.000 16.99194  ? 312 ILE B CB     1 
ATOM   10307 C CG1    . ILE B 1 312 ? 18.08671 37.68479 103.46676 1.000 19.30709  ? 312 ILE B CG1    1 
ATOM   10308 C CG2    . ILE B 1 312 ? 17.97997 36.56153 105.69728 1.000 19.00942  ? 312 ILE B CG2    1 
ATOM   10309 C CD1    . ILE B 1 312 ? 17.02297 38.74210 103.58425 1.000 21.13609  ? 312 ILE B CD1    1 
ATOM   10310 H H      . ILE B 1 312 ? 17.60594 35.44378 101.97174 1.000 16.76269  ? 312 ILE B H      1 
ATOM   10311 H HA     . ILE B 1 312 ? 19.54333 35.46037 103.77805 1.000 18.68870  ? 312 ILE B HA     1 
ATOM   10312 H HB     . ILE B 1 312 ? 16.82107 36.16648 104.06487 1.000 20.39032  ? 312 ILE B HB     1 
ATOM   10313 H HG12   . ILE B 1 312 ? 18.90807 38.05027 103.83104 1.000 23.16851  ? 312 ILE B HG12   1 
ATOM   10314 H HG13   . ILE B 1 312 ? 18.20175 37.48483 102.52459 1.000 23.16851  ? 312 ILE B HG13   1 
ATOM   10315 H HG21   . ILE B 1 312 ? 17.54352 37.37744 105.98832 1.000 22.81130  ? 312 ILE B HG21   1 
ATOM   10316 H HG22   . ILE B 1 312 ? 17.60378 35.79997 106.16570 1.000 22.81130  ? 312 ILE B HG22   1 
ATOM   10317 H HG23   . ILE B 1 312 ? 18.93316 36.61717 105.86827 1.000 22.81130  ? 312 ILE B HG23   1 
ATOM   10318 H HD11   . ILE B 1 312 ? 17.25814 39.49133 103.01482 1.000 25.36331  ? 312 ILE B HD11   1 
ATOM   10319 H HD12   . ILE B 1 312 ? 16.17318 38.36762 103.30403 1.000 25.36331  ? 312 ILE B HD12   1 
ATOM   10320 H HD13   . ILE B 1 312 ? 16.96769 39.03319 104.50789 1.000 25.36331  ? 312 ILE B HD13   1 
ATOM   10321 N N      . GLY B 1 313 ? 17.32075 33.20316 104.05748 1.000 15.16494  ? 313 GLY B N      1 
ATOM   10322 C CA     . GLY B 1 313 ? 17.04315 31.93433 104.69694 1.000 13.76107  ? 313 GLY B CA     1 
ATOM   10323 C C      . GLY B 1 313 ? 15.57710 31.57894 104.57794 1.000 13.29814  ? 313 GLY B C      1 
ATOM   10324 O O      . GLY B 1 313 ? 14.76736 32.33749 104.04763 1.000 13.67080  ? 313 GLY B O      1 
ATOM   10325 H H      . GLY B 1 313 ? 16.75044 33.42942 103.45486 1.000 18.19793  ? 313 GLY B H      1 
ATOM   10326 H HA2    . GLY B 1 313 ? 17.56827 31.23477 104.27770 1.000 16.51329  ? 313 GLY B HA2    1 
ATOM   10327 H HA3    . GLY B 1 313 ? 17.27634 31.98379 105.63719 1.000 16.51329  ? 313 GLY B HA3    1 
ATOM   10328 N N      . ASP B 1 314 ? 15.26039 30.39186 105.08857 1.000 14.45590  ? 314 ASP B N      1 
ATOM   10329 C CA     . ASP B 1 314 ? 13.90759 29.85078 105.09886 1.000 15.44207  ? 314 ASP B CA     1 
ATOM   10330 C C      . ASP B 1 314 ? 13.35836 29.92484 106.51646 1.000 14.22314  ? 314 ASP B C      1 
ATOM   10331 O O      . ASP B 1 314 ? 13.97937 29.40948 107.45115 1.000 14.21699  ? 314 ASP B O      1 
ATOM   10332 C CB     . ASP B 1 314 ? 13.91540 28.39576 104.62434 1.000 18.65176  ? 314 ASP B CB     1 
ATOM   10333 C CG     . ASP B 1 314 ? 14.35905 28.25756 103.18355 1.000 21.48573  ? 314 ASP B CG     1 
ATOM   10334 O OD1    . ASP B 1 314 ? 14.06083 29.16838 102.38720 1.000 21.95557  ? 314 ASP B OD1    1 
ATOM   10335 O OD2    . ASP B 1 314 ? 15.00714 27.24356 102.84523 1.000 25.10907  ? 314 ASP B OD2    1 
ATOM   10336 H H      . ASP B 1 314 ? 15.83537 29.86286 105.44796 1.000 17.34708  ? 314 ASP B H      1 
ATOM   10337 H HA     . ASP B 1 314 ? 13.33546 30.37087 104.51313 1.000 18.53048  ? 314 ASP B HA     1 
ATOM   10338 H HB2    . ASP B 1 314 ? 14.52696 27.88522 105.17773 1.000 22.38211  ? 314 ASP B HB2    1 
ATOM   10339 H HB3    . ASP B 1 314 ? 13.01882 28.03320 104.69915 1.000 22.38211  ? 314 ASP B HB3    1 
ATOM   10340 N N      . TYR B 1 315 ? 12.19715 30.56358 106.67125 1.000 12.55818  ? 315 TYR B N      1 
ATOM   10341 C CA     . TYR B 1 315 ? 11.60406 30.81004 107.97750 1.000 11.81255  ? 315 TYR B CA     1 
ATOM   10342 C C      . TYR B 1 315 ? 10.10330 30.57000 107.91329 1.000 12.61517  ? 315 TYR B C      1 
ATOM   10343 O O      . TYR B 1 315 ? 9.47995  30.71614 106.85902 1.000 13.84021  ? 315 TYR B O      1 
ATOM   10344 C CB     . TYR B 1 315 ? 11.82036 32.26350 108.42449 1.000 11.75240  ? 315 TYR B CB     1 
ATOM   10345 C CG     . TYR B 1 315 ? 13.26389 32.66900 108.62528 1.000 12.82156  ? 315 TYR B CG     1 
ATOM   10346 C CD1    . TYR B 1 315 ? 14.06153 33.02121 107.54609 1.000 13.62814  ? 315 TYR B CD1    1 
ATOM   10347 C CD2    . TYR B 1 315 ? 13.82338 32.72357 109.89849 1.000 13.48068  ? 315 TYR B CD2    1 
ATOM   10348 C CE1    . TYR B 1 315 ? 15.38049 33.40092 107.72156 1.000 14.78628  ? 315 TYR B CE1    1 
ATOM   10349 C CE2    . TYR B 1 315 ? 15.14226 33.10394 110.08367 1.000 13.96296  ? 315 TYR B CE2    1 
ATOM   10350 C CZ     . TYR B 1 315 ? 15.91632 33.44349 108.99039 1.000 14.14734  ? 315 TYR B CZ     1 
ATOM   10351 O OH     . TYR B 1 315 ? 17.23149 33.82554 109.15241 1.000 17.51837  ? 315 TYR B OH     1 
ATOM   10352 H H      . TYR B 1 315 ? 11.72735 30.86850 106.01864 1.000 15.06982  ? 315 TYR B H      1 
ATOM   10353 H HA     . TYR B 1 315 ? 12.00290 30.20049 108.61803 1.000 14.17506  ? 315 TYR B HA     1 
ATOM   10354 H HB2    . TYR B 1 315 ? 11.44590 32.85036 107.74901 1.000 14.10288  ? 315 TYR B HB2    1 
ATOM   10355 H HB3    . TYR B 1 315 ? 11.36228 32.39525 109.26931 1.000 14.10288  ? 315 TYR B HB3    1 
ATOM   10356 H HD1    . TYR B 1 315 ? 13.70282 33.00172 106.68827 1.000 16.35376  ? 315 TYR B HD1    1 
ATOM   10357 H HD2    . TYR B 1 315 ? 13.30336 32.50107 110.63671 1.000 16.17682  ? 315 TYR B HD2    1 
ATOM   10358 H HE1    . TYR B 1 315 ? 15.90321 33.62646 106.98617 1.000 17.74354  ? 315 TYR B HE1    1 
ATOM   10359 H HE2    . TYR B 1 315 ? 15.50511 33.13070 110.93955 1.000 16.75556  ? 315 TYR B HE2    1 
ATOM   10360 H HH     . TYR B 1 315 ? 17.43301 33.82304 109.96787 1.000 21.02205  ? 315 TYR B HH     1 
ATOM   10361 N N      . SER B 1 316 ? 9.52002  30.22287 109.05539 1.000 12.79281  ? 316 SER B N      1 
ATOM   10362 C CA     . SER B 1 316 ? 8.07727  30.07981 109.15979 1.000 11.97167  ? 316 SER B CA     1 
ATOM   10363 C C      . SER B 1 316 ? 7.49174  31.17309 110.04509 1.000 11.42554  ? 316 SER B C      1 
ATOM   10364 O O      . SER B 1 316 ? 8.16004  31.70161 110.93831 1.000 12.03970  ? 316 SER B O      1 
ATOM   10365 C CB     . SER B 1 316 ? 7.67684  28.70172 109.69568 1.000 13.79714  ? 316 SER B CB     1 
ATOM   10366 O OG     . SER B 1 316 ? 8.19443  28.48404 110.98748 1.000 15.55692  ? 316 SER B OG     1 
ATOM   10367 H H      . SER B 1 316 ? 9.94402  30.06450 109.78665 1.000 15.35137  ? 316 SER B H      1 
ATOM   10368 H HA     . SER B 1 316 ? 7.69274  30.17341 108.27419 1.000 14.36601  ? 316 SER B HA     1 
ATOM   10369 H HB2    . SER B 1 316 ? 6.70900  28.64839 109.73233 1.000 16.55657  ? 316 SER B HB2    1 
ATOM   10370 H HB3    . SER B 1 316 ? 8.02433  28.02008 109.09943 1.000 16.55657  ? 316 SER B HB3    1 
ATOM   10371 H HG     . SER B 1 316 ? 8.07576  27.68374 111.21343 1.000 18.66830  ? 316 SER B HG     1 
ATOM   10372 N N      . PHE B 1 317 ? 6.22791  31.50658 109.77927 1.000 11.54223  ? 317 PHE B N      1 
ATOM   10373 C CA     . PHE B 1 317 ? 5.50153  32.52414 110.52586 1.000 12.15673  ? 317 PHE B CA     1 
ATOM   10374 C C      . PHE B 1 317 ? 4.07074  32.05813 110.75464 1.000 12.83454  ? 317 PHE B C      1 
ATOM   10375 O O      . PHE B 1 317 ? 3.53061  31.26150 109.98296 1.000 12.65087  ? 317 PHE B O      1 
ATOM   10376 C CB     . PHE B 1 317 ? 5.50808  33.86096 109.77504 1.000 11.38072  ? 317 PHE B CB     1 
ATOM   10377 C CG     . PHE B 1 317 ? 6.88097  34.41711 109.56671 1.000 12.45577  ? 317 PHE B CG     1 
ATOM   10378 C CD1    . PHE B 1 317 ? 7.46436  35.23112 110.52310 1.000 13.65417  ? 317 PHE B CD1    1 
ATOM   10379 C CD2    . PHE B 1 317 ? 7.60269  34.11007 108.42567 1.000 13.04081  ? 317 PHE B CD2    1 
ATOM   10380 C CE1    . PHE B 1 317 ? 8.73504  35.73554 110.33715 1.000 13.99144  ? 317 PHE B CE1    1 
ATOM   10381 C CE2    . PHE B 1 317 ? 8.87682  34.61235 108.24061 1.000 13.79918  ? 317 PHE B CE2    1 
ATOM   10382 C CZ     . PHE B 1 317 ? 9.43876  35.42586 109.19735 1.000 13.74855  ? 317 PHE B CZ     1 
ATOM   10383 H H      . PHE B 1 317 ? 5.76052  31.14592 109.15392 1.000 13.85067  ? 317 PHE B H      1 
ATOM   10384 H HA     . PHE B 1 317 ? 5.91223  32.65502 111.39483 1.000 14.58807  ? 317 PHE B HA     1 
ATOM   10385 H HB2    . PHE B 1 317 ? 5.10325  33.73266 108.90294 1.000 13.65686  ? 317 PHE B HB2    1 
ATOM   10386 H HB3    . PHE B 1 317 ? 4.99829  34.50956 110.28527 1.000 13.65686  ? 317 PHE B HB3    1 
ATOM   10387 H HD1    . PHE B 1 317 ? 6.99502  35.43985 111.29837 1.000 16.38500  ? 317 PHE B HD1    1 
ATOM   10388 H HD2    . PHE B 1 317 ? 7.22613  33.56014 107.77708 1.000 15.64898  ? 317 PHE B HD2    1 
ATOM   10389 H HE1    . PHE B 1 317 ? 9.11582  36.28544 110.98331 1.000 16.78973  ? 317 PHE B HE1    1 
ATOM   10390 H HE2    . PHE B 1 317 ? 9.35358  34.40081 107.47065 1.000 16.55902  ? 317 PHE B HE2    1 
ATOM   10391 H HZ     . PHE B 1 317 ? 10.29515 35.76649 109.07299 1.000 16.49826  ? 317 PHE B HZ     1 
ATOM   10392 N N      . ASP B 1 318 ? 3.46179  32.55966 111.83510 1.000 13.59660  ? 318 ASP B N      1 
ATOM   10393 C CA     . ASP B 1 318 ? 2.10949  32.13922 112.18679 1.000 14.76568  ? 318 ASP B CA     1 
ATOM   10394 C C      . ASP B 1 318 ? 1.06295  32.77461 111.28143 1.000 12.95655  ? 318 ASP B C      1 
ATOM   10395 O O      . ASP B 1 318 ? -0.03687 32.23218 111.13461 1.000 12.45695  ? 318 ASP B O      1 
ATOM   10396 C CB     . ASP B 1 318 ? 1.78876  32.51537 113.63390 1.000 18.76511  ? 318 ASP B CB     1 
ATOM   10397 C CG     . ASP B 1 318 ? 2.72045  31.86772 114.63261 1.000 23.69329  ? 318 ASP B CG     1 
ATOM   10398 O OD1    . ASP B 1 318 ? 2.69427  30.62570 114.74678 1.000 24.42487  ? 318 ASP B OD1    1 
ATOM   10399 O OD2    . ASP B 1 318 ? 3.47374  32.60352 115.30862 1.000 27.39919  ? 318 ASP B OD2    1 
ATOM   10400 H H      . ASP B 1 318 ? 3.80791  33.13630 112.37109 1.000 16.31592  ? 318 ASP B H      1 
ATOM   10401 H HA     . ASP B 1 318 ? 2.06547  31.17421 112.09901 1.000 17.71882  ? 318 ASP B HA     1 
ATOM   10402 H HB2    . ASP B 1 318 ? 1.86513  33.47717 113.73391 1.000 22.51813  ? 318 ASP B HB2    1 
ATOM   10403 H HB3    . ASP B 1 318 ? 0.88466  32.23108 113.84050 1.000 22.51813  ? 318 ASP B HB3    1 
ATOM   10404 N N      . GLU B 1 319 ? 1.36495  33.92685 110.70301 1.000 12.21018  ? 319 GLU B N      1 
ATOM   10405 C CA     . GLU B 1 319 ? 0.46585  34.63618 109.80890 1.000 13.51001  ? 319 GLU B CA     1 
ATOM   10406 C C      . GLU B 1 319 ? 1.24043  34.99767 108.55372 1.000 12.70042  ? 319 GLU B C      1 
ATOM   10407 O O      . GLU B 1 319 ? 2.47620  34.98441 108.55389 1.000 13.24013  ? 319 GLU B O      1 
ATOM   10408 C CB     . GLU B 1 319 ? -0.06827 35.91764 110.46434 1.000 15.12452  ? 319 GLU B CB     1 
ATOM   10409 C CG     . GLU B 1 319 ? -0.77416 35.70778 111.79942 1.000 16.06587  ? 319 GLU B CG     1 
ATOM   10410 C CD     . GLU B 1 319 ? -2.09726 34.96223 111.68653 1.000 15.38912  ? 319 GLU B CD     1 
ATOM   10411 O OE1    . GLU B 1 319 ? -2.61749 34.79362 110.55685 1.000 14.68336  ? 319 GLU B OE1    1 
ATOM   10412 O OE2    . GLU B 1 319 ? -2.62033 34.54289 112.74425 1.000 16.09547  ? 319 GLU B OE2    1 
ATOM   10413 H H      . GLU B 1 319 ? 2.11465  34.33204 110.81869 1.000 14.65221  ? 319 GLU B H      1 
ATOM   10414 H HA     . GLU B 1 319 ? -0.29156 34.07630 109.57701 1.000 16.21201  ? 319 GLU B HA     1 
ATOM   10415 H HB2    . GLU B 1 319 ? 0.67793  36.51746 110.62021 1.000 18.14942  ? 319 GLU B HB2    1 
ATOM   10416 H HB3    . GLU B 1 319 ? -0.70480 36.33013 109.85969 1.000 18.14942  ? 319 GLU B HB3    1 
ATOM   10417 H HG2    . GLU B 1 319 ? -0.19378 35.19264 112.38140 1.000 19.27904  ? 319 GLU B HG2    1 
ATOM   10418 H HG3    . GLU B 1 319 ? -0.95648 36.57434 112.19533 1.000 19.27904  ? 319 GLU B HG3    1 
ATOM   10419 N N      . PRO B 1 320 ? 0.54660  35.32967 107.46458 1.000 13.46864  ? 320 PRO B N      1 
ATOM   10420 C CA     . PRO B 1 320 ? 1.25121  35.60611 106.20793 1.000 13.91646  ? 320 PRO B CA     1 
ATOM   10421 C C      . PRO B 1 320 ? 2.14927  36.82921 106.30640 1.000 13.42897  ? 320 PRO B C      1 
ATOM   10422 O O      . PRO B 1 320 ? 1.89142  37.76341 107.06778 1.000 14.04697  ? 320 PRO B O      1 
ATOM   10423 C CB     . PRO B 1 320 ? 0.11657  35.85044 105.20210 1.000 14.91671  ? 320 PRO B CB     1 
ATOM   10424 C CG     . PRO B 1 320 ? -1.10992 35.31697 105.83124 1.000 14.94553  ? 320 PRO B CG     1 
ATOM   10425 C CD     . PRO B 1 320 ? -0.91708 35.40274 107.30956 1.000 14.60344  ? 320 PRO B CD     1 
ATOM   10426 H HA     . PRO B 1 320 ? 1.77651  34.83303 105.94849 1.000 16.69975  ? 320 PRO B HA     1 
ATOM   10427 H HB2    . PRO B 1 320 ? 0.02993  36.80174 105.03351 1.000 17.90006  ? 320 PRO B HB2    1 
ATOM   10428 H HB3    . PRO B 1 320 ? 0.30885  35.38296 104.37422 1.000 17.90006  ? 320 PRO B HB3    1 
ATOM   10429 H HG2    . PRO B 1 320 ? -1.87139 35.85165 105.55705 1.000 17.93464  ? 320 PRO B HG2    1 
ATOM   10430 H HG3    . PRO B 1 320 ? -1.23679 34.39471 105.55879 1.000 17.93464  ? 320 PRO B HG3    1 
ATOM   10431 H HD2    . PRO B 1 320 ? -1.25936 36.24232 107.65431 1.000 17.52413  ? 320 PRO B HD2    1 
ATOM   10432 H HD3    . PRO B 1 320 ? -1.34937 34.65910 107.75791 1.000 17.52413  ? 320 PRO B HD3    1 
ATOM   10433 N N      . LEU B 1 321 ? 3.21322  36.81555 105.50861 1.000 11.74163  ? 321 LEU B N      1 
ATOM   10434 C CA     . LEU B 1 321 ? 3.95575  38.02515 105.19754 1.000 11.70431  ? 321 LEU B CA     1 
ATOM   10435 C C      . LEU B 1 321 ? 3.32522  38.66152 103.96984 1.000 13.04216  ? 321 LEU B C      1 
ATOM   10436 O O      . LEU B 1 321 ? 2.97725  37.96735 103.01259 1.000 15.51596  ? 321 LEU B O      1 
ATOM   10437 C CB     . LEU B 1 321 ? 5.41772  37.70856 104.88763 1.000 12.00872  ? 321 LEU B CB     1 
ATOM   10438 C CG     . LEU B 1 321 ? 6.27354  37.13460 106.00967 1.000 12.58089  ? 321 LEU B CG     1 
ATOM   10439 C CD1    . LEU B 1 321 ? 7.68138  36.85826 105.49637 1.000 11.37044  ? 321 LEU B CD1    1 
ATOM   10440 C CD2    . LEU B 1 321 ? 6.30877  38.07938 107.19621 1.000 14.19310  ? 321 LEU B CD2    1 
ATOM   10441 H H      . LEU B 1 321 ? 3.52586  36.10821 105.13243 1.000 14.08996  ? 321 LEU B H      1 
ATOM   10442 H HA     . LEU B 1 321 ? 3.93301  38.63353 105.95269 1.000 14.04518  ? 321 LEU B HA     1 
ATOM   10443 H HB2    . LEU B 1 321 ? 5.43302  37.06119 104.16543 1.000 14.41047  ? 321 LEU B HB2    1 
ATOM   10444 H HB3    . LEU B 1 321 ? 5.84453  38.53215 104.60401 1.000 14.41047  ? 321 LEU B HB3    1 
ATOM   10445 H HG     . LEU B 1 321 ? 5.88729  36.29836 106.31366 1.000 15.09707  ? 321 LEU B HG     1 
ATOM   10446 H HD11   . LEU B 1 321 ? 8.21838  36.50409 106.22239 1.000 13.64452  ? 321 LEU B HD11   1 
ATOM   10447 H HD12   . LEU B 1 321 ? 7.63320  36.21185 104.77474 1.000 13.64452  ? 321 LEU B HD12   1 
ATOM   10448 H HD13   . LEU B 1 321 ? 8.06790  37.68701 105.17282 1.000 13.64452  ? 321 LEU B HD13   1 
ATOM   10449 H HD21   . LEU B 1 321 ? 6.94768  37.74676 107.84588 1.000 17.03172  ? 321 LEU B HD21   1 
ATOM   10450 H HD22   . LEU B 1 321 ? 6.57597  38.96035 106.89060 1.000 17.03172  ? 321 LEU B HD22   1 
ATOM   10451 H HD23   . LEU B 1 321 ? 5.42467  38.12101 107.59311 1.000 17.03172  ? 321 LEU B HD23   1 
ATOM   10452 N N      . SER B 1 322 ? 3.17669  39.97567 104.00487 1.000 14.41223  ? 322 SER B N      1 
ATOM   10453 C CA     A SER B 1 322 ? 2.59687  40.75103 102.92182 0.564 15.01081  ? 322 SER B CA     1 
ATOM   10454 C CA     B SER B 1 322 ? 2.60160  40.74488 102.91500 0.436 14.97670  ? 322 SER B CA     1 
ATOM   10455 C C      . SER B 1 322 ? 3.48720  41.94745 102.64703 1.000 13.41582  ? 322 SER B C      1 
ATOM   10456 O O      . SER B 1 322 ? 4.30899  42.32418 103.48868 1.000 12.90373  ? 322 SER B O      1 
ATOM   10457 C CB     A SER B 1 322 ? 1.21125  41.27855 103.31889 0.564 17.73712  ? 322 SER B CB     1 
ATOM   10458 C CB     B SER B 1 322 ? 1.18520  41.22902 103.25494 0.436 17.47304  ? 322 SER B CB     1 
ATOM   10459 O OG     A SER B 1 322 ? 0.38170  40.25463 103.83094 0.564 19.22302  ? 322 SER B OG     1 
ATOM   10460 O OG     B SER B 1 322 ? 1.18827  42.09977 104.36868 0.436 18.98191  ? 322 SER B OG     1 
ATOM   10461 H H      . SER B 1 322 ? 3.41629  40.45609 104.67673 1.000 17.29468  ? 322 SER B H      1 
ATOM   10462 H HA     . SER B 1 322 ? 2.52409  40.20007 102.12681 1.000 17.97204  ? 322 SER B HA     1 
ATOM   10463 H HB2    A SER B 1 322 ? 1.32129  41.95988 104.00049 0.564 21.28455  ? 322 SER B HB2    1 
ATOM   10464 H HB2    B SER B 1 322 ? 0.82366  41.70174 102.48896 0.436 20.96764  ? 322 SER B HB2    1 
ATOM   10465 H HB3    A SER B 1 322 ? 0.78685  41.65965 102.53432 0.564 21.28455  ? 322 SER B HB3    1 
ATOM   10466 H HB3    B SER B 1 322 ? 0.63221  40.45917 103.46096 0.436 20.96764  ? 322 SER B HB3    1 
ATOM   10467 H HG     A SER B 1 322 ? -0.34274 40.58109 104.10334 0.564 23.06763  ? 322 SER B HG     1 
ATOM   10468 H HG     B SER B 1 322 ? 1.47216  41.69591 105.04832 0.436 22.77829  ? 322 SER B HG     1 
ATOM   10469 N N      . PRO B 1 323 ? 3.34576  42.57509 101.48416 1.000 11.75116  ? 323 PRO B N      1 
ATOM   10470 C CA     . PRO B 1 323 ? 4.04493  43.84463 101.27302 1.000 12.11752  ? 323 PRO B CA     1 
ATOM   10471 C C      . PRO B 1 323 ? 3.64625  44.81900 102.36938 1.000 11.87641  ? 323 PRO B C      1 
ATOM   10472 O O      . PRO B 1 323 ? 2.46051  45.01855 102.64888 1.000 14.03970  ? 323 PRO B O      1 
ATOM   10473 C CB     . PRO B 1 323 ? 3.56052  44.29287 99.89113  1.000 13.08519  ? 323 PRO B CB     1 
ATOM   10474 C CG     . PRO B 1 323 ? 3.17327  43.02162 99.20860  1.000 15.86050  ? 323 PRO B CG     1 
ATOM   10475 C CD     . PRO B 1 323 ? 2.59760  42.15120 100.28611 1.000 13.95893  ? 323 PRO B CD     1 
ATOM   10476 H HA     . PRO B 1 323 ? 5.00836  43.73571 101.24410 1.000 14.54102  ? 323 PRO B HA     1 
ATOM   10477 H HB2    . PRO B 1 323 ? 2.79958  44.88764 99.98131  1.000 15.70223  ? 323 PRO B HB2    1 
ATOM   10478 H HB3    . PRO B 1 323 ? 4.27744  44.74112 99.41573  1.000 15.70223  ? 323 PRO B HB3    1 
ATOM   10479 H HG2    . PRO B 1 323 ? 2.51237  43.20452 98.52255  1.000 19.03260  ? 323 PRO B HG2    1 
ATOM   10480 H HG3    . PRO B 1 323 ? 3.95670  42.60867 98.81287  1.000 19.03260  ? 323 PRO B HG3    1 
ATOM   10481 H HD2    . PRO B 1 323 ? 1.64769  42.31522 100.39416 1.000 16.75071  ? 323 PRO B HD2    1 
ATOM   10482 H HD3    . PRO B 1 323 ? 2.75256  41.21310 100.09414 1.000 16.75071  ? 323 PRO B HD3    1 
ATOM   10483 N N      . GLY B 1 324 ? 4.64970  45.38806 103.02726 1.000 11.48816  ? 324 GLY B N      1 
ATOM   10484 C CA     . GLY B 1 324 ? 4.44476  46.23500 104.17345 1.000 12.46341  ? 324 GLY B CA     1 
ATOM   10485 C C      . GLY B 1 324 ? 4.72877  45.56331 105.50143 1.000 12.62664  ? 324 GLY B C      1 
ATOM   10486 O O      . GLY B 1 324 ? 4.92293  46.26225 106.50476 1.000 15.09564  ? 324 GLY B O      1 
ATOM   10487 H H      . GLY B 1 324 ? 5.47748  45.29010 102.81561 1.000 13.78579  ? 324 GLY B H      1 
ATOM   10488 H HA2    . GLY B 1 324 ? 5.02606  47.00801 104.09966 1.000 14.95609  ? 324 GLY B HA2    1 
ATOM   10489 H HA3    . GLY B 1 324 ? 3.52186  46.53349 104.18134 1.000 14.95609  ? 324 GLY B HA3    1 
ATOM   10490 N N      . SER B 1 325 ? 4.75519  44.23146 105.53843 1.000 12.07927  ? 325 SER B N      1 
ATOM   10491 C CA     . SER B 1 325 ? 5.13597  43.53607 106.76178 1.000 11.62730  ? 325 SER B CA     1 
ATOM   10492 C C      . SER B 1 325 ? 6.56004  43.90748 107.14709 1.000 12.09432  ? 325 SER B C      1 
ATOM   10493 O O      . SER B 1 325 ? 7.43175  44.06722 106.29032 1.000 12.52717  ? 325 SER B O      1 
ATOM   10494 C CB     . SER B 1 325 ? 5.06464  42.02424 106.55788 1.000 11.99519  ? 325 SER B CB     1 
ATOM   10495 O OG     . SER B 1 325 ? 3.72660  41.57037 106.48737 1.000 13.56347  ? 325 SER B OG     1 
ATOM   10496 H H      . SER B 1 325 ? 4.55976  43.71642 104.87802 1.000 14.49512  ? 325 SER B H      1 
ATOM   10497 H HA     . SER B 1 325 ? 4.52655  43.78728 107.47339 1.000 13.95276  ? 325 SER B HA     1 
ATOM   10498 H HB2    . SER B 1 325 ? 5.51529  41.79894 105.72900 1.000 14.39423  ? 325 SER B HB2    1 
ATOM   10499 H HB3    . SER B 1 325 ? 5.50417  41.58706 107.30392 1.000 14.39423  ? 325 SER B HB3    1 
ATOM   10500 H HG     . SER B 1 325 ? 3.70424  40.73241 106.54145 1.000 16.27616  ? 325 SER B HG     1 
ATOM   10501 N N      . ARG B 1 326 ? 6.79485  44.03167 108.44650 1.000 12.58596  ? 326 ARG B N      1 
ATOM   10502 C CA     . ARG B 1 326 ? 8.12067  44.29987 108.98510 1.000 14.51290  ? 326 ARG B CA     1 
ATOM   10503 C C      . ARG B 1 326 ? 8.71247  43.01715 109.55368 1.000 13.52945  ? 326 ARG B C      1 
ATOM   10504 O O      . ARG B 1 326 ? 8.03246  42.26225 110.25460 1.000 15.36931  ? 326 ARG B O      1 
ATOM   10505 C CB     . ARG B 1 326 ? 8.04754  45.36362 110.08219 1.000 20.05727  ? 326 ARG B CB     1 
ATOM   10506 H H      . ARG B 1 326 ? 6.18706  43.96296 109.05105 1.000 15.10315  ? 326 ARG B H      1 
ATOM   10507 H HA     . ARG B 1 326 ? 8.70286  44.62311 108.27978 1.000 17.41548  ? 326 ARG B HA     1 
ATOM   10508 N N      . VAL B 1 327 ? 9.98718  42.78316 109.24816 1.000 13.05386  ? 327 VAL B N      1 
ATOM   10509 C CA     . VAL B 1 327 ? 10.73678 41.62089 109.70792 1.000 14.36713  ? 327 VAL B CA     1 
ATOM   10510 C C      . VAL B 1 327 ? 11.92169 42.15226 110.50226 1.000 13.01768  ? 327 VAL B C      1 
ATOM   10511 O O      . VAL B 1 327 ? 12.61832 43.06088 110.04016 1.000 14.05605  ? 327 VAL B O      1 
ATOM   10512 C CB     . VAL B 1 327 ? 11.19958 40.76810 108.50948 1.000 17.80338  ? 327 VAL B CB     1 
ATOM   10513 C CG1    . VAL B 1 327 ? 12.06305 39.60936 108.95492 1.000 20.15395  ? 327 VAL B CG1    1 
ATOM   10514 C CG2    . VAL B 1 327 ? 9.99039  40.25832 107.72167 1.000 18.71450  ? 327 VAL B CG2    1 
ATOM   10515 H H      . VAL B 1 327 ? 10.45722 43.30749 108.75446 1.000 15.66463  ? 327 VAL B H      1 
ATOM   10516 H HA     . VAL B 1 327 ? 10.19868 41.06037 110.28857 1.000 17.24056  ? 327 VAL B HA     1 
ATOM   10517 H HB     . VAL B 1 327 ? 11.73783 41.32836 107.92871 1.000 21.36406  ? 327 VAL B HB     1 
ATOM   10518 H HG11   . VAL B 1 327 ? 12.21824 39.02214 108.19862 1.000 24.18474  ? 327 VAL B HG11   1 
ATOM   10519 H HG12   . VAL B 1 327 ? 12.90764 39.95357 109.28521 1.000 24.18474  ? 327 VAL B HG12   1 
ATOM   10520 H HG13   . VAL B 1 327 ? 11.60425 39.12639 109.66001 1.000 24.18474  ? 327 VAL B HG13   1 
ATOM   10521 H HG21   . VAL B 1 327 ? 10.30204 39.71120 106.98381 1.000 22.45739  ? 327 VAL B HG21   1 
ATOM   10522 H HG22   . VAL B 1 327 ? 9.42927  39.73036 108.31099 1.000 22.45739  ? 327 VAL B HG22   1 
ATOM   10523 H HG23   . VAL B 1 327 ? 9.49138  41.01786 107.38255 1.000 22.45739  ? 327 VAL B HG23   1 
ATOM   10524 N N      . VAL B 1 328 ? 12.12996 41.61958 111.70540 1.000 11.86520  ? 328 VAL B N      1 
ATOM   10525 C CA     . VAL B 1 328 ? 13.16319 42.11558 112.61413 1.000 12.30107  ? 328 VAL B CA     1 
ATOM   10526 C C      . VAL B 1 328 ? 14.19612 41.01921 112.82075 1.000 12.38570  ? 328 VAL B C      1 
ATOM   10527 O O      . VAL B 1 328 ? 13.90824 39.99223 113.45219 1.000 13.51200  ? 328 VAL B O      1 
ATOM   10528 C CB     . VAL B 1 328 ? 12.58537 42.58320 113.95577 1.000 13.58316  ? 328 VAL B CB     1 
ATOM   10529 C CG1    . VAL B 1 328 ? 13.70751 43.05650 114.87081 1.000 13.42618  ? 328 VAL B CG1    1 
ATOM   10530 C CG2    . VAL B 1 328 ? 11.57099 43.68975 113.73956 1.000 15.02080  ? 328 VAL B CG2    1 
ATOM   10531 H H      . VAL B 1 328 ? 11.67828 40.95986 112.02218 1.000 14.23824  ? 328 VAL B H      1 
ATOM   10532 H HA     . VAL B 1 328 ? 13.60773 42.86503 112.18798 1.000 14.76128  ? 328 VAL B HA     1 
ATOM   10533 H HB     . VAL B 1 328 ? 12.13230 41.84006 114.38399 1.000 16.29979  ? 328 VAL B HB     1 
ATOM   10534 H HG11   . VAL B 1 328 ? 13.32478 43.56466 115.60306 1.000 16.11142  ? 328 VAL B HG11   1 
ATOM   10535 H HG12   . VAL B 1 328 ? 14.18052 42.28337 115.21639 1.000 16.11142  ? 328 VAL B HG12   1 
ATOM   10536 H HG13   . VAL B 1 328 ? 14.31514 43.61585 114.36206 1.000 16.11142  ? 328 VAL B HG13   1 
ATOM   10537 H HG21   . VAL B 1 328 ? 11.24225 43.98964 114.60148 1.000 18.02496  ? 328 VAL B HG21   1 
ATOM   10538 H HG22   . VAL B 1 328 ? 12.00015 44.42525 113.27508 1.000 18.02496  ? 328 VAL B HG22   1 
ATOM   10539 H HG23   . VAL B 1 328 ? 10.83689 43.34558 113.20707 1.000 18.02496  ? 328 VAL B HG23   1 
ATOM   10540 N N      . PHE B 1 329 ? 15.40245 41.24672 112.30471 1.000 11.83189  ? 329 PHE B N      1 
ATOM   10541 C CA     . PHE B 1 329 ? 16.53324 40.36038 112.52286 1.000 11.39560  ? 329 PHE B CA     1 
ATOM   10542 C C      . PHE B 1 329 ? 17.23850 40.76456 113.80763 1.000 11.09120  ? 329 PHE B C      1 
ATOM   10543 O O      . PHE B 1 329 ? 17.36368 41.95367 114.11231 1.000 12.33689  ? 329 PHE B O      1 
ATOM   10544 C CB     . PHE B 1 329 ? 17.51750 40.45926 111.35793 1.000 11.71056  ? 329 PHE B CB     1 
ATOM   10545 C CG     . PHE B 1 329 ? 16.95651 39.98712 110.05482 1.000 11.71248  ? 329 PHE B CG     1 
ATOM   10546 C CD1    . PHE B 1 329 ? 17.08133 38.66244 109.67510 1.000 13.19902  ? 329 PHE B CD1    1 
ATOM   10547 C CD2    . PHE B 1 329 ? 16.29676 40.86434 109.21075 1.000 12.28993  ? 329 PHE B CD2    1 
ATOM   10548 C CE1    . PHE B 1 329 ? 16.55612 38.22045 108.47447 1.000 13.74469  ? 329 PHE B CE1    1 
ATOM   10549 C CE2    . PHE B 1 329 ? 15.77299 40.42715 108.00432 1.000 12.57134  ? 329 PHE B CE2    1 
ATOM   10550 C CZ     . PHE B 1 329 ? 15.90116 39.10518 107.63891 1.000 13.30575  ? 329 PHE B CZ     1 
ATOM   10551 H H      . PHE B 1 329 ? 15.59203 41.92615 111.81274 1.000 14.19827  ? 329 PHE B H      1 
ATOM   10552 H HA     . PHE B 1 329 ? 16.22878 39.44209 112.59317 1.000 13.67472  ? 329 PHE B HA     1 
ATOM   10553 H HB2    . PHE B 1 329 ? 17.77974 41.38675 111.24887 1.000 14.05268  ? 329 PHE B HB2    1 
ATOM   10554 H HB3    . PHE B 1 329 ? 18.29540 39.91608 111.55973 1.000 14.05268  ? 329 PHE B HB3    1 
ATOM   10555 H HD1    . PHE B 1 329 ? 17.52281 38.06332 110.23282 1.000 15.83883  ? 329 PHE B HD1    1 
ATOM   10556 H HD2    . PHE B 1 329 ? 16.20408 41.75661 109.45602 1.000 14.74792  ? 329 PHE B HD2    1 
ATOM   10557 H HE1    . PHE B 1 329 ? 16.64371 37.32762 108.22934 1.000 16.49362  ? 329 PHE B HE1    1 
ATOM   10558 H HE2    . PHE B 1 329 ? 15.33567 41.02536 107.44237 1.000 15.08561  ? 329 PHE B HE2    1 
ATOM   10559 H HZ     . PHE B 1 329 ? 15.54763 38.80863 106.83146 1.000 15.96690  ? 329 PHE B HZ     1 
ATOM   10560 N N      . CYS B 1 330 ? 17.70460 39.77093 114.55429 1.000 10.97557  ? 330 CYS B N      1 
ATOM   10561 C CA     . CYS B 1 330 ? 18.28742 39.99118 115.86778 1.000 11.00878  ? 330 CYS B CA     1 
ATOM   10562 C C      . CYS B 1 330 ? 19.78951 39.71288 115.85599 1.000 10.57349  ? 330 CYS B C      1 
ATOM   10563 O O      . CYS B 1 330 ? 20.32808 39.09546 114.93522 1.000 11.99602  ? 330 CYS B O      1 
ATOM   10564 C CB     . CYS B 1 330 ? 17.57156 39.12329 116.91073 1.000 13.53855  ? 330 CYS B CB     1 
ATOM   10565 S SG     . CYS B 1 330 ? 15.80126 39.49679 117.04330 1.000 16.36419  ? 330 CYS B SG     1 
ATOM   10566 H H      . CYS B 1 330 ? 17.69313 38.94495 114.31505 1.000 13.17068  ? 330 CYS B H      1 
ATOM   10567 H HA     . CYS B 1 330 ? 18.18365 40.92145 116.12219 1.000 13.21053  ? 330 CYS B HA     1 
ATOM   10568 H HB2    . CYS B 1 330 ? 17.66351 38.19047 116.66116 1.000 16.24627  ? 330 CYS B HB2    1 
ATOM   10569 H HB3    . CYS B 1 330 ? 17.97621 39.27586 117.77900 1.000 16.24627  ? 330 CYS B HB3    1 
ATOM   10570 H HG     . CYS B 1 330 ? 15.66714 40.64719 117.35732 1.000 19.63703  ? 330 CYS B HG     1 
ATOM   10571 N N      . ASP B 1 331 ? 20.46242 40.19104 116.90562 1.000 9.53220   ? 331 ASP B N      1 
ATOM   10572 C CA     . ASP B 1 331 ? 21.91372 40.05268 117.06826 1.000 9.60224   ? 331 ASP B CA     1 
ATOM   10573 C C      . ASP B 1 331 ? 22.65337 40.64681 115.87102 1.000 8.95600   ? 331 ASP B C      1 
ATOM   10574 O O      . ASP B 1 331 ? 23.59710 40.06096 115.33362 1.000 9.48655   ? 331 ASP B O      1 
ATOM   10575 C CB     . ASP B 1 331 ? 22.32524 38.59951 117.32652 1.000 10.24625  ? 331 ASP B CB     1 
ATOM   10576 C CG     . ASP B 1 331 ? 23.74311 38.47565 117.87520 1.000 11.95724  ? 331 ASP B CG     1 
ATOM   10577 O OD1    . ASP B 1 331 ? 24.24898 39.44892 118.47956 1.000 10.68706  ? 331 ASP B OD1    1 
ATOM   10578 O OD2    . ASP B 1 331 ? 24.35434 37.40271 117.69299 1.000 13.40491  ? 331 ASP B OD2    1 
ATOM   10579 H H      . ASP B 1 331 ? 20.09031 40.61212 117.55663 1.000 11.43864  ? 331 ASP B H      1 
ATOM   10580 H HA     . ASP B 1 331 ? 22.17847 40.55854 117.85242 1.000 11.52269  ? 331 ASP B HA     1 
ATOM   10581 H HB2    . ASP B 1 331 ? 21.71787 38.20950 117.97452 1.000 12.29550  ? 331 ASP B HB2    1 
ATOM   10582 H HB3    . ASP B 1 331 ? 22.28229 38.10596 116.49258 1.000 12.29550  ? 331 ASP B HB3    1 
ATOM   10583 N N      . MET B 1 332 ? 22.22414 41.84408 115.47401 1.000 9.34155   ? 332 MET B N      1 
ATOM   10584 C CA     . MET B 1 332 ? 22.69348 42.49480 114.25797 1.000 9.66512   ? 332 MET B CA     1 
ATOM   10585 C C      . MET B 1 332 ? 23.63755 43.65895 114.52579 1.000 9.57793   ? 332 MET B C      1 
ATOM   10586 O O      . MET B 1 332 ? 23.97224 44.40278 113.58988 1.000 9.81083   ? 332 MET B O      1 
ATOM   10587 C CB     . MET B 1 332 ? 21.49668 42.97270 113.43410 1.000 11.30228  ? 332 MET B CB     1 
ATOM   10588 C CG     . MET B 1 332 ? 20.56922 41.85590 112.97547 1.000 14.21773  ? 332 MET B CG     1 
ATOM   10589 S SD     . MET B 1 332 ? 21.44076 40.49874 112.18114 1.000 18.38779  ? 332 MET B SD     1 
ATOM   10590 C CE     . MET B 1 332 ? 22.36946 41.41513 110.97628 1.000 15.04450  ? 332 MET B CE     1 
ATOM   10591 H H      . MET B 1 332 ? 21.64486 42.31007 115.90632 1.000 11.20986  ? 332 MET B H      1 
ATOM   10592 H HA     . MET B 1 332 ? 23.17900 41.83682 113.73621 1.000 11.59814  ? 332 MET B HA     1 
ATOM   10593 H HB2    . MET B 1 332 ? 20.97400 43.58640 113.97361 1.000 13.56273  ? 332 MET B HB2    1 
ATOM   10594 H HB3    . MET B 1 332 ? 21.82633 43.42538 112.64207 1.000 13.56273  ? 332 MET B HB3    1 
ATOM   10595 H HG2    . MET B 1 332 ? 20.10035 41.49945 113.74618 1.000 17.06128  ? 332 MET B HG2    1 
ATOM   10596 H HG3    . MET B 1 332 ? 19.93335 42.21648 112.33785 1.000 17.06128  ? 332 MET B HG3    1 
ATOM   10597 H HE1    . MET B 1 332 ? 22.78531 40.79353 110.35856 1.000 18.05340  ? 332 MET B HE1    1 
ATOM   10598 H HE2    . MET B 1 332 ? 21.76799 42.00578 110.49643 1.000 18.05340  ? 332 MET B HE2    1 
ATOM   10599 H HE3    . MET B 1 332 ? 23.05051 41.93494 111.43110 1.000 18.05340  ? 332 MET B HE3    1 
ATOM   10600 N N      . ALA B 1 333 ? 24.08294 43.83280 115.77299 1.000 9.41286   ? 333 ALA B N      1 
ATOM   10601 C CA     . ALA B 1 333 ? 25.03422 44.89465 116.07289 1.000 8.94752   ? 333 ALA B CA     1 
ATOM   10602 C C      . ALA B 1 333 ? 26.46627 44.49000 115.75703 1.000 10.12943  ? 333 ALA B C      1 
ATOM   10603 O O      . ALA B 1 333 ? 27.28348 45.35824 115.43921 1.000 10.71155  ? 333 ALA B O      1 
ATOM   10604 C CB     . ALA B 1 333 ? 24.93567 45.30873 117.54232 1.000 10.53664  ? 333 ALA B CB     1 
ATOM   10605 H H      . ALA B 1 333 ? 23.85149 43.35542 116.44985 1.000 11.29543  ? 333 ALA B H      1 
ATOM   10606 H HA     . ALA B 1 333 ? 24.80537 45.66371 115.52784 1.000 10.73702  ? 333 ALA B HA     1 
ATOM   10607 H HB1    . ALA B 1 333 ? 25.58658 46.00605 117.71827 1.000 12.64397  ? 333 ALA B HB1    1 
ATOM   10608 H HB2    . ALA B 1 333 ? 24.04088 45.63955 117.71787 1.000 12.64397  ? 333 ALA B HB2    1 
ATOM   10609 H HB3    . ALA B 1 333 ? 25.11850 44.53701 118.10083 1.000 12.64397  ? 333 ALA B HB3    1 
ATOM   10610 N N      . ILE B 1 334 ? 26.78728 43.19008 115.83686 1.000 8.80051   ? 334 ILE B N      1 
ATOM   10611 C CA     . ILE B 1 334 ? 28.16114 42.70829 115.73419 1.000 9.50685   ? 334 ILE B CA     1 
ATOM   10612 C C      . ILE B 1 334 ? 28.47440 42.31086 114.30032 1.000 8.86607   ? 334 ILE B C      1 
ATOM   10613 O O      . ILE B 1 334 ? 27.65014 41.70461 113.60471 1.000 9.90433   ? 334 ILE B O      1 
ATOM   10614 C CB     . ILE B 1 334 ? 28.41954 41.52959 116.69672 1.000 10.16754  ? 334 ILE B CB     1 
ATOM   10615 C CG1    . ILE B 1 334 ? 27.45945 40.36474 116.42569 1.000 11.53847  ? 334 ILE B CG1    1 
ATOM   10616 C CG2    . ILE B 1 334 ? 28.32225 41.98996 118.15507 1.000 11.50487  ? 334 ILE B CG2    1 
ATOM   10617 C CD1    . ILE B 1 334 ? 27.75554 39.11331 117.23810 1.000 12.95930  ? 334 ILE B CD1    1 
ATOM   10618 H H      . ILE B 1 334 ? 26.21193 42.56142 115.95246 1.000 10.56061  ? 334 ILE B H      1 
ATOM   10619 H HA     . ILE B 1 334 ? 28.74782 43.44124 115.97810 1.000 11.40821  ? 334 ILE B HA     1 
ATOM   10620 H HB     . ILE B 1 334 ? 29.32113 41.21062 116.53458 1.000 12.20105  ? 334 ILE B HB     1 
ATOM   10621 H HG12   . ILE B 1 334 ? 26.55750 40.64922 116.64121 1.000 13.84616  ? 334 ILE B HG12   1 
ATOM   10622 H HG13   . ILE B 1 334 ? 27.51696 40.12697 115.48705 1.000 13.84616  ? 334 ILE B HG13   1 
ATOM   10623 H HG21   . ILE B 1 334 ? 28.61028 41.26716 118.73429 1.000 13.80584  ? 334 ILE B HG21   1 
ATOM   10624 H HG22   . ILE B 1 334 ? 28.89459 42.76291 118.28108 1.000 13.80584  ? 334 ILE B HG22   1 
ATOM   10625 H HG23   . ILE B 1 334 ? 27.40174 42.22444 118.35148 1.000 13.80584  ? 334 ILE B HG23   1 
ATOM   10626 H HD11   . ILE B 1 334 ? 27.17692 38.39604 116.93540 1.000 15.55116  ? 334 ILE B HD11   1 
ATOM   10627 H HD12   . ILE B 1 334 ? 28.68449 38.86561 117.10927 1.000 15.55116  ? 334 ILE B HD12   1 
ATOM   10628 H HD13   . ILE B 1 334 ? 27.58963 39.29882 118.17563 1.000 15.55116  ? 334 ILE B HD13   1 
ATOM   10629 N N      . TYR B 1 335 ? 29.68751 42.64834 113.86428 1.000 9.00906   ? 335 TYR B N      1 
ATOM   10630 C CA     . TYR B 1 335 ? 30.23677 42.15732 112.60393 1.000 9.74843   ? 335 TYR B CA     1 
ATOM   10631 C C      . TYR B 1 335 ? 29.25587 42.36453 111.45057 1.000 10.11655  ? 335 TYR B C      1 
ATOM   10632 O O      . TYR B 1 335 ? 29.07029 41.49701 110.59438 1.000 11.17708  ? 335 TYR B O      1 
ATOM   10633 C CB     . TYR B 1 335 ? 30.69813 40.70162 112.74773 1.000 10.55396  ? 335 TYR B CB     1 
ATOM   10634 C CG     . TYR B 1 335 ? 31.90044 40.57067 113.67586 1.000 10.37021  ? 335 TYR B CG     1 
ATOM   10635 C CD1    . TYR B 1 335 ? 33.17446 40.88200 113.22311 1.000 10.63025  ? 335 TYR B CD1    1 
ATOM   10636 C CD2    . TYR B 1 335 ? 31.76186 40.16649 115.00361 1.000 10.61160  ? 335 TYR B CD2    1 
ATOM   10637 C CE1    . TYR B 1 335 ? 34.27918 40.78525 114.04929 1.000 11.41403  ? 335 TYR B CE1    1 
ATOM   10638 C CE2    . TYR B 1 335 ? 32.87388 40.06871 115.84485 1.000 10.33674  ? 335 TYR B CE2    1 
ATOM   10639 C CZ     . TYR B 1 335 ? 34.12636 40.38332 115.36071 1.000 10.55549  ? 335 TYR B CZ     1 
ATOM   10640 O OH     . TYR B 1 335 ? 35.23778 40.29321 116.17702 1.000 12.27847  ? 335 TYR B OH     1 
ATOM   10641 H H      . TYR B 1 335 ? 30.22166 43.17100 114.28985 1.000 10.81087  ? 335 TYR B H      1 
ATOM   10642 H HA     . TYR B 1 335 ? 31.02215 42.67785 112.37347 1.000 11.69812  ? 335 TYR B HA     1 
ATOM   10643 H HB2    . TYR B 1 335 ? 29.97270 40.17254 113.11478 1.000 12.66475  ? 335 TYR B HB2    1 
ATOM   10644 H HB3    . TYR B 1 335 ? 30.94974 40.35978 111.87552 1.000 12.66475  ? 335 TYR B HB3    1 
ATOM   10645 H HD1    . TYR B 1 335 ? 33.28812 41.16223 112.34365 1.000 12.75630  ? 335 TYR B HD1    1 
ATOM   10646 H HD2    . TYR B 1 335 ? 30.91759 39.95910 115.33389 1.000 12.73392  ? 335 TYR B HD2    1 
ATOM   10647 H HE1    . TYR B 1 335 ? 35.12477 40.99095 113.72133 1.000 13.69684  ? 335 TYR B HE1    1 
ATOM   10648 H HE2    . TYR B 1 335 ? 32.76966 39.79281 116.72685 1.000 12.40409  ? 335 TYR B HE2    1 
ATOM   10649 H HH     . TYR B 1 335 ? 35.00706 40.06793 116.95266 1.000 14.73416  ? 335 TYR B HH     1 
ATOM   10650 N N      . SER B 1 336 ? 28.64264 43.55141 111.42556 1.000 9.07046   ? 336 SER B N      1 
ATOM   10651 C CA     . SER B 1 336 ? 27.62200 43.91570 110.44956 1.000 9.32549   ? 336 SER B CA     1 
ATOM   10652 C C      . SER B 1 336 ? 27.94280 45.27791 109.84593 1.000 9.46455   ? 336 SER B C      1 
ATOM   10653 O O      . SER B 1 336 ? 28.47877 45.36110 108.73619 1.000 8.81376   ? 336 SER B O      1 
ATOM   10654 C CB     . SER B 1 336 ? 26.24051 43.94666 111.11389 1.000 11.46938  ? 336 SER B CB     1 
ATOM   10655 O OG     . SER B 1 336 ? 26.25586 44.76672 112.27165 1.000 11.24785  ? 336 SER B OG     1 
ATOM   10656 H H      . SER B 1 336 ? 28.80833 44.18337 111.98481 1.000 10.88455  ? 336 SER B H      1 
ATOM   10657 H HA     . SER B 1 336 ? 27.60111 43.25615 109.73861 1.000 11.19059  ? 336 SER B HA     1 
ATOM   10658 H HB2    . SER B 1 336 ? 25.59479 44.30232 110.48346 1.000 13.76325  ? 336 SER B HB2    1 
ATOM   10659 H HB3    . SER B 1 336 ? 25.99256 43.04432 111.36925 1.000 13.76325  ? 336 SER B HB3    1 
ATOM   10660 H HG     . SER B 1 336 ? 25.49666 44.77054 112.63109 1.000 13.49742  ? 336 SER B HG     1 
ATOM   10661 N N      . MET B 1 337 ? 27.63174 46.35100 110.57844 1.000 8.51762   ? 337 MET B N      1 
ATOM   10662 C CA     . MET B 1 337 ? 27.89482 47.70218 110.08891 1.000 9.19007   ? 337 MET B CA     1 
ATOM   10663 C C      . MET B 1 337 ? 29.37304 47.92517 109.79484 1.000 9.01065   ? 337 MET B C      1 
ATOM   10664 O O      . MET B 1 337 ? 29.71659 48.73285 108.92095 1.000 9.82088   ? 337 MET B O      1 
ATOM   10665 C CB     . MET B 1 337 ? 27.41466 48.72260 111.12328 1.000 10.06849  ? 337 MET B CB     1 
ATOM   10666 C CG     . MET B 1 337 ? 25.90571 48.90133 111.17878 1.000 9.98837   ? 337 MET B CG     1 
ATOM   10667 S SD     . MET B 1 337 ? 25.34204 49.80902 112.63753 1.000 10.53296  ? 337 MET B SD     1 
ATOM   10668 C CE     . MET B 1 337 ? 25.48183 48.53431 113.89056 1.000 10.54072  ? 337 MET B CE     1 
ATOM   10669 H H      . MET B 1 337 ? 27.26950 46.32294 111.35793 1.000 10.22114  ? 337 MET B H      1 
ATOM   10670 H HA     . MET B 1 337 ? 27.39446 47.83191 109.26811 1.000 11.02808  ? 337 MET B HA     1 
ATOM   10671 H HB2    . MET B 1 337 ? 27.70803 48.43371 112.00156 1.000 12.08218  ? 337 MET B HB2    1 
ATOM   10672 H HB3    . MET B 1 337 ? 27.80426 49.58504 110.91041 1.000 12.08218  ? 337 MET B HB3    1 
ATOM   10673 H HG2    . MET B 1 337 ? 25.61930 49.39360 110.39358 1.000 11.98604  ? 337 MET B HG2    1 
ATOM   10674 H HG3    . MET B 1 337 ? 25.48679 48.02657 111.19300 1.000 11.98604  ? 337 MET B HG3    1 
ATOM   10675 H HE1    . MET B 1 337 ? 25.19219 48.89603 114.74272 1.000 12.64887  ? 337 MET B HE1    1 
ATOM   10676 H HE2    . MET B 1 337 ? 24.91996 47.78381 113.64164 1.000 12.64887  ? 337 MET B HE2    1 
ATOM   10677 H HE3    . MET B 1 337 ? 26.40720 48.24950 113.94946 1.000 12.64887  ? 337 MET B HE3    1 
ATOM   10678 N N      . VAL B 1 338 ? 30.26016 47.22847 110.51163 1.000 8.53178   ? 338 VAL B N      1 
ATOM   10679 C CA     . VAL B 1 338 ? 31.69772 47.38785 110.31519 1.000 8.16122   ? 338 VAL B CA     1 
ATOM   10680 C C      . VAL B 1 338 ? 32.19039 46.81689 108.99681 1.000 7.40152   ? 338 VAL B C      1 
ATOM   10681 O O      . VAL B 1 338 ? 33.34470 47.06399 108.62128 1.000 7.80994   ? 338 VAL B O      1 
ATOM   10682 C CB     . VAL B 1 338 ? 32.51903 46.70347 111.42969 1.000 8.20756   ? 338 VAL B CB     1 
ATOM   10683 C CG1    . VAL B 1 338 ? 32.36435 47.44810 112.74273 1.000 9.05295   ? 338 VAL B CG1    1 
ATOM   10684 C CG2    . VAL B 1 338 ? 32.12182 45.22803 111.56515 1.000 9.04821   ? 338 VAL B CG2    1 
ATOM   10685 H H      . VAL B 1 338 ? 30.05169 46.65628 111.11887 1.000 10.23813  ? 338 VAL B H      1 
ATOM   10686 H HA     . VAL B 1 338 ? 31.85486 48.34467 110.34184 1.000 9.79346   ? 338 VAL B HA     1 
ATOM   10687 H HB     . VAL B 1 338 ? 33.45899 46.72962 111.19158 1.000 9.84908   ? 338 VAL B HB     1 
ATOM   10688 H HG11   . VAL B 1 338 ? 32.88674 46.99761 113.42469 1.000 10.86354  ? 338 VAL B HG11   1 
ATOM   10689 H HG12   . VAL B 1 338 ? 32.68227 48.35748 112.62942 1.000 10.86354  ? 338 VAL B HG12   1 
ATOM   10690 H HG13   . VAL B 1 338 ? 31.42745 47.45411 112.99390 1.000 10.86354  ? 338 VAL B HG13   1 
ATOM   10691 H HG21   . VAL B 1 338 ? 32.67929 44.81168 112.24100 1.000 10.85785  ? 338 VAL B HG21   1 
ATOM   10692 H HG22   . VAL B 1 338 ? 31.18929 45.17478 111.82679 1.000 10.85785  ? 338 VAL B HG22   1 
ATOM   10693 H HG23   . VAL B 1 338 ? 32.25156 44.78638 110.71133 1.000 10.85785  ? 338 VAL B HG23   1 
ATOM   10694 N N      . LYS B 1 339 ? 31.36343 46.04335 108.28951 1.000 8.29778   ? 339 LYS B N      1 
ATOM   10695 C CA     . LYS B 1 339 ? 31.84820 45.38111 107.08388 1.000 7.77787   ? 339 LYS B CA     1 
ATOM   10696 C C      . LYS B 1 339 ? 30.81626 45.34459 105.96149 1.000 7.91095   ? 339 LYS B C      1 
ATOM   10697 O O      . LYS B 1 339 ? 30.96986 44.54998 105.02466 1.000 9.67587   ? 339 LYS B O      1 
ATOM   10698 C CB     . LYS B 1 339 ? 32.31834 43.95277 107.39993 1.000 8.38981   ? 339 LYS B CB     1 
ATOM   10699 C CG     . LYS B 1 339 ? 31.21687 43.03429 107.90910 1.000 9.92096   ? 339 LYS B CG     1 
ATOM   10700 C CD     . LYS B 1 339 ? 31.76270 41.70732 108.43146 1.000 15.62144  ? 339 LYS B CD     1 
ATOM   10701 C CE     . LYS B 1 339 ? 32.53613 40.93048 107.38180 1.000 18.19381  ? 339 LYS B CE     1 
ATOM   10702 N NZ     . LYS B 1 339 ? 32.96823 39.61255 107.91721 1.000 18.35932  ? 339 LYS B NZ     1 
ATOM   10703 H H      . LYS B 1 339 ? 30.53951 45.89172 108.48382 1.000 9.95734   ? 339 LYS B H      1 
ATOM   10704 H HA     . LYS B 1 339 ? 32.60557 45.88795 106.75161 1.000 9.33345   ? 339 LYS B HA     1 
ATOM   10705 H HB2    . LYS B 1 339 ? 32.67993 43.55875 106.59067 1.000 10.06778  ? 339 LYS B HB2    1 
ATOM   10706 H HB3    . LYS B 1 339 ? 33.00527 43.99612 108.08341 1.000 10.06778  ? 339 LYS B HB3    1 
ATOM   10707 H HG2    . LYS B 1 339 ? 30.74684 43.47343 108.63514 1.000 11.90516  ? 339 LYS B HG2    1 
ATOM   10708 H HG3    . LYS B 1 339 ? 30.60200 42.84254 107.18380 1.000 11.90516  ? 339 LYS B HG3    1 
ATOM   10709 H HD2    . LYS B 1 339 ? 32.36120 41.88272 109.17437 1.000 18.74572  ? 339 LYS B HD2    1 
ATOM   10710 H HD3    . LYS B 1 339 ? 31.02154 41.15508 108.72577 1.000 18.74572  ? 339 LYS B HD3    1 
ATOM   10711 H HE2    . LYS B 1 339 ? 31.97069 40.77897 106.60834 1.000 21.83257  ? 339 LYS B HE2    1 
ATOM   10712 H HE3    . LYS B 1 339 ? 33.32499 41.43204 107.12291 1.000 21.83257  ? 339 LYS B HE3    1 
ATOM   10713 H HZ1    . LYS B 1 339 ? 33.48812 39.72923 108.63009 1.000 22.03118  ? 339 LYS B HZ1    1 
ATOM   10714 H HZ2    . LYS B 1 339 ? 32.25732 39.13216 108.15370 1.000 22.03118  ? 339 LYS B HZ2    1 
ATOM   10715 H HZ3    . LYS B 1 339 ? 33.42466 39.16674 107.29671 1.000 22.03118  ? 339 LYS B HZ3    1 
ATOM   10716 N N      . ASN B 1 340 ? 29.78314 46.18394 106.00657 1.000 7.25719   ? 340 ASN B N      1 
ATOM   10717 C CA     . ASN B 1 340 ? 28.75938 46.13384 104.97070 1.000 8.12870   ? 340 ASN B CA     1 
ATOM   10718 C C      . ASN B 1 340 ? 29.22200 46.88203 103.71760 1.000 7.82615   ? 340 ASN B C      1 
ATOM   10719 O O      . ASN B 1 340 ? 30.30938 47.46172 103.67268 1.000 8.28033   ? 340 ASN B O      1 
ATOM   10720 C CB     . ASN B 1 340 ? 27.39198 46.54640 105.52847 1.000 8.24882   ? 340 ASN B CB     1 
ATOM   10721 C CG     . ASN B 1 340 ? 27.32943 47.98216 106.02774 1.000 8.18712   ? 340 ASN B CG     1 
ATOM   10722 O OD1    . ASN B 1 340 ? 28.22717 48.78581 105.80810 1.000 9.12927   ? 340 ASN B OD1    1 
ATOM   10723 N ND2    . ASN B 1 340 ? 26.22264 48.31130 106.69503 1.000 9.12298   ? 340 ASN B ND2    1 
ATOM   10724 H H      . ASN B 1 340 ? 29.65684 46.77854 106.61493 1.000 8.70863   ? 340 ASN B H      1 
ATOM   10725 H HA     . ASN B 1 340 ? 28.63354 45.21745 104.67866 1.000 9.75444   ? 340 ASN B HA     1 
ATOM   10726 H HB2    . ASN B 1 340 ? 26.72869 46.45005 104.82729 1.000 9.89859   ? 340 ASN B HB2    1 
ATOM   10727 H HB3    . ASN B 1 340 ? 27.17297 45.96621 106.27433 1.000 9.89859   ? 340 ASN B HB3    1 
ATOM   10728 H HD21   . ASN B 1 340 ? 26.12727 49.10860 107.00297 1.000 10.94757  ? 340 ASN B HD21   1 
ATOM   10729 H HD22   . ASN B 1 340 ? 25.60430 47.72626 106.81740 1.000 10.94757  ? 340 ASN B HD22   1 
ATOM   10730 N N      . ASN B 1 341 ? 28.41368 46.82814 102.65907 1.000 6.94504   ? 341 ASN B N      1 
ATOM   10731 C CA     . ASN B 1 341 ? 28.87198 47.26131 101.34800 1.000 6.38666   ? 341 ASN B CA     1 
ATOM   10732 C C      . ASN B 1 341 ? 27.68852 47.74104 100.51583 1.000 6.97025   ? 341 ASN B C      1 
ATOM   10733 O O      . ASN B 1 341 ? 26.52950 47.59838 100.90425 1.000 7.54536   ? 341 ASN B O      1 
ATOM   10734 C CB     . ASN B 1 341 ? 29.59860 46.11599 100.63781 1.000 7.17440   ? 341 ASN B CB     1 
ATOM   10735 C CG     . ASN B 1 341 ? 28.67787 44.96093 100.32865 1.000 8.77695   ? 341 ASN B CG     1 
ATOM   10736 O OD1    . ASN B 1 341 ? 27.81369 45.06577 99.45729  1.000 9.05969   ? 341 ASN B OD1    1 
ATOM   10737 N ND2    . ASN B 1 341 ? 28.84754 43.85503 101.04049 1.000 9.81731   ? 341 ASN B ND2    1 
ATOM   10738 H H      . ASN B 1 341 ? 27.60154 46.54590 102.67828 1.000 8.33405   ? 341 ASN B H      1 
ATOM   10739 H HA     . ASN B 1 341 ? 29.47374 48.01455 101.45484 1.000 7.66400   ? 341 ASN B HA     1 
ATOM   10740 H HB2    . ASN B 1 341 ? 29.96565 46.44220 99.80130  1.000 8.60928   ? 341 ASN B HB2    1 
ATOM   10741 H HB3    . ASN B 1 341 ? 30.31200 45.78953 101.20824 1.000 8.60928   ? 341 ASN B HB3    1 
ATOM   10742 H HD21   . ASN B 1 341 ? 28.34561 43.17122 100.89883 1.000 11.78078  ? 341 ASN B HD21   1 
ATOM   10743 H HD22   . ASN B 1 341 ? 29.45951 43.82164 101.64380 1.000 11.78078  ? 341 ASN B HD22   1 
ATOM   10744 N N      . THR B 1 342 ? 28.00508 48.31468 99.35027  1.000 7.74674   ? 342 THR B N      1 
ATOM   10745 C CA     . THR B 1 342 ? 27.01835 48.85656 98.41858  1.000 7.74580   ? 342 THR B CA     1 
ATOM   10746 C C      . THR B 1 342 ? 26.99412 48.08152 97.10131  1.000 7.81617   ? 342 THR B C      1 
ATOM   10747 O O      . THR B 1 342 ? 26.72781 48.65323 96.03954  1.000 8.24101   ? 342 THR B O      1 
ATOM   10748 C CB     . THR B 1 342 ? 27.26669 50.34411 98.15902  1.000 9.22329   ? 342 THR B CB     1 
ATOM   10749 O OG1    . THR B 1 342 ? 28.64983 50.55576 97.84544  1.000 8.90721   ? 342 THR B OG1    1 
ATOM   10750 C CG2    . THR B 1 342 ? 26.89421 51.17230 99.37220  1.000 10.85558  ? 342 THR B CG2    1 
ATOM   10751 H H      . THR B 1 342 ? 28.81346 48.40316 99.07049  1.000 9.29608   ? 342 THR B H      1 
ATOM   10752 H HA     . THR B 1 342 ? 26.14234 48.77418 98.82690  1.000 9.29496   ? 342 THR B HA     1 
ATOM   10753 H HB     . THR B 1 342 ? 26.71785 50.63416 97.41367  1.000 11.06795  ? 342 THR B HB     1 
ATOM   10754 H HG1    . THR B 1 342 ? 29.12747 50.36465 98.50948  1.000 10.68865  ? 342 THR B HG1    1 
ATOM   10755 H HG21   . THR B 1 342 ? 27.05890 52.11180 99.19581  1.000 13.02670  ? 342 THR B HG21   1 
ATOM   10756 H HG22   . THR B 1 342 ? 25.95470 51.05115 99.58086  1.000 13.02670  ? 342 THR B HG22   1 
ATOM   10757 H HG23   . THR B 1 342 ? 27.42440 50.89788 100.13672 1.000 13.02670  ? 342 THR B HG23   1 
ATOM   10758 N N      . PHE B 1 343 ? 27.25120 46.77641 97.16025  1.000 7.63984   ? 343 PHE B N      1 
ATOM   10759 C CA     . PHE B 1 343 ? 27.15681 45.92380 95.97847  1.000 7.67680   ? 343 PHE B CA     1 
ATOM   10760 C C      . PHE B 1 343 ? 25.76958 46.05880 95.35267  1.000 8.33047   ? 343 PHE B C      1 
ATOM   10761 O O      . PHE B 1 343 ? 24.76819 46.23170 96.05112  1.000 8.50340   ? 343 PHE B O      1 
ATOM   10762 C CB     . PHE B 1 343 ? 27.42011 44.47743 96.41947  1.000 7.76478   ? 343 PHE B CB     1 
ATOM   10763 C CG     . PHE B 1 343 ? 27.61659 43.48479 95.29113  1.000 7.20077   ? 343 PHE B CG     1 
ATOM   10764 C CD1    . PHE B 1 343 ? 28.17254 43.85164 94.07881  1.000 8.15254   ? 343 PHE B CD1    1 
ATOM   10765 C CD2    . PHE B 1 343 ? 27.25163 42.15869 95.47368  1.000 8.36880   ? 343 PHE B CD2    1 
ATOM   10766 C CE1    . PHE B 1 343 ? 28.35086 42.91020 93.06711  1.000 7.62922   ? 343 PHE B CE1    1 
ATOM   10767 C CE2    . PHE B 1 343 ? 27.42760 41.22163 94.47317  1.000 8.02654   ? 343 PHE B CE2    1 
ATOM   10768 C CZ     . PHE B 1 343 ? 27.98041 41.59569 93.27222  1.000 7.81108   ? 343 PHE B CZ     1 
ATOM   10769 H H      . PHE B 1 343 ? 27.48318 46.35813 97.87497  1.000 9.16780   ? 343 PHE B H      1 
ATOM   10770 H HA     . PHE B 1 343 ? 27.80766 46.17355 95.30399  1.000 9.21216   ? 343 PHE B HA     1 
ATOM   10771 H HB2    . PHE B 1 343 ? 28.22481 44.46392 96.96092  1.000 9.31774   ? 343 PHE B HB2    1 
ATOM   10772 H HB3    . PHE B 1 343 ? 26.66237 44.17425 96.94370  1.000 9.31774   ? 343 PHE B HB3    1 
ATOM   10773 H HD1    . PHE B 1 343 ? 28.42953 44.73423 93.93774  1.000 9.78305   ? 343 PHE B HD1    1 
ATOM   10774 H HD2    . PHE B 1 343 ? 26.88138 41.89524 96.28511  1.000 10.04256  ? 343 PHE B HD2    1 
ATOM   10775 H HE1    . PHE B 1 343 ? 28.71968 43.16730 92.25301  1.000 9.15506   ? 343 PHE B HE1    1 
ATOM   10776 H HE2    . PHE B 1 343 ? 27.17198 40.33840 94.61272  1.000 9.63185   ? 343 PHE B HE2    1 
ATOM   10777 H HZ     . PHE B 1 343 ? 28.10474 40.96564 92.59956  1.000 9.37329   ? 343 PHE B HZ     1 
ATOM   10778 N N      . ASN B 1 344 ? 25.71121 46.00919 94.02067  1.000 8.17214   ? 344 ASN B N      1 
ATOM   10779 C CA     . ASN B 1 344 ? 24.48048 46.22278 93.25731  1.000 9.51512   ? 344 ASN B CA     1 
ATOM   10780 C C      . ASN B 1 344 ? 23.93146 47.63736 93.40573  1.000 8.28919   ? 344 ASN B C      1 
ATOM   10781 O O      . ASN B 1 344 ? 22.81056 47.91009 92.95137  1.000 9.39072   ? 344 ASN B O      1 
ATOM   10782 C CB     . ASN B 1 344 ? 23.35841 45.24835 93.64865  1.000 11.15652  ? 344 ASN B CB     1 
ATOM   10783 C CG     . ASN B 1 344 ? 23.55873 43.84257 93.11944  1.000 13.09820  ? 344 ASN B CG     1 
ATOM   10784 O OD1    . ASN B 1 344 ? 22.60324 43.20454 92.67334  1.000 13.98311  ? 344 ASN B OD1    1 
ATOM   10785 N ND2    . ASN B 1 344 ? 24.78157 43.34109 93.18515  1.000 13.27692  ? 344 ASN B ND2    1 
ATOM   10786 H H      . ASN B 1 344 ? 26.39394 45.84826 93.52310  1.000 9.80657   ? 344 ASN B H      1 
ATOM   10787 H HA     . ASN B 1 344 ? 24.71349 46.06688 92.32870  1.000 11.41814  ? 344 ASN B HA     1 
ATOM   10788 H HB2    . ASN B 1 344 ? 23.31327 45.19643 94.61621  1.000 13.38783  ? 344 ASN B HB2    1 
ATOM   10789 H HB3    . ASN B 1 344 ? 22.51867 45.58069 93.29470  1.000 13.38783  ? 344 ASN B HB3    1 
ATOM   10790 H HD21   . ASN B 1 344 ? 25.42126 43.80986 93.51779  1.000 15.93231  ? 344 ASN B HD21   1 
ATOM   10791 H HD22   . ASN B 1 344 ? 24.93659 42.54641 92.89523  1.000 15.93231  ? 344 ASN B HD22   1 
ATOM   10792 N N      . GLY B 1 345 ? 24.67261 48.54507 94.03585  1.000 7.48127   ? 345 GLY B N      1 
ATOM   10793 C CA     . GLY B 1 345 ? 24.14744 49.86962 94.30278  1.000 8.33776   ? 345 GLY B CA     1 
ATOM   10794 C C      . GLY B 1 345 ? 23.05738 49.93062 95.35025  1.000 7.36057   ? 345 GLY B C      1 
ATOM   10795 O O      . GLY B 1 345 ? 22.32399 50.91736 95.40944  1.000 9.90213   ? 345 GLY B O      1 
ATOM   10796 H H      . GLY B 1 345 ? 25.47566 48.41564 94.31508  1.000 8.97752   ? 345 GLY B H      1 
ATOM   10797 H HA2    . GLY B 1 345 ? 24.87538 50.43657 94.60209  1.000 10.00532  ? 345 GLY B HA2    1 
ATOM   10798 H HA3    . GLY B 1 345 ? 23.78444 50.23040 93.47879  1.000 10.00532  ? 345 GLY B HA3    1 
ATOM   10799 N N      . MET B 1 346 ? 22.92472 48.91271 96.19299  1.000 7.04132   ? 346 MET B N      1 
ATOM   10800 C CA     . MET B 1 346 ? 21.94704 48.99359 97.26806  1.000 8.02857   ? 346 MET B CA     1 
ATOM   10801 C C      . MET B 1 346 ? 22.35587 50.07947 98.25653  1.000 8.87804   ? 346 MET B C      1 
ATOM   10802 O O      . MET B 1 346 ? 23.52465 50.18578 98.64160  1.000 8.95219   ? 346 MET B O      1 
ATOM   10803 C CB     . MET B 1 346 ? 21.85109 47.65653 97.99731  1.000 9.47414   ? 346 MET B CB     1 
ATOM   10804 C CG     . MET B 1 346 ? 21.37516 46.49472 97.12577  1.000 9.90229   ? 346 MET B CG     1 
ATOM   10805 S SD     . MET B 1 346 ? 19.69616 46.66313 96.47019  1.000 14.76180  ? 346 MET B SD     1 
ATOM   10806 C CE     . MET B 1 346 ? 19.99842 47.35166 94.83278  1.000 14.26572  ? 346 MET B CE     1 
ATOM   10807 H H      . MET B 1 346 ? 23.37779 48.18230 96.16411  1.000 8.44959   ? 346 MET B H      1 
ATOM   10808 H HA     . MET B 1 346 ? 21.07543 49.19757 96.89443  1.000 9.63429   ? 346 MET B HA     1 
ATOM   10809 H HB2    . MET B 1 346 ? 22.72948 47.42663 98.33860  1.000 11.36897  ? 346 MET B HB2    1 
ATOM   10810 H HB3    . MET B 1 346 ? 21.22371 47.74888 98.73131  1.000 11.36897  ? 346 MET B HB3    1 
ATOM   10811 H HG2    . MET B 1 346 ? 21.97535 46.41348 96.36810  1.000 11.88275  ? 346 MET B HG2    1 
ATOM   10812 H HG3    . MET B 1 346 ? 21.39904 45.68311 97.65645  1.000 11.88275  ? 346 MET B HG3    1 
ATOM   10813 H HE1    . MET B 1 346 ? 19.15061 47.45884 94.37384  1.000 17.11886  ? 346 MET B HE1    1 
ATOM   10814 H HE2    . MET B 1 346 ? 20.43427 48.21299 94.92791  1.000 17.11886  ? 346 MET B HE2    1 
ATOM   10815 H HE3    . MET B 1 346 ? 20.56932 46.74517 94.33563  1.000 17.11886  ? 346 MET B HE3    1 
ATOM   10816 N N      . ASN B 1 347 ? 21.38657 50.89260 98.66718  1.000 7.50643   ? 347 ASN B N      1 
ATOM   10817 C CA     . ASN B 1 347 ? 21.65006 51.88327 99.70167  1.000 7.53614   ? 347 ASN B CA     1 
ATOM   10818 C C      . ASN B 1 347 ? 21.94231 51.19079 101.02659 1.000 8.77295   ? 347 ASN B C      1 
ATOM   10819 O O      . ASN B 1 347 ? 21.33868 50.16684 101.36154 1.000 10.44193  ? 347 ASN B O      1 
ATOM   10820 C CB     . ASN B 1 347 ? 20.44618 52.81168 99.86571  1.000 10.18376  ? 347 ASN B CB     1 
ATOM   10821 C CG     . ASN B 1 347 ? 20.77989 54.06266 100.64591 1.000 12.59146  ? 347 ASN B CG     1 
ATOM   10822 O OD1    . ASN B 1 347 ? 21.91777 54.52459 100.64622 1.000 13.86622  ? 347 ASN B OD1    1 
ATOM   10823 N ND2    . ASN B 1 347 ? 19.78393 54.62337 101.30916 1.000 15.31115  ? 347 ASN B ND2    1 
ATOM   10824 H H      . ASN B 1 347 ? 20.58073 50.89010 98.36681  1.000 9.00771   ? 347 ASN B H      1 
ATOM   10825 H HA     . ASN B 1 347 ? 22.41850 52.41856 99.44897  1.000 9.04337   ? 347 ASN B HA     1 
ATOM   10826 H HB2    . ASN B 1 347 ? 20.13093 53.07962 98.98837  1.000 12.22052  ? 347 ASN B HB2    1 
ATOM   10827 H HB3    . ASN B 1 347 ? 19.74438 52.33947 100.34047 1.000 12.22052  ? 347 ASN B HB3    1 
ATOM   10828 H HD21   . ASN B 1 347 ? 18.99836 54.27453 101.28116 1.000 18.37338  ? 347 ASN B HD21   1 
ATOM   10829 H HD22   . ASN B 1 347 ? 19.92134 55.33713 101.76881 1.000 18.37338  ? 347 ASN B HD22   1 
ATOM   10830 N N      . LEU B 1 348 ? 22.87755 51.76124 101.78005 1.000 8.21848   ? 348 LEU B N      1 
ATOM   10831 C CA     . LEU B 1 348 ? 23.20299 51.24371 103.09781 1.000 7.81556   ? 348 LEU B CA     1 
ATOM   10832 C C      . LEU B 1 348 ? 22.02550 51.45879 104.04659 1.000 8.85006   ? 348 LEU B C      1 
ATOM   10833 O O      . LEU B 1 348 ? 21.30964 52.45688 103.94689 1.000 9.88778   ? 348 LEU B O      1 
ATOM   10834 C CB     . LEU B 1 348 ? 24.41611 51.98102 103.64267 1.000 8.90808   ? 348 LEU B CB     1 
ATOM   10835 C CG     . LEU B 1 348 ? 25.69171 51.69823 102.85341 1.000 8.88518   ? 348 LEU B CG     1 
ATOM   10836 C CD1    . LEU B 1 348 ? 26.66669 52.85381 102.97245 1.000 10.46970  ? 348 LEU B CD1    1 
ATOM   10837 C CD2    . LEU B 1 348 ? 26.32771 50.40044 103.31908 1.000 10.09621  ? 348 LEU B CD2    1 
ATOM   10838 H H      . LEU B 1 348 ? 23.33760 52.45009 101.54888 1.000 9.86217   ? 348 LEU B H      1 
ATOM   10839 H HA     . LEU B 1 348 ? 23.39649 50.29453 103.04767 1.000 9.37867   ? 348 LEU B HA     1 
ATOM   10840 H HB2    . LEU B 1 348 ? 24.24613 52.93529 103.60579 1.000 10.68970  ? 348 LEU B HB2    1 
ATOM   10841 H HB3    . LEU B 1 348 ? 24.56448 51.70570 104.56087 1.000 10.68970  ? 348 LEU B HB3    1 
ATOM   10842 H HG     . LEU B 1 348 ? 25.46672 51.60062 101.91492 1.000 10.66222  ? 348 LEU B HG     1 
ATOM   10843 H HD11   . LEU B 1 348 ? 27.45327 52.65956 102.43910 1.000 12.56364  ? 348 LEU B HD11   1 
ATOM   10844 H HD12   . LEU B 1 348 ? 26.23920 53.66227 102.64913 1.000 12.56364  ? 348 LEU B HD12   1 
ATOM   10845 H HD13   . LEU B 1 348 ? 26.91667 52.96145 103.90348 1.000 12.56364  ? 348 LEU B HD13   1 
ATOM   10846 H HD21   . LEU B 1 348 ? 27.13155 50.23890 102.80076 1.000 12.11545  ? 348 LEU B HD21   1 
ATOM   10847 H HD22   . LEU B 1 348 ? 26.55076 50.47784 104.25990 1.000 12.11545  ? 348 LEU B HD22   1 
ATOM   10848 H HD23   . LEU B 1 348 ? 25.69765 49.67483 103.18711 1.000 12.11545  ? 348 LEU B HD23   1 
ATOM   10849 N N      . PRO B 1 349 ? 21.79894 50.53891 104.97770 1.000 8.86147   ? 349 PRO B N      1 
ATOM   10850 C CA     . PRO B 1 349 ? 20.73306 50.75472 105.95714 1.000 9.20536   ? 349 PRO B CA     1 
ATOM   10851 C C      . PRO B 1 349 ? 21.05615 51.94025 106.84652 1.000 8.98595   ? 349 PRO B C      1 
ATOM   10852 O O      . PRO B 1 349 ? 22.21682 52.20708 107.17104 1.000 8.78289   ? 349 PRO B O      1 
ATOM   10853 C CB     . PRO B 1 349 ? 20.71587 49.45321 106.76839 1.000 9.25940   ? 349 PRO B CB     1 
ATOM   10854 C CG     . PRO B 1 349 ? 21.44439 48.45633 105.92529 1.000 8.93758   ? 349 PRO B CG     1 
ATOM   10855 C CD     . PRO B 1 349 ? 22.47416 49.24986 105.18148 1.000 8.05396   ? 349 PRO B CD     1 
ATOM   10856 H HA     . PRO B 1 349 ? 19.87521 50.87792 105.52147 1.000 11.04643  ? 349 PRO B HA     1 
ATOM   10857 H HB2    . PRO B 1 349 ? 21.16877 49.58721 107.61564 1.000 11.11128  ? 349 PRO B HB2    1 
ATOM   10858 H HB3    . PRO B 1 349 ? 19.80003 49.17320 106.92242 1.000 11.11128  ? 349 PRO B HB3    1 
ATOM   10859 H HG2    . PRO B 1 349 ? 21.86379 47.78943 106.49120 1.000 10.72509  ? 349 PRO B HG2    1 
ATOM   10860 H HG3    . PRO B 1 349 ? 20.82664 48.02937 105.31130 1.000 10.72509  ? 349 PRO B HG3    1 
ATOM   10861 H HD2    . PRO B 1 349 ? 23.27922 49.35871 105.71150 1.000 9.66476   ? 349 PRO B HD2    1 
ATOM   10862 H HD3    . PRO B 1 349 ? 22.68951 48.83190 104.33305 1.000 9.66476   ? 349 PRO B HD3    1 
ATOM   10863 N N      . ALA B 1 350 ? 20.00789 52.66415 107.22952 1.000 9.21553   ? 350 ALA B N      1 
ATOM   10864 C CA     . ALA B 1 350 ? 20.16931 53.71944 108.21470 1.000 9.07369   ? 350 ALA B CA     1 
ATOM   10865 C C      . ALA B 1 350 ? 20.57458 53.11739 109.55413 1.000 9.09358   ? 350 ALA B C      1 
ATOM   10866 O O      . ALA B 1 350 ? 20.40726 51.92229 109.80264 1.000 9.36208   ? 350 ALA B O      1 
ATOM   10867 C CB     . ALA B 1 350 ? 18.86588 54.49278 108.38897 1.000 10.44835  ? 350 ALA B CB     1 
ATOM   10868 H H      . ALA B 1 350 ? 19.20565 52.56326 106.93654 1.000 11.05863  ? 350 ALA B H      1 
ATOM   10869 H HA     . ALA B 1 350 ? 20.85583 54.33752 107.91878 1.000 10.88843  ? 350 ALA B HA     1 
ATOM   10870 H HB1    . ALA B 1 350 ? 18.99773 55.18864 109.05176 1.000 12.53802  ? 350 ALA B HB1    1 
ATOM   10871 H HB2    . ALA B 1 350 ? 18.61736 54.88844 107.53891 1.000 12.53802  ? 350 ALA B HB2    1 
ATOM   10872 H HB3    . ALA B 1 350 ? 18.17309 53.88152 108.68445 1.000 12.53802  ? 350 ALA B HB3    1 
ATOM   10873 N N      . ILE B 1 351 ? 21.11660 53.96635 110.42275 1.000 9.88848   ? 351 ILE B N      1 
ATOM   10874 C CA     . ILE B 1 351 ? 21.56046 53.56543 111.75402 1.000 8.63489   ? 351 ILE B CA     1 
ATOM   10875 C C      . ILE B 1 351 ? 20.77765 54.37419 112.77684 1.000 8.81650   ? 351 ILE B C      1 
ATOM   10876 O O      . ILE B 1 351 ? 20.81843 55.61146 112.76043 1.000 9.53245   ? 351 ILE B O      1 
ATOM   10877 C CB     . ILE B 1 351 ? 23.07127 53.77301 111.94375 1.000 9.31261   ? 351 ILE B CB     1 
ATOM   10878 C CG1    . ILE B 1 351 ? 23.85943 52.92847 110.94209 1.000 9.94110   ? 351 ILE B CG1    1 
ATOM   10879 C CG2    . ILE B 1 351 ? 23.47790 53.42270 113.37530 1.000 9.47410   ? 351 ILE B CG2    1 
ATOM   10880 C CD1    . ILE B 1 351 ? 25.33693 53.29153 110.86563 1.000 11.08736  ? 351 ILE B CD1    1 
ATOM   10881 H H      . ILE B 1 351 ? 21.24054 54.80145 110.25888 1.000 11.86617  ? 351 ILE B H      1 
ATOM   10882 H HA     . ILE B 1 351 ? 21.35902 52.62549 111.88376 1.000 10.36186  ? 351 ILE B HA     1 
ATOM   10883 H HB     . ILE B 1 351 ? 23.27415 54.70756 111.78141 1.000 11.17514  ? 351 ILE B HB     1 
ATOM   10884 H HG12   . ILE B 1 351 ? 23.79629 51.99605 111.20189 1.000 11.92932  ? 351 ILE B HG12   1 
ATOM   10885 H HG13   . ILE B 1 351 ? 23.47732 53.05351 110.05933 1.000 11.92932  ? 351 ILE B HG13   1 
ATOM   10886 H HG21   . ILE B 1 351 ? 24.44538 53.37485 113.42605 1.000 11.36892  ? 351 ILE B HG21   1 
ATOM   10887 H HG22   . ILE B 1 351 ? 23.14887 54.11094 113.97444 1.000 11.36892  ? 351 ILE B HG22   1 
ATOM   10888 H HG23   . ILE B 1 351 ? 23.09140 52.56523 113.61252 1.000 11.36892  ? 351 ILE B HG23   1 
ATOM   10889 H HD11   . ILE B 1 351 ? 25.73392 52.84062 110.10406 1.000 13.30483  ? 351 ILE B HD11   1 
ATOM   10890 H HD12   . ILE B 1 351 ? 25.42109 54.25229 110.76196 1.000 13.30483  ? 351 ILE B HD12   1 
ATOM   10891 H HD13   . ILE B 1 351 ? 25.77465 53.00745 111.68330 1.000 13.30483  ? 351 ILE B HD13   1 
ATOM   10892 N N      . TYR B 1 352 ? 20.07867 53.67670 113.67097 1.000 9.68321   ? 352 TYR B N      1 
ATOM   10893 C CA     . TYR B 1 352 ? 19.31530 54.29449 114.74049 1.000 11.11371  ? 352 TYR B CA     1 
ATOM   10894 C C      . TYR B 1 352 ? 19.85473 53.82852 116.08292 1.000 11.36111  ? 352 TYR B C      1 
ATOM   10895 O O      . TYR B 1 352 ? 20.43140 52.74346 116.20319 1.000 11.27207  ? 352 TYR B O      1 
ATOM   10896 C CB     . TYR B 1 352 ? 17.83458 53.89804 114.67630 1.000 11.38159  ? 352 TYR B CB     1 
ATOM   10897 C CG     . TYR B 1 352 ? 17.04869 54.48433 113.52711 1.000 11.61806  ? 352 TYR B CG     1 
ATOM   10898 C CD1    . TYR B 1 352 ? 16.97262 53.82923 112.30240 1.000 12.12853  ? 352 TYR B CD1    1 
ATOM   10899 C CD2    . TYR B 1 352 ? 16.36897 55.68530 113.67067 1.000 11.95196  ? 352 TYR B CD2    1 
ATOM   10900 C CE1    . TYR B 1 352 ? 16.24323 54.35685 111.25734 1.000 12.67418  ? 352 TYR B CE1    1 
ATOM   10901 C CE2    . TYR B 1 352 ? 15.63801 56.22248 112.62870 1.000 11.90323  ? 352 TYR B CE2    1 
ATOM   10902 C CZ     . TYR B 1 352 ? 15.57827 55.55443 111.42348 1.000 12.98974  ? 352 TYR B CZ     1 
ATOM   10903 O OH     . TYR B 1 352 ? 14.85270 56.08059 110.37296 1.000 15.23152  ? 352 TYR B OH     1 
ATOM   10904 H H      . TYR B 1 352 ? 20.03313 52.81791 113.67438 1.000 11.61985  ? 352 TYR B H      1 
ATOM   10905 H HA     . TYR B 1 352 ? 19.39632 55.25796 114.66265 1.000 13.33645  ? 352 TYR B HA     1 
ATOM   10906 H HB2    . TYR B 1 352 ? 17.78114 52.93263 114.59858 1.000 13.65791  ? 352 TYR B HB2    1 
ATOM   10907 H HB3    . TYR B 1 352 ? 17.40581 54.18910 115.49627 1.000 13.65791  ? 352 TYR B HB3    1 
ATOM   10908 H HD1    . TYR B 1 352 ? 17.42070 53.02260 112.18635 1.000 14.55423  ? 352 TYR B HD1    1 
ATOM   10909 H HD2    . TYR B 1 352 ? 16.40609 56.13678 114.48288 1.000 14.34236  ? 352 TYR B HD2    1 
ATOM   10910 H HE1    . TYR B 1 352 ? 16.19981 53.90741 110.44431 1.000 15.20901  ? 352 TYR B HE1    1 
ATOM   10911 H HE2    . TYR B 1 352 ? 15.18908 57.02942 112.73921 1.000 14.28388  ? 352 TYR B HE2    1 
ATOM   10912 H HH     . TYR B 1 352 ? 14.47670 56.79279 110.61170 1.000 18.27783  ? 352 TYR B HH     1 
ATOM   10913 N N      . LEU B 1 353 ? 19.62772 54.65717 117.09876 1.000 11.90002  ? 353 LEU B N      1 
ATOM   10914 C CA     . LEU B 1 353 ? 19.99070 54.35207 118.47551 1.000 14.09336  ? 353 LEU B CA     1 
ATOM   10915 C C      . LEU B 1 353 ? 18.73312 54.45515 119.32166 1.000 15.58622  ? 353 LEU B C      1 
ATOM   10916 O O      . LEU B 1 353 ? 18.12738 55.52863 119.40762 1.000 17.16634  ? 353 LEU B O      1 
ATOM   10917 C CB     . LEU B 1 353 ? 21.04724 55.33436 118.98331 1.000 16.62669  ? 353 LEU B CB     1 
ATOM   10918 C CG     . LEU B 1 353 ? 21.59517 55.09958 120.39159 1.000 18.49215  ? 353 LEU B CG     1 
ATOM   10919 C CD1    . LEU B 1 353 ? 22.28333 53.74690 120.50134 1.000 17.46554  ? 353 LEU B CD1    1 
ATOM   10920 C CD2    . LEU B 1 353 ? 22.54982 56.22383 120.75791 1.000 19.24734  ? 353 LEU B CD2    1 
ATOM   10921 H H      . LEU B 1 353 ? 19.25257 55.42593 117.01009 1.000 14.28002  ? 353 LEU B H      1 
ATOM   10922 H HA     . LEU B 1 353 ? 20.34608 53.45166 118.53761 1.000 16.91203  ? 353 LEU B HA     1 
ATOM   10923 H HB2    . LEU B 1 353 ? 21.80314 55.29947 118.37643 1.000 19.95202  ? 353 LEU B HB2    1 
ATOM   10924 H HB3    . LEU B 1 353 ? 20.65685 56.22231 118.97627 1.000 19.95202  ? 353 LEU B HB3    1 
ATOM   10925 H HG     . LEU B 1 353 ? 20.85934 55.09354 121.02358 1.000 22.19058  ? 353 LEU B HG     1 
ATOM   10926 H HD11   . LEU B 1 353 ? 22.69428 53.67174 121.37677 1.000 20.95865  ? 353 LEU B HD11   1 
ATOM   10927 H HD12   . LEU B 1 353 ? 21.62282 53.04616 120.38473 1.000 20.95865  ? 353 LEU B HD12   1 
ATOM   10928 H HD13   . LEU B 1 353 ? 22.96137 53.68057 119.81085 1.000 20.95865  ? 353 LEU B HD13   1 
ATOM   10929 H HD21   . LEU B 1 353 ? 22.90057 56.06291 121.64784 1.000 23.09681  ? 353 LEU B HD21   1 
ATOM   10930 H HD22   . LEU B 1 353 ? 23.27577 56.24381 120.11487 1.000 23.09681  ? 353 LEU B HD22   1 
ATOM   10931 H HD23   . LEU B 1 353 ? 22.06827 57.06566 120.73938 1.000 23.09681  ? 353 LEU B HD23   1 
ATOM   10932 N N      . LYS B 1 354 ? 18.32957 53.34017 119.92117 1.000 14.46528  ? 354 LYS B N      1 
ATOM   10933 C CA     . LYS B 1 354 ? 17.23517 53.33660 120.87967 1.000 16.71122  ? 354 LYS B CA     1 
ATOM   10934 C C      . LYS B 1 354 ? 17.82849 53.65938 122.24131 1.000 17.23079  ? 354 LYS B C      1 
ATOM   10935 O O      . LYS B 1 354 ? 18.62696 52.88453 122.77931 1.000 17.50331  ? 354 LYS B O      1 
ATOM   10936 C CB     . LYS B 1 354 ? 16.53399 51.98645 120.90095 1.000 18.84878  ? 354 LYS B CB     1 
ATOM   10937 C CG     . LYS B 1 354 ? 15.42347 51.93006 121.92552 1.000 22.12305  ? 354 LYS B CG     1 
ATOM   10938 C CD     . LYS B 1 354 ? 14.63444 50.66316 121.78960 1.000 25.64240  ? 354 LYS B CD     1 
ATOM   10939 C CE     . LYS B 1 354 ? 13.26604 50.91903 121.19760 1.000 28.30757  ? 354 LYS B CE     1 
ATOM   10940 N NZ     . LYS B 1 354 ? 12.36479 49.80375 121.57113 1.000 29.99636  ? 354 LYS B NZ     1 
ATOM   10941 H H      . LYS B 1 354 ? 18.67886 52.56591 119.78660 1.000 17.35834  ? 354 LYS B H      1 
ATOM   10942 H HA     . LYS B 1 354 ? 16.57907 54.00911 120.63848 1.000 20.05347  ? 354 LYS B HA     1 
ATOM   10943 H HB2    . LYS B 1 354 ? 16.14793 51.81591 120.02758 1.000 22.61853  ? 354 LYS B HB2    1 
ATOM   10944 H HB3    . LYS B 1 354 ? 17.18057 51.29681 121.11828 1.000 22.61853  ? 354 LYS B HB3    1 
ATOM   10945 H HG2    . LYS B 1 354 ? 15.80402 51.96100 122.81722 1.000 26.54767  ? 354 LYS B HG2    1 
ATOM   10946 H HG3    . LYS B 1 354 ? 14.82385 52.68118 121.79447 1.000 26.54767  ? 354 LYS B HG3    1 
ATOM   10947 H HD2    . LYS B 1 354 ? 15.10889 50.05084 121.20577 1.000 30.77087  ? 354 LYS B HD2    1 
ATOM   10948 H HD3    . LYS B 1 354 ? 14.51709 50.26283 122.66531 1.000 30.77087  ? 354 LYS B HD3    1 
ATOM   10949 H HE2    . LYS B 1 354 ? 12.90402 51.74826 121.54720 1.000 33.96908  ? 354 LYS B HE2    1 
ATOM   10950 H HE3    . LYS B 1 354 ? 13.32721 50.96533 120.23063 1.000 33.96908  ? 354 LYS B HE3    1 
ATOM   10951 H HZ1    . LYS B 1 354 ? 11.55356 49.94126 121.23188 1.000 35.99563  ? 354 LYS B HZ1    1 
ATOM   10952 H HZ2    . LYS B 1 354 ? 12.68381 49.03553 121.25464 1.000 35.99563  ? 354 LYS B HZ2    1 
ATOM   10953 H HZ3    . LYS B 1 354 ? 12.30158 49.74714 122.45707 1.000 35.99563  ? 354 LYS B HZ3    1 
ATOM   10954 N N      . LYS B 1 355 ? 17.44524 54.80448 122.78899 1.000 19.20144  ? 355 LYS B N      1 
ATOM   10955 C CA     . LYS B 1 355 ? 18.05848 55.28966 124.00778 1.000 21.92769  ? 355 LYS B CA     1 
ATOM   10956 C C      . LYS B 1 355 ? 17.46069 54.59249 125.22235 1.000 23.92911  ? 355 LYS B C      1 
ATOM   10957 O O      . LYS B 1 355 ? 16.40107 53.95889 125.16350 1.000 23.10217  ? 355 LYS B O      1 
ATOM   10958 C CB     . LYS B 1 355 ? 17.87319 56.80193 124.13387 1.000 23.62170  ? 355 LYS B CB     1 
ATOM   10959 C CG     . LYS B 1 355 ? 18.45090 57.59869 122.96871 1.000 25.42353  ? 355 LYS B CG     1 
ATOM   10960 C CD     . LYS B 1 355 ? 19.97406 57.63820 122.99550 1.000 26.75906  ? 355 LYS B CD     1 
ATOM   10961 C CE     . LYS B 1 355 ? 20.50518 58.54983 124.09724 1.000 27.73083  ? 355 LYS B CE     1 
ATOM   10962 N NZ     . LYS B 1 355 ? 21.97252 58.38295 124.30154 1.000 28.68325  ? 355 LYS B NZ     1 
ATOM   10963 H H      . LYS B 1 355 ? 16.83170 55.31680 122.47163 1.000 23.04173  ? 355 LYS B H      1 
ATOM   10964 H HA     . LYS B 1 355 ? 19.00953 55.10011 123.98591 1.000 26.31323  ? 355 LYS B HA     1 
ATOM   10965 H HB2    . LYS B 1 355 ? 16.92393 56.99562 124.18157 1.000 28.34603  ? 355 LYS B HB2    1 
ATOM   10966 H HB3    . LYS B 1 355 ? 18.31420 57.10240 124.94389 1.000 28.34603  ? 355 LYS B HB3    1 
ATOM   10967 H HG2    . LYS B 1 355 ? 18.17440 57.18852 122.13432 1.000 30.50823  ? 355 LYS B HG2    1 
ATOM   10968 H HG3    . LYS B 1 355 ? 18.12462 58.51105 123.01401 1.000 30.50823  ? 355 LYS B HG3    1 
ATOM   10969 H HD2    . LYS B 1 355 ? 20.31367 56.74345 123.15356 1.000 32.11087  ? 355 LYS B HD2    1 
ATOM   10970 H HD3    . LYS B 1 355 ? 20.29957 57.97109 122.14455 1.000 32.11087  ? 355 LYS B HD3    1 
ATOM   10971 H HE2    . LYS B 1 355 ? 20.33614 59.47400 123.85595 1.000 33.27700  ? 355 LYS B HE2    1 
ATOM   10972 H HE3    . LYS B 1 355 ? 20.05720 58.33735 124.93094 1.000 33.27700  ? 355 LYS B HE3    1 
ATOM   10973 H HZ1    . LYS B 1 355 ? 22.25558 58.93433 124.94026 1.000 34.41990  ? 355 LYS B HZ1    1 
ATOM   10974 H HZ2    . LYS B 1 355 ? 22.15304 57.54532 124.54216 1.000 34.41990  ? 355 LYS B HZ2    1 
ATOM   10975 H HZ3    . LYS B 1 355 ? 22.40774 58.56698 123.54734 1.000 34.41990  ? 355 LYS B HZ3    1 
ATOM   10976 N N      . GLN B 1 356 ? 18.17554 54.72338 126.33818 1.000 26.20493  ? 356 GLN B N      1 
ATOM   10977 C CA     . GLN B 1 356 ? 17.74785 54.12772 127.59441 1.000 30.09086  ? 356 GLN B CA     1 
ATOM   10978 C C      . GLN B 1 356 ? 16.32162 54.52440 127.94748 1.000 30.08031  ? 356 GLN B C      1 
ATOM   10979 O O      . GLN B 1 356 ? 15.57790 53.71989 128.52179 1.000 31.07979  ? 356 GLN B O      1 
ATOM   10980 C CB     . GLN B 1 356 ? 18.71479 54.59219 128.68191 1.000 34.03692  ? 356 GLN B CB     1 
ATOM   10981 C CG     . GLN B 1 356 ? 18.86275 53.68077 129.87138 1.000 38.77295  ? 356 GLN B CG     1 
ATOM   10982 C CD     . GLN B 1 356 ? 19.78282 54.28691 130.90796 1.000 41.49106  ? 356 GLN B CD     1 
ATOM   10983 O OE1    . GLN B 1 356 ? 20.94184 54.58573 130.62007 1.000 43.44844  ? 356 GLN B OE1    1 
ATOM   10984 N NE2    . GLN B 1 356 ? 19.26554 54.50050 132.11120 1.000 42.20650  ? 356 GLN B NE2    1 
ATOM   10985 H H      . GLN B 1 356 ? 18.91699 55.15566 126.39285 1.000 31.44591  ? 356 GLN B H      1 
ATOM   10986 H HA     . GLN B 1 356 ? 17.76830 53.15982 127.53406 1.000 36.10903  ? 356 GLN B HA     1 
ATOM   10987 H HB2    . GLN B 1 356 ? 19.59421 54.68801 128.28398 1.000 40.84430  ? 356 GLN B HB2    1 
ATOM   10988 H HB3    . GLN B 1 356 ? 18.40623 55.44932 129.01511 1.000 40.84430  ? 356 GLN B HB3    1 
ATOM   10989 H HG2    . GLN B 1 356 ? 17.99391 53.53717 130.27805 1.000 46.52754  ? 356 GLN B HG2    1 
ATOM   10990 H HG3    . GLN B 1 356 ? 19.23875 52.83393 129.58435 1.000 46.52754  ? 356 GLN B HG3    1 
ATOM   10991 H HE21   . GLN B 1 356 ? 18.44527 54.29597 132.26911 1.000 50.64780  ? 356 GLN B HE21   1 
ATOM   10992 H HE22   . GLN B 1 356 ? 19.75057 54.84345 132.73308 1.000 50.64780  ? 356 GLN B HE22   1 
ATOM   10993 N N      . ASP B 1 357 ? 15.91641 55.75033 127.61326 1.000 29.46505  ? 357 ASP B N      1 
ATOM   10994 C CA     . ASP B 1 357 ? 14.57871 56.22124 127.95645 1.000 30.49015  ? 357 ASP B CA     1 
ATOM   10995 C C      . ASP B 1 357 ? 13.50998 55.77204 126.96685 1.000 29.62286  ? 357 ASP B C      1 
ATOM   10996 O O      . ASP B 1 357 ? 12.35329 56.18402 127.10683 1.000 29.87509  ? 357 ASP B O      1 
ATOM   10997 C CB     . ASP B 1 357 ? 14.55803 57.74953 128.10739 1.000 32.33719  ? 357 ASP B CB     1 
ATOM   10998 C CG     . ASP B 1 357 ? 14.79632 58.47984 126.79968 1.000 33.45529  ? 357 ASP B CG     1 
ATOM   10999 O OD1    . ASP B 1 357 ? 14.96969 57.81887 125.75495 1.000 31.86497  ? 357 ASP B OD1    1 
ATOM   11000 O OD2    . ASP B 1 357 ? 14.80644 59.72971 126.82329 1.000 35.42902  ? 357 ASP B OD2    1 
ATOM   11001 H H      . ASP B 1 357 ? 16.39708 56.32389 127.18949 1.000 35.35805  ? 357 ASP B H      1 
ATOM   11002 H HA     . ASP B 1 357 ? 14.34427 55.85062 128.82165 1.000 36.58818  ? 357 ASP B HA     1 
ATOM   11003 H HB2    . ASP B 1 357 ? 13.69078 58.02060 128.44693 1.000 38.80462  ? 357 ASP B HB2    1 
ATOM   11004 H HB3    . ASP B 1 357 ? 15.25483 58.01398 128.72823 1.000 38.80462  ? 357 ASP B HB3    1 
ATOM   11005 N N      . GLY B 1 358 ? 13.85968 54.94253 125.98209 1.000 28.29616  ? 358 GLY B N      1 
ATOM   11006 C CA     . GLY B 1 358 ? 12.90024 54.42170 125.03371 1.000 27.19955  ? 358 GLY B CA     1 
ATOM   11007 C C      . GLY B 1 358 ? 12.77191 55.21387 123.75179 1.000 25.71241  ? 358 GLY B C      1 
ATOM   11008 O O      . GLY B 1 358 ? 12.18208 54.70968 122.78862 1.000 27.22051  ? 358 GLY B O      1 
ATOM   11009 H H      . GLY B 1 358 ? 14.66320 54.66711 125.84756 1.000 33.95539  ? 358 GLY B H      1 
ATOM   11010 H HA2    . GLY B 1 358 ? 13.15842 53.51717 124.79691 1.000 32.63947  ? 358 GLY B HA2    1 
ATOM   11011 H HA3    . GLY B 1 358 ? 12.02727 54.40062 125.45607 1.000 32.63947  ? 358 GLY B HA3    1 
ATOM   11012 N N      . SER B 1 359 ? 13.29339 56.43563 123.71028 1.000 24.05064  ? 359 SER B N      1 
ATOM   11013 C CA     . SER B 1 359 ? 13.25822 57.22923 122.49588 1.000 22.47336  ? 359 SER B CA     1 
ATOM   11014 C C      . SER B 1 359 ? 14.22783 56.65209 121.46950 1.000 19.62401  ? 359 SER B C      1 
ATOM   11015 O O      . SER B 1 359 ? 15.19054 55.95792 121.80488 1.000 19.18130  ? 359 SER B O      1 
ATOM   11016 C CB     . SER B 1 359 ? 13.64403 58.67531 122.80466 1.000 24.18048  ? 359 SER B CB     1 
ATOM   11017 O OG     . SER B 1 359 ? 14.99294 58.76140 123.22565 1.000 26.39729  ? 359 SER B OG     1 
ATOM   11018 H H      . SER B 1 359 ? 13.67373 56.82629 124.37535 1.000 28.86077  ? 359 SER B H      1 
ATOM   11019 H HA     . SER B 1 359 ? 12.36355 57.22115 122.12118 1.000 26.96803  ? 359 SER B HA     1 
ATOM   11020 H HB2    . SER B 1 359 ? 13.52914 59.21008 122.00358 1.000 29.01658  ? 359 SER B HB2    1 
ATOM   11021 H HB3    . SER B 1 359 ? 13.07108 59.01018 123.51211 1.000 29.01658  ? 359 SER B HB3    1 
ATOM   11022 H HG     . SER B 1 359 ? 15.18952 59.55954 123.39868 1.000 31.67674  ? 359 SER B HG     1 
ATOM   11023 N N      . ILE B 1 360 ? 13.96510 56.94640 120.20078 1.000 19.52424  ? 360 ILE B N      1 
ATOM   11024 C CA     . ILE B 1 360 ? 14.79103 56.46513 119.09962 1.000 19.67920  ? 360 ILE B CA     1 
ATOM   11025 C C      . ILE B 1 360 ? 15.36576 57.66627 118.36275 1.000 18.69521  ? 360 ILE B C      1 
ATOM   11026 O O      . ILE B 1 360 ? 14.63122 58.59562 118.00601 1.000 20.23549  ? 360 ILE B O      1 
ATOM   11027 C CB     . ILE B 1 360 ? 13.99855 55.54323 118.15495 1.000 22.34648  ? 360 ILE B CB     1 
ATOM   11028 C CG1    . ILE B 1 360 ? 13.53321 54.29892 118.91775 1.000 24.54229  ? 360 ILE B CG1    1 
ATOM   11029 C CG2    . ILE B 1 360 ? 14.85697 55.13616 116.96301 1.000 23.28288  ? 360 ILE B CG2    1 
ATOM   11030 C CD1    . ILE B 1 360 ? 12.52532 53.45411 118.17444 1.000 26.52629  ? 360 ILE B CD1    1 
ATOM   11031 H H      . ILE B 1 360 ? 13.30160 57.43215 119.94896 1.000 23.42908  ? 360 ILE B H      1 
ATOM   11032 H HA     . ILE B 1 360 ? 15.53657 55.95612 119.45456 1.000 23.61504  ? 360 ILE B HA     1 
ATOM   11033 H HB     . ILE B 1 360 ? 13.22379 56.02627 117.82735 1.000 26.81578  ? 360 ILE B HB     1 
ATOM   11034 H HG12   . ILE B 1 360 ? 14.30544 53.74130 119.10115 1.000 29.45075  ? 360 ILE B HG12   1 
ATOM   11035 H HG13   . ILE B 1 360 ? 13.12277 54.58136 119.75001 1.000 29.45075  ? 360 ILE B HG13   1 
ATOM   11036 H HG21   . ILE B 1 360 ? 14.39299 54.44888 116.45974 1.000 27.93946  ? 360 ILE B HG21   1 
ATOM   11037 H HG22   . ILE B 1 360 ? 15.00669 55.91296 116.40170 1.000 27.93946  ? 360 ILE B HG22   1 
ATOM   11038 H HG23   . ILE B 1 360 ? 15.70477 54.79361 117.28672 1.000 27.93946  ? 360 ILE B HG23   1 
ATOM   11039 H HD11   . ILE B 1 360 ? 12.16747 52.78484 118.77853 1.000 31.83155  ? 360 ILE B HD11   1 
ATOM   11040 H HD12   . ILE B 1 360 ? 11.81044 54.02536 117.85271 1.000 31.83155  ? 360 ILE B HD12   1 
ATOM   11041 H HD13   . ILE B 1 360 ? 12.96596 53.02230 117.42592 1.000 31.83155  ? 360 ILE B HD13   1 
ATOM   11042 N N      . GLN B 1 361 ? 16.67757 57.64332 118.14186 1.000 16.66215  ? 361 GLN B N      1 
ATOM   11043 C CA     . GLN B 1 361 ? 17.39825 58.72197 117.48496 1.000 17.32961  ? 361 GLN B CA     1 
ATOM   11044 C C      . GLN B 1 361 ? 17.97454 58.20486 116.17763 1.000 14.27770  ? 361 GLN B C      1 
ATOM   11045 O O      . GLN B 1 361 ? 18.60356 57.14230 116.15117 1.000 14.35946  ? 361 GLN B O      1 
ATOM   11046 C CB     . GLN B 1 361 ? 18.55765 59.20717 118.35920 1.000 21.14324  ? 361 GLN B CB     1 
ATOM   11047 C CG     . GLN B 1 361 ? 18.14706 59.94689 119.61541 1.000 25.91870  ? 361 GLN B CG     1 
ATOM   11048 C CD     . GLN B 1 361 ? 19.34137 60.30264 120.48154 1.000 29.61841  ? 361 GLN B CD     1 
ATOM   11049 O OE1    . GLN B 1 361 ? 20.48158 59.96443 120.15447 1.000 30.19009  ? 361 GLN B OE1    1 
ATOM   11050 N NE2    . GLN B 1 361 ? 19.08753 60.98778 121.59103 1.000 31.11952  ? 361 GLN B NE2    1 
ATOM   11051 H H      . GLN B 1 361 ? 17.18621 56.98943 118.37274 1.000 19.99458  ? 361 GLN B H      1 
ATOM   11052 H HA     . GLN B 1 361 ? 16.78827 59.45536 117.30900 1.000 20.79553  ? 361 GLN B HA     1 
ATOM   11053 H HB2    . GLN B 1 361 ? 19.07894 58.43634 118.63302 1.000 25.37189  ? 361 GLN B HB2    1 
ATOM   11054 H HB3    . GLN B 1 361 ? 19.10707 59.80950 117.83362 1.000 25.37189  ? 361 GLN B HB3    1 
ATOM   11055 H HG2    . GLN B 1 361 ? 17.69604 60.76935 119.36833 1.000 31.10244  ? 361 GLN B HG2    1 
ATOM   11056 H HG3    . GLN B 1 361 ? 17.55153 59.38545 120.13601 1.000 31.10244  ? 361 GLN B HG3    1 
ATOM   11057 H HE21   . GLN B 1 361 ? 18.27893 61.20640 121.78590 1.000 37.34343  ? 361 GLN B HE21   1 
ATOM   11058 H HE22   . GLN B 1 361 ? 19.73181 61.21270 122.11440 1.000 37.34343  ? 361 GLN B HE22   1 
ATOM   11059 N N      . LEU B 1 362 ? 17.77370 58.95797 115.10138 1.000 14.01077  ? 362 LEU B N      1 
ATOM   11060 C CA     . LEU B 1 362 ? 18.45143 58.66856 113.84525 1.000 12.52642  ? 362 LEU B CA     1 
ATOM   11061 C C      . LEU B 1 362 ? 19.89603 59.13389 113.96572 1.000 13.10259  ? 362 LEU B C      1 
ATOM   11062 O O      . LEU B 1 362 ? 20.15294 60.32076 114.19657 1.000 15.81351  ? 362 LEU B O      1 
ATOM   11063 C CB     . LEU B 1 362 ? 17.76105 59.38810 112.69125 1.000 12.57685  ? 362 LEU B CB     1 
ATOM   11064 C CG     . LEU B 1 362 ? 18.46516 59.28259 111.33655 1.000 13.60404  ? 362 LEU B CG     1 
ATOM   11065 C CD1    . LEU B 1 362 ? 18.52610 57.84113 110.86726 1.000 13.73999  ? 362 LEU B CD1    1 
ATOM   11066 C CD2    . LEU B 1 362 ? 17.76746 60.15532 110.31012 1.000 15.33521  ? 362 LEU B CD2    1 
ATOM   11067 H H      . LEU B 1 362 ? 17.25088 59.64026 115.07402 1.000 16.81292  ? 362 LEU B H      1 
ATOM   11068 H HA     . LEU B 1 362 ? 18.42796 57.71567 113.66540 1.000 15.03170  ? 362 LEU B HA     1 
ATOM   11069 H HB2    . LEU B 1 362 ? 16.87271 59.01301 112.58608 1.000 15.09222  ? 362 LEU B HB2    1 
ATOM   11070 H HB3    . LEU B 1 362 ? 17.69918 60.33038 112.91304 1.000 15.09222  ? 362 LEU B HB3    1 
ATOM   11071 H HG     . LEU B 1 362 ? 19.37772 59.59754 111.43110 1.000 16.32485  ? 362 LEU B HG     1 
ATOM   11072 H HD11   . LEU B 1 362 ? 18.91920 57.81394 109.98090 1.000 16.48799  ? 362 LEU B HD11   1 
ATOM   11073 H HD12   . LEU B 1 362 ? 19.07061 57.33019 111.48641 1.000 16.48799  ? 362 LEU B HD12   1 
ATOM   11074 H HD13   . LEU B 1 362 ? 17.62656 57.47913 110.84141 1.000 16.48799  ? 362 LEU B HD13   1 
ATOM   11075 H HD21   . LEU B 1 362 ? 18.22908 60.07453 109.46083 1.000 18.40225  ? 362 LEU B HD21   1 
ATOM   11076 H HD22   . LEU B 1 362 ? 16.84841 59.85952 110.21651 1.000 18.40225  ? 362 LEU B HD22   1 
ATOM   11077 H HD23   . LEU B 1 362 ? 17.78922 61.07687 110.61207 1.000 18.40225  ? 362 LEU B HD23   1 
ATOM   11078 N N      . VAL B 1 363 ? 20.83422 58.20292 113.82831 1.000 10.95153  ? 363 VAL B N      1 
ATOM   11079 C CA     . VAL B 1 363 ? 22.25147 58.54046 113.92252 1.000 10.63370  ? 363 VAL B CA     1 
ATOM   11080 C C      . VAL B 1 363 ? 22.83000 58.88603 112.55624 1.000 10.89250  ? 363 VAL B C      1 
ATOM   11081 O O      . VAL B 1 363 ? 23.56786 59.86496 112.41495 1.000 11.99489  ? 363 VAL B O      1 
ATOM   11082 C CB     . VAL B 1 363 ? 23.02619 57.38732 114.58841 1.000 11.04052  ? 363 VAL B CB     1 
ATOM   11083 C CG1    . VAL B 1 363 ? 24.52308 57.68857 114.60520 1.000 11.49920  ? 363 VAL B CG1    1 
ATOM   11084 C CG2    . VAL B 1 363 ? 22.51907 57.15381 115.99489 1.000 11.00614  ? 363 VAL B CG2    1 
ATOM   11085 H H      . VAL B 1 363 ? 20.67754 57.37037 113.68029 1.000 13.14184  ? 363 VAL B H      1 
ATOM   11086 H HA     . VAL B 1 363 ? 22.34358 59.32339 114.48770 1.000 12.76044  ? 363 VAL B HA     1 
ATOM   11087 H HB     . VAL B 1 363 ? 22.88495 56.57692 114.07440 1.000 13.24863  ? 363 VAL B HB     1 
ATOM   11088 H HG11   . VAL B 1 363 ? 24.96306 57.06946 115.20854 1.000 13.79904  ? 363 VAL B HG11   1 
ATOM   11089 H HG12   . VAL B 1 363 ? 24.87643 57.58355 113.70797 1.000 13.79904  ? 363 VAL B HG12   1 
ATOM   11090 H HG13   . VAL B 1 363 ? 24.65847 58.59959 114.90950 1.000 13.79904  ? 363 VAL B HG13   1 
ATOM   11091 H HG21   . VAL B 1 363 ? 23.04634 56.45241 116.40832 1.000 13.20737  ? 363 VAL B HG21   1 
ATOM   11092 H HG22   . VAL B 1 363 ? 22.60602 57.97581 116.50248 1.000 13.20737  ? 363 VAL B HG22   1 
ATOM   11093 H HG23   . VAL B 1 363 ? 21.58737 56.88701 115.95443 1.000 13.20737  ? 363 VAL B HG23   1 
ATOM   11094 N N      . ARG B 1 364 ? 22.50959 58.09237 111.53875 1.000 9.70974   ? 364 ARG B N      1 
ATOM   11095 C CA     . ARG B 1 364 ? 23.13922 58.23170 110.23252 1.000 10.34912  ? 364 ARG B CA     1 
ATOM   11096 C C      . ARG B 1 364 ? 22.19971 57.66029 109.18312 1.000 11.16618  ? 364 ARG B C      1 
ATOM   11097 O O      . ARG B 1 364 ? 21.66861 56.55968 109.35827 1.000 12.23643  ? 364 ARG B O      1 
ATOM   11098 C CB     . ARG B 1 364 ? 24.47274 57.47561 110.23229 1.000 12.26056  ? 364 ARG B CB     1 
ATOM   11099 C CG     . ARG B 1 364 ? 25.29433 57.58630 108.96753 1.000 13.31838  ? 364 ARG B CG     1 
ATOM   11100 C CD     . ARG B 1 364 ? 25.94361 58.95329 108.80926 1.000 13.89504  ? 364 ARG B CD     1 
ATOM   11101 N NE     . ARG B 1 364 ? 26.93213 58.93102 107.73823 1.000 13.74503  ? 364 ARG B NE     1 
ATOM   11102 C CZ     . ARG B 1 364 ? 26.68019 59.20849 106.46620 1.000 14.14749  ? 364 ARG B CZ     1 
ATOM   11103 N NH1    . ARG B 1 364 ? 25.48311 59.60882 106.06489 1.000 16.31241  ? 364 ARG B NH1    1 
ATOM   11104 N NH2    . ARG B 1 364 ? 27.65554 59.08202 105.57283 1.000 14.12971  ? 364 ARG B NH2    1 
ATOM   11105 H H      . ARG B 1 364 ? 21.92650 57.46163 111.58073 1.000 11.65168  ? 364 ARG B H      1 
ATOM   11106 H HA     . ARG B 1 364 ? 23.29627 59.16461 110.01822 1.000 12.41894  ? 364 ARG B HA     1 
ATOM   11107 H HB2    . ARG B 1 364 ? 25.01636 57.81885 110.95862 1.000 14.71267  ? 364 ARG B HB2    1 
ATOM   11108 H HB3    . ARG B 1 364 ? 24.28767 56.53385 110.37280 1.000 14.71267  ? 364 ARG B HB3    1 
ATOM   11109 H HG2    . ARG B 1 364 ? 25.99892 56.91994 108.98784 1.000 15.98205  ? 364 ARG B HG2    1 
ATOM   11110 H HG3    . ARG B 1 364 ? 24.71851 57.43703 108.20134 1.000 15.98205  ? 364 ARG B HG3    1 
ATOM   11111 H HD2    . ARG B 1 364 ? 25.26541 59.61117 108.58988 1.000 16.67405  ? 364 ARG B HD2    1 
ATOM   11112 H HD3    . ARG B 1 364 ? 26.38887 59.19861 109.63537 1.000 16.67405  ? 364 ARG B HD3    1 
ATOM   11113 H HE     . ARG B 1 364 ? 27.73981 58.72214 107.94708 1.000 16.49403  ? 364 ARG B HE     1 
ATOM   11114 H HH11   . ARG B 1 364 ? 24.84495 59.69469 106.63496 1.000 19.57489  ? 364 ARG B HH11   1 
ATOM   11115 H HH12   . ARG B 1 364 ? 25.34401 59.78290 105.23426 1.000 19.57489  ? 364 ARG B HH12   1 
ATOM   11116 H HH21   . ARG B 1 364 ? 28.43673 58.82345 105.82279 1.000 16.95565  ? 364 ARG B HH21   1 
ATOM   11117 H HH22   . ARG B 1 364 ? 27.50565 59.25873 104.74464 1.000 16.95565  ? 364 ARG B HH22   1 
ATOM   11118 N N      . LYS B 1 365 ? 21.98679 58.41955 108.10961 1.000 11.12711  ? 365 LYS B N      1 
ATOM   11119 C CA     . LYS B 1 365 ? 21.21010 57.98687 106.95824 1.000 12.17310  ? 365 LYS B CA     1 
ATOM   11120 C C      . LYS B 1 365 ? 22.07480 58.18446 105.72315 1.000 10.97097  ? 365 LYS B C      1 
ATOM   11121 O O      . LYS B 1 365 ? 22.73968 59.21323 105.58659 1.000 11.77854  ? 365 LYS B O      1 
ATOM   11122 C CB     . LYS B 1 365 ? 19.91090 58.80817 106.83584 1.000 14.52850  ? 365 LYS B CB     1 
ATOM   11123 C CG     . LYS B 1 365 ? 18.93381 58.30825 105.78276 1.000 18.90868  ? 365 LYS B CG     1 
ATOM   11124 C CD     . LYS B 1 365 ? 17.88553 59.36258 105.45719 1.000 22.11332  ? 365 LYS B CD     1 
ATOM   11125 C CE     . LYS B 1 365 ? 16.74767 58.77640 104.63439 1.000 25.20486  ? 365 LYS B CE     1 
ATOM   11126 N NZ     . LYS B 1 365 ? 15.52959 59.63875 104.66968 1.000 26.63203  ? 365 LYS B NZ     1 
ATOM   11127 H H      . LYS B 1 365 ? 22.29492 59.21801 108.02526 1.000 13.35254  ? 365 LYS B H      1 
ATOM   11128 H HA     . LYS B 1 365 ? 20.96360 57.05150 107.03047 1.000 14.60772  ? 365 LYS B HA     1 
ATOM   11129 H HB2    . LYS B 1 365 ? 19.45303 58.78826 107.69075 1.000 17.43419  ? 365 LYS B HB2    1 
ATOM   11130 H HB3    . LYS B 1 365 ? 20.14489 59.72103 106.60600 1.000 17.43419  ? 365 LYS B HB3    1 
ATOM   11131 H HG2    . LYS B 1 365 ? 19.41756 58.09654 104.96909 1.000 22.69041  ? 365 LYS B HG2    1 
ATOM   11132 H HG3    . LYS B 1 365 ? 18.47977 57.51767 106.11402 1.000 22.69041  ? 365 LYS B HG3    1 
ATOM   11133 H HD2    . LYS B 1 365 ? 17.51618 59.71479 106.28207 1.000 26.53599  ? 365 LYS B HD2    1 
ATOM   11134 H HD3    . LYS B 1 365 ? 18.29585 60.07729 104.94561 1.000 26.53599  ? 365 LYS B HD3    1 
ATOM   11135 H HE2    . LYS B 1 365 ? 17.03222 58.69181 103.71093 1.000 30.24583  ? 365 LYS B HE2    1 
ATOM   11136 H HE3    . LYS B 1 365 ? 16.51240 57.90521 104.99017 1.000 30.24583  ? 365 LYS B HE3    1 
ATOM   11137 H HZ1    . LYS B 1 365 ? 15.70538 60.42913 104.30021 1.000 31.95844  ? 365 LYS B HZ1    1 
ATOM   11138 H HZ2    . LYS B 1 365 ? 14.86813 59.24984 104.21876 1.000 31.95844  ? 365 LYS B HZ2    1 
ATOM   11139 H HZ3    . LYS B 1 365 ? 15.27015 59.76479 105.51164 1.000 31.95844  ? 365 LYS B HZ3    1 
ATOM   11140 N N      . PHE B 1 366 ? 22.07240 57.19741 104.83299 1.000 10.21902  ? 366 PHE B N      1 
ATOM   11141 C CA     . PHE B 1 366 ? 22.96360 57.16851 103.68205 1.000 10.29483  ? 366 PHE B CA     1 
ATOM   11142 C C      . PHE B 1 366 ? 22.19404 57.41969 102.39064 1.000 10.22544  ? 366 PHE B C      1 
ATOM   11143 O O      . PHE B 1 366 ? 20.96271 57.41474 102.35569 1.000 10.91080  ? 366 PHE B O      1 
ATOM   11144 C CB     . PHE B 1 366 ? 23.68214 55.81895 103.61026 1.000 9.60410   ? 366 PHE B CB     1 
ATOM   11145 C CG     . PHE B 1 366 ? 24.48809 55.49261 104.83864 1.000 8.78868   ? 366 PHE B CG     1 
ATOM   11146 C CD1    . PHE B 1 366 ? 25.77222 55.98501 104.98723 1.000 8.90078   ? 366 PHE B CD1    1 
ATOM   11147 C CD2    . PHE B 1 366 ? 23.96493 54.68209 105.83583 1.000 9.44583   ? 366 PHE B CD2    1 
ATOM   11148 C CE1    . PHE B 1 366 ? 26.52280 55.67967 106.10844 1.000 9.29516   ? 366 PHE B CE1    1 
ATOM   11149 C CE2    . PHE B 1 366 ? 24.70623 54.37297 106.96428 1.000 9.68480   ? 366 PHE B CE2    1 
ATOM   11150 C CZ     . PHE B 1 366 ? 25.98761 54.87389 107.10114 1.000 8.84856   ? 366 PHE B CZ     1 
ATOM   11151 H H      . PHE B 1 366 ? 21.54906 56.51641 104.87727 1.000 12.26282  ? 366 PHE B H      1 
ATOM   11152 H HA     . PHE B 1 366 ? 23.62126 57.87551 103.77438 1.000 12.35379  ? 366 PHE B HA     1 
ATOM   11153 H HB2    . PHE B 1 366 ? 23.02010 55.11919 103.49650 1.000 11.52493  ? 366 PHE B HB2    1 
ATOM   11154 H HB3    . PHE B 1 366 ? 24.28818 55.82858 102.85295 1.000 11.52493  ? 366 PHE B HB3    1 
ATOM   11155 H HD1    . PHE B 1 366 ? 26.13540 56.52796 104.32527 1.000 10.68094  ? 366 PHE B HD1    1 
ATOM   11156 H HD2    . PHE B 1 366 ? 23.10428 54.34152 105.74528 1.000 11.33499  ? 366 PHE B HD2    1 
ATOM   11157 H HE1    . PHE B 1 366 ? 27.38587 56.01482 106.19607 1.000 11.15419  ? 366 PHE B HE1    1 
ATOM   11158 H HE2    . PHE B 1 366 ? 24.34357 53.83074 107.62713 1.000 11.62176  ? 366 PHE B HE2    1 
ATOM   11159 H HZ     . PHE B 1 366 ? 26.48922 54.67067 107.85744 1.000 10.61827  ? 366 PHE B HZ     1 
ATOM   11160 N N      . GLY B 1 367 ? 22.94054 57.64695 101.31991 1.000 9.24047   ? 367 GLY B N      1 
ATOM   11161 C CA     . GLY B 1 367 ? 22.32753 57.88407 100.03611 1.000 9.98993   ? 367 GLY B CA     1 
ATOM   11162 C C      . GLY B 1 367 ? 23.27180 57.67750 98.87335  1.000 9.31125   ? 367 GLY B C      1 
ATOM   11163 O O      . GLY B 1 367 ? 24.32368 57.05003 98.99972  1.000 9.70692   ? 367 GLY B O      1 
ATOM   11164 H H      . GLY B 1 367 ? 23.80028 57.66778 101.31647 1.000 11.08856  ? 367 GLY B H      1 
ATOM   11165 H HA2    . GLY B 1 367 ? 21.57725 57.27921 99.92598  1.000 11.98791  ? 367 GLY B HA2    1 
ATOM   11166 H HA3    . GLY B 1 367 ? 22.00399 58.79791 100.00273 1.000 11.98791  ? 367 GLY B HA3    1 
ATOM   11167 N N      . TYR B 1 368 ? 22.87552 58.23162 97.72545  1.000 9.66755   ? 368 TYR B N      1 
ATOM   11168 C CA     . TYR B 1 368 ? 23.59348 57.99039 96.47769  1.000 9.21799   ? 368 TYR B CA     1 
ATOM   11169 C C      . TYR B 1 368 ? 25.07827 58.30228 96.59630  1.000 9.55457   ? 368 TYR B C      1 
ATOM   11170 O O      . TYR B 1 368 ? 25.92033 57.54937 96.09365  1.000 10.16673  ? 368 TYR B O      1 
ATOM   11171 C CB     . TYR B 1 368 ? 22.97197 58.85014 95.38313  1.000 9.34689   ? 368 TYR B CB     1 
ATOM   11172 C CG     . TYR B 1 368 ? 23.64520 58.77593 94.03349  1.000 8.98705   ? 368 TYR B CG     1 
ATOM   11173 C CD1    . TYR B 1 368 ? 23.56981 57.62864 93.25570  1.000 9.01643   ? 368 TYR B CD1    1 
ATOM   11174 C CD2    . TYR B 1 368 ? 24.32060 59.87155 93.51942  1.000 9.31130   ? 368 TYR B CD2    1 
ATOM   11175 C CE1    . TYR B 1 368 ? 24.16698 57.57056 92.00971  1.000 9.07864   ? 368 TYR B CE1    1 
ATOM   11176 C CE2    . TYR B 1 368 ? 24.91688 59.82471 92.27776  1.000 9.12500   ? 368 TYR B CE2    1 
ATOM   11177 C CZ     . TYR B 1 368 ? 24.83708 58.67304 91.52703  1.000 9.43496   ? 368 TYR B CZ     1 
ATOM   11178 O OH     . TYR B 1 368 ? 25.42882 58.62862 90.28690  1.000 10.82688  ? 368 TYR B OH     1 
ATOM   11179 H H      . TYR B 1 368 ? 22.19456 58.75044 97.64353  1.000 11.60105  ? 368 TYR B H      1 
ATOM   11180 H HA     . TYR B 1 368 ? 23.51172 57.05201 96.24606  1.000 11.06159  ? 368 TYR B HA     1 
ATOM   11181 H HB2    . TYR B 1 368 ? 22.05128 58.57002 95.26165  1.000 11.21627  ? 368 TYR B HB2    1 
ATOM   11182 H HB3    . TYR B 1 368 ? 23.00188 59.77643 95.66949  1.000 11.21627  ? 368 TYR B HB3    1 
ATOM   11183 H HD1    . TYR B 1 368 ? 23.11026 56.88702 93.57775  1.000 10.81972  ? 368 TYR B HD1    1 
ATOM   11184 H HD2    . TYR B 1 368 ? 24.37240 60.65264 94.02152  1.000 11.17356  ? 368 TYR B HD2    1 
ATOM   11185 H HE1    . TYR B 1 368 ? 24.11655 56.79324 91.50164  1.000 10.89437  ? 368 TYR B HE1    1 
ATOM   11186 H HE2    . TYR B 1 368 ? 25.37064 60.56681 91.94871  1.000 10.95000  ? 368 TYR B HE2    1 
ATOM   11187 H HH     . TYR B 1 368 ? 25.36489 57.85514 89.96560  1.000 12.99225  ? 368 TYR B HH     1 
ATOM   11188 N N      . GLU B 1 369 ? 25.41989 59.41527 97.24603  1.000 10.02380  ? 369 GLU B N      1 
ATOM   11189 C CA     . GLU B 1 369 ? 26.81385 59.83926 97.29060  1.000 11.14304  ? 369 GLU B CA     1 
ATOM   11190 C C      . GLU B 1 369 ? 27.70091 58.81275 97.98441  1.000 9.80708   ? 369 GLU B C      1 
ATOM   11191 O O      . GLU B 1 369 ? 28.87464 58.66782 97.62677  1.000 10.35907  ? 369 GLU B O      1 
ATOM   11192 C CB     . GLU B 1 369 ? 26.91518 61.20788 97.95946  1.000 13.19528  ? 369 GLU B CB     1 
ATOM   11193 C CG     . GLU B 1 369 ? 26.44240 61.26667 99.40276  1.000 17.33268  ? 369 GLU B CG     1 
ATOM   11194 C CD     . GLU B 1 369 ? 26.05189 62.67778 99.82955  1.000 21.51244  ? 369 GLU B CD     1 
ATOM   11195 O OE1    . GLU B 1 369 ? 24.93615 63.12134 99.48136  1.000 23.44465  ? 369 GLU B OE1    1 
ATOM   11196 O OE2    . GLU B 1 369 ? 26.86546 63.35092 100.49459 1.000 21.17104  ? 369 GLU B OE2    1 
ATOM   11197 H H      . GLU B 1 369 ? 24.87250 59.93246 97.66134  1.000 12.02856  ? 369 GLU B H      1 
ATOM   11198 H HA     . GLU B 1 369 ? 27.14716 59.93031 96.38423  1.000 13.37165  ? 369 GLU B HA     1 
ATOM   11199 H HB2    . GLU B 1 369 ? 27.84476 61.48475 97.94856  1.000 15.83433  ? 369 GLU B HB2    1 
ATOM   11200 H HB3    . GLU B 1 369 ? 26.37610 61.83557 97.45319  1.000 15.83433  ? 369 GLU B HB3    1 
ATOM   11201 H HG2    . GLU B 1 369 ? 25.66576 60.69477 99.50595  1.000 20.79921  ? 369 GLU B HG2    1 
ATOM   11202 H HG3    . GLU B 1 369 ? 27.15747 60.96311 99.98365  1.000 20.79921  ? 369 GLU B HG3    1 
ATOM   11203 N N      . ASP B 1 370 ? 27.16158 58.08176 98.96039  1.000 9.11713   ? 370 ASP B N      1 
ATOM   11204 C CA     . ASP B 1 370 ? 27.95620 57.07194 99.65452  1.000 9.10929   ? 370 ASP B CA     1 
ATOM   11205 C C      . ASP B 1 370 ? 28.30286 55.90266 98.74253  1.000 9.15072   ? 370 ASP B C      1 
ATOM   11206 O O      . ASP B 1 370 ? 29.37363 55.29768 98.88589  1.000 9.18454   ? 370 ASP B O      1 
ATOM   11207 C CB     . ASP B 1 370 ? 27.18166 56.59232 100.87665 1.000 10.19149  ? 370 ASP B CB     1 
ATOM   11208 C CG     . ASP B 1 370 ? 26.89264 57.71684 101.84169 1.000 10.86640  ? 370 ASP B CG     1 
ATOM   11209 O OD1    . ASP B 1 370 ? 27.84376 58.20653 102.48151 1.000 11.47707  ? 370 ASP B OD1    1 
ATOM   11210 O OD2    . ASP B 1 370 ? 25.72789 58.14895 101.92062 1.000 12.32302  ? 370 ASP B OD2    1 
ATOM   11211 H H      . ASP B 1 370 ? 26.34967 58.14996 99.23564  1.000 10.94056  ? 370 ASP B H      1 
ATOM   11212 H HA     . ASP B 1 370 ? 28.79330 57.46192 99.95129  1.000 10.93114  ? 370 ASP B HA     1 
ATOM   11213 H HB2    . ASP B 1 370 ? 26.33564 56.21434 100.58980 1.000 12.22979  ? 370 ASP B HB2    1 
ATOM   11214 H HB3    . ASP B 1 370 ? 27.70436 55.92062 101.34197 1.000 12.22979  ? 370 ASP B HB3    1 
ATOM   11215 N N      . PHE B 1 371 ? 27.40632 55.56949 97.81317  1.000 8.72922   ? 371 PHE B N      1 
ATOM   11216 C CA     . PHE B 1 371 ? 27.66240 54.54192 96.80881  1.000 8.21669   ? 371 PHE B CA     1 
ATOM   11217 C C      . PHE B 1 371 ? 28.60589 55.05117 95.72518  1.000 7.67957   ? 371 PHE B C      1 
ATOM   11218 O O      . PHE B 1 371 ? 29.55771 54.35778 95.34484  1.000 8.59867   ? 371 PHE B O      1 
ATOM   11219 C CB     . PHE B 1 371 ? 26.31668 54.09893 96.22001  1.000 8.43431   ? 371 PHE B CB     1 
ATOM   11220 C CG     . PHE B 1 371 ? 26.35928 53.70398 94.76130  1.000 8.01538   ? 371 PHE B CG     1 
ATOM   11221 C CD1    . PHE B 1 371 ? 26.66554 52.40726 94.38612  1.000 8.36795   ? 371 PHE B CD1    1 
ATOM   11222 C CD2    . PHE B 1 371 ? 26.05391 54.62258 93.77010  1.000 8.52993   ? 371 PHE B CD2    1 
ATOM   11223 C CE1    . PHE B 1 371 ? 26.68381 52.03775 93.05136  1.000 8.99552   ? 371 PHE B CE1    1 
ATOM   11224 C CE2    . PHE B 1 371 ? 26.06881 54.25731 92.43371  1.000 7.79883   ? 371 PHE B CE2    1 
ATOM   11225 C CZ     . PHE B 1 371 ? 26.38465 52.96329 92.07744  1.000 8.05041   ? 371 PHE B CZ     1 
ATOM   11226 H H      . PHE B 1 371 ? 26.62887 55.93019 97.74197  1.000 10.47507  ? 371 PHE B H      1 
ATOM   11227 H HA     . PHE B 1 371 ? 28.08887 53.76997 97.21269  1.000 9.86003   ? 371 PHE B HA     1 
ATOM   11228 H HB2    . PHE B 1 371 ? 26.00004 53.33073 96.72052  1.000 10.12117  ? 371 PHE B HB2    1 
ATOM   11229 H HB3    . PHE B 1 371 ? 25.68760 54.83239 96.30482  1.000 10.12117  ? 371 PHE B HB3    1 
ATOM   11230 H HD1    . PHE B 1 371 ? 26.86180 51.77521 95.03949  1.000 10.04154  ? 371 PHE B HD1    1 
ATOM   11231 H HD2    . PHE B 1 371 ? 25.83610 55.49571 94.00485  1.000 10.23592  ? 371 PHE B HD2    1 
ATOM   11232 H HE1    . PHE B 1 371 ? 26.89811 51.16466 92.81327  1.000 10.79462  ? 371 PHE B HE1    1 
ATOM   11233 H HE2    . PHE B 1 371 ? 25.86597 54.88437 91.77754  1.000 9.35860   ? 371 PHE B HE2    1 
ATOM   11234 H HZ     . PHE B 1 371 ? 26.39552 52.71632 91.18090  1.000 9.66049   ? 371 PHE B HZ     1 
ATOM   11235 N N      . LYS B 1 372 ? 28.37560 56.27043 95.23834  1.000 8.91255   ? 372 LYS B N      1 
ATOM   11236 C CA     . LYS B 1 372 ? 29.11044 56.75372 94.07341  1.000 9.84454   ? 372 LYS B CA     1 
ATOM   11237 C C      . LYS B 1 372 ? 30.57664 57.01418 94.39377  1.000 10.27690  ? 372 LYS B C      1 
ATOM   11238 O O      . LYS B 1 372 ? 31.45569 56.71862 93.57719  1.000 11.15884  ? 372 LYS B O      1 
ATOM   11239 C CB     . LYS B 1 372 ? 28.46934 58.03552 93.55181  1.000 11.61820  ? 372 LYS B CB     1 
ATOM   11240 C CG     . LYS B 1 372 ? 29.18258 58.60157 92.33734  1.000 12.82613  ? 372 LYS B CG     1 
ATOM   11241 C CD     . LYS B 1 372 ? 28.53720 59.87908 91.84310  1.000 15.04806  ? 372 LYS B CD     1 
ATOM   11242 C CE     . LYS B 1 372 ? 29.43815 60.59163 90.85096  1.000 17.52306  ? 372 LYS B CE     1 
ATOM   11243 N NZ     . LYS B 1 372 ? 28.86728 61.89111 90.41423  1.000 20.87531  ? 372 LYS B NZ     1 
ATOM   11244 H H      . LYS B 1 372 ? 27.80687 56.82966 95.55990  1.000 10.69506  ? 372 LYS B H      1 
ATOM   11245 H HA     . LYS B 1 372 ? 29.06579 56.07155 93.38525  1.000 11.81345  ? 372 LYS B HA     1 
ATOM   11246 H HB2    . LYS B 1 372 ? 27.55134 57.84881 93.30020  1.000 13.94184  ? 372 LYS B HB2    1 
ATOM   11247 H HB3    . LYS B 1 372 ? 28.49152 58.70638 94.25206  1.000 13.94184  ? 372 LYS B HB3    1 
ATOM   11248 H HG2    . LYS B 1 372 ? 30.10323 58.79847 92.57087  1.000 15.39136  ? 372 LYS B HG2    1 
ATOM   11249 H HG3    . LYS B 1 372 ? 29.15453 57.95078 91.61861  1.000 15.39136  ? 372 LYS B HG3    1 
ATOM   11250 H HD2    . LYS B 1 372 ? 27.69948 59.66872 91.40165  1.000 18.05767  ? 372 LYS B HD2    1 
ATOM   11251 H HD3    . LYS B 1 372 ? 28.37685 60.47212 92.59376  1.000 18.05767  ? 372 LYS B HD3    1 
ATOM   11252 H HE2    . LYS B 1 372 ? 30.29785 60.76279 91.26632  1.000 21.02768  ? 372 LYS B HE2    1 
ATOM   11253 H HE3    . LYS B 1 372 ? 29.55403 60.03283 90.06661  1.000 21.02768  ? 372 LYS B HE3    1 
ATOM   11254 H HZ1    . LYS B 1 372 ? 29.41847 62.28776 89.83894  1.000 25.05037  ? 372 LYS B HZ1    1 
ATOM   11255 H HZ2    . LYS B 1 372 ? 28.08122 61.76043 90.01784  1.000 25.05037  ? 372 LYS B HZ2    1 
ATOM   11256 H HZ3    . LYS B 1 372 ? 28.75111 62.42424 91.11735  1.000 25.05037  ? 372 LYS B HZ3    1 
ATOM   11257 N N      . THR B 1 373 ? 30.85553 57.59145 95.56474  1.000 9.88000   ? 373 THR B N      1 
ATOM   11258 C CA     . THR B 1 373 ? 32.19960 58.05852 95.89425  1.000 10.27370  ? 373 THR B CA     1 
ATOM   11259 C C      . THR B 1 373 ? 33.21058 56.92482 96.00660  1.000 9.64138   ? 373 THR B C      1 
ATOM   11260 O O      . THR B 1 373 ? 34.41817 57.19059 95.99488  1.000 10.38960  ? 373 THR B O      1 
ATOM   11261 C CB     . THR B 1 373 ? 32.15810 58.87182 97.19854  1.000 15.00117  ? 373 THR B CB     1 
ATOM   11262 O OG1    . THR B 1 373 ? 33.41094 59.53912 97.39955  1.000 18.45041  ? 373 THR B OG1    1 
ATOM   11263 C CG2    . THR B 1 373 ? 31.88018 57.97704 98.39555  1.000 16.99292  ? 373 THR B CG2    1 
ATOM   11264 H H      . THR B 1 373 ? 30.27936 57.72477 96.18912  1.000 11.85600  ? 373 THR B H      1 
ATOM   11265 H HA     . THR B 1 373 ? 32.50912 58.64253 95.18430  1.000 12.32843  ? 373 THR B HA     1 
ATOM   11266 H HB     . THR B 1 373 ? 31.44484 59.52595 97.13315  1.000 18.00140  ? 373 THR B HB     1 
ATOM   11267 H HG1    . THR B 1 373 ? 33.38771 59.98580 98.11056  1.000 22.14049  ? 373 THR B HG1    1 
ATOM   11268 H HG21   . THR B 1 373 ? 31.63583 58.51678 99.16358  1.000 20.39150  ? 373 THR B HG21   1 
ATOM   11269 H HG22   . THR B 1 373 ? 31.15177 57.36922 98.19338  1.000 20.39150  ? 373 THR B HG22   1 
ATOM   11270 H HG23   . THR B 1 373 ? 32.67097 57.45927 98.61342  1.000 20.39150  ? 373 THR B HG23   1 
ATOM   11271 N N      . ARG B 1 374 ? 32.75404 55.67978 96.10648  1.000 9.39345   ? 374 ARG B N      1 
ATOM   11272 C CA     . ARG B 1 374 ? 33.63574 54.52686 96.21124  1.000 8.16866   ? 374 ARG B CA     1 
ATOM   11273 C C      . ARG B 1 374 ? 34.12600 54.02225 94.85968  1.000 7.45719   ? 374 ARG B C      1 
ATOM   11274 O O      . ARG B 1 374 ? 34.97593 53.12946 94.82479  1.000 9.42362   ? 374 ARG B O      1 
ATOM   11275 C CB     . ARG B 1 374 ? 32.90692 53.38968 96.94142  1.000 8.74237   ? 374 ARG B CB     1 
ATOM   11276 C CG     . ARG B 1 374 ? 32.58582 53.69036 98.40077  1.000 8.93158   ? 374 ARG B CG     1 
ATOM   11277 C CD     . ARG B 1 374 ? 33.87333 53.85075 99.22422  1.000 8.06837   ? 374 ARG B CD     1 
ATOM   11278 N NE     . ARG B 1 374 ? 33.64474 54.12490 100.64116 1.000 8.55845   ? 374 ARG B NE     1 
ATOM   11279 C CZ     . ARG B 1 374 ? 33.44799 53.19462 101.56354 1.000 7.55283   ? 374 ARG B CZ     1 
ATOM   11280 N NH1    . ARG B 1 374 ? 33.38092 51.91112 101.24994 1.000 7.78960   ? 374 ARG B NH1    1 
ATOM   11281 N NH2    . ARG B 1 374 ? 33.31761 53.56196 102.83608 1.000 8.54023   ? 374 ARG B NH2    1 
ATOM   11282 H H      . ARG B 1 374 ? 31.91915 55.47369 96.11587  1.000 11.27214  ? 374 ARG B H      1 
ATOM   11283 H HA     . ARG B 1 374 ? 34.41549 54.77831 96.73053  1.000 9.80239   ? 374 ARG B HA     1 
ATOM   11284 H HB2    . ARG B 1 374 ? 32.06875 53.21518 96.48543  1.000 10.49085  ? 374 ARG B HB2    1 
ATOM   11285 H HB3    . ARG B 1 374 ? 33.46718 52.59812 96.92026  1.000 10.49085  ? 374 ARG B HB3    1 
ATOM   11286 H HG2    . ARG B 1 374 ? 32.08010 54.51616 98.45722  1.000 10.71789  ? 374 ARG B HG2    1 
ATOM   11287 H HG3    . ARG B 1 374 ? 32.07027 52.95930 98.77583  1.000 10.71789  ? 374 ARG B HG3    1 
ATOM   11288 H HD2    . ARG B 1 374 ? 34.38640 53.02986 99.16257  1.000 9.68204   ? 374 ARG B HD2    1 
ATOM   11289 H HD3    . ARG B 1 374 ? 34.38523 54.59004 98.86051  1.000 9.68204   ? 374 ARG B HD3    1 
ATOM   11290 H HE     . ARG B 1 374 ? 33.63743 54.94694 100.89374 1.000 10.27014  ? 374 ARG B HE     1 
ATOM   11291 H HH11   . ARG B 1 374 ? 33.46575 51.66363 100.43070 1.000 9.34752   ? 374 ARG B HH11   1 
ATOM   11292 H HH12   . ARG B 1 374 ? 33.25248 51.32425 101.86532 1.000 9.34752   ? 374 ARG B HH12   1 
ATOM   11293 H HH21   . ARG B 1 374 ? 33.36147 54.39373 103.05019 1.000 10.24828  ? 374 ARG B HH21   1 
ATOM   11294 H HH22   . ARG B 1 374 ? 33.18950 52.96756 103.44426 1.000 10.24828  ? 374 ARG B HH22   1 
ATOM   11295 N N      . LEU B 1 375 ? 33.62797 54.57568 93.75284  1.000 8.10142   ? 375 LEU B N      1 
ATOM   11296 C CA     . LEU B 1 375 ? 33.79165 53.96058 92.44236  1.000 8.36819   ? 375 LEU B CA     1 
ATOM   11297 C C      . LEU B 1 375 ? 34.69401 54.73888 91.49826  1.000 8.28434   ? 375 LEU B C      1 
ATOM   11298 O O      . LEU B 1 375 ? 35.17945 54.16270 90.51628  1.000 9.51376   ? 375 LEU B O      1 
ATOM   11299 C CB     . LEU B 1 375 ? 32.41854 53.79003 91.78317  1.000 9.49016   ? 375 LEU B CB     1 
ATOM   11300 C CG     . LEU B 1 375 ? 31.46730 52.90255 92.59159  1.000 8.94749   ? 375 LEU B CG     1 
ATOM   11301 C CD1    . LEU B 1 375 ? 30.05331 52.99428 92.03484  1.000 9.43949   ? 375 LEU B CD1    1 
ATOM   11302 C CD2    . LEU B 1 375 ? 31.95354 51.46553 92.59563  1.000 10.18870  ? 375 LEU B CD2    1 
ATOM   11303 H H      . LEU B 1 375 ? 33.18772 55.31431 93.73834  1.000 9.72170   ? 375 LEU B H      1 
ATOM   11304 H HA     . LEU B 1 375 ? 34.18977 53.08341 92.55631  1.000 10.04183  ? 375 LEU B HA     1 
ATOM   11305 H HB2    . LEU B 1 375 ? 32.00576 54.66272 91.68869  1.000 11.38819  ? 375 LEU B HB2    1 
ATOM   11306 H HB3    . LEU B 1 375 ? 32.53815 53.38339 90.91068  1.000 11.38819  ? 375 LEU B HB3    1 
ATOM   11307 H HG     . LEU B 1 375 ? 31.44770 53.21193 93.51072  1.000 10.73699  ? 375 LEU B HG     1 
ATOM   11308 H HD11   . LEU B 1 375 ? 29.50517 52.31056 92.45074  1.000 11.32739  ? 375 LEU B HD11   1 
ATOM   11309 H HD12   . LEU B 1 375 ? 29.69257 53.87282 92.23220  1.000 11.32739  ? 375 LEU B HD12   1 
ATOM   11310 H HD13   . LEU B 1 375 ? 30.08225 52.85656 91.07510  1.000 11.32739  ? 375 LEU B HD13   1 
ATOM   11311 H HD21   . LEU B 1 375 ? 31.26722 50.90100 92.98445  1.000 12.22644  ? 375 LEU B HD21   1 
ATOM   11312 H HD22   . LEU B 1 375 ? 32.13087 51.18957 91.68278  1.000 12.22644  ? 375 LEU B HD22   1 
ATOM   11313 H HD23   . LEU B 1 375 ? 32.76618 51.40859 93.12219  1.000 12.22644  ? 375 LEU B HD23   1 
ATOM   11314 N N      . SER B 1 376 ? 34.90778 56.02142 91.76061  1.000 9.27453   ? 376 SER B N      1 
ATOM   11315 C CA     . SER B 1 376 ? 35.82251 56.86891 91.00226  1.000 9.70144   ? 376 SER B CA     1 
ATOM   11316 C C      . SER B 1 376 ? 35.79296 58.22488 91.68999  1.000 12.67675  ? 376 SER B C      1 
ATOM   11317 O O      . SER B 1 376 ? 36.40521 59.19194 91.23668  1.000 15.49044  ? 376 SER B O      1 
ATOM   11318 C CB     . SER B 1 376 ? 35.41210 57.00771 89.53360  1.000 10.06266  ? 376 SER B CB     1 
ATOM   11319 O OG     . SER B 1 376 ? 35.92950 55.95558 88.74126  1.000 9.46780   ? 376 SER B OG     1 
ATOM   11320 O OXT    . SER B 1 376 ? 35.13435 58.36937 92.72943  1.000 12.72856  ? 376 SER B OXT    1 
ATOM   11321 H H      . SER B 1 376 ? 34.51912 56.44478 92.40038  1.000 11.12943  ? 376 SER B H      1 
ATOM   11322 H HA     . SER B 1 376 ? 36.71495 56.48972 90.97631  1.000 11.64172  ? 376 SER B HA     1 
ATOM   11323 H HB2    . SER B 1 376 ? 34.44383 56.99310 89.47766  1.000 12.07519  ? 376 SER B HB2    1 
ATOM   11324 H HB3    . SER B 1 376 ? 35.75141 57.85029 89.19327  1.000 12.07519  ? 376 SER B HB3    1 
ATOM   11325 H HG     . SER B 1 376 ? 35.63607 55.21799 89.01598  1.000 11.36135  ? 376 SER B HG     1 
ATOM   11326 N N      . HIS C 2 1   ? 30.95289 31.14551 113.27439 1.000 25.11143  ? 1   HIS C N      1 
ATOM   11327 C CA     . HIS C 2 1   ? 32.06440 32.07403 113.63470 1.000 23.73241  ? 1   HIS C CA     1 
ATOM   11328 C C      . HIS C 2 1   ? 31.51315 33.48663 113.81085 1.000 21.50228  ? 1   HIS C C      1 
ATOM   11329 O O      . HIS C 2 1   ? 31.08804 34.12614 112.84606 1.000 20.51873  ? 1   HIS C O      1 
ATOM   11330 C CB     . HIS C 2 1   ? 33.14568 32.04636 112.55070 1.000 25.07334  ? 1   HIS C CB     1 
ATOM   11331 C CG     . HIS C 2 1   ? 34.37373 32.82953 112.89629 1.000 25.71532  ? 1   HIS C CG     1 
ATOM   11332 N ND1    . HIS C 2 1   ? 35.20662 32.48763 113.94031 1.000 25.68060  ? 1   HIS C ND1    1 
ATOM   11333 C CD2    . HIS C 2 1   ? 34.91565 33.93308 112.32922 1.000 26.67020  ? 1   HIS C CD2    1 
ATOM   11334 C CE1    . HIS C 2 1   ? 36.20424 33.35181 114.00672 1.000 25.99292  ? 1   HIS C CE1    1 
ATOM   11335 N NE2    . HIS C 2 1   ? 36.05085 34.23898 113.04055 1.000 26.76069  ? 1   HIS C NE2    1 
ATOM   11336 H H1     . HIS C 2 1   ? 31.27440 30.32123 113.17799 1.000 30.13372  ? 1   HIS C H1     1 
ATOM   11337 H H2     . HIS C 2 1   ? 30.34035 31.15142 113.92003 1.000 30.13372  ? 1   HIS C H2     1 
ATOM   11338 H H3     . HIS C 2 1   ? 30.58114 31.41021 112.51030 1.000 30.13372  ? 1   HIS C H3     1 
ATOM   11339 H HA     . HIS C 2 1   ? 32.47972 31.79890 114.46699 1.000 28.47889  ? 1   HIS C HA     1 
ATOM   11340 H HB2    . HIS C 2 1   ? 33.41441 31.12613 112.40287 1.000 30.08801  ? 1   HIS C HB2    1 
ATOM   11341 H HB3    . HIS C 2 1   ? 32.77755 32.41966 111.73459 1.000 30.08801  ? 1   HIS C HB3    1 
ATOM   11342 H HD2    . HIS C 2 1   ? 34.58205 34.39721 111.59560 1.000 32.00424  ? 1   HIS C HD2    1 
ATOM   11343 H HE1    . HIS C 2 1   ? 36.89625 33.33763 114.62787 1.000 31.19150  ? 1   HIS C HE1    1 
ATOM   11344 H HE2    . HIS C 2 1   ? 36.57640 34.90104 112.88219 1.000 32.11282  ? 1   HIS C HE2    1 
ATOM   11345 N N      . HIS C 2 2   ? 31.50609 33.95373 115.05839 1.000 19.23617  ? 2   HIS C N      1 
ATOM   11346 C CA     . HIS C 2 2   ? 31.04581 35.28137 115.46401 1.000 17.85959  ? 2   HIS C CA     1 
ATOM   11347 C C      . HIS C 2 2   ? 29.53840 35.45847 115.37671 1.000 18.72018  ? 2   HIS C C      1 
ATOM   11348 O O      . HIS C 2 2   ? 29.04618 36.58852 115.50580 1.000 20.81975  ? 2   HIS C O      1 
ATOM   11349 C CB     . HIS C 2 2   ? 31.75204 36.40801 114.70490 1.000 16.69670  ? 2   HIS C CB     1 
ATOM   11350 C CG     . HIS C 2 2   ? 33.08064 36.76919 115.28351 1.000 15.37222  ? 2   HIS C CG     1 
ATOM   11351 N ND1    . HIS C 2 2   ? 34.18926 37.02078 114.50578 1.000 16.47677  ? 2   HIS C ND1    1 
ATOM   11352 C CD2    . HIS C 2 2   ? 33.47764 36.92418 116.56927 1.000 14.42471  ? 2   HIS C CD2    1 
ATOM   11353 C CE1    . HIS C 2 2   ? 35.21418 37.30914 115.28825 1.000 15.33436  ? 2   HIS C CE1    1 
ATOM   11354 N NE2    . HIS C 2 2   ? 34.80743 37.26222 116.54460 1.000 13.31069  ? 2   HIS C NE2    1 
ATOM   11355 H H      . HIS C 2 2   ? 31.78085 33.48932 115.72803 1.000 23.08341  ? 2   HIS C H      1 
ATOM   11356 H HA     . HIS C 2 2   ? 31.27819 35.38033 116.40055 1.000 21.43151  ? 2   HIS C HA     1 
ATOM   11357 H HB2    . HIS C 2 2   ? 31.89325 36.12722 113.78723 1.000 20.03603  ? 2   HIS C HB2    1 
ATOM   11358 H HB3    . HIS C 2 2   ? 31.19230 37.19990 114.72714 1.000 20.03603  ? 2   HIS C HB3    1 
ATOM   11359 H HD2    . HIS C 2 2   ? 32.94820 36.82085 117.32684 1.000 17.30966  ? 2   HIS C HD2    1 
ATOM   11360 H HE1    . HIS C 2 2   ? 36.07604 37.51098 115.00302 1.000 18.40123  ? 2   HIS C HE1    1 
ATOM   11361 H HE2    . HIS C 2 2   ? 35.29650 37.41817 117.23459 1.000 15.97283  ? 2   HIS C HE2    1 
ATOM   11362 N N      . HIS C 2 3   ? 28.78635 34.38186 115.17797 1.000 17.50017  ? 3   HIS C N      1 
ATOM   11363 C CA     . HIS C 2 3   ? 27.33543 34.48908 115.10013 1.000 17.33475  ? 3   HIS C CA     1 
ATOM   11364 C C      . HIS C 2 3   ? 26.68525 33.24416 115.68445 1.000 18.60746  ? 3   HIS C C      1 
ATOM   11365 O O      . HIS C 2 3   ? 25.69397 32.73363 115.15280 1.000 19.49400  ? 3   HIS C O      1 
ATOM   11366 C CB     . HIS C 2 3   ? 26.87543 34.73303 113.66053 1.000 16.44692  ? 3   HIS C CB     1 
ATOM   11367 C CG     . HIS C 2 3   ? 27.42812 35.98900 113.06304 1.000 16.53856  ? 3   HIS C CG     1 
ATOM   11368 N ND1    . HIS C 2 3   ? 26.88308 37.23029 113.30972 1.000 17.22474  ? 3   HIS C ND1    1 
ATOM   11369 C CD2    . HIS C 2 3   ? 28.48982 36.19903 112.24826 1.000 16.51532  ? 3   HIS C CD2    1 
ATOM   11370 C CE1    . HIS C 2 3   ? 27.57529 38.14908 112.66085 1.000 16.38391  ? 3   HIS C CE1    1 
ATOM   11371 N NE2    . HIS C 2 3   ? 28.56097 37.55047 112.01561 1.000 15.78607  ? 3   HIS C NE2    1 
ATOM   11372 H H      . HIS C 2 3   ? 29.09064 33.58280 115.08565 1.000 21.00020  ? 3   HIS C H      1 
ATOM   11373 H HA     . HIS C 2 3   ? 27.04613 35.24472 115.63512 1.000 20.80170  ? 3   HIS C HA     1 
ATOM   11374 H HB2    . HIS C 2 3   ? 27.16468 33.98920 113.10921 1.000 19.73630  ? 3   HIS C HB2    1 
ATOM   11375 H HB3    . HIS C 2 3   ? 25.90773 34.79864 113.64801 1.000 19.73630  ? 3   HIS C HB3    1 
ATOM   11376 H HD2    . HIS C 2 3   ? 29.06309 35.54960 111.90989 1.000 19.81839  ? 3   HIS C HD2    1 
ATOM   11377 H HE1    . HIS C 2 3   ? 27.39896 39.06221 112.65845 1.000 19.66069  ? 3   HIS C HE1    1 
ATOM   11378 H HE2    . HIS C 2 3   ? 29.15118 37.94348 111.52899 1.000 18.94329  ? 3   HIS C HE2    1 
ATOM   11379 N N      . SER C 2 4   ? 27.21759 32.75991 116.80434 1.000 17.65387  ? 4   SER C N      1 
ATOM   11380 C CA     . SER C 2 4   ? 26.77161 31.49848 117.37338 1.000 17.91546  ? 4   SER C CA     1 
ATOM   11381 C C      . SER C 2 4   ? 25.65212 31.65030 118.39265 1.000 18.31831  ? 4   SER C C      1 
ATOM   11382 O O      . SER C 2 4   ? 25.04311 30.64141 118.76390 1.000 19.48841  ? 4   SER C O      1 
ATOM   11383 C CB     . SER C 2 4   ? 27.94781 30.78884 118.05303 1.000 19.39952  ? 4   SER C CB     1 
ATOM   11384 O OG     . SER C 2 4   ? 28.99503 30.53579 117.13465 1.000 20.08611  ? 4   SER C OG     1 
ATOM   11385 H H      . SER C 2 4   ? 27.84089 33.14756 117.25247 1.000 21.18464  ? 4   SER C H      1 
ATOM   11386 H HA     . SER C 2 4   ? 26.44299 30.94315 116.64915 1.000 21.49855  ? 4   SER C HA     1 
ATOM   11387 H HB2    . SER C 2 4   ? 28.28516 31.35295 118.76638 1.000 23.27942  ? 4   SER C HB2    1 
ATOM   11388 H HB3    . SER C 2 4   ? 27.63775 29.94453 118.41621 1.000 23.27942  ? 4   SER C HB3    1 
ATOM   11389 H HG     . SER C 2 4   ? 29.62732 30.14074 117.52162 1.000 24.10333  ? 4   SER C HG     1 
ATOM   11390 N N      . SER C 2 5   ? 25.34960 32.87244 118.84238 1.000 16.70619  ? 5   SER C N      1 
ATOM   11391 C CA     . SER C 2 5   ? 24.58602 33.03014 120.07526 1.000 15.60215  ? 5   SER C CA     1 
ATOM   11392 C C      . SER C 2 5   ? 23.50076 34.09626 119.96532 1.000 15.85689  ? 5   SER C C      1 
ATOM   11393 O O      . SER C 2 5   ? 23.07211 34.64999 120.98611 1.000 16.90365  ? 5   SER C O      1 
ATOM   11394 C CB     . SER C 2 5   ? 25.52658 33.33281 121.23888 1.000 16.17297  ? 5   SER C CB     1 
ATOM   11395 O OG     . SER C 2 5   ? 26.54410 32.34603 121.31389 1.000 16.95352  ? 5   SER C OG     1 
ATOM   11396 H H      . SER C 2 5   ? 25.57187 33.60862 118.45737 1.000 20.04743  ? 5   SER C H      1 
ATOM   11397 H HA     . SER C 2 5   ? 24.12653 32.19836 120.26997 1.000 18.72258  ? 5   SER C HA     1 
ATOM   11398 H HB2    . SER C 2 5   ? 25.93499 34.20172 121.10072 1.000 19.40756  ? 5   SER C HB2    1 
ATOM   11399 H HB3    . SER C 2 5   ? 25.02032 33.33196 122.06629 1.000 19.40756  ? 5   SER C HB3    1 
ATOM   11400 H HG     . SER C 2 5   ? 26.68301 32.13694 122.11550 1.000 20.34422  ? 5   SER C HG     1 
ATOM   11401 N N      . GLY C 2 6   ? 23.02468 34.37511 118.75545 1.000 16.28062  ? 6   GLY C N      1 
ATOM   11402 C CA     . GLY C 2 6   ? 21.94215 35.32704 118.59325 1.000 16.16654  ? 6   GLY C CA     1 
ATOM   11403 C C      . GLY C 2 6   ? 20.63986 34.81726 119.18007 1.000 18.47505  ? 6   GLY C C      1 
ATOM   11404 O O      . GLY C 2 6   ? 20.33156 33.62593 119.13890 1.000 20.25562  ? 6   GLY C O      1 
ATOM   11405 H H      . GLY C 2 6   ? 23.31017 34.02872 118.02189 1.000 19.53674  ? 6   GLY C H      1 
ATOM   11406 H HA2    . GLY C 2 6   ? 22.17427 36.15754 119.03742 1.000 19.39984  ? 6   GLY C HA2    1 
ATOM   11407 H HA3    . GLY C 2 6   ? 21.80541 35.50147 117.64891 1.000 19.39984  ? 6   GLY C HA3    1 
ATOM   11408 N N      . LEU C 2 7   ? 19.86054 35.74832 119.73135 1.000 18.86351  ? 7   LEU C N      1 
ATOM   11409 C CA     . LEU C 2 7   ? 18.60039 35.43134 120.38556 1.000 20.04614  ? 7   LEU C CA     1 
ATOM   11410 C C      . LEU C 2 7   ? 17.58087 36.51592 120.07754 1.000 19.95717  ? 7   LEU C C      1 
ATOM   11411 O O      . LEU C 2 7   ? 17.93277 37.68287 119.89721 1.000 21.40203  ? 7   LEU C O      1 
ATOM   11412 C CB     . LEU C 2 7   ? 18.75986 35.38812 121.90949 1.000 21.85861  ? 7   LEU C CB     1 
ATOM   11413 C CG     . LEU C 2 7   ? 19.73567 34.36088 122.47532 1.000 24.90065  ? 7   LEU C CG     1 
ATOM   11414 C CD1    . LEU C 2 7   ? 19.98982 34.64269 123.94646 1.000 25.65408  ? 7   LEU C CD1    1 
ATOM   11415 C CD2    . LEU C 2 7   ? 19.18603 32.95771 122.27633 1.000 26.41622  ? 7   LEU C CD2    1 
ATOM   11416 H H      . LEU C 2 7   ? 20.04782 36.58767 119.73723 1.000 22.63621  ? 7   LEU C H      1 
ATOM   11417 H HA     . LEU C 2 7   ? 18.28617 34.57614 120.05271 1.000 24.05536  ? 7   LEU C HA     1 
ATOM   11418 H HB2    . LEU C 2 7   ? 19.06638 36.26059 122.20230 1.000 26.23033  ? 7   LEU C HB2    1 
ATOM   11419 H HB3    . LEU C 2 7   ? 17.89097 35.19513 122.29508 1.000 26.23033  ? 7   LEU C HB3    1 
ATOM   11420 H HG     . LEU C 2 7   ? 20.58387 34.41886 122.00831 1.000 29.88078  ? 7   LEU C HG     1 
ATOM   11421 H HD11   . LEU C 2 7   ? 20.61258 33.98375 124.29124 1.000 30.78489  ? 7   LEU C HD11   1 
ATOM   11422 H HD12   . LEU C 2 7   ? 20.36563 35.53231 124.03727 1.000 30.78489  ? 7   LEU C HD12   1 
ATOM   11423 H HD13   . LEU C 2 7   ? 19.14973 34.58773 124.42826 1.000 30.78489  ? 7   LEU C HD13   1 
ATOM   11424 H HD21   . LEU C 2 7   ? 19.79409 32.31992 122.68177 1.000 31.69946  ? 7   LEU C HD21   1 
ATOM   11425 H HD22   . LEU C 2 7   ? 18.31429 32.89735 122.69742 1.000 31.69946  ? 7   LEU C HD22   1 
ATOM   11426 H HD23   . LEU C 2 7   ? 19.10715 32.78130 121.32577 1.000 31.69946  ? 7   LEU C HD23   1 
ATOM   11427 N N      . VAL C 2 8   ? 16.31050 36.12584 120.04308 1.000 22.02821  ? 8   VAL C N      1 
ATOM   11428 C CA     . VAL C 2 8   ? 15.22769 37.09656 119.95610 1.000 23.59982  ? 8   VAL C CA     1 
ATOM   11429 C C      . VAL C 2 8   ? 14.99652 37.72225 121.32740 1.000 25.15820  ? 8   VAL C C      1 
ATOM   11430 O O      . VAL C 2 8   ? 14.80879 37.01153 122.31441 1.000 27.20115  ? 8   VAL C O      1 
ATOM   11431 C CB     . VAL C 2 8   ? 13.93781 36.45951 119.42197 1.000 24.69963  ? 8   VAL C CB     1 
ATOM   11432 C CG1    . VAL C 2 8   ? 12.78563 37.44813 119.51912 1.000 26.91843  ? 8   VAL C CG1    1 
ATOM   11433 C CG2    . VAL C 2 8   ? 14.13259 35.99460 117.98869 1.000 25.12870  ? 8   VAL C CG2    1 
ATOM   11434 H H      . VAL C 2 8   ? 16.05117 35.30628 120.06875 1.000 26.43385  ? 8   VAL C H      1 
ATOM   11435 H HA     . VAL C 2 8   ? 15.47937 37.79468 119.33145 1.000 28.31978  ? 8   VAL C HA     1 
ATOM   11436 H HB     . VAL C 2 8   ? 13.71673 35.68375 119.96069 1.000 29.63956  ? 8   VAL C HB     1 
ATOM   11437 H HG11   . VAL C 2 8   ? 12.06547 37.15161 118.94090 1.000 32.30211  ? 8   VAL C HG11   1 
ATOM   11438 H HG12   . VAL C 2 8   ? 12.47792 37.48514 120.43828 1.000 32.30211  ? 8   VAL C HG12   1 
ATOM   11439 H HG13   . VAL C 2 8   ? 13.09596 38.32332 119.23870 1.000 32.30211  ? 8   VAL C HG13   1 
ATOM   11440 H HG21   . VAL C 2 8   ? 13.30027 35.61756 117.66312 1.000 30.15444  ? 8   VAL C HG21   1 
ATOM   11441 H HG22   . VAL C 2 8   ? 14.38771 36.75430 117.44218 1.000 30.15444  ? 8   VAL C HG22   1 
ATOM   11442 H HG23   . VAL C 2 8   ? 14.83123 35.32205 117.96702 1.000 30.15444  ? 8   VAL C HG23   1 
ATOM   11443 N N      . HIS D 2 2   ? 31.60925 33.80021 88.51479  1.000 16.32198  ? 2   HIS D N      1 
ATOM   11444 C CA     . HIS D 2 2   ? 32.51364 34.90999 88.24063  1.000 15.30137  ? 2   HIS D CA     1 
ATOM   11445 C C      . HIS D 2 2   ? 33.91061 34.56828 88.75540  1.000 18.40754  ? 2   HIS D C      1 
ATOM   11446 O O      . HIS D 2 2   ? 34.06765 33.74266 89.65328  1.000 21.21024  ? 2   HIS D O      1 
ATOM   11447 C CB     . HIS D 2 2   ? 31.98644 36.20947 88.87204  1.000 14.07939  ? 2   HIS D CB     1 
ATOM   11448 C CG     . HIS D 2 2   ? 30.67123 36.66266 88.31234  1.000 13.29217  ? 2   HIS D CG     1 
ATOM   11449 N ND1    . HIS D 2 2   ? 29.58782 36.97352 89.10575  1.000 13.75115  ? 2   HIS D ND1    1 
ATOM   11450 C CD2    . HIS D 2 2   ? 30.26605 36.85422 87.03387  1.000 12.15539  ? 2   HIS D CD2    1 
ATOM   11451 C CE1    . HIS D 2 2   ? 28.57203 37.33338 88.34134  1.000 12.96286  ? 2   HIS D CE1    1 
ATOM   11452 N NE2    . HIS D 2 2   ? 28.95828 37.27176 87.07948  1.000 12.60296  ? 2   HIS D NE2    1 
ATOM   11453 H HA     . HIS D 2 2   ? 32.57113 35.07046 87.28573  1.000 18.36164  ? 2   HIS D HA     1 
ATOM   11454 H HB2    . HIS D 2 2   ? 31.87002 36.06850 89.82465  1.000 16.89527  ? 2   HIS D HB2    1 
ATOM   11455 H HB3    . HIS D 2 2   ? 32.63304 36.91588 88.71778  1.000 16.89527  ? 2   HIS D HB3    1 
ATOM   11456 H HD2    . HIS D 2 2   ? 30.77800 36.72675 86.26800  1.000 14.58647  ? 2   HIS D HD2    1 
ATOM   11457 H HE1    . HIS D 2 2   ? 27.72878 37.58688 88.64060  1.000 15.55543  ? 2   HIS D HE1    1 
ATOM   11458 H HE2    . HIS D 2 2   ? 28.47024 37.46213 86.39745  1.000 15.12355  ? 2   HIS D HE2    1 
ATOM   11459 N N      . HIS D 2 3   ? 34.92267 35.20167 88.17163  1.000 18.09107  ? 3   HIS D N      1 
ATOM   11460 C CA     . HIS D 2 3   ? 36.33049 35.01932 88.53470  1.000 17.17375  ? 3   HIS D CA     1 
ATOM   11461 C C      . HIS D 2 3   ? 36.92879 33.70976 88.03298  1.000 18.38759  ? 3   HIS D C      1 
ATOM   11462 O O      . HIS D 2 3   ? 37.93351 33.24495 88.58507  1.000 21.57060  ? 3   HIS D O      1 
ATOM   11463 C CB     . HIS D 2 3   ? 36.57499 35.13158 90.04614  1.000 16.74941  ? 3   HIS D CB     1 
ATOM   11464 C CG     . HIS D 2 3   ? 36.01341 36.37258 90.66246  1.000 14.82950  ? 3   HIS D CG     1 
ATOM   11465 N ND1    . HIS D 2 3   ? 36.54200 37.62427 90.43282  1.000 15.82663  ? 3   HIS D ND1    1 
ATOM   11466 C CD2    . HIS D 2 3   ? 34.97207 36.55286 91.50909  1.000 14.59686  ? 3   HIS D CD2    1 
ATOM   11467 C CE1    . HIS D 2 3   ? 35.85135 38.52230 91.11270  1.000 16.32160  ? 3   HIS D CE1    1 
ATOM   11468 N NE2    . HIS D 2 3   ? 34.89054 37.89857 91.77048  1.000 15.73858  ? 3   HIS D NE2    1 
ATOM   11469 H H      . HIS D 2 3   ? 34.81578 35.76812 87.53343  1.000 21.70929  ? 3   HIS D H      1 
ATOM   11470 H HA     . HIS D 2 3   ? 36.81312 35.74005 88.10052  1.000 20.60850  ? 3   HIS D HA     1 
ATOM   11471 H HB2    . HIS D 2 3   ? 36.16237 34.37139 90.48518  1.000 20.09929  ? 3   HIS D HB2    1 
ATOM   11472 H HB3    . HIS D 2 3   ? 37.53148 35.12889 90.20745  1.000 20.09929  ? 3   HIS D HB3    1 
ATOM   11473 H HD2    . HIS D 2 3   ? 34.41623 35.88960 91.84972  1.000 17.51623  ? 3   HIS D HD2    1 
ATOM   11474 H HE1    . HIS D 2 3   ? 36.01401 39.43787 91.12590  1.000 19.58592  ? 3   HIS D HE1    1 
ATOM   11475 H HE2    . HIS D 2 3   ? 34.30833 38.27431 92.27984  1.000 18.88630  ? 3   HIS D HE2    1 
ATOM   11476 N N      . SER D 2 4   ? 36.37338 33.10540 86.98293  1.000 17.06886  ? 4   SER D N      1 
ATOM   11477 C CA     . SER D 2 4   ? 36.84941 31.80839 86.51752  1.000 17.89843  ? 4   SER D CA     1 
ATOM   11478 C C      . SER D 2 4   ? 37.89737 31.89647 85.41744  1.000 16.33341  ? 4   SER D C      1 
ATOM   11479 O O      . SER D 2 4   ? 38.47898 30.86568 85.06219  1.000 17.59266  ? 4   SER D O      1 
ATOM   11480 C CB     . SER D 2 4   ? 35.67718 30.97452 85.98877  1.000 21.61768  ? 4   SER D CB     1 
ATOM   11481 O OG     . SER D 2 4   ? 34.72666 30.73362 87.00672  1.000 24.98173  ? 4   SER D OG     1 
ATOM   11482 H H      . SER D 2 4   ? 35.72040 33.42778 86.52546  1.000 20.48264  ? 4   SER D H      1 
ATOM   11483 H HA     . SER D 2 4   ? 37.24626 31.35290 87.27643  1.000 21.47811  ? 4   SER D HA     1 
ATOM   11484 H HB2    . SER D 2 4   ? 35.24824 31.45733 85.26503  1.000 25.94122  ? 4   SER D HB2    1 
ATOM   11485 H HB3    . SER D 2 4   ? 36.01540 30.12463 85.66599  1.000 25.94122  ? 4   SER D HB3    1 
ATOM   11486 H HG     . SER D 2 4   ? 34.10154 30.25783 86.70932  1.000 29.97808  ? 4   SER D HG     1 
ATOM   11487 N N      . SER D 2 5   ? 38.16589 33.08432 84.87826  1.000 14.44604  ? 5   SER D N      1 
ATOM   11488 C CA     . SER D 2 5   ? 38.91070 33.19750 83.62976  1.000 13.59924  ? 5   SER D CA     1 
ATOM   11489 C C      . SER D 2 5   ? 40.02355 34.23480 83.71227  1.000 12.56787  ? 5   SER D C      1 
ATOM   11490 O O      . SER D 2 5   ? 40.42691 34.80229 82.69526  1.000 13.62487  ? 5   SER D O      1 
ATOM   11491 C CB     . SER D 2 5   ? 37.96089 33.49945 82.47393  1.000 14.10939  ? 5   SER D CB     1 
ATOM   11492 O OG     . SER D 2 5   ? 36.97251 32.48900 82.39886  1.000 14.77842  ? 5   SER D OG     1 
ATOM   11493 H H      . SER D 2 5   ? 37.92666 33.83729 85.21798  1.000 17.33525  ? 5   SER D H      1 
ATOM   11494 H HA     . SER D 2 5   ? 39.34564 32.34842 83.45430  1.000 16.31908  ? 5   SER D HA     1 
ATOM   11495 H HB2    . SER D 2 5   ? 37.53298 34.35668 82.62541  1.000 16.93127  ? 5   SER D HB2    1 
ATOM   11496 H HB3    . SER D 2 5   ? 38.46198 33.52090 81.64366  1.000 16.93127  ? 5   SER D HB3    1 
ATOM   11497 H HG     . SER D 2 5   ? 36.75113 32.36256 81.59848  1.000 17.73410  ? 5   SER D HG     1 
ATOM   11498 N N      . GLY D 2 6   ? 40.54884 34.47582 84.90828  1.000 13.77088  ? 6   GLY D N      1 
ATOM   11499 C CA     . GLY D 2 6   ? 41.62552 35.43420 85.05328  1.000 14.03424  ? 6   GLY D CA     1 
ATOM   11500 C C      . GLY D 2 6   ? 42.91928 34.93766 84.43749  1.000 15.69332  ? 6   GLY D C      1 
ATOM   11501 O O      . GLY D 2 6   ? 43.21833 33.74369 84.42574  1.000 17.32354  ? 6   GLY D O      1 
ATOM   11502 H H      . GLY D 2 6   ? 40.30038 34.10038 85.64103  1.000 16.52506  ? 6   GLY D H      1 
ATOM   11503 H HA2    . GLY D 2 6   ? 41.37795 36.26509 84.61828  1.000 16.84109  ? 6   GLY D HA2    1 
ATOM   11504 H HA3    . GLY D 2 6   ? 41.78011 35.60491 85.99555  1.000 16.84109  ? 6   GLY D HA3    1 
ATOM   11505 N N      . LEU D 2 7   ? 43.70303 35.88402 83.92614  1.000 16.28297  ? 7   LEU D N      1 
ATOM   11506 C CA     . LEU D 2 7   ? 44.96492 35.58535 83.26928  1.000 17.76107  ? 7   LEU D CA     1 
ATOM   11507 C C      . LEU D 2 7   ? 45.98646 36.65812 83.61496  1.000 19.38718  ? 7   LEU D C      1 
ATOM   11508 O O      . LEU D 2 7   ? 45.63665 37.81515 83.85579  1.000 19.85559  ? 7   LEU D O      1 
ATOM   11509 C CB     . LEU D 2 7   ? 44.79635 35.55224 81.74741  1.000 19.22342  ? 7   LEU D CB     1 
ATOM   11510 C CG     . LEU D 2 7   ? 43.90735 34.44404 81.18614  1.000 20.95972  ? 7   LEU D CG     1 
ATOM   11511 C CD1    . LEU D 2 7   ? 43.58945 34.73048 79.73267  1.000 21.64758  ? 7   LEU D CD1    1 
ATOM   11512 C CD2    . LEU D 2 7   ? 44.58650 33.08671 81.33867  1.000 22.42484  ? 7   LEU D CD2    1 
ATOM   11513 H H      . LEU D 2 7   ? 43.51857 36.72368 83.94946  1.000 19.53956  ? 7   LEU D H      1 
ATOM   11514 H HA     . LEU D 2 7   ? 45.29216 34.72754 83.58228  1.000 21.31328  ? 7   LEU D HA     1 
ATOM   11515 H HB2    . LEU D 2 7   ? 44.40928 36.39705 81.46923  1.000 23.06811  ? 7   LEU D HB2    1 
ATOM   11516 H HB3    . LEU D 2 7   ? 45.67433 35.44268 81.34986  1.000 23.06811  ? 7   LEU D HB3    1 
ATOM   11517 H HG     . LEU D 2 7   ? 43.07345 34.41153 81.68055  1.000 25.15166  ? 7   LEU D HG     1 
ATOM   11518 H HD11   . LEU D 2 7   ? 43.04110 34.01144 79.38170  1.000 25.97709  ? 7   LEU D HD11   1 
ATOM   11519 H HD12   . LEU D 2 7   ? 43.10942 35.57134 79.67417  1.000 25.97709  ? 7   LEU D HD12   1 
ATOM   11520 H HD13   . LEU D 2 7   ? 44.41906 34.78777 79.23331  1.000 25.97709  ? 7   LEU D HD13   1 
ATOM   11521 H HD21   . LEU D 2 7   ? 44.02712 32.40627 80.93249  1.000 26.90981  ? 7   LEU D HD21   1 
ATOM   11522 H HD22   . LEU D 2 7   ? 45.44903 33.11360 80.89571  1.000 26.90981  ? 7   LEU D HD22   1 
ATOM   11523 H HD23   . LEU D 2 7   ? 44.70516 32.89725 82.28256  1.000 26.90981  ? 7   LEU D HD23   1 
ATOM   11524 N N      . VAL D 2 8   ? 47.25632 36.26452 83.62735  1.000 21.10875  ? 8   VAL D N      1 
ATOM   11525 C CA     . VAL D 2 8   ? 48.34711 37.22108 83.79194  1.000 22.98247  ? 8   VAL D CA     1 
ATOM   11526 C C      . VAL D 2 8   ? 48.64113 37.90356 82.46012  1.000 24.60969  ? 8   VAL D C      1 
ATOM   11527 O O      . VAL D 2 8   ? 48.66175 37.25203 81.41674  1.000 26.45038  ? 8   VAL D O      1 
ATOM   11528 C CB     . VAL D 2 8   ? 49.61285 36.55368 84.36468  1.000 24.07340  ? 8   VAL D CB     1 
ATOM   11529 C CG1    . VAL D 2 8   ? 49.33719 36.01632 85.75729  1.000 24.12630  ? 8   VAL D CG1    1 
ATOM   11530 C CG2    . VAL D 2 8   ? 50.11043 35.44627 83.44159  1.000 25.63458  ? 8   VAL D CG2    1 
ATOM   11531 H H      . VAL D 2 8   ? 47.51319 35.44820 83.54225  1.000 25.33049  ? 8   VAL D H      1 
ATOM   11532 H HA     . VAL D 2 8   ? 48.07296 37.89810 84.43022  1.000 27.57897  ? 8   VAL D HA     1 
ATOM   11533 H HB     . VAL D 2 8   ? 50.31659 37.21818 84.42859  1.000 28.88808  ? 8   VAL D HB     1 
ATOM   11534 H HG11   . VAL D 2 8   ? 50.15301 35.63221 86.11478  1.000 28.95156  ? 8   VAL D HG11   1 
ATOM   11535 H HG12   . VAL D 2 8   ? 49.03884 36.74510 86.32366  1.000 28.95156  ? 8   VAL D HG12   1 
ATOM   11536 H HG13   . VAL D 2 8   ? 48.64767 35.33627 85.70261  1.000 28.95156  ? 8   VAL D HG13   1 
ATOM   11537 H HG21   . VAL D 2 8   ? 50.90289 35.04368 83.82996  1.000 30.76149  ? 8   VAL D HG21   1 
ATOM   11538 H HG22   . VAL D 2 8   ? 49.41351 34.77850 83.34526  1.000 30.76149  ? 8   VAL D HG22   1 
ATOM   11539 H HG23   . VAL D 2 8   ? 50.32399 35.82872 82.57612  1.000 30.76149  ? 8   VAL D HG23   1 
HETATM 11540 K K      . K   E 3 .   ? 7.93812  42.90046 67.16222  1.000 11.05614  ? 401 K   A K      1 
HETATM 11541 C C1     . GOL F 4 .   ? -6.67730 39.16514 92.97829  1.000 37.40187  ? 402 GOL A C1     1 
HETATM 11542 O O1     . GOL F 4 .   ? -6.18126 40.38800 93.43778  1.000 36.95928  ? 402 GOL A O1     1 
HETATM 11543 C C2     . GOL F 4 .   ? -6.91438 39.32272 91.44800  1.000 38.17046  ? 402 GOL A C2     1 
HETATM 11544 O O2     . GOL F 4 .   ? -6.34617 40.48373 90.95823  1.000 38.85102  ? 402 GOL A O2     1 
HETATM 11545 C C3     . GOL F 4 .   ? -6.32878 38.05380 90.76615  1.000 37.41473  ? 402 GOL A C3     1 
HETATM 11546 O O3     . GOL F 4 .   ? -5.88032 38.45118 89.49849  1.000 37.49558  ? 402 GOL A O3     1 
HETATM 11547 H H11    . GOL F 4 .   ? -7.50933 38.91352 93.40878  1.000 44.88225  ? 402 GOL A H11    1 
HETATM 11548 H H12    . GOL F 4 .   ? -6.06408 38.43011 93.13509  1.000 44.88225  ? 402 GOL A H12    1 
HETATM 11549 H HO1    . GOL F 4 .   ? -5.44534 40.51761 93.03177  1.000 44.35114  ? 402 GOL A HO1    1 
HETATM 11550 H H2     . GOL F 4 .   ? -7.86708 39.37870 91.27440  1.000 45.80455  ? 402 GOL A H2     1 
HETATM 11551 H HO2    . GOL F 4 .   ? -6.40449 40.46434 90.11013  1.000 46.62122  ? 402 GOL A HO2    1 
HETATM 11552 H H31    . GOL F 4 .   ? -7.01367 37.36760 90.73552  1.000 44.89767  ? 402 GOL A H31    1 
HETATM 11553 H H32    . GOL F 4 .   ? -5.62628 37.68986 91.32735  1.000 44.89767  ? 402 GOL A H32    1 
HETATM 11554 H HO3    . GOL F 4 .   ? -6.57237 38.58382 89.02400  1.000 44.99469  ? 402 GOL A HO3    1 
HETATM 11555 C C1     . GOL G 4 .   ? 24.45397 36.93494 89.45356  1.000 40.62443  ? 403 GOL A C1     1 
HETATM 11556 O O1     . GOL G 4 .   ? 25.57393 36.90396 88.62490  1.000 39.84129  ? 403 GOL A O1     1 
HETATM 11557 C C2     . GOL G 4 .   ? 23.27745 36.43347 88.59712  1.000 41.61259  ? 403 GOL A C2     1 
HETATM 11558 O O2     . GOL G 4 .   ? 23.54172 35.20144 88.02713  1.000 42.57872  ? 403 GOL A O2     1 
HETATM 11559 C C3     . GOL G 4 .   ? 22.08265 36.36747 89.53353  1.000 42.04175  ? 403 GOL A C3     1 
HETATM 11560 O O3     . GOL G 4 .   ? 20.92924 36.48968 88.75793  1.000 42.13738  ? 403 GOL A O3     1 
HETATM 11561 H H11    . GOL G 4 .   ? 24.25743 37.82400 89.78801  1.000 48.74931  ? 403 GOL A H11    1 
HETATM 11562 H H12    . GOL G 4 .   ? 24.54961 36.37135 90.23721  1.000 48.74931  ? 403 GOL A H12    1 
HETATM 11563 H HO1    . GOL G 4 .   ? 25.63657 36.10813 88.33310  1.000 47.80955  ? 403 GOL A HO1    1 
HETATM 11564 H H2     . GOL G 4 .   ? 23.11414 37.05254 87.86843  1.000 49.93511  ? 403 GOL A H2     1 
HETATM 11565 H HO2    . GOL G 4 .   ? 22.80276 34.78549 87.95088  1.000 51.09447  ? 403 GOL A HO2    1 
HETATM 11566 H H31    . GOL G 4 .   ? 22.17155 37.06726 90.19934  1.000 50.45010  ? 403 GOL A H31    1 
HETATM 11567 H H32    . GOL G 4 .   ? 22.12325 35.53497 90.02972  1.000 50.45010  ? 403 GOL A H32    1 
HETATM 11568 C C1     . GOL H 4 .   ? 15.99400 48.40641 99.77894  1.000 28.52119  ? 404 GOL A C1     1 
HETATM 11569 O O1     . GOL H 4 .   ? 15.01102 48.48064 98.79156  1.000 29.57100  ? 404 GOL A O1     1 
HETATM 11570 C C2     . GOL H 4 .   ? 17.12042 49.38612 99.41912  1.000 30.35170  ? 404 GOL A C2     1 
HETATM 11571 O O2     . GOL H 4 .   ? 16.79429 50.70044 99.71698  1.000 31.68792  ? 404 GOL A O2     1 
HETATM 11572 C C3     . GOL H 4 .   ? 18.38557 48.88742 100.20623 1.000 28.48474  ? 404 GOL A C3     1 
HETATM 11573 O O3     . GOL H 4 .   ? 18.70509 49.84688 101.17906 1.000 26.15185  ? 404 GOL A O3     1 
HETATM 11574 H H11    . GOL H 4 .   ? 16.36750 47.51490 99.86022  1.000 34.22543  ? 404 GOL A H11    1 
HETATM 11575 H H12    . GOL H 4 .   ? 15.65076 48.63187 100.65772 1.000 34.22543  ? 404 GOL A H12    1 
HETATM 11576 H HO1    . GOL H 4 .   ? 15.30080 48.02546 98.13181  1.000 35.48520  ? 404 GOL A HO1    1 
HETATM 11577 H H2     . GOL H 4 .   ? 17.28374 49.36453 98.46321  1.000 36.42205  ? 404 GOL A H2     1 
HETATM 11578 H H31    . GOL H 4 .   ? 19.10276 48.73669 99.57076  1.000 34.18168  ? 404 GOL A H31    1 
HETATM 11579 H H32    . GOL H 4 .   ? 18.18896 48.01523 100.58242 1.000 34.18168  ? 404 GOL A H32    1 
HETATM 11580 H HO3    . GOL H 4 .   ? 19.43704 50.20798 100.93541 1.000 31.38223  ? 404 GOL A HO3    1 
HETATM 11581 K K      . K   I 3 .   ? 55.66238 42.57062 136.57253 1.000 11.40038  ? 401 K   B K      1 
HETATM 11582 C C1     . GOL J 4 .   ? 6.39851  38.03528 113.09525 1.000 32.13009  ? 402 GOL B C1     1 
HETATM 11583 O O1     . GOL J 4 .   ? 5.87494  38.25019 114.37775 1.000 32.06459  ? 402 GOL B O1     1 
HETATM 11584 C C2     . GOL J 4 .   ? 6.19041  39.35213 112.31687 1.000 32.46249  ? 402 GOL B C2     1 
HETATM 11585 O O2     . GOL J 4 .   ? 7.02437  40.35552 112.78030 1.000 32.81458  ? 402 GOL B O2     1 
HETATM 11586 C C3     . GOL J 4 .   ? 6.46914  39.01320 110.83991 1.000 32.13318  ? 402 GOL B C3     1 
HETATM 11587 O O3     . GOL J 4 .   ? 6.18246  40.16947 110.10980 1.000 31.23442  ? 402 GOL B O3     1 
HETATM 11588 H H11    . GOL J 4 .   ? 5.95880  37.30857 112.62679 1.000 38.55611  ? 402 GOL B H11    1 
HETATM 11589 H H12    . GOL J 4 .   ? 7.34220  37.81122 113.10731 1.000 38.55611  ? 402 GOL B H12    1 
HETATM 11590 H HO1    . GOL J 4 .   ? 6.01824  37.53976 114.82096 1.000 38.47751  ? 402 GOL B HO1    1 
HETATM 11591 H H2     . GOL J 4 .   ? 5.28015  39.66758 112.43009 1.000 38.95499  ? 402 GOL B H2     1 
HETATM 11592 H HO2    . GOL J 4 .   ? 6.71446  41.09863 112.50885 1.000 39.37750  ? 402 GOL B HO2    1 
HETATM 11593 H H31    . GOL J 4 .   ? 5.92880  38.24976 110.58283 1.000 38.55981  ? 402 GOL B H31    1 
HETATM 11594 H H32    . GOL J 4 .   ? 7.38880  38.71789 110.75093 1.000 38.55981  ? 402 GOL B H32    1 
HETATM 11595 H HO3    . GOL J 4 .   ? 6.66991  40.78802 110.42975 1.000 37.48131  ? 402 GOL B HO3    1 
HETATM 11596 P P      . PO4 K 5 .   ? 39.44499 35.67256 114.75129 1.000 55.24936  ? 403 PO4 B P      1 
HETATM 11597 O O1     . PO4 K 5 .   ? 40.62658 35.94298 115.65194 1.000 55.30657  ? 403 PO4 B O1     1 
HETATM 11598 O O2     . PO4 K 5 .   ? 39.81513 35.99739 113.32207 1.000 55.31027  ? 403 PO4 B O2     1 
HETATM 11599 O O3     . PO4 K 5 .   ? 39.06470 34.21354 114.84749 1.000 55.70158  ? 403 PO4 B O3     1 
HETATM 11600 O O4     . PO4 K 5 .   ? 38.27763 36.52694 115.18685 1.000 54.90624  ? 403 PO4 B O4     1 
HETATM 11601 O O      . HOH L 6 .   ? 22.97510 33.85673 86.37073  1.000 26.41414  ? 501 HOH A O      1 
HETATM 11602 O O      . HOH L 6 .   ? 31.40561 40.57038 100.26263 1.000 23.49023  ? 502 HOH A O      1 
HETATM 11603 O O      . HOH L 6 .   ? 7.29555  47.65163 95.23863  1.000 22.59755  ? 503 HOH A O      1 
HETATM 11604 O O      . HOH L 6 .   ? 43.89445 38.69329 115.47335 1.000 13.35480  ? 504 HOH A O      1 
HETATM 11605 O O      . HOH L 6 .   ? 14.71650 34.34083 61.34882  1.000 32.78252  ? 505 HOH A O      1 
HETATM 11606 O O      . HOH L 6 .   ? 18.26099 30.42738 92.59402  1.000 24.42127  ? 506 HOH A O      1 
HETATM 11607 O O      . HOH L 6 .   ? 39.13024 54.10719 103.55855 1.000 21.36905  ? 507 HOH A O      1 
HETATM 11608 O O      . HOH L 6 .   ? 9.10266  40.36768 92.76202  1.000 21.35693  ? 508 HOH A O      1 
HETATM 11609 O O      . HOH L 6 .   ? 6.98652  26.17950 87.76326  1.000 27.51664  ? 509 HOH A O      1 
HETATM 11610 O O      . HOH L 6 .   ? 18.55658 44.64638 83.29647  1.000 18.07325  ? 510 HOH A O      1 
HETATM 11611 O O      . HOH L 6 .   ? 39.68133 36.42101 88.28874  1.000 31.21595  ? 511 HOH A O      1 
HETATM 11612 O O      . HOH L 6 .   ? 26.45104 60.89940 89.11730  1.000 22.22719  ? 512 HOH A O      1 
HETATM 11613 O O      . HOH L 6 .   ? 59.76490 25.37005 109.86969 1.000 36.55647  ? 513 HOH A O      1 
HETATM 11614 O O      . HOH L 6 .   ? 17.01803 51.14540 94.25041  1.000 13.24245  ? 514 HOH A O      1 
HETATM 11615 O O      . HOH L 6 .   ? 62.27263 37.04586 102.43494 1.000 18.44258  ? 515 HOH A O      1 
HETATM 11616 O O      . HOH L 6 .   ? 11.29333 25.95867 88.54364  1.000 18.76659  ? 516 HOH A O      1 
HETATM 11617 O O      . HOH L 6 .   ? 42.30460 31.37497 101.63087 1.000 37.18568  ? 517 HOH A O      1 
HETATM 11618 O O      . HOH L 6 .   ? 49.90642 58.46832 93.38392  1.000 26.59651  ? 518 HOH A O      1 
HETATM 11619 O O      . HOH L 6 .   ? 61.54229 34.41657 102.11689 1.000 22.85762  ? 519 HOH A O      1 
HETATM 11620 O O      . HOH L 6 .   ? 10.26337 59.52639 97.28046  1.000 33.98739  ? 520 HOH A O      1 
HETATM 11621 O O      . HOH L 6 .   ? 3.62258  38.70771 93.36060  1.000 28.19320  ? 521 HOH A O      1 
HETATM 11622 O O      . HOH L 6 .   ? 37.29498 35.82981 85.34817  1.000 14.11814  ? 522 HOH A O      1 
HETATM 11623 O O      . HOH L 6 .   ? 38.59385 55.45579 80.61608  1.000 25.90125  ? 523 HOH A O      1 
HETATM 11624 O O      . HOH L 6 .   ? 4.87234  35.60850 68.95261  1.000 18.28594  ? 524 HOH A O      1 
HETATM 11625 O O      . HOH L 6 .   ? 60.44379 26.98776 106.61120 1.000 31.58430  ? 525 HOH A O      1 
HETATM 11626 O O      . HOH L 6 .   ? 32.52110 43.00526 100.86658 1.000 14.56872  ? 526 HOH A O      1 
HETATM 11627 O O      . HOH L 6 .   ? 4.87388  53.35166 78.30331  1.000 31.97105  ? 527 HOH A O      1 
HETATM 11628 O O      . HOH L 6 .   ? 13.81060 58.84677 94.47369  1.000 22.40550  ? 528 HOH A O      1 
HETATM 11629 O O      . HOH L 6 .   ? 16.47707 28.80100 94.02816  1.000 33.14754  ? 529 HOH A O      1 
HETATM 11630 O O      . HOH L 6 .   ? 29.31041 60.54280 110.06852 1.000 24.17271  ? 530 HOH A O      1 
HETATM 11631 O O      . HOH L 6 .   ? 53.19865 26.39145 112.36170 1.000 14.77053  ? 531 HOH A O      1 
HETATM 11632 O O      . HOH L 6 .   ? 7.91362  38.74491 62.61753  1.000 10.74758  ? 532 HOH A O      1 
HETATM 11633 O O      . HOH L 6 .   ? 47.60909 61.14463 81.94047  1.000 40.48986  ? 533 HOH A O      1 
HETATM 11634 O O      . HOH L 6 .   ? 10.64843 32.71050 89.44934  1.000 15.88568  ? 534 HOH A O      1 
HETATM 11635 O O      . HOH L 6 .   ? 33.31852 50.44342 98.81166  1.000 10.74141  ? 535 HOH A O      1 
HETATM 11636 O O      . HOH L 6 .   ? 32.95696 46.12420 64.76319  1.000 11.96593  ? 536 HOH A O      1 
HETATM 11637 O O      . HOH L 6 .   ? 58.44032 33.80209 112.47311 1.000 15.82821  ? 537 HOH A O      1 
HETATM 11638 O O      . HOH L 6 .   ? 33.06450 63.00631 115.12222 1.000 36.08458  ? 538 HOH A O      1 
HETATM 11639 O O      . HOH L 6 .   ? 36.04883 36.12372 72.60478  1.000 17.45044  ? 539 HOH A O      1 
HETATM 11640 O O      . HOH L 6 .   ? 34.27157 63.33538 110.62232 1.000 34.01466  ? 540 HOH A O      1 
HETATM 11641 O O      . HOH L 6 .   ? 44.81092 49.65805 102.71886 1.000 20.80363  ? 541 HOH A O      1 
HETATM 11642 O O      . HOH L 6 .   ? 39.14721 42.24455 85.67541  1.000 11.18663  ? 542 HOH A O      1 
HETATM 11643 O O      . HOH L 6 .   ? 33.46207 56.81444 101.50431 1.000 12.92800  ? 543 HOH A O      1 
HETATM 11644 O O      . HOH L 6 .   ? 28.50542 26.95704 70.09211  1.000 22.91361  ? 544 HOH A O      1 
HETATM 11645 O O      . HOH L 6 .   ? 11.73354 40.94980 61.10805  1.000 16.34911  ? 545 HOH A O      1 
HETATM 11646 O O      . HOH L 6 .   ? 6.81274  39.88489 64.84868  1.000 12.26662  ? 546 HOH A O      1 
HETATM 11647 O O      . HOH L 6 .   ? 11.38478 46.84700 67.65754  1.000 25.92336  ? 547 HOH A O      1 
HETATM 11648 O O      . HOH L 6 .   ? 8.66188  60.09032 87.04432  1.000 23.85475  ? 548 HOH A O      1 
HETATM 11649 O O      . HOH L 6 .   ? 29.66669 38.78266 80.88266  1.000 9.95545   ? 549 HOH A O      1 
HETATM 11650 O O      . HOH L 6 .   ? 38.25603 60.54483 100.73713 1.000 20.74621  ? 550 HOH A O      1 
HETATM 11651 O O      . HOH L 6 .   ? 28.19461 50.96291 69.21518  1.000 29.56030  ? 551 HOH A O      1 
HETATM 11652 O O      . HOH L 6 .   ? 29.65396 36.09322 83.50234  1.000 12.62544  ? 552 HOH A O      1 
HETATM 11653 O O      . HOH L 6 .   ? 27.44660 48.96462 91.36778  1.000 9.54767   ? 553 HOH A O      1 
HETATM 11654 O O      . HOH L 6 .   ? 18.53878 52.97346 96.40085  1.000 28.32556  ? 554 HOH A O      1 
HETATM 11655 O O      . HOH L 6 .   ? 43.55387 51.46312 109.55452 1.000 12.62895  ? 555 HOH A O      1 
HETATM 11656 O O      . HOH L 6 .   ? 33.05336 50.96838 104.02786 1.000 10.65445  ? 556 HOH A O      1 
HETATM 11657 O O      . HOH L 6 .   ? 43.35003 31.43331 97.09337  1.000 30.58909  ? 557 HOH A O      1 
HETATM 11658 O O      . HOH L 6 .   ? 5.77808  50.25445 77.78970  1.000 14.95390  ? 558 HOH A O      1 
HETATM 11659 O O      . HOH L 6 .   ? 39.22759 39.34638 77.21297  1.000 15.17740  ? 559 HOH A O      1 
HETATM 11660 O O      . HOH L 6 .   ? 58.62435 34.39068 90.03340  1.000 20.14013  ? 560 HOH A O      1 
HETATM 11661 O O      . HOH L 6 .   ? 33.89572 51.39226 108.34908 1.000 7.66500   ? 561 HOH A O      1 
HETATM 11662 O O      . HOH L 6 .   ? 38.22727 40.70241 90.73971  1.000 12.57703  ? 562 HOH A O      1 
HETATM 11663 O O      . HOH L 6 .   ? 3.20324  28.17915 76.16156  1.000 28.93649  ? 563 HOH A O      1 
HETATM 11664 O O      . HOH L 6 .   ? 8.87682  28.92496 82.89637  1.000 15.15807  ? 564 HOH A O      1 
HETATM 11665 O O      . HOH L 6 .   ? 30.60600 57.94241 75.54078  1.000 20.83418  ? 565 HOH A O      1 
HETATM 11666 O O      . HOH L 6 .   ? 22.64275 48.41467 67.00222  1.000 14.44625  ? 566 HOH A O      1 
HETATM 11667 O O      . HOH L 6 .   ? -1.35289 56.40407 83.51308  1.000 21.79689  ? 567 HOH A O      1 
HETATM 11668 O O      . HOH L 6 .   ? 53.56706 40.17548 90.93819  1.000 17.46261  ? 568 HOH A O      1 
HETATM 11669 O O      . HOH L 6 .   ? 4.53885  58.73014 85.94775  1.000 17.35355  ? 569 HOH A O      1 
HETATM 11670 O O      . HOH L 6 .   ? 6.03443  27.04509 84.92973  1.000 19.52857  ? 570 HOH A O      1 
HETATM 11671 O O      . HOH L 6 .   ? 28.93903 27.32228 65.89785  1.000 34.77042  ? 571 HOH A O      1 
HETATM 11672 O O      . HOH L 6 .   ? 41.17358 37.60858 90.13615  1.000 13.07074  ? 572 HOH A O      1 
HETATM 11673 O O      . HOH L 6 .   ? 29.50817 52.39378 64.64057  1.000 35.55973  ? 573 HOH A O      1 
HETATM 11674 O O      . HOH L 6 .   ? 16.09784 45.91978 78.56274  1.000 12.70987  ? 574 HOH A O      1 
HETATM 11675 O O      . HOH L 6 .   ? 20.66834 28.56262 84.38520  1.000 13.72964  ? 575 HOH A O      1 
HETATM 11676 O O      . HOH L 6 .   ? 14.51862 47.97314 95.46981  1.000 19.85591  ? 576 HOH A O      1 
HETATM 11677 O O      . HOH L 6 .   ? 16.97764 57.57025 79.95714  1.000 16.60903  ? 577 HOH A O      1 
HETATM 11678 O O      . HOH L 6 .   ? 25.73619 36.20037 85.75340  1.000 11.12068  ? 578 HOH A O      1 
HETATM 11679 O O      . HOH L 6 .   ? 61.73092 38.97832 107.09188 1.000 26.72133  ? 579 HOH A O      1 
HETATM 11680 O O      . HOH L 6 .   ? 29.53680 59.23410 77.70519  1.000 25.24253  ? 580 HOH A O      1 
HETATM 11681 O O      . HOH L 6 .   ? 1.16090  34.98588 68.78132  1.000 12.65838  ? 581 HOH A O      1 
HETATM 11682 O O      . HOH L 6 .   ? 8.28515  36.57866 89.70997  1.000 15.91192  ? 582 HOH A O      1 
HETATM 11683 O O      . HOH L 6 .   ? 3.18919  49.92992 73.69005  1.000 39.78105  ? 583 HOH A O      1 
HETATM 11684 O O      . HOH L 6 .   ? 38.72693 53.90465 71.90376  1.000 31.96944  ? 584 HOH A O      1 
HETATM 11685 O O      . HOH L 6 .   ? 26.41742 33.39619 75.84494  1.000 12.39508  ? 585 HOH A O      1 
HETATM 11686 O O      . HOH L 6 .   ? 39.52093 48.66054 102.82593 1.000 9.88968   ? 586 HOH A O      1 
HETATM 11687 O O      . HOH L 6 .   ? 23.24043 54.82121 80.79286  1.000 10.86255  ? 587 HOH A O      1 
HETATM 11688 O O      . HOH L 6 .   ? 25.76347 64.21141 83.46425  1.000 34.45869  ? 588 HOH A O      1 
HETATM 11689 O O      . HOH L 6 .   ? 8.75677  57.64152 94.00730  1.000 16.71219  ? 589 HOH A O      1 
HETATM 11690 O O      . HOH L 6 .   ? 8.62203  61.03760 81.48260  1.000 34.20980  ? 590 HOH A O      1 
HETATM 11691 O O      . HOH L 6 .   ? 9.21378  54.52905 75.33114  1.000 35.65693  ? 591 HOH A O      1 
HETATM 11692 O O      . HOH L 6 .   ? 43.92935 41.57589 84.53066  1.000 15.41384  ? 592 HOH A O      1 
HETATM 11693 O O      . HOH L 6 .   ? 43.88570 46.93258 73.07847  1.000 17.50564  ? 593 HOH A O      1 
HETATM 11694 O O      . HOH L 6 .   ? 13.67544 49.52191 72.73064  1.000 33.98967  ? 594 HOH A O      1 
HETATM 11695 O O      . HOH L 6 .   ? 31.37710 60.58953 83.05227  1.000 18.52790  ? 595 HOH A O      1 
HETATM 11696 O O      . HOH L 6 .   ? 58.53590 27.26556 112.11614 1.000 16.65655  ? 596 HOH A O      1 
HETATM 11697 O O      . HOH L 6 .   ? 36.64610 55.61987 71.94660  1.000 27.71326  ? 597 HOH A O      1 
HETATM 11698 O O      . HOH L 6 .   ? 12.16127 26.32338 70.43404  1.000 22.42923  ? 598 HOH A O      1 
HETATM 11699 O O      . HOH L 6 .   ? 40.06382 30.73697 76.89364  1.000 34.59200  ? 599 HOH A O      1 
HETATM 11700 O O      . HOH L 6 .   ? 33.89701 59.83551 83.70312  1.000 20.13813  ? 600 HOH A O      1 
HETATM 11701 O O      . HOH L 6 .   ? 12.55376 28.48357 89.21504  1.000 13.16875  ? 601 HOH A O      1 
HETATM 11702 O O      . HOH L 6 .   ? 11.69140 54.85933 76.41396  1.000 22.26782  ? 602 HOH A O      1 
HETATM 11703 O O      . HOH L 6 .   ? 4.90361  45.98406 72.69215  1.000 20.95806  ? 603 HOH A O      1 
HETATM 11704 O O      . HOH L 6 .   ? 34.27933 46.13908 90.20588  1.000 9.80931   ? 604 HOH A O      1 
HETATM 11705 O O      . HOH L 6 .   ? 26.35022 49.41945 64.28681  1.000 32.62592  ? 605 HOH A O      1 
HETATM 11706 O O      . HOH L 6 .   ? 38.20754 59.58733 82.88016  1.000 34.10185  ? 606 HOH A O      1 
HETATM 11707 O O      . HOH L 6 .   ? 2.41284  43.37633 75.13640  1.000 15.40256  ? 607 HOH A O      1 
HETATM 11708 O O      . HOH L 6 .   ? 15.62227 35.31369 84.25053  1.000 8.99955   ? 608 HOH A O      1 
HETATM 11709 O O      . HOH L 6 .   ? 1.40989  35.95994 88.22440  1.000 27.10270  ? 609 HOH A O      1 
HETATM 11710 O O      . HOH L 6 .   ? 19.12288 59.83331 93.65613  1.000 27.74701  ? 610 HOH A O      1 
HETATM 11711 O O      . HOH L 6 .   ? -0.14036 44.88869 92.38897  1.000 31.87230  ? 611 HOH A O      1 
HETATM 11712 O O      . HOH L 6 .   ? 14.64331 31.94027 96.34701  1.000 22.23579  ? 612 HOH A O      1 
HETATM 11713 O O      . HOH L 6 .   ? 16.32412 56.59176 97.69231  1.000 31.93356  ? 613 HOH A O      1 
HETATM 11714 O O      . HOH L 6 .   ? 31.53832 50.47268 63.63762  1.000 38.94421  ? 614 HOH A O      1 
HETATM 11715 O O      . HOH L 6 .   ? 15.08933 33.43133 86.19896  1.000 11.52132  ? 615 HOH A O      1 
HETATM 11716 O O      . HOH L 6 .   ? 60.12585 40.73506 94.71528  1.000 31.15383  ? 616 HOH A O      1 
HETATM 11717 O O      . HOH L 6 .   ? 30.49338 38.71534 93.24387  1.000 23.96220  ? 617 HOH A O      1 
HETATM 11718 O O      . HOH L 6 .   ? 2.86417  55.49144 77.54429  1.000 33.62022  ? 618 HOH A O      1 
HETATM 11719 O O      . HOH L 6 .   ? -0.97179 51.08350 92.14383  1.000 35.54130  ? 619 HOH A O      1 
HETATM 11720 O O      . HOH L 6 .   ? 18.88364 30.56086 67.83670  1.000 22.43715  ? 620 HOH A O      1 
HETATM 11721 O O      . HOH L 6 .   ? 28.16968 38.37832 60.47913  1.000 32.09331  ? 621 HOH A O      1 
HETATM 11722 O O      . HOH L 6 .   ? 18.67124 51.89764 103.06527 1.000 20.84937  ? 622 HOH A O      1 
HETATM 11723 O O      . HOH L 6 .   ? 57.05075 28.11756 114.39229 1.000 17.75083  ? 623 HOH A O      1 
HETATM 11724 O O      . HOH L 6 .   ? 53.14651 35.09230 85.44480  1.000 39.57612  ? 624 HOH A O      1 
HETATM 11725 O O      . HOH L 6 .   ? 31.84394 49.97255 96.48146  1.000 8.10494   ? 625 HOH A O      1 
HETATM 11726 O O      . HOH L 6 .   ? 2.93977  38.22689 70.26610  1.000 12.07726  ? 626 HOH A O      1 
HETATM 11727 O O      . HOH L 6 .   ? 57.50574 47.07449 106.13444 1.000 25.89597  ? 627 HOH A O      1 
HETATM 11728 O O      . HOH L 6 .   ? 17.72430 57.30701 76.35983  1.000 35.87992  ? 628 HOH A O      1 
HETATM 11729 O O      . HOH L 6 .   ? 20.03060 28.89810 81.19017  1.000 12.71091  ? 629 HOH A O      1 
HETATM 11730 O O      . HOH L 6 .   ? 6.39928  58.64501 87.83560  1.000 30.90504  ? 630 HOH A O      1 
HETATM 11731 O O      . HOH L 6 .   ? 28.28365 51.22894 113.27455 1.000 9.95234   ? 631 HOH A O      1 
HETATM 11732 O O      . HOH L 6 .   ? 17.83992 28.86645 69.76990  1.000 16.89701  ? 632 HOH A O      1 
HETATM 11733 O O      . HOH L 6 .   ? 40.80993 60.00112 82.11208  1.000 28.33882  ? 633 HOH A O      1 
HETATM 11734 O O      . HOH L 6 .   ? 13.50170 50.85164 93.85047  1.000 14.35056  ? 634 HOH A O      1 
HETATM 11735 O O      . HOH L 6 .   ? 34.84089 39.72989 103.33879 1.000 17.18238  ? 635 HOH A O      1 
HETATM 11736 O O      . HOH L 6 .   ? 52.97705 49.72490 101.63023 1.000 24.60443  ? 636 HOH A O      1 
HETATM 11737 O O      . HOH L 6 .   ? 19.88027 48.94484 66.58830  1.000 18.69390  ? 637 HOH A O      1 
HETATM 11738 O O      . HOH L 6 .   ? 26.72691 61.44463 111.30949 1.000 38.35844  ? 638 HOH A O      1 
HETATM 11739 O O      . HOH L 6 .   ? 43.20309 55.00372 98.99713  1.000 12.09144  ? 639 HOH A O      1 
HETATM 11740 O O      . HOH L 6 .   ? 27.12953 60.45045 115.28338 1.000 32.81878  ? 640 HOH A O      1 
HETATM 11741 O O      . HOH L 6 .   ? 35.74288 46.24850 111.67100 1.000 8.16287   ? 641 HOH A O      1 
HETATM 11742 O O      . HOH L 6 .   ? 40.44806 29.49887 91.64062  1.000 32.60211  ? 642 HOH A O      1 
HETATM 11743 O O      . HOH L 6 .   ? 34.92613 46.18859 66.61481  1.000 10.22531  ? 643 HOH A O      1 
HETATM 11744 O O      . HOH L 6 .   ? -0.82757 51.09646 88.28791  1.000 16.99990  ? 644 HOH A O      1 
HETATM 11745 O O      . HOH L 6 .   ? 27.80356 46.32027 92.10887  1.000 7.67412   ? 645 HOH A O      1 
HETATM 11746 O O      . HOH L 6 .   ? 38.22033 39.65650 93.37792  1.000 11.93766  ? 646 HOH A O      1 
HETATM 11747 O O      . HOH L 6 .   ? 21.46206 51.68611 84.15595  1.000 11.28105  ? 647 HOH A O      1 
HETATM 11748 O O      . HOH L 6 .   ? -0.26966 37.14049 71.75261  1.000 18.12960  ? 648 HOH A O      1 
HETATM 11749 O O      . HOH L 6 .   ? 57.12059 27.88876 102.47640 1.000 22.47451  ? 649 HOH A O      1 
HETATM 11750 O O      . HOH L 6 .   ? 9.91866  44.48238 89.80522  1.000 10.62160  ? 650 HOH A O      1 
HETATM 11751 O O      . HOH L 6 .   ? 58.93575 44.01883 109.18995 1.000 38.23003  ? 651 HOH A O      1 
HETATM 11752 O O      . HOH L 6 .   ? 27.39891 51.56248 106.95574 1.000 15.56282  ? 652 HOH A O      1 
HETATM 11753 O O      . HOH L 6 .   ? 16.70843 23.99701 74.50501  1.000 28.64950  ? 653 HOH A O      1 
HETATM 11754 O O      . HOH L 6 .   ? 27.28342 33.73293 62.36891  1.000 27.10393  ? 654 HOH A O      1 
HETATM 11755 O O      . HOH L 6 .   ? 21.30185 53.37357 71.59972  1.000 29.61675  ? 655 HOH A O      1 
HETATM 11756 O O      . HOH L 6 .   ? 11.75043 31.74140 61.59740  1.000 21.28867  ? 656 HOH A O      1 
HETATM 11757 O O      . HOH L 6 .   ? 47.38677 61.45080 88.77287  1.000 31.78760  ? 657 HOH A O      1 
HETATM 11758 O O      . HOH L 6 .   ? 33.71943 37.50074 78.75415  1.000 11.26116  ? 658 HOH A O      1 
HETATM 11759 O O      . HOH L 6 .   ? 13.67569 24.79460 87.53478  1.000 33.82492  ? 659 HOH A O      1 
HETATM 11760 O O      . HOH L 6 .   ? 20.82365 33.62036 61.83206  1.000 23.62136  ? 660 HOH A O      1 
HETATM 11761 O O      . HOH L 6 .   ? 29.22390 27.56908 72.64566  1.000 15.50603  ? 661 HOH A O      1 
HETATM 11762 O O      . HOH L 6 .   ? 18.49622 62.12081 89.55816  1.000 27.06560  ? 662 HOH A O      1 
HETATM 11763 O O      . HOH L 6 .   ? 21.691   62.826   95.927    1.000 33.75075  ? 663 HOH A O      1 
HETATM 11764 O O      . HOH L 6 .   ? 21.37789 35.42428 80.45255  1.000 9.83566   ? 664 HOH A O      1 
HETATM 11765 O O      . HOH L 6 .   ? 14.45056 58.44967 79.31749  1.000 19.15540  ? 665 HOH A O      1 
HETATM 11766 O O      . HOH L 6 .   ? 23.40915 29.85734 66.82995  1.000 16.39486  ? 666 HOH A O      1 
HETATM 11767 O O      . HOH L 6 .   ? 16.03510 23.28847 84.54775  1.000 32.88875  ? 667 HOH A O      1 
HETATM 11768 O O      . HOH L 6 .   ? 62.09453 28.78883 101.32619 1.000 36.52276  ? 668 HOH A O      1 
HETATM 11769 O O      . HOH L 6 .   ? 39.76891 61.22188 105.30621 1.000 28.35618  ? 669 HOH A O      1 
HETATM 11770 O O      . HOH L 6 .   ? 38.78963 50.98684 96.52757  1.000 11.05376  ? 670 HOH A O      1 
HETATM 11771 O O      . HOH L 6 .   ? 33.90333 49.05742 89.47842  1.000 9.01341   ? 671 HOH A O      1 
HETATM 11772 O O      . HOH L 6 .   ? 44.79718 50.64050 106.30278 1.000 22.01783  ? 672 HOH A O      1 
HETATM 11773 O O      . HOH L 6 .   ? 29.29654 27.38271 78.56280  1.000 18.29558  ? 673 HOH A O      1 
HETATM 11774 O O      . HOH L 6 .   ? 39.22391 61.82758 89.49875  1.000 32.80269  ? 674 HOH A O      1 
HETATM 11775 O O      . HOH L 6 .   ? 22.85707 24.90148 72.13189  1.000 39.63520  ? 675 HOH A O      1 
HETATM 11776 O O      . HOH L 6 .   ? 46.44020 53.09848 98.88389  1.000 29.37266  ? 676 HOH A O      1 
HETATM 11777 O O      . HOH L 6 .   ? 27.36788 57.05173 75.81299  1.000 26.08168  ? 677 HOH A O      1 
HETATM 11778 O O      . HOH L 6 .   ? 30.91814 48.16549 98.46579  1.000 8.57943   ? 678 HOH A O      1 
HETATM 11779 O O      . HOH L 6 .   ? 24.98996 34.65302 61.32552  1.000 35.63019  ? 679 HOH A O      1 
HETATM 11780 O O      . HOH L 6 .   ? 43.24225 59.54859 106.20395 1.000 23.07054  ? 680 HOH A O      1 
HETATM 11781 O O      . HOH L 6 .   ? 59.92706 37.42640 93.83278  1.000 25.25815  ? 681 HOH A O      1 
HETATM 11782 O O      . HOH L 6 .   ? 32.96725 32.21829 66.44643  1.000 26.98523  ? 682 HOH A O      1 
HETATM 11783 O O      . HOH L 6 .   ? 44.92605 51.97951 100.81676 1.000 22.77959  ? 683 HOH A O      1 
HETATM 11784 O O      . HOH L 6 .   ? 23.63750 60.29567 75.86435  1.000 33.82599  ? 684 HOH A O      1 
HETATM 11785 O O      . HOH L 6 .   ? 63.15549 40.22492 97.18006  1.000 33.54010  ? 685 HOH A O      1 
HETATM 11786 O O      . HOH L 6 .   ? 58.96797 44.20687 93.46192  1.000 26.63674  ? 686 HOH A O      1 
HETATM 11787 O O      . HOH L 6 .   ? 23.82942 46.09281 86.95969  1.000 11.98720  ? 687 HOH A O      1 
HETATM 11788 O O      . HOH L 6 .   ? 36.09149 40.23013 95.04983  1.000 10.40027  ? 688 HOH A O      1 
HETATM 11789 O O      . HOH L 6 .   ? 40.50317 61.20632 95.71519  1.000 18.77370  ? 689 HOH A O      1 
HETATM 11790 O O      . HOH L 6 .   ? 19.75915 44.59383 85.83324  1.000 17.20101  ? 690 HOH A O      1 
HETATM 11791 O O      . HOH L 6 .   ? 14.48506 43.60830 64.18044  1.000 35.05246  ? 691 HOH A O      1 
HETATM 11792 O O      . HOH L 6 .   ? 13.43037 30.43010 63.58872  1.000 30.57670  ? 692 HOH A O      1 
HETATM 11793 O O      . HOH L 6 .   ? 45.65129 58.09771 76.42177  1.000 31.77462  ? 693 HOH A O      1 
HETATM 11794 O O      . HOH L 6 .   ? 59.78457 27.32118 99.87620  1.000 29.81802  ? 694 HOH A O      1 
HETATM 11795 O O      . HOH L 6 .   ? 2.71744  38.59366 90.82874  1.000 18.86082  ? 695 HOH A O      1 
HETATM 11796 O O      . HOH L 6 .   ? 42.18049 50.26966 111.63352 1.000 11.19464  ? 696 HOH A O      1 
HETATM 11797 O O      . HOH L 6 .   ? 33.23233 27.76256 72.07164  1.000 32.39571  ? 697 HOH A O      1 
HETATM 11798 O O      . HOH L 6 .   ? 34.20609 36.25178 65.35939  1.000 34.35256  ? 698 HOH A O      1 
HETATM 11799 O O      . HOH L 6 .   ? 16.02164 33.66196 94.66404  1.000 13.43937  ? 699 HOH A O      1 
HETATM 11800 O O      . HOH L 6 .   ? 23.83965 50.62830 67.94466  1.000 18.07985  ? 700 HOH A O      1 
HETATM 11801 O O      . HOH L 6 .   ? 52.05303 58.61349 84.17905  1.000 30.69716  ? 701 HOH A O      1 
HETATM 11802 O O      . HOH L 6 .   ? 17.42329 33.07781 92.33009  1.000 26.51191  ? 702 HOH A O      1 
HETATM 11803 O O      . HOH L 6 .   ? 28.98690 49.43830 93.75070  1.000 9.36521   ? 703 HOH A O      1 
HETATM 11804 O O      . HOH L 6 .   ? 46.02792 28.80184 97.44564  1.000 40.49664  ? 704 HOH A O      1 
HETATM 11805 O O      . HOH L 6 .   ? 15.36039 49.05889 93.33238  1.000 29.50253  ? 705 HOH A O      1 
HETATM 11806 O O      . HOH L 6 .   ? 7.34170  32.80123 88.88079  1.000 18.23664  ? 706 HOH A O      1 
HETATM 11807 O O      . HOH L 6 .   ? 27.95289 28.67640 84.88634  1.000 35.60693  ? 707 HOH A O      1 
HETATM 11808 O O      . HOH L 6 .   ? 28.26571 53.55750 70.93539  1.000 30.73499  ? 708 HOH A O      1 
HETATM 11809 O O      . HOH L 6 .   ? 36.37265 57.24477 79.95325  1.000 17.41151  ? 709 HOH A O      1 
HETATM 11810 O O      . HOH L 6 .   ? 41.03280 31.49846 98.25901  1.000 31.36462  ? 710 HOH A O      1 
HETATM 11811 O O      . HOH L 6 .   ? 49.28683 33.02334 89.55361  1.000 24.04625  ? 711 HOH A O      1 
HETATM 11812 O O      . HOH L 6 .   ? 28.31334 38.98942 97.86159  1.000 24.95646  ? 712 HOH A O      1 
HETATM 11813 O O      . HOH L 6 .   ? 40.68437 37.43686 78.63778  1.000 13.64222  ? 713 HOH A O      1 
HETATM 11814 O O      . HOH L 6 .   ? 22.10497 43.96723 87.26890  1.000 16.24411  ? 714 HOH A O      1 
HETATM 11815 O O      . HOH L 6 .   ? 3.88897  37.19227 88.70122  1.000 19.96374  ? 715 HOH A O      1 
HETATM 11816 O O      . HOH L 6 .   ? 0.32017  46.90764 74.46055  1.000 31.29190  ? 716 HOH A O      1 
HETATM 11817 O O      . HOH L 6 .   ? 27.25138 25.88785 80.31450  1.000 26.70457  ? 717 HOH A O      1 
HETATM 11818 O O      . HOH L 6 .   ? 26.23170 54.90384 74.85833  1.000 23.68079  ? 718 HOH A O      1 
HETATM 11819 O O      . HOH L 6 .   ? 6.62826  31.69017 67.23276  1.000 24.84830  ? 719 HOH A O      1 
HETATM 11820 O O      . HOH L 6 .   ? 1.16244  53.29508 89.07959  1.000 18.83136  ? 720 HOH A O      1 
HETATM 11821 O O      . HOH L 6 .   ? 31.48933 36.77378 81.63704  1.000 17.34065  ? 721 HOH A O      1 
HETATM 11822 O O      . HOH L 6 .   ? 63.68798 39.39220 95.07255  1.000 32.28652  ? 722 HOH A O      1 
HETATM 11823 O O      . HOH L 6 .   ? 49.06387 26.09815 94.87310  1.000 38.51476  ? 723 HOH A O      1 
HETATM 11824 O O      . HOH L 6 .   ? 11.21847 58.91801 93.47224  1.000 15.40485  ? 724 HOH A O      1 
HETATM 11825 O O      . HOH L 6 .   ? 41.42050 46.82571 89.12322  1.000 41.61238  ? 725 HOH A O      1 
HETATM 11826 O O      . HOH L 6 .   ? 52.32480 26.68222 106.52860 1.000 39.30343  ? 726 HOH A O      1 
HETATM 11827 O O      . HOH L 6 .   ? 7.85862  50.00198 98.56921  1.000 30.51392  ? 727 HOH A O      1 
HETATM 11828 O O      . HOH L 6 .   ? -1.28408 39.96466 74.93889  1.000 27.36545  ? 728 HOH A O      1 
HETATM 11829 O O      . HOH L 6 .   ? 9.22091  53.08560 99.69135  1.000 24.68803  ? 729 HOH A O      1 
HETATM 11830 O O      . HOH L 6 .   ? 47.21319 29.70202 107.28068 1.000 27.99399  ? 730 HOH A O      1 
HETATM 11831 O O      . HOH L 6 .   ? 61.27533 27.94857 104.61775 1.000 35.24132  ? 731 HOH A O      1 
HETATM 11832 O O      . HOH L 6 .   ? 18.54096 40.33427 62.38167  1.000 36.06273  ? 732 HOH A O      1 
HETATM 11833 O O      . HOH L 6 .   ? 36.22659 34.59916 70.33194  1.000 35.13138  ? 733 HOH A O      1 
HETATM 11834 O O      . HOH L 6 .   ? -1.19144 36.78280 88.99088  1.000 32.44045  ? 734 HOH A O      1 
HETATM 11835 O O      . HOH L 6 .   ? 16.59951 62.12573 83.80703  1.000 33.60291  ? 735 HOH A O      1 
HETATM 11836 O O      . HOH L 6 .   ? 25.97622 51.08967 66.35711  1.000 33.46117  ? 736 HOH A O      1 
HETATM 11837 O O      . HOH L 6 .   ? 38.70315 36.88401 73.10825  1.000 25.00959  ? 737 HOH A O      1 
HETATM 11838 O O      . HOH L 6 .   ? 49.55949 34.24474 105.54223 1.000 28.00847  ? 738 HOH A O      1 
HETATM 11839 O O      . HOH L 6 .   ? 40.33824 38.68730 74.62367  1.000 24.16779  ? 739 HOH A O      1 
HETATM 11840 O O      . HOH L 6 .   ? 60.30842 36.16326 91.28001  1.000 28.03097  ? 740 HOH A O      1 
HETATM 11841 O O      . HOH L 6 .   ? -2.08464 36.99809 73.69068  1.000 40.44516  ? 741 HOH A O      1 
HETATM 11842 O O      . HOH L 6 .   ? 36.18445 37.21640 67.53975  1.000 36.95056  ? 742 HOH A O      1 
HETATM 11843 O O      . HOH L 6 .   ? 4.36098  43.75840 66.33110  1.000 35.98391  ? 743 HOH A O      1 
HETATM 11844 O O      . HOH L 6 .   ? 18.13532 59.71127 95.65331  1.000 43.29180  ? 744 HOH A O      1 
HETATM 11845 O O      . HOH L 6 .   ? 64.95212 39.08539 99.41552  1.000 29.57702  ? 745 HOH A O      1 
HETATM 11846 O O      . HOH L 6 .   ? 49.51749 30.35052 89.98267  1.000 33.61064  ? 746 HOH A O      1 
HETATM 11847 O O      . HOH L 6 .   ? 18.86131 34.85743 60.71249  1.000 34.51129  ? 747 HOH A O      1 
HETATM 11848 O O      . HOH L 6 .   ? 32.03732 40.46896 103.43830 1.000 22.16038  ? 748 HOH A O      1 
HETATM 11849 O O      . HOH L 6 .   ? 5.16753  60.98854 84.41877  1.000 31.17503  ? 749 HOH A O      1 
HETATM 11850 O O      . HOH L 6 .   ? -1.10914 57.83625 81.02254  1.000 36.45178  ? 750 HOH A O      1 
HETATM 11851 O O      . HOH L 6 .   ? 6.53212  42.67161 64.72051  1.000 17.29065  ? 751 HOH A O      1 
HETATM 11852 O O      . HOH L 6 .   ? -2.27024 33.26242 73.46654  1.000 48.94758  ? 752 HOH A O      1 
HETATM 11853 O O      . HOH L 6 .   ? 27.21714 61.99303 79.91099  1.000 39.69030  ? 753 HOH A O      1 
HETATM 11854 O O      . HOH L 6 .   ? 16.37245 41.26339 61.10984  1.000 33.40204  ? 754 HOH A O      1 
HETATM 11855 O O      . HOH L 6 .   ? -0.45004 39.03590 90.17036  1.000 41.26655  ? 755 HOH A O      1 
HETATM 11856 O O      . HOH L 6 .   ? 9.90075  50.91314 99.90787  1.000 29.80159  ? 756 HOH A O      1 
HETATM 11857 O O      . HOH L 6 .   ? 30.22789 58.37888 73.00158  1.000 36.46665  ? 757 HOH A O      1 
HETATM 11858 O O      . HOH L 6 .   ? 9.10979  41.18685 61.53593  1.000 16.15393  ? 758 HOH A O      1 
HETATM 11859 O O      . HOH L 6 .   ? 31.98795 58.91212 102.00065 1.000 37.63697  ? 759 HOH A O      1 
HETATM 11860 O O      . HOH L 6 .   ? 24.01608 48.50697 64.57222  1.000 27.16747  ? 760 HOH A O      1 
HETATM 11861 O O      . HOH L 6 .   ? 24.71802 55.38123 72.60315  1.000 34.64775  ? 761 HOH A O      1 
HETATM 11862 O O      . HOH L 6 .   ? 20.79431 29.88866 66.44004  1.000 27.25243  ? 762 HOH A O      1 
HETATM 11863 O O      . HOH L 6 .   ? 15.64389 54.02825 73.93927  1.000 33.49612  ? 763 HOH A O      1 
HETATM 11864 O O      . HOH L 6 .   ? 23.98020 64.63987 85.37939  1.000 30.29919  ? 764 HOH A O      1 
HETATM 11865 O O      . HOH L 6 .   ? 25.58219 26.89235 69.85646  1.000 32.84515  ? 765 HOH A O      1 
HETATM 11866 O O      . HOH L 6 .   ? 8.66849  60.69583 84.52359  1.000 35.05018  ? 766 HOH A O      1 
HETATM 11867 O O      . HOH L 6 .   ? 11.24124 61.68210 93.35382  1.000 30.61733  ? 767 HOH A O      1 
HETATM 11868 O O      . HOH L 6 .   ? 6.03217  35.32296 89.22983  1.000 25.09479  ? 768 HOH A O      1 
HETATM 11869 O O      . HOH L 6 .   ? 63.72921 33.00597 101.77632 1.000 32.65760  ? 769 HOH A O      1 
HETATM 11870 O O      . HOH L 6 .   ? 8.12012  43.44429 62.58945  1.000 22.73371  ? 770 HOH A O      1 
HETATM 11871 O O      . HOH L 6 .   ? 42.91606 37.17677 77.26888  1.000 30.61870  ? 771 HOH A O      1 
HETATM 11872 O O      . HOH L 6 .   ? 3.08520  34.88868 66.92338  1.000 11.13262  ? 772 HOH A O      1 
HETATM 11873 O O      . HOH L 6 .   ? 4.05470  32.39715 66.29009  1.000 25.75503  ? 773 HOH A O      1 
HETATM 11874 O O      . HOH L 6 .   ? 12.94967 57.83386 76.86518  1.000 34.83770  ? 774 HOH A O      1 
HETATM 11875 O O      . HOH L 6 .   ? -3.26631 54.56675 83.49148  1.000 31.36282  ? 775 HOH A O      1 
HETATM 11876 O O      . HOH L 6 .   ? 30.11065 25.37395 74.10009  1.000 32.05373  ? 776 HOH A O      1 
HETATM 11877 O O      . HOH L 6 .   ? 2.15614  59.57007 87.19911  1.000 28.59328  ? 777 HOH A O      1 
HETATM 11878 O O      . HOH L 6 .   ? 35.91407 48.82677 67.13000  1.000 27.67601  ? 778 HOH A O      1 
HETATM 11879 O O      . HOH L 6 .   ? 28.94313 25.30925 76.44878  1.000 28.61332  ? 779 HOH A O      1 
HETATM 11880 O O      . HOH L 6 .   ? 24.34265 27.44300 67.52976  1.000 29.32847  ? 780 HOH A O      1 
HETATM 11881 O O      . HOH L 6 .   ? 36.67342 45.50986 64.51341  1.000 16.59541  ? 781 HOH A O      1 
HETATM 11882 O O      . HOH L 6 .   ? 38.43566 49.36727 66.40538  1.000 22.28064  ? 782 HOH A O      1 
HETATM 11883 O O      . HOH L 6 .   ? 39.84684 37.68629 70.92469  1.000 21.71711  ? 783 HOH A O      1 
HETATM 11884 O O      . HOH M 6 .   ? -1.38448 39.03497 104.31485 1.000 22.74419  ? 501 HOH B O      1 
HETATM 11885 O O      . HOH M 6 .   ? 42.38135 36.61738 114.41226 1.000 37.77483  ? 502 HOH B O      1 
HETATM 11886 O O      . HOH M 6 .   ? 1.54070  29.16597 113.32182 1.000 32.39107  ? 503 HOH B O      1 
HETATM 11887 O O      . HOH M 6 .   ? 56.20469 47.42077 108.37242 1.000 26.15881  ? 504 HOH B O      1 
HETATM 11888 O O      . HOH M 6 .   ? 19.64049 38.78872 88.25504  1.000 14.40116  ? 505 HOH B O      1 
HETATM 11889 O O      . HOH M 6 .   ? 24.36348 54.12218 100.36963 1.000 21.85232  ? 506 HOH B O      1 
HETATM 11890 O O      . HOH M 6 .   ? 56.45066 25.93301 115.84574 1.000 28.19367  ? 507 HOH B O      1 
HETATM 11891 O O      . HOH M 6 .   ? 31.15901 38.36752 105.07475 1.000 22.38809  ? 508 HOH B O      1 
HETATM 11892 O O      . HOH M 6 .   ? 46.70180 60.58231 108.52161 1.000 33.84824  ? 509 HOH B O      1 
HETATM 11893 O O      . HOH M 6 .   ? 13.59623 58.27498 110.55107 1.000 28.86509  ? 510 HOH B O      1 
HETATM 11894 O O      . HOH M 6 .   ? 65.28014 45.11725 121.64380 1.000 37.80957  ? 511 HOH B O      1 
HETATM 11895 O O      . HOH M 6 .   ? 21.30877 31.51039 102.14710 1.000 37.59550  ? 512 HOH B O      1 
HETATM 11896 O O      . HOH M 6 .   ? 54.49256 40.26309 110.98521 1.000 21.56522  ? 513 HOH B O      1 
HETATM 11897 O O      . HOH M 6 .   ? 53.26823 59.43311 106.63285 1.000 34.83504  ? 514 HOH B O      1 
HETATM 11898 O O      . HOH M 6 .   ? 59.79624 38.67268 110.35838 1.000 26.66544  ? 515 HOH B O      1 
HETATM 11899 O O      . HOH M 6 .   ? 58.71711 52.95419 125.49618 1.000 31.32212  ? 516 HOH B O      1 
HETATM 11900 O O      . HOH M 6 .   ? 20.14901 31.49190 106.52459 1.000 32.73566  ? 517 HOH B O      1 
HETATM 11901 O O      . HOH M 6 .   ? 46.43677 51.04989 109.54198 1.000 12.77774  ? 518 HOH B O      1 
HETATM 11902 O O      . HOH M 6 .   ? 43.63205 30.71208 108.35209 1.000 31.85521  ? 519 HOH B O      1 
HETATM 11903 O O      . HOH M 6 .   ? 49.72612 58.82182 109.22029 1.000 22.89353  ? 520 HOH B O      1 
HETATM 11904 O O      . HOH M 6 .   ? 18.50926 40.16283 123.80699 1.000 33.32285  ? 521 HOH B O      1 
HETATM 11905 O O      . HOH M 6 .   ? 52.15110 25.86465 114.89091 1.000 15.28963  ? 522 HOH B O      1 
HETATM 11906 O O      . HOH M 6 .   ? 33.93345 36.03862 120.17184 1.000 13.29001  ? 523 HOH B O      1 
HETATM 11907 O O      . HOH M 6 .   ? 2.04987  34.54393 101.38498 1.000 25.71970  ? 524 HOH B O      1 
HETATM 11908 O O      . HOH M 6 .   ? 55.615   38.495   141.174   1.000 9.75710   ? 525 HOH B O      1 
HETATM 11909 O O      . HOH M 6 .   ? 9.93396  40.04431 112.86811 1.000 17.83842  ? 526 HOH B O      1 
HETATM 11910 O O      . HOH M 6 .   ? 1.20039  37.11890 101.23671 1.000 16.44439  ? 527 HOH B O      1 
HETATM 11911 O O      . HOH M 6 .   ? 36.97567 60.82807 114.82684 1.000 14.00533  ? 528 HOH B O      1 
HETATM 11912 O O      . HOH M 6 .   ? 39.35391 35.13225 110.85503 1.000 22.77788  ? 529 HOH B O      1 
HETATM 11913 O O      . HOH M 6 .   ? 30.96707 42.94763 102.90542 1.000 14.29111  ? 530 HOH B O      1 
HETATM 11914 O O      . HOH M 6 .   ? 32.41987 30.59536 116.91579 1.000 36.77385  ? 531 HOH B O      1 
HETATM 11915 O O      . HOH M 6 .   ? 42.79501 28.53129 119.42677 1.000 15.42320  ? 532 HOH B O      1 
HETATM 11916 O O      . HOH M 6 .   ? 34.02428 60.54856 93.78812  1.000 29.19346  ? 533 HOH B O      1 
HETATM 11917 O O      . HOH M 6 .   ? 35.07451 26.80898 133.53380 1.000 23.51337  ? 534 HOH B O      1 
HETATM 11918 O O      . HOH M 6 .   ? 26.16582 35.58586 118.42310 1.000 15.87159  ? 535 HOH B O      1 
HETATM 11919 O O      . HOH M 6 .   ? 58.84164 45.65616 131.12411 1.000 25.22522  ? 536 HOH B O      1 
HETATM 11920 O O      . HOH M 6 .   ? 19.97061 51.51633 94.29752  1.000 11.46921  ? 537 HOH B O      1 
HETATM 11921 O O      . HOH M 6 .   ? 24.52542 36.71626 115.11472 1.000 28.70435  ? 538 HOH B O      1 
HETATM 11922 O O      . HOH M 6 .   ? 57.85017 49.98777 125.88305 1.000 16.99589  ? 539 HOH B O      1 
HETATM 11923 O O      . HOH M 6 .   ? 25.71147 30.89086 101.74290 1.000 34.76458  ? 540 HOH B O      1 
HETATM 11924 O O      . HOH M 6 .   ? 54.37751 54.37351 128.35275 1.000 28.83145  ? 541 HOH B O      1 
HETATM 11925 O O      . HOH M 6 .   ? 3.70376  29.06706 116.67627 1.000 38.85234  ? 542 HOH B O      1 
HETATM 11926 O O      . HOH M 6 .   ? 24.31814 39.13119 126.55442 1.000 15.99101  ? 543 HOH B O      1 
HETATM 11927 O O      . HOH M 6 .   ? 30.11892 56.79125 102.41751 1.000 14.52391  ? 544 HOH B O      1 
HETATM 11928 O O      . HOH M 6 .   ? 24.94600 55.23927 123.33251 1.000 26.74024  ? 545 HOH B O      1 
HETATM 11929 O O      . HOH M 6 .   ? 33.89070 38.65718 122.80908 1.000 9.64800   ? 546 HOH B O      1 
HETATM 11930 O O      . HOH M 6 .   ? 27.49728 35.91607 131.07563 1.000 16.89094  ? 547 HOH B O      1 
HETATM 11931 O O      . HOH M 6 .   ? 34.16064 52.18933 139.10725 1.000 36.92229  ? 548 HOH B O      1 
HETATM 11932 O O      . HOH M 6 .   ? 25.28230 60.39374 103.32252 1.000 21.53380  ? 549 HOH B O      1 
HETATM 11933 O O      . HOH M 6 .   ? 54.57856 28.65966 120.66600 1.000 13.30342  ? 550 HOH B O      1 
HETATM 11934 O O      . HOH M 6 .   ? 60.51417 49.77921 129.96404 1.000 36.46616  ? 551 HOH B O      1 
HETATM 11935 O O      . HOH M 6 .   ? 45.03813 44.38485 120.47064 1.000 16.82066  ? 552 HOH B O      1 
HETATM 11936 O O      . HOH M 6 .   ? 5.13273  33.95737 91.26598  1.000 18.36422  ? 553 HOH B O      1 
HETATM 11937 O O      . HOH M 6 .   ? 35.48378 50.63023 134.61763 1.000 30.37968  ? 554 HOH B O      1 
HETATM 11938 O O      . HOH M 6 .   ? 39.14329 63.84629 113.33369 1.000 33.20281  ? 555 HOH B O      1 
HETATM 11939 O O      . HOH M 6 .   ? 10.29779 26.38974 91.09645  1.000 14.06010  ? 556 HOH B O      1 
HETATM 11940 O O      . HOH M 6 .   ? 29.64005 51.47753 95.51335  1.000 8.54263   ? 557 HOH B O      1 
HETATM 11941 O O      . HOH M 6 .   ? 36.63906 28.81548 114.71813 1.000 24.52634  ? 558 HOH B O      1 
HETATM 11942 O O      . HOH M 6 .   ? 23.43631 61.49106 97.94055  1.000 18.11465  ? 559 HOH B O      1 
HETATM 11943 O O      . HOH M 6 .   ? 57.40910 26.82538 118.74848 1.000 19.18760  ? 560 HOH B O      1 
HETATM 11944 O O      . HOH M 6 .   ? 47.15412 46.67693 110.11089 1.000 36.32412  ? 561 HOH B O      1 
HETATM 11945 O O      . HOH M 6 .   ? 24.37233 42.11628 118.08060 1.000 12.68163  ? 562 HOH B O      1 
HETATM 11946 O O      . HOH M 6 .   ? 4.91928  34.31298 113.65751 1.000 19.02990  ? 563 HOH B O      1 
HETATM 11947 O O      . HOH M 6 .   ? 60.36093 27.97274 127.40126 1.000 27.80105  ? 564 HOH B O      1 
HETATM 11948 O O      . HOH M 6 .   ? 56.76644 39.56255 138.92048 1.000 11.31366  ? 565 HOH B O      1 
HETATM 11949 O O      . HOH M 6 .   ? 45.05450 30.34115 111.13231 1.000 18.95801  ? 566 HOH B O      1 
HETATM 11950 O O      . HOH M 6 .   ? 34.58021 26.80976 137.60515 1.000 33.38277  ? 567 HOH B O      1 
HETATM 11951 O O      . HOH M 6 .   ? 51.77019 40.68618 142.59607 1.000 15.59496  ? 568 HOH B O      1 
HETATM 11952 O O      . HOH M 6 .   ? 46.60237 57.16952 123.99204 1.000 15.80355  ? 569 HOH B O      1 
HETATM 11953 O O      . HOH M 6 .   ? 25.98461 59.64508 120.97469 1.000 41.45643  ? 570 HOH B O      1 
HETATM 11954 O O      . HOH M 6 .   ? 19.67502 46.66069 130.69539 1.000 18.54215  ? 571 HOH B O      1 
HETATM 11955 O O      . HOH M 6 .   ? 37.08821 33.27012 127.83607 1.000 11.52131  ? 572 HOH B O      1 
HETATM 11956 O O      . HOH M 6 .   ? 44.90598 52.95131 107.47658 1.000 24.96949  ? 573 HOH B O      1 
HETATM 11957 O O      . HOH M 6 .   ? 22.77924 59.62270 122.02319 1.000 39.56556  ? 574 HOH B O      1 
HETATM 11958 O O      . HOH M 6 .   ? 3.43602  40.58651 109.00304 1.000 36.40814  ? 575 HOH B O      1 
HETATM 11959 O O      . HOH M 6 .   ? 0.44431  40.17616 106.54866 1.000 34.44087  ? 576 HOH B O      1 
HETATM 11960 O O      . HOH M 6 .   ? 22.43269 37.54524 113.64939 1.000 14.63064  ? 577 HOH B O      1 
HETATM 11961 O O      . HOH M 6 .   ? 37.21978 61.41475 92.58457  1.000 29.30784  ? 578 HOH B O      1 
HETATM 11962 O O      . HOH M 6 .   ? 36.05093 48.86240 112.45384 1.000 8.66177   ? 579 HOH B O      1 
HETATM 11963 O O      . HOH M 6 .   ? 41.30489 24.86286 115.28985 1.000 32.19857  ? 580 HOH B O      1 
HETATM 11964 O O      . HOH M 6 .   ? 64.47383 50.92278 111.63685 1.000 36.54187  ? 581 HOH B O      1 
HETATM 11965 O O      . HOH M 6 .   ? 5.00110  27.37098 91.47431  1.000 16.18851  ? 582 HOH B O      1 
HETATM 11966 O O      . HOH M 6 .   ? 24.02287 48.67298 100.99818 1.000 9.57294   ? 583 HOH B O      1 
HETATM 11967 O O      . HOH M 6 .   ? 30.28010 50.40908 105.03156 1.000 10.73567  ? 584 HOH B O      1 
HETATM 11968 O O      . HOH M 6 .   ? 30.49194 50.99165 99.81838  1.000 9.49576   ? 585 HOH B O      1 
HETATM 11969 O O      . HOH M 6 .   ? 45.47927 61.56700 114.37328 1.000 27.39345  ? 586 HOH B O      1 
HETATM 11970 O O      . HOH M 6 .   ? 44.13047 24.19692 114.30742 1.000 37.36728  ? 587 HOH B O      1 
HETATM 11971 O O      . HOH M 6 .   ? 32.86985 57.82906 128.38234 1.000 23.93680  ? 588 HOH B O      1 
HETATM 11972 O O      . HOH M 6 .   ? 61.19101 43.06753 128.54483 1.000 15.88801  ? 589 HOH B O      1 
HETATM 11973 O O      . HOH M 6 .   ? 54.82575 57.48357 109.80350 1.000 14.62460  ? 590 HOH B O      1 
HETATM 11974 O O      . HOH M 6 .   ? 37.83531 36.11264 117.92397 1.000 11.55364  ? 591 HOH B O      1 
HETATM 11975 O O      . HOH M 6 .   ? 51.41008 26.08683 133.10500 1.000 21.19900  ? 592 HOH B O      1 
HETATM 11976 O O      . HOH M 6 .   ? 40.93596 48.22665 136.75394 1.000 15.60896  ? 593 HOH B O      1 
HETATM 11977 O O      . HOH M 6 .   ? 59.02328 58.58458 117.83165 1.000 18.37181  ? 594 HOH B O      1 
HETATM 11978 O O      . HOH M 6 .   ? 64.89475 56.31814 120.30076 1.000 21.03781  ? 595 HOH B O      1 
HETATM 11979 O O      . HOH M 6 .   ? 30.66618 29.39030 123.87227 1.000 34.29826  ? 596 HOH B O      1 
HETATM 11980 O O      . HOH M 6 .   ? 63.85079 36.95005 131.89359 1.000 20.98608  ? 597 HOH B O      1 
HETATM 11981 O O      . HOH M 6 .   ? 47.95388 35.12751 119.42279 1.000 9.10754   ? 598 HOH B O      1 
HETATM 11982 O O      . HOH M 6 .   ? 55.27141 36.44614 114.00758 1.000 16.56871  ? 599 HOH B O      1 
HETATM 11983 O O      . HOH M 6 .   ? 54.88690 59.90353 116.80250 1.000 20.15978  ? 600 HOH B O      1 
HETATM 11984 O O      . HOH M 6 .   ? 46.98600 56.58990 106.36615 1.000 32.94280  ? 601 HOH B O      1 
HETATM 11985 O O      . HOH M 6 .   ? 35.26760 37.64413 102.05492 1.000 22.66284  ? 602 HOH B O      1 
HETATM 11986 O O      . HOH M 6 .   ? 25.27174 40.41098 113.07095 1.000 12.28993  ? 603 HOH B O      1 
HETATM 11987 O O      . HOH M 6 .   ? 47.52623 45.66773 125.18285 1.000 13.88765  ? 604 HOH B O      1 
HETATM 11988 O O      . HOH M 6 .   ? 52.91333 32.54837 114.11711 1.000 14.51087  ? 605 HOH B O      1 
HETATM 11989 O O      . HOH M 6 .   ? 42.43874 53.10182 132.31067 1.000 30.07905  ? 606 HOH B O      1 
HETATM 11990 O O      . HOH M 6 .   ? 50.98859 28.37721 114.26120 1.000 13.43188  ? 607 HOH B O      1 
HETATM 11991 O O      . HOH M 6 .   ? 29.80360 59.67500 120.13124 1.000 25.07697  ? 608 HOH B O      1 
HETATM 11992 O O      . HOH M 6 .   ? 37.24670 49.25242 139.60435 1.000 30.91669  ? 609 HOH B O      1 
HETATM 11993 O O      . HOH M 6 .   ? 63.68957 44.71669 111.36847 1.000 28.68282  ? 610 HOH B O      1 
HETATM 11994 O O      . HOH M 6 .   ? 60.48702 55.35282 126.17933 1.000 30.53218  ? 611 HOH B O      1 
HETATM 11995 O O      . HOH M 6 .   ? 40.36834 54.59241 123.06676 1.000 10.19095  ? 612 HOH B O      1 
HETATM 11996 O O      . HOH M 6 .   ? 32.13350 60.28653 120.65533 1.000 20.52780  ? 613 HOH B O      1 
HETATM 11997 O O      . HOH M 6 .   ? 49.27405 27.31573 134.98721 1.000 42.24989  ? 614 HOH B O      1 
HETATM 11998 O O      . HOH M 6 .   ? 28.67584 39.78609 100.42054 1.000 17.32657  ? 615 HOH B O      1 
HETATM 11999 O O      . HOH M 6 .   ? 6.42221  27.92676 101.11746 1.000 21.14477  ? 616 HOH B O      1 
HETATM 12000 O O      . HOH M 6 .   ? 51.90067 54.58353 127.42664 1.000 22.86094  ? 617 HOH B O      1 
HETATM 12001 O O      . HOH M 6 .   ? 10.37709 35.11484 118.33276 1.000 37.42211  ? 618 HOH B O      1 
HETATM 12002 O O      . HOH M 6 .   ? 36.20893 61.00417 89.13673  1.000 34.23001  ? 619 HOH B O      1 
HETATM 12003 O O      . HOH M 6 .   ? 43.69600 48.65830 137.14358 1.000 17.55138  ? 620 HOH B O      1 
HETATM 12004 O O      . HOH M 6 .   ? 48.99150 47.83990 108.26918 1.000 21.56260  ? 621 HOH B O      1 
HETATM 12005 O O      . HOH M 6 .   ? 40.90863 33.91672 117.53809 1.000 21.69147  ? 622 HOH B O      1 
HETATM 12006 O O      . HOH M 6 .   ? 52.33487 46.56017 136.20004 1.000 26.54006  ? 623 HOH B O      1 
HETATM 12007 O O      . HOH M 6 .   ? 31.69786 49.89759 107.34823 1.000 9.17309   ? 624 HOH B O      1 
HETATM 12008 O O      . HOH M 6 .   ? 6.45978  28.26787 89.20347  1.000 16.18833  ? 625 HOH B O      1 
HETATM 12009 O O      . HOH M 6 .   ? 29.25090 46.03682 113.58013 1.000 10.57685  ? 626 HOH B O      1 
HETATM 12010 O O      . HOH M 6 .   ? 57.08149 58.44650 115.98279 1.000 21.85867  ? 627 HOH B O      1 
HETATM 12011 O O      . HOH M 6 .   ? 10.60012 49.80428 102.21096 1.000 20.91007  ? 628 HOH B O      1 
HETATM 12012 O O      . HOH M 6 .   ? 48.91420 33.89739 142.28436 1.000 36.04474  ? 629 HOH B O      1 
HETATM 12013 O O      . HOH M 6 .   ? 37.17006 64.01813 117.08754 1.000 34.93047  ? 630 HOH B O      1 
HETATM 12014 O O      . HOH M 6 .   ? 48.48408 33.24645 117.46687 1.000 12.06662  ? 631 HOH B O      1 
HETATM 12015 O O      . HOH M 6 .   ? 25.25705 39.52983 110.40032 1.000 13.11344  ? 632 HOH B O      1 
HETATM 12016 O O      . HOH M 6 .   ? 51.07088 61.19953 122.10980 1.000 28.57918  ? 633 HOH B O      1 
HETATM 12017 O O      . HOH M 6 .   ? 40.16702 29.69287 136.87345 1.000 17.33927  ? 634 HOH B O      1 
HETATM 12018 O O      . HOH M 6 .   ? 67.15856 43.48391 124.10347 1.000 31.41464  ? 635 HOH B O      1 
HETATM 12019 O O      . HOH M 6 .   ? 1.85019  39.20228 96.74215  1.000 35.69790  ? 636 HOH B O      1 
HETATM 12020 O O      . HOH M 6 .   ? 17.17587 53.04169 105.08635 1.000 25.82701  ? 637 HOH B O      1 
HETATM 12021 O O      . HOH M 6 .   ? 18.82460 50.65930 97.54118  1.000 19.92988  ? 638 HOH B O      1 
HETATM 12022 O O      . HOH M 6 .   ? 31.73396 49.13589 101.92189 1.000 8.08789   ? 639 HOH B O      1 
HETATM 12023 O O      . HOH M 6 .   ? 35.54049 28.83912 118.61071 1.000 29.60945  ? 640 HOH B O      1 
HETATM 12024 O O      . HOH M 6 .   ? 36.10361 51.60501 96.90140  1.000 15.12177  ? 641 HOH B O      1 
HETATM 12025 O O      . HOH M 6 .   ? 32.25386 50.26664 140.34552 1.000 32.87319  ? 642 HOH B O      1 
HETATM 12026 O O      . HOH M 6 .   ? 19.59024 41.40664 119.28787 1.000 16.38321  ? 643 HOH B O      1 
HETATM 12027 O O      . HOH M 6 .   ? 54.69245 59.69780 125.90710 1.000 31.25607  ? 644 HOH B O      1 
HETATM 12028 O O      . HOH M 6 .   ? 35.25000 51.34851 90.59026  1.000 9.25589   ? 645 HOH B O      1 
HETATM 12029 O O      . HOH M 6 .   ? 49.86875 24.68325 115.65580 1.000 27.18227  ? 646 HOH B O      1 
HETATM 12030 O O      . HOH M 6 .   ? 35.32399 38.36563 143.43036 1.000 30.81567  ? 647 HOH B O      1 
HETATM 12031 O O      . HOH M 6 .   ? 3.03846  26.95871 97.12987  1.000 36.03105  ? 648 HOH B O      1 
HETATM 12032 O O      . HOH M 6 .   ? 43.49476 28.73584 122.40715 1.000 14.50258  ? 649 HOH B O      1 
HETATM 12033 O O      . HOH M 6 .   ? 24.42961 61.68958 114.38810 1.000 34.09343  ? 650 HOH B O      1 
HETATM 12034 O O      . HOH M 6 .   ? 60.62415 37.94775 133.47491 1.000 11.86642  ? 651 HOH B O      1 
HETATM 12035 O O      . HOH M 6 .   ? 22.73418 31.40720 105.23144 1.000 34.62368  ? 652 HOH B O      1 
HETATM 12036 O O      . HOH M 6 .   ? 36.02477 56.89294 128.05114 1.000 25.52655  ? 653 HOH B O      1 
HETATM 12037 O O      . HOH M 6 .   ? 29.85501 37.37941 124.98936 1.000 13.01748  ? 654 HOH B O      1 
HETATM 12038 O O      . HOH M 6 .   ? 24.83955 53.72682 132.02863 1.000 30.96977  ? 655 HOH B O      1 
HETATM 12039 O O      . HOH M 6 .   ? 48.72439 31.99318 107.29491 1.000 17.84157  ? 656 HOH B O      1 
HETATM 12040 O O      . HOH M 6 .   ? 3.57727  25.35638 93.55176  1.000 35.42919  ? 657 HOH B O      1 
HETATM 12041 O O      . HOH M 6 .   ? 43.79019 44.48341 117.92547 1.000 19.00531  ? 658 HOH B O      1 
HETATM 12042 O O      . HOH M 6 .   ? 33.16905 28.43037 138.62717 1.000 31.37371  ? 659 HOH B O      1 
HETATM 12043 O O      . HOH M 6 .   ? 44.21933 59.10028 110.33603 1.000 17.87650  ? 660 HOH B O      1 
HETATM 12044 O O      . HOH M 6 .   ? 17.30712 28.74319 106.15537 1.000 35.03686  ? 661 HOH B O      1 
HETATM 12045 O O      . HOH M 6 .   ? 6.11672  47.25032 97.69281  1.000 26.06814  ? 662 HOH B O      1 
HETATM 12046 O O      . HOH M 6 .   ? 26.91643 55.38981 132.03478 1.000 28.98399  ? 663 HOH B O      1 
HETATM 12047 O O      . HOH M 6 .   ? 49.66690 49.08025 131.20370 1.000 29.87910  ? 664 HOH B O      1 
HETATM 12048 O O      . HOH M 6 .   ? 49.99379 50.68347 109.90770 1.000 12.96451  ? 665 HOH B O      1 
HETATM 12049 O O      . HOH M 6 .   ? 34.91187 38.75801 106.02663 1.000 27.92636  ? 666 HOH B O      1 
HETATM 12050 O O      . HOH M 6 .   ? 45.72256 28.54404 133.85628 1.000 17.46709  ? 667 HOH B O      1 
HETATM 12051 O O      . HOH M 6 .   ? 27.39773 40.18005 108.70810 1.000 9.88833   ? 668 HOH B O      1 
HETATM 12052 O O      . HOH M 6 .   ? 51.77537 31.51224 142.09468 1.000 21.52142  ? 669 HOH B O      1 
HETATM 12053 O O      . HOH M 6 .   ? 33.89810 59.20150 126.11064 1.000 37.62021  ? 670 HOH B O      1 
HETATM 12054 O O      . HOH M 6 .   ? 49.11179 58.18932 124.47061 1.000 19.48713  ? 671 HOH B O      1 
HETATM 12055 O O      . HOH M 6 .   ? 42.14992 35.24618 123.24293 1.000 8.93516   ? 672 HOH B O      1 
HETATM 12056 O O      . HOH M 6 .   ? 24.10834 35.20999 93.13500  1.000 32.17306  ? 673 HOH B O      1 
HETATM 12057 O O      . HOH M 6 .   ? 37.81759 22.76206 119.60765 1.000 28.31843  ? 674 HOH B O      1 
HETATM 12058 O O      . HOH M 6 .   ? 20.27380 54.93416 104.91298 1.000 11.05513  ? 675 HOH B O      1 
HETATM 12059 O O      . HOH M 6 .   ? 16.34428 61.41449 115.37009 1.000 32.81632  ? 676 HOH B O      1 
HETATM 12060 O O      . HOH M 6 .   ? 53.65391 44.35323 113.95687 1.000 10.21959  ? 677 HOH B O      1 
HETATM 12061 O O      . HOH M 6 .   ? 42.13783 51.47473 119.69464 1.000 9.33707   ? 678 HOH B O      1 
HETATM 12062 O O      . HOH M 6 .   ? 29.39326 36.05333 138.40181 1.000 29.13673  ? 679 HOH B O      1 
HETATM 12063 O O      . HOH M 6 .   ? 64.39270 50.95836 115.51656 1.000 18.26023  ? 680 HOH B O      1 
HETATM 12064 O O      . HOH M 6 .   ? 44.68046 30.28074 135.77048 1.000 21.93661  ? 681 HOH B O      1 
HETATM 12065 O O      . HOH M 6 .   ? 27.14403 56.95947 123.89727 1.000 16.98605  ? 682 HOH B O      1 
HETATM 12066 O O      . HOH M 6 .   ? 24.75128 50.88922 107.39147 1.000 10.56421  ? 683 HOH B O      1 
HETATM 12067 O O      . HOH M 6 .   ? 3.74129  37.22220 109.82908 1.000 24.43382  ? 684 HOH B O      1 
HETATM 12068 O O      . HOH M 6 .   ? 63.24427 30.00396 121.54337 1.000 37.87804  ? 685 HOH B O      1 
HETATM 12069 O O      . HOH M 6 .   ? 4.44700  44.13114 94.53105  1.000 37.42897  ? 686 HOH B O      1 
HETATM 12070 O O      . HOH M 6 .   ? 46.18602 32.92533 111.38189 1.000 16.40299  ? 687 HOH B O      1 
HETATM 12071 O O      . HOH M 6 .   ? 17.84528 57.89374 127.58636 1.000 33.44489  ? 688 HOH B O      1 
HETATM 12072 O O      . HOH M 6 .   ? 29.61359 48.93543 114.35593 1.000 8.32457   ? 689 HOH B O      1 
HETATM 12073 O O      . HOH M 6 .   ? 42.73202 33.41568 141.89958 1.000 23.39367  ? 690 HOH B O      1 
HETATM 12074 O O      . HOH M 6 .   ? 28.31545 37.56361 101.77338 1.000 20.73110  ? 691 HOH B O      1 
HETATM 12075 O O      . HOH M 6 .   ? 1.58463  28.55775 102.30881 1.000 32.95210  ? 692 HOH B O      1 
HETATM 12076 O O      . HOH M 6 .   ? 47.55756 33.63142 109.10088 1.000 11.92344  ? 693 HOH B O      1 
HETATM 12077 O O      . HOH M 6 .   ? 34.33451 27.35826 130.98970 1.000 15.59429  ? 694 HOH B O      1 
HETATM 12078 O O      . HOH M 6 .   ? 20.17740 59.29246 97.60872  1.000 20.47515  ? 695 HOH B O      1 
HETATM 12079 O O      . HOH M 6 .   ? 22.85312 37.34040 125.06183 1.000 15.40282  ? 696 HOH B O      1 
HETATM 12080 O O      . HOH M 6 .   ? 23.07362 29.37761 112.06886 1.000 34.16120  ? 697 HOH B O      1 
HETATM 12081 O O      . HOH M 6 .   ? 34.17885 27.25888 125.03959 1.000 16.09053  ? 698 HOH B O      1 
HETATM 12082 O O      . HOH M 6 .   ? 21.40823 50.33698 92.15737  1.000 10.21297  ? 699 HOH B O      1 
HETATM 12083 O O      . HOH M 6 .   ? 4.56573  43.97062 110.32419 1.000 27.59989  ? 700 HOH B O      1 
HETATM 12084 O O      . HOH M 6 .   ? 39.71579 45.89669 116.83573 1.000 13.57498  ? 701 HOH B O      1 
HETATM 12085 O O      . HOH M 6 .   ? 3.79875  27.25939 103.71460 1.000 23.26524  ? 702 HOH B O      1 
HETATM 12086 O O      . HOH M 6 .   ? 32.07442 36.62137 122.03794 1.000 22.01754  ? 703 HOH B O      1 
HETATM 12087 O O      . HOH M 6 .   ? 37.75907 24.37851 123.19474 1.000 30.74888  ? 704 HOH B O      1 
HETATM 12088 O O      . HOH M 6 .   ? 33.15627 38.35151 110.63950 1.000 33.60231  ? 705 HOH B O      1 
HETATM 12089 O O      . HOH M 6 .   ? 32.61982 48.12746 105.35114 1.000 8.29591   ? 706 HOH B O      1 
HETATM 12090 O O      . HOH M 6 .   ? 34.56129 49.31711 110.05751 1.000 9.46319   ? 707 HOH B O      1 
HETATM 12091 O O      . HOH M 6 .   ? 16.00701 50.98923 125.37829 1.000 36.22426  ? 708 HOH B O      1 
HETATM 12092 O O      . HOH M 6 .   ? 48.10321 49.90047 133.31809 1.000 32.75889  ? 709 HOH B O      1 
HETATM 12093 O O      . HOH M 6 .   ? 48.32974 48.98763 110.52147 1.000 23.97112  ? 710 HOH B O      1 
HETATM 12094 O O      . HOH M 6 .   ? 11.40570 58.32642 119.70144 1.000 31.97777  ? 711 HOH B O      1 
HETATM 12095 O O      . HOH M 6 .   ? 47.41832 23.15536 118.50714 1.000 38.54820  ? 712 HOH B O      1 
HETATM 12096 O O      . HOH M 6 .   ? 52.34561 58.76631 110.38027 1.000 13.48219  ? 713 HOH B O      1 
HETATM 12097 O O      . HOH M 6 .   ? 23.16624 61.13673 108.24090 1.000 15.62784  ? 714 HOH B O      1 
HETATM 12098 O O      . HOH M 6 .   ? 63.35174 46.59640 129.23537 1.000 29.39028  ? 715 HOH B O      1 
HETATM 12099 O O      . HOH M 6 .   ? 27.39411 34.25299 133.47260 1.000 32.77671  ? 716 HOH B O      1 
HETATM 12100 O O      . HOH M 6 .   ? 39.74300 50.40434 135.89594 1.000 19.03877  ? 717 HOH B O      1 
HETATM 12101 O O      . HOH M 6 .   ? 30.28298 27.50153 131.53510 1.000 30.46130  ? 718 HOH B O      1 
HETATM 12102 O O      . HOH M 6 .   ? 40.88238 24.69874 131.41516 1.000 28.63802  ? 719 HOH B O      1 
HETATM 12103 O O      . HOH M 6 .   ? 37.45110 54.67384 129.04422 1.000 23.35581  ? 720 HOH B O      1 
HETATM 12104 O O      . HOH M 6 .   ? 55.83507 49.84550 105.37197 1.000 27.68016  ? 721 HOH B O      1 
HETATM 12105 O O      . HOH M 6 .   ? 64.81983 39.64018 128.78441 1.000 26.25073  ? 722 HOH B O      1 
HETATM 12106 O O      . HOH M 6 .   ? 56.13762 32.63813 114.73332 1.000 17.77329  ? 723 HOH B O      1 
HETATM 12107 O O      . HOH M 6 .   ? 62.34605 53.11177 114.64520 1.000 19.08691  ? 724 HOH B O      1 
HETATM 12108 O O      . HOH M 6 .   ? 29.89289 34.94381 141.70948 1.000 45.38990  ? 725 HOH B O      1 
HETATM 12109 O O      . HOH M 6 .   ? 60.77017 38.41772 112.84299 1.000 19.26438  ? 726 HOH B O      1 
HETATM 12110 O O      . HOH M 6 .   ? -0.13462 39.36139 108.57980 1.000 37.06853  ? 727 HOH B O      1 
HETATM 12111 O O      . HOH M 6 .   ? 49.44142 58.39877 106.85781 1.000 39.77806  ? 728 HOH B O      1 
HETATM 12112 O O      . HOH M 6 .   ? 59.66120 37.08042 114.91891 1.000 21.38050  ? 729 HOH B O      1 
HETATM 12113 O O      . HOH M 6 .   ? 41.54352 43.81003 116.45115 1.000 17.27644  ? 730 HOH B O      1 
HETATM 12114 O O      . HOH M 6 .   ? 30.52415 31.95249 137.32506 1.000 26.22416  ? 731 HOH B O      1 
HETATM 12115 O O      . HOH M 6 .   ? 45.10262 40.00102 141.34480 1.000 28.78033  ? 732 HOH B O      1 
HETATM 12116 O O      . HOH M 6 .   ? 22.98850 61.19281 103.28320 1.000 37.21840  ? 733 HOH B O      1 
HETATM 12117 O O      . HOH M 6 .   ? 64.75333 36.60851 114.74788 1.000 25.12344  ? 734 HOH B O      1 
HETATM 12118 O O      . HOH M 6 .   ? 47.04218 29.14086 109.67352 1.000 25.91849  ? 735 HOH B O      1 
HETATM 12119 O O      . HOH M 6 .   ? 35.37025 53.51530 132.92198 1.000 32.50397  ? 736 HOH B O      1 
HETATM 12120 O O      . HOH M 6 .   ? 0.25074  27.71201 104.57996 1.000 33.90542  ? 737 HOH B O      1 
HETATM 12121 O O      . HOH M 6 .   ? 14.20174 32.77412 114.17058 1.000 28.99199  ? 738 HOH B O      1 
HETATM 12122 O O      . HOH M 6 .   ? 16.15963 29.88093 96.24411  1.000 35.51621  ? 739 HOH B O      1 
HETATM 12123 O O      . HOH M 6 .   ? 36.34463 33.59203 141.47149 1.000 31.46316  ? 740 HOH B O      1 
HETATM 12124 O O      . HOH M 6 .   ? 38.36197 25.11961 109.15152 1.000 30.55339  ? 741 HOH B O      1 
HETATM 12125 O O      . HOH M 6 .   ? 54.30328 52.93103 104.04270 1.000 22.02923  ? 742 HOH B O      1 
HETATM 12126 O O      . HOH M 6 .   ? 24.84211 36.62826 130.57944 1.000 22.83940  ? 743 HOH B O      1 
HETATM 12127 O O      . HOH M 6 .   ? 13.71692 34.49519 98.09077  1.000 39.04824  ? 744 HOH B O      1 
HETATM 12128 O O      . HOH M 6 .   ? 46.63382 23.47422 129.32111 1.000 35.01093  ? 745 HOH B O      1 
HETATM 12129 O O      . HOH M 6 .   ? -1.42870 35.61213 115.48462 1.000 29.74462  ? 746 HOH B O      1 
HETATM 12130 O O      . HOH M 6 .   ? 28.02684 29.64512 122.82803 1.000 35.76414  ? 747 HOH B O      1 
HETATM 12131 O O      . HOH M 6 .   ? 37.61683 50.81173 137.54318 1.000 35.08466  ? 748 HOH B O      1 
HETATM 12132 O O      . HOH M 6 .   ? 35.63696 26.18118 120.26948 1.000 31.43186  ? 749 HOH B O      1 
HETATM 12133 O O      . HOH M 6 .   ? 3.18137  36.01954 112.28412 1.000 21.71495  ? 750 HOH B O      1 
HETATM 12134 O O      . HOH M 6 .   ? 2.09860  27.79319 99.01927  1.000 38.79936  ? 751 HOH B O      1 
HETATM 12135 O O      . HOH M 6 .   ? 50.15217 30.25352 140.50716 1.000 38.60039  ? 752 HOH B O      1 
HETATM 12136 O O      . HOH M 6 .   ? 35.86189 25.72624 123.23991 1.000 30.16895  ? 753 HOH B O      1 
HETATM 12137 O O      . HOH M 6 .   ? 39.22281 46.53271 141.35699 1.000 41.36372  ? 754 HOH B O      1 
HETATM 12138 O O      . HOH M 6 .   ? 49.93361 42.51711 141.62406 1.000 35.27478  ? 755 HOH B O      1 
HETATM 12139 O O      . HOH M 6 .   ? 55.31610 45.78290 137.05515 1.000 39.23134  ? 756 HOH B O      1 
HETATM 12140 O O      . HOH M 6 .   ? 23.14913 38.48485 129.17789 1.000 27.15939  ? 757 HOH B O      1 
HETATM 12141 O O      . HOH M 6 .   ? 46.56497 50.41406 104.21943 1.000 29.59878  ? 758 HOH B O      1 
HETATM 12142 O O      . HOH M 6 .   ? 14.08831 30.03072 113.55392 1.000 38.33739  ? 759 HOH B O      1 
HETATM 12143 O O      . HOH M 6 .   ? 50.69206 45.63641 138.40102 1.000 36.88618  ? 760 HOH B O      1 
HETATM 12144 O O      . HOH M 6 .   ? 30.89244 36.53828 143.40330 1.000 28.10342  ? 761 HOH B O      1 
HETATM 12145 O O      . HOH M 6 .   ? 64.69780 57.71866 122.80727 1.000 36.11145  ? 762 HOH B O      1 
HETATM 12146 O O      . HOH M 6 .   ? 56.99707 42.48596 139.04283 1.000 18.02832  ? 763 HOH B O      1 
HETATM 12147 O O      . HOH M 6 .   ? 58.27451 60.95089 119.39624 1.000 30.67701  ? 764 HOH B O      1 
HETATM 12148 O O      . HOH M 6 .   ? 39.65218 48.05914 139.30246 1.000 25.11134  ? 765 HOH B O      1 
HETATM 12149 O O      . HOH M 6 .   ? 48.06015 53.50056 130.07434 1.000 38.83510  ? 766 HOH B O      1 
HETATM 12150 O O      . HOH M 6 .   ? 52.55693 61.33759 110.72492 1.000 28.60738  ? 767 HOH B O      1 
HETATM 12151 O O      . HOH M 6 .   ? 54.499   40.932   142.241   1.000 15.04652  ? 768 HOH B O      1 
HETATM 12152 O O      . HOH M 6 .   ? 39.01741 55.34674 131.27624 1.000 31.70341  ? 769 HOH B O      1 
HETATM 12153 O O      . HOH M 6 .   ? 53.83945 50.72744 103.83782 1.000 34.34784  ? 770 HOH B O      1 
HETATM 12154 O O      . HOH M 6 .   ? 42.83497 29.52948 137.18847 1.000 21.89725  ? 771 HOH B O      1 
HETATM 12155 O O      . HOH M 6 .   ? 37.91000 26.67425 133.77221 1.000 22.47983  ? 772 HOH B O      1 
HETATM 12156 O O      . HOH M 6 .   ? 54.90421 60.37194 119.42423 1.000 35.34328  ? 773 HOH B O      1 
HETATM 12157 O O      . HOH M 6 .   ? 45.27321 58.77908 107.65792 1.000 22.50754  ? 774 HOH B O      1 
HETATM 12158 O O      . HOH M 6 .   ? 57.53580 35.17540 114.45724 1.000 22.99440  ? 775 HOH B O      1 
HETATM 12159 O O      . HOH M 6 .   ? 20.64383 36.96301 126.50752 1.000 31.56090  ? 776 HOH B O      1 
HETATM 12160 O O      . HOH M 6 .   ? 39.37964 24.69125 133.26632 1.000 36.61612  ? 777 HOH B O      1 
HETATM 12161 O O      . HOH M 6 .   ? 50.59096 57.38072 127.02572 1.000 35.53124  ? 778 HOH B O      1 
HETATM 12162 O O      . HOH M 6 .   ? 61.33430 59.46014 116.65212 1.000 25.28820  ? 779 HOH B O      1 
HETATM 12163 O O      . HOH M 6 .   ? 34.74983 24.95768 127.15231 1.000 32.04674  ? 780 HOH B O      1 
HETATM 12164 O O      . HOH M 6 .   ? 39.10041 27.22863 136.17617 1.000 27.03981  ? 781 HOH B O      1 
HETATM 12165 O O      . HOH M 6 .   ? 40.96894 25.33356 136.29147 1.000 36.48026  ? 782 HOH B O      1 
HETATM 12166 O O      . HOH N 6 .   ? 23.41091 33.90764 115.88812 1.000 22.80330  ? 101 HOH C O      1 
HETATM 12167 O O      . HOH N 6 .   ? 25.13699 30.34622 122.53925 1.000 36.45668  ? 102 HOH C O      1 
HETATM 12168 O O      . HOH N 6 .   ? 18.23187 40.09913 121.18916 1.000 31.69556  ? 103 HOH C O      1 
HETATM 12169 O O      . HOH N 6 .   ? 23.60635 34.71079 123.95667 1.000 16.79138  ? 104 HOH C O      1 
HETATM 12170 O O      . HOH N 6 .   ? 35.19461 37.40106 111.42400 1.000 30.04831  ? 105 HOH C O      1 
HETATM 12171 O O      . HOH N 6 .   ? 22.69581 32.22866 124.40291 1.000 39.56694  ? 106 HOH C O      1 
HETATM 12172 O O      . HOH O 6 .   ? 40.28262 33.50777 87.69306  1.000 26.15723  ? 101 HOH D O      1 
HETATM 12173 O O      . HOH O 6 .   ? 45.45835 40.32498 82.79942  1.000 26.85901  ? 102 HOH D O      1 
HETATM 12174 O O      . HOH O 6 .   ? 41.92581 31.49639 83.42822  1.000 36.18587  ? 103 HOH D O      1 
HETATM 12175 O O      . HOH O 6 .   ? 38.38797 30.34719 81.19821  1.000 29.66422  ? 104 HOH D O      1 
HETATM 12176 O O      . HOH O 6 .   ? 39.93365 34.84119 79.76400  1.000 16.48938  ? 105 HOH D O      1 
HETATM 12177 O O      . HOH O 6 .   ? 29.15904 37.16734 92.29074  1.000 42.43834  ? 106 HOH D O      1 
HETATM 12178 O O      . HOH O 6 .   ? 47.49988 33.03569 84.00182  1.000 38.24130  ? 107 HOH D O      1 
HETATM 12179 O O      . HOH O 6 .   ? 40.96251 32.49793 78.96547  1.000 33.43361  ? 108 HOH D 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 
7     N N     . THR A 10  ? 0.10515 0.21710 0.13806 -0.01786 0.00576  0.00454  10  THR A N     
8     C CA    . THR A 10  ? 0.09300 0.23212 0.08401 -0.00757 -0.00023 -0.00499 10  THR A CA    
9     C C     . THR A 10  ? 0.09862 0.22153 0.07085 -0.00691 -0.02562 -0.00087 10  THR A C     
10    O O     . THR A 10  ? 0.11631 0.23552 0.08036 -0.00434 -0.01321 -0.01439 10  THR A O     
11    C CB    . THR A 10  ? 0.08952 0.25002 0.07032 0.02037  -0.00420 -0.00415 10  THR A CB    
12    O OG1   . THR A 10  ? 0.10689 0.26685 0.09315 0.02515  -0.01616 0.01618  10  THR A OG1   
13    C CG2   . THR A 10  ? 0.10187 0.26364 0.06819 0.01342  0.00712  -0.00737 10  THR A CG2   
21    N N     . PRO A 11  ? 0.08462 0.20166 0.05952 -0.00367 -0.01760 0.00043  11  PRO A N     
22    C CA    . PRO A 11  ? 0.07452 0.17825 0.05847 0.00661  -0.01926 -0.01395 11  PRO A CA    
23    C C     . PRO A 11  ? 0.08541 0.18596 0.05861 0.00189  -0.00850 -0.01023 11  PRO A C     
24    O O     . PRO A 11  ? 0.09201 0.18480 0.05312 -0.00071 -0.01478 -0.01309 11  PRO A O     
25    C CB    . PRO A 11  ? 0.07122 0.19755 0.07319 -0.01348 -0.01276 0.00365  11  PRO A CB    
26    C CG    . PRO A 11  ? 0.09993 0.19908 0.07686 -0.00451 -0.00403 0.00381  11  PRO A CG    
27    C CD    . PRO A 11  ? 0.10361 0.20944 0.06954 -0.01841 -0.00414 0.00338  11  PRO A CD    
35    N N     . CYS A 12  ? 0.07623 0.19457 0.07041 -0.00259 0.00347  0.00688  12  CYS A N     
36    C CA    . CYS A 12  ? 0.08749 0.20671 0.07770 0.00834  -0.00061 0.01242  12  CYS A CA    
37    C C     . CYS A 12  ? 0.08254 0.20928 0.06227 0.00792  0.00224  -0.00767 12  CYS A C     
38    O O     . CYS A 12  ? 0.09097 0.20932 0.07331 0.00373  -0.01212 -0.00101 12  CYS A O     
39    C CB    . CYS A 12  ? 0.09263 0.23068 0.11089 0.01592  0.02219  0.02031  12  CYS A CB    
40    S SG    . CYS A 12  ? 0.13330 0.25127 0.14603 0.01468  0.04704  0.04068  12  CYS A SG    
46    N N     . TYR A 13  ? 0.06939 0.21020 0.05620 0.00753  -0.00768 -0.00189 13  TYR A N     
47    C CA    . TYR A 13  ? 0.08278 0.21570 0.05759 0.00921  -0.00648 -0.00359 13  TYR A CA    
48    C C     . TYR A 13  ? 0.07670 0.19322 0.06997 -0.02563 0.00866  0.00102  13  TYR A C     
49    O O     . TYR A 13  ? 0.09841 0.19779 0.07166 -0.03799 0.00846  -0.00845 13  TYR A O     
50    C CB    . TYR A 13  ? 0.06487 0.21340 0.06523 -0.00970 0.01122  -0.01249 13  TYR A CB    
51    C CG    . TYR A 13  ? 0.06770 0.19984 0.05691 0.00274  -0.00909 -0.00071 13  TYR A CG    
52    C CD1   . TYR A 13  ? 0.05702 0.19260 0.05415 0.00900  -0.00483 0.00046  13  TYR A CD1   
53    C CD2   . TYR A 13  ? 0.07171 0.19481 0.06366 0.01011  -0.00538 -0.00904 13  TYR A CD2   
54    C CE1   . TYR A 13  ? 0.06779 0.19350 0.06559 -0.01017 -0.00982 0.00549  13  TYR A CE1   
55    C CE2   . TYR A 13  ? 0.08196 0.19572 0.07494 0.00572  0.00489  0.00568  13  TYR A CE2   
56    C CZ    . TYR A 13  ? 0.07814 0.19591 0.06664 -0.01143 0.00704  0.00396  13  TYR A CZ    
57    O OH    . TYR A 13  ? 0.10206 0.19380 0.05886 -0.01035 0.00589  0.01131  13  TYR A OH    
67    N N     . VAL A 14  ? 0.08922 0.19208 0.07235 -0.01636 -0.00194 0.00564  14  VAL A N     
68    C CA    . VAL A 14  ? 0.10837 0.20159 0.05954 -0.03697 0.01309  -0.00561 14  VAL A CA    
69    C C     . VAL A 14  ? 0.11668 0.20766 0.05989 -0.01454 0.00572  -0.00654 14  VAL A C     
70    O O     . VAL A 14  ? 0.11601 0.23657 0.07146 -0.00341 -0.00668 -0.00800 14  VAL A O     
71    C CB    . VAL A 14  ? 0.11931 0.24354 0.08564 -0.03689 0.02290  -0.01398 14  VAL A CB    
72    C CG1   . VAL A 14  ? 0.10091 0.24915 0.10624 -0.01389 0.02911  -0.00077 14  VAL A CG1   
73    C CG2   . VAL A 14  ? 0.09092 0.25925 0.09408 -0.02628 0.00580  -0.02259 14  VAL A CG2   
83    N N     . VAL A 15  ? 0.10397 0.20773 0.05724 -0.01962 0.00515  -0.01511 15  VAL A N     
84    C CA    . VAL A 15  ? 0.10479 0.19464 0.06185 -0.05127 0.00102  0.00138  15  VAL A CA    
85    C C     . VAL A 15  ? 0.12279 0.21283 0.06239 -0.06373 -0.00702 0.00551  15  VAL A C     
86    O O     . VAL A 15  ? 0.16726 0.23493 0.07042 -0.06951 -0.00741 0.00867  15  VAL A O     
87    C CB    . VAL A 15  ? 0.12511 0.22870 0.07676 -0.03970 0.01043  -0.00152 15  VAL A CB    
88    C CG1   . VAL A 15  ? 0.15035 0.23971 0.08507 -0.04847 -0.00430 -0.00555 15  VAL A CG1   
89    C CG2   . VAL A 15  ? 0.12694 0.24994 0.09341 -0.04273 0.03166  -0.00908 15  VAL A CG2   
99    N N     . ASP A 16  ? 0.11259 0.22230 0.07222 -0.05278 0.00858  0.00039  16  ASP A N     
100   C CA    . ASP A 16  ? 0.11442 0.27761 0.07987 -0.05529 -0.00087 -0.00939 16  ASP A CA    
101   C C     . ASP A 16  ? 0.11279 0.26270 0.07398 -0.03844 0.01402  0.00403  16  ASP A C     
102   O O     . ASP A 16  ? 0.13908 0.26725 0.07268 -0.02904 0.01595  0.00486  16  ASP A O     
103   C CB    . ASP A 16  ? 0.11229 0.36017 0.11235 -0.00029 0.00668  -0.01520 16  ASP A CB    
104   C CG    . ASP A 16  ? 0.16150 0.44499 0.13888 0.02522  0.00712  -0.02560 16  ASP A CG    
105   O OD1   . ASP A 16  ? 0.16920 0.50498 0.13817 0.02897  -0.00916 -0.00855 16  ASP A OD1   
106   O OD2   . ASP A 16  ? 0.17451 0.47169 0.15848 0.02603  0.02289  -0.05852 16  ASP A OD2   
111   N N     . GLU A 17  ? 0.16242 0.26056 0.07587 -0.06423 -0.00176 0.00774  17  GLU A N     
112   C CA    . GLU A 17  ? 0.15972 0.26097 0.09051 -0.05070 -0.02352 0.00236  17  GLU A CA    
113   C C     . GLU A 17  ? 0.12103 0.25951 0.07743 -0.05672 -0.00777 0.00853  17  GLU A C     
114   O O     . GLU A 17  ? 0.13000 0.26302 0.08711 -0.04952 -0.02943 0.00465  17  GLU A O     
115   C CB    . GLU A 17  ? 0.17792 0.26678 0.11875 -0.03823 -0.00922 -0.01174 17  GLU A CB    
116   C CG    . GLU A 17  ? 0.20148 0.28966 0.15761 -0.00508 -0.01999 0.00307  17  GLU A CG    
117   C CD    . GLU A 17  ? 0.24152 0.30295 0.18976 -0.02739 -0.00471 0.01590  17  GLU A CD    
118   O OE1   . GLU A 17  ? 0.28790 0.30099 0.19361 -0.02228 -0.02756 0.03710  17  GLU A OE1   
119   O OE2   . GLU A 17  ? 0.23527 0.31747 0.21250 -0.02992 0.00622  0.01773  17  GLU A OE2   
126   N N     . ALA A 18  ? 0.12490 0.26262 0.07907 -0.04266 0.01800  0.01334  18  ALA A N     
127   C CA    . ALA A 18  ? 0.09315 0.26240 0.07404 -0.03837 0.00879  0.00794  18  ALA A CA    
128   C C     . ALA A 18  ? 0.12177 0.26392 0.06866 -0.03377 0.00317  0.00770  18  ALA A C     
129   O O     . ALA A 18  ? 0.12664 0.24323 0.06568 -0.01174 0.01267  0.01582  18  ALA A O     
130   C CB    . ALA A 18  ? 0.11263 0.26888 0.08896 -0.03935 0.02418  0.00873  18  ALA A CB    
136   N N     . LEU A 19  ? 0.10772 0.25843 0.06696 -0.03513 -0.00332 -0.00197 19  LEU A N     
137   C CA    . LEU A 19  ? 0.10571 0.25218 0.06466 -0.02242 -0.00555 0.00407  19  LEU A CA    
138   C C     . LEU A 19  ? 0.09864 0.24029 0.06193 -0.02292 0.00592  -0.00239 19  LEU A C     
139   O O     . LEU A 19  ? 0.09887 0.24453 0.08003 -0.01606 0.00888  -0.01111 19  LEU A O     
140   C CB    . LEU A 19  ? 0.08278 0.28792 0.07740 -0.02192 -0.00677 0.00886  19  LEU A CB    
141   C CG    . LEU A 19  ? 0.11435 0.32527 0.09052 -0.04124 -0.01113 0.01205  19  LEU A CG    
142   C CD1   . LEU A 19  ? 0.12090 0.31599 0.09879 -0.02808 -0.02666 0.02452  19  LEU A CD1   
143   C CD2   . LEU A 19  ? 0.12410 0.35131 0.09704 -0.03395 0.00278  0.01576  19  LEU A CD2   
155   N N     . LEU A 20  ? 0.10931 0.24331 0.06635 -0.02921 0.00245  -0.01410 20  LEU A N     
156   C CA    . LEU A 20  ? 0.11334 0.23295 0.07407 -0.02555 0.00030  -0.01392 20  LEU A CA    
157   C C     . LEU A 20  ? 0.08623 0.22131 0.06348 -0.01901 -0.01294 -0.00875 20  LEU A C     
158   O O     . LEU A 20  ? 0.10441 0.21953 0.06540 -0.00972 -0.00206 -0.02525 20  LEU A O     
159   C CB    . LEU A 20  ? 0.17806 0.22527 0.10096 -0.03598 0.01473  -0.01880 20  LEU A CB    
160   C CG    . LEU A 20  ? 0.21326 0.22948 0.13009 -0.04150 0.02112  0.00296  20  LEU A CG    
161   C CD1   . LEU A 20  ? 0.22846 0.24565 0.14844 -0.04247 0.04060  -0.00583 20  LEU A CD1   
162   C CD2   . LEU A 20  ? 0.19900 0.21487 0.13732 -0.04042 0.04582  0.02937  20  LEU A CD2   
174   N N     . GLU A 21  ? 0.08641 0.22737 0.06938 -0.01233 -0.01689 -0.00791 21  GLU A N     
175   C CA    . GLU A 21  ? 0.09464 0.22056 0.06534 -0.01894 -0.01621 -0.01198 21  GLU A CA    
176   C C     . GLU A 21  ? 0.11440 0.22428 0.06830 -0.02126 -0.00498 -0.00229 21  GLU A C     
177   O O     . GLU A 21  ? 0.11966 0.21497 0.06508 -0.04046 -0.02094 0.01106  21  GLU A O     
178   C CB    . GLU A 21  ? 0.11989 0.23104 0.07059 -0.03531 0.00879  -0.00621 21  GLU A CB    
179   C CG    . GLU A 21  ? 0.14930 0.23683 0.10714 -0.03254 0.00627  -0.00555 21  GLU A CG    
180   C CD    . GLU A 21  ? 0.29356 0.26931 0.14073 -0.07154 0.02124  -0.02162 21  GLU A CD    
181   O OE1   . GLU A 21  ? 0.37449 0.28797 0.15527 -0.09008 0.05462  -0.01645 21  GLU A OE1   
182   O OE2   . GLU A 21  ? 0.33144 0.29848 0.16847 -0.10099 0.03409  -0.02802 21  GLU A OE2   
189   N N     . ARG A 22  ? 0.10582 0.25287 0.08454 -0.01546 0.00278  -0.00910 22  ARG A N     
190   C CA    . ARG A 22  ? 0.08315 0.26793 0.10814 -0.01797 0.01470  -0.02421 22  ARG A CA    
191   C C     . ARG A 22  ? 0.09135 0.23412 0.07456 -0.02316 0.02046  -0.02378 22  ARG A C     
192   O O     . ARG A 22  ? 0.09375 0.27072 0.07676 -0.01882 0.01352  -0.02106 22  ARG A O     
193   C CB    . ARG A 22  ? 0.10510 0.31421 0.17291 -0.03883 0.02714  -0.04029 22  ARG A CB    
194   C CG    . ARG A 22  ? 0.20929 0.38913 0.20842 -0.01304 0.05234  -0.04509 22  ARG A CG    
195   C CD    . ARG A 22  ? 0.25723 0.42216 0.21835 -0.01803 0.05370  -0.04042 22  ARG A CD    
196   N NE    . ARG A 22  ? 0.25620 0.43806 0.20551 -0.01916 0.02057  -0.02236 22  ARG A NE    
197   C CZ    . ARG A 22  ? 0.20337 0.46025 0.20359 0.00528  -0.05294 0.00510  22  ARG A CZ    
198   N NH1   . ARG A 22  ? 0.14928 0.44960 0.16544 0.00307  -0.04323 0.01941  22  ARG A NH1   
199   N NH2   . ARG A 22  ? 0.19827 0.48328 0.24718 0.05066  -0.06643 0.01457  22  ARG A NH2   
213   N N     . ASN A 23  ? 0.06313 0.20254 0.06276 0.01746  0.00983  -0.00637 23  ASN A N     
214   C CA    . ASN A 23  ? 0.05968 0.19537 0.05403 0.02871  0.00521  0.01091  23  ASN A CA    
215   C C     . ASN A 23  ? 0.07088 0.20366 0.05203 -0.00211 0.00043  0.01156  23  ASN A C     
216   O O     . ASN A 23  ? 0.07014 0.22145 0.06824 0.00195  0.00255  0.01388  23  ASN A O     
217   C CB    . ASN A 23  ? 0.07732 0.20381 0.05258 0.02757  -0.00048 0.00384  23  ASN A CB    
218   C CG    . ASN A 23  ? 0.08937 0.21049 0.05345 0.01334  0.00025  -0.00523 23  ASN A CG    
219   O OD1   . ASN A 23  ? 0.18727 0.22768 0.07142 0.03760  -0.01407 0.01988  23  ASN A OD1   
220   N ND2   . ASN A 23  ? 0.06492 0.22435 0.05837 0.01133  0.00119  -0.01409 23  ASN A ND2   
227   N N     . LEU A 24  ? 0.07166 0.19065 0.05215 0.00603  0.01026  0.00143  24  LEU A N     
228   C CA    . LEU A 24  ? 0.08768 0.16517 0.05186 0.01464  0.01986  -0.00585 24  LEU A CA    
229   C C     . LEU A 24  ? 0.09442 0.18702 0.06084 0.01359  0.02304  -0.01065 24  LEU A C     
230   O O     . LEU A 24  ? 0.07588 0.18675 0.06159 -0.00562 0.02046  -0.00874 24  LEU A O     
231   C CB    . LEU A 24  ? 0.10695 0.18112 0.05567 0.00594  0.02504  -0.00097 24  LEU A CB    
232   C CG    . LEU A 24  ? 0.12330 0.20704 0.05576 -0.00596 0.01624  -0.00567 24  LEU A CG    
233   C CD1   . LEU A 24  ? 0.10935 0.23955 0.07307 -0.02234 0.02223  0.00826  24  LEU A CD1   
234   C CD2   . LEU A 24  ? 0.12609 0.18498 0.05307 0.01022  0.01513  -0.01838 24  LEU A CD2   
246   N N     . VAL A 25  ? 0.09705 0.17752 0.05951 0.02018  0.02379  -0.00961 25  VAL A N     
247   C CA    . VAL A 25  ? 0.07736 0.19028 0.06218 0.00417  0.01970  -0.01053 25  VAL A CA    
248   C C     . VAL A 25  ? 0.08618 0.20707 0.05696 -0.01549 0.01214  -0.00983 25  VAL A C     
249   O O     . VAL A 25  ? 0.09020 0.20886 0.05569 -0.02745 0.00175  -0.01552 25  VAL A O     
250   C CB    . VAL A 25  ? 0.08111 0.20128 0.06089 0.00310  0.01745  -0.00723 25  VAL A CB    
251   C CG1   . VAL A 25  ? 0.11687 0.20492 0.06491 0.00737  0.02916  -0.00561 25  VAL A CG1   
252   C CG2   . VAL A 25  ? 0.10005 0.21943 0.07516 0.04316  0.00678  -0.02999 25  VAL A CG2   
262   N N     . ILE A 26  ? 0.09428 0.21493 0.05998 -0.00577 0.01385  -0.01472 26  ILE A N     
263   C CA    . ILE A 26  ? 0.07404 0.21785 0.06403 -0.01826 0.01179  -0.00890 26  ILE A CA    
264   C C     . ILE A 26  ? 0.08206 0.20237 0.05506 -0.02176 0.00995  -0.00961 26  ILE A C     
265   O O     . ILE A 26  ? 0.10753 0.19767 0.05453 -0.02872 0.01153  0.00327  26  ILE A O     
266   C CB    . ILE A 26  ? 0.07877 0.21466 0.08623 -0.01331 0.00474  -0.00436 26  ILE A CB    
267   C CG1   . ILE A 26  ? 0.08962 0.21677 0.08679 -0.00226 0.00327  -0.00234 26  ILE A CG1   
268   C CG2   . ILE A 26  ? 0.09103 0.24007 0.09339 -0.03550 0.01020  -0.01062 26  ILE A CG2   
269   C CD1   . ILE A 26  ? 0.08995 0.20433 0.09514 0.04340  -0.00617 -0.00177 26  ILE A CD1   
281   N N     . LEU A 27  ? 0.09437 0.17920 0.05072 0.01454  0.01120  -0.01443 27  LEU A N     
282   C CA    . LEU A 27  ? 0.08128 0.19169 0.06074 0.02451  0.01565  -0.00966 27  LEU A CA    
283   C C     . LEU A 27  ? 0.06879 0.18786 0.06004 0.01842  0.01426  -0.00592 27  LEU A C     
284   O O     . LEU A 27  ? 0.08215 0.22443 0.05643 -0.00165 0.00285  0.00044  27  LEU A O     
285   C CB    . LEU A 27  ? 0.07740 0.19575 0.05797 0.01533  0.01471  -0.00249 27  LEU A CB    
286   C CG    . LEU A 27  ? 0.06740 0.20394 0.06106 -0.00049 0.01284  -0.00187 27  LEU A CG    
287   C CD1   . LEU A 27  ? 0.11663 0.21490 0.06370 -0.00930 0.02450  0.00178  27  LEU A CD1   
288   C CD2   . LEU A 27  ? 0.11700 0.19884 0.06203 0.00862  -0.00740 -0.01949 27  LEU A CD2   
300   N N     . LYS A 28  ? 0.07461 0.20909 0.05614 0.00725  0.00908  0.00432  28  LYS A N     
301   C CA    . LYS A 28  ? 0.09183 0.20846 0.06102 0.01163  0.01784  -0.00380 28  LYS A CA    
302   C C     . LYS A 28  ? 0.08385 0.19925 0.05468 0.00680  0.01270  0.00206  28  LYS A C     
303   O O     . LYS A 28  ? 0.07003 0.19158 0.04995 0.01441  -0.00549 0.00203  28  LYS A O     
304   C CB    . LYS A 28  ? 0.11082 0.23161 0.08143 0.01125  0.00804  0.00387  28  LYS A CB    
305   C CG    . LYS A 28  ? 0.13421 0.26800 0.10910 0.02634  0.00357  0.01160  28  LYS A CG    
306   C CD    . LYS A 28  ? 0.21686 0.30180 0.13585 0.03365  0.00455  0.01094  28  LYS A CD    
307   C CE    . LYS A 28  ? 0.27341 0.32895 0.16749 0.06343  0.00280  0.00899  28  LYS A CE    
308   N NZ    . LYS A 28  ? 0.31103 0.34653 0.18555 0.08197  -0.00839 0.01597  28  LYS A NZ    
322   N N     . GLN A 29  ? 0.08437 0.19685 0.05140 -0.00047 0.00684  -0.01006 29  GLN A N     
323   C CA    . GLN A 29  ? 0.08663 0.20015 0.05191 0.00263  0.00769  -0.00498 29  GLN A CA    
324   C C     . GLN A 29  ? 0.08943 0.21420 0.05369 -0.00296 0.00023  0.00394  29  GLN A C     
325   O O     . GLN A 29  ? 0.09089 0.25327 0.06415 -0.01756 -0.00198 -0.00464 29  GLN A O     
326   C CB    . GLN A 29  ? 0.11671 0.22272 0.05836 -0.02303 -0.00776 -0.00545 29  GLN A CB    
327   C CG    . GLN A 29  ? 0.09893 0.24033 0.06175 -0.00592 0.00788  -0.00146 29  GLN A CG    
328   C CD    . GLN A 29  ? 0.07882 0.23530 0.07603 -0.01359 0.01803  -0.00616 29  GLN A CD    
329   O OE1   . GLN A 29  ? 0.10476 0.24630 0.09806 -0.00644 0.00341  -0.01770 29  GLN A OE1   
330   N NE2   . GLN A 29  ? 0.08797 0.24021 0.06189 -0.00125 0.00694  -0.00412 29  GLN A NE2   
339   N N     . VAL A 30  ? 0.10674 0.22073 0.05810 0.01111  0.01126  0.00631  30  VAL A N     
340   C CA    . VAL A 30  ? 0.08048 0.22061 0.05567 -0.00156 0.00359  0.00019  30  VAL A CA    
341   C C     . VAL A 30  ? 0.08469 0.22849 0.05902 0.00228  0.00719  -0.00057 30  VAL A C     
342   O O     . VAL A 30  ? 0.07702 0.24620 0.07727 -0.00280 -0.01258 0.00097  30  VAL A O     
343   C CB    . VAL A 30  ? 0.07118 0.22727 0.06518 0.00114  0.01082  -0.00441 30  VAL A CB    
344   C CG1   . VAL A 30  ? 0.06662 0.24779 0.06657 0.00264  0.00433  0.01016  30  VAL A CG1   
345   C CG2   . VAL A 30  ? 0.07773 0.23634 0.07498 -0.00486 0.01069  -0.00991 30  VAL A CG2   
355   N N     . ILE A 31  ? 0.08712 0.20755 0.05448 0.00378  -0.00928 0.00301  31  ILE A N     
356   C CA    . ILE A 31  ? 0.11636 0.23715 0.06382 0.00075  0.01593  0.00352  31  ILE A CA    
357   C C     . ILE A 31  ? 0.12173 0.24708 0.07075 0.00876  0.00401  0.00354  31  ILE A C     
358   O O     . ILE A 31  ? 0.10990 0.24028 0.07305 0.00577  -0.00492 -0.00261 31  ILE A O     
359   C CB    . ILE A 31  ? 0.10324 0.23352 0.06433 0.00303  0.01595  -0.00508 31  ILE A CB    
360   C CG1   . ILE A 31  ? 0.09856 0.23062 0.06170 0.01233  0.01231  0.00313  31  ILE A CG1   
361   C CG2   . ILE A 31  ? 0.07878 0.25028 0.07777 -0.00159 0.01555  -0.00680 31  ILE A CG2   
362   C CD1   . ILE A 31  ? 0.08568 0.23624 0.07072 0.00952  0.01739  0.00458  31  ILE A CD1   
374   N N     . ASP A 32  ? 0.08360 0.24388 0.07267 -0.00097 0.01410  0.01927  32  ASP A N     
375   C CA    . ASP A 32  ? 0.10556 0.26255 0.07025 0.00787  -0.00288 0.02544  32  ASP A CA    
376   C C     . ASP A 32  ? 0.12820 0.26218 0.07242 0.00469  -0.01506 0.02145  32  ASP A C     
377   O O     . ASP A 32  ? 0.20091 0.27425 0.07810 -0.00528 -0.03506 0.00501  32  ASP A O     
378   C CB    . ASP A 32  ? 0.10167 0.27683 0.07635 -0.00881 -0.00535 0.02944  32  ASP A CB    
379   C CG    . ASP A 32  ? 0.11884 0.29717 0.09976 0.00162  0.01603  0.02301  32  ASP A CG    
380   O OD1   . ASP A 32  ? 0.13176 0.31449 0.12618 0.00184  -0.00982 0.02397  32  ASP A OD1   
381   O OD2   . ASP A 32  ? 0.14811 0.29515 0.11277 -0.01811 0.03485  0.01541  32  ASP A OD2   
386   N N     . ARG A 33  ? 0.09117 0.25302 0.06565 0.00412  -0.00719 0.00798  33  ARG A N     
387   C CA    . ARG A 33  ? 0.10565 0.25814 0.06585 -0.01029 0.00657  -0.00480 33  ARG A CA    
388   C C     . ARG A 33  ? 0.09001 0.27801 0.07809 -0.00180 -0.00649 -0.03203 33  ARG A C     
389   O O     . ARG A 33  ? 0.12639 0.31956 0.10947 -0.03623 -0.01049 -0.05768 33  ARG A O     
390   C CB    . ARG A 33  ? 0.10855 0.26014 0.07163 0.00796  0.00955  -0.02455 33  ARG A CB    
391   C CG    . ARG A 33  ? 0.09100 0.25946 0.07608 0.00945  0.00139  -0.02015 33  ARG A CG    
392   C CD    . ARG A 33  ? 0.12579 0.25995 0.09167 -0.00340 -0.00079 -0.03822 33  ARG A CD    
393   N NE    . ARG A 33  ? 0.11748 0.25980 0.10523 -0.00797 -0.00667 -0.05550 33  ARG A NE    
394   C CZ    . ARG A 33  ? 0.12432 0.28270 0.11513 0.00575  0.00125  -0.04953 33  ARG A CZ    
395   N NH1   . ARG A 33  ? 0.12589 0.28409 0.09893 -0.01510 -0.01028 -0.02664 33  ARG A NH1   
396   N NH2   . ARG A 33  ? 0.12309 0.28221 0.13818 0.04128  0.01952  -0.05564 33  ARG A NH2   
410   N N     . THR A 34  ? 0.09041 0.26260 0.07619 -0.01445 0.00215  -0.03987 34  THR A N     
411   C CA    . THR A 34  ? 0.08866 0.26434 0.07694 -0.02613 -0.00084 -0.03556 34  THR A CA    
412   C C     . THR A 34  ? 0.12253 0.26131 0.06741 -0.00173 -0.00101 -0.01793 34  THR A C     
413   O O     . THR A 34  ? 0.11500 0.26350 0.06715 -0.00039 0.00505  -0.01093 34  THR A O     
414   C CB    . THR A 34  ? 0.09928 0.26294 0.08522 0.00146  -0.00833 -0.02546 34  THR A CB    
415   O OG1   . THR A 34  ? 0.10247 0.25691 0.07086 -0.00263 -0.00545 -0.00842 34  THR A OG1   
416   C CG2   . THR A 34  ? 0.10741 0.25860 0.11295 0.02343  -0.00982 -0.02896 34  THR A CG2   
424   N N     . GLY A 35  ? 0.12065 0.25102 0.06621 0.00856  0.00736  -0.01803 35  GLY A N     
425   C CA    . GLY A 35  ? 0.12423 0.24011 0.06282 0.00642  0.00884  -0.01393 35  GLY A CA    
426   C C     . GLY A 35  ? 0.09523 0.22698 0.05797 0.01698  -0.00057 -0.00965 35  GLY A C     
427   O O     . GLY A 35  ? 0.12555 0.24517 0.07396 0.00621  0.02685  -0.01193 35  GLY A O     
431   N N     . CYS A 36  ? 0.09096 0.20628 0.05293 0.00760  0.00220  -0.01138 36  CYS A N     
432   C CA    . CYS A 36  ? 0.07217 0.21759 0.05686 0.01484  -0.00459 0.00709  36  CYS A CA    
433   C C     . CYS A 36  ? 0.09555 0.22277 0.05785 -0.00979 -0.00477 0.01442  36  CYS A C     
434   O O     . CYS A 36  ? 0.11661 0.21735 0.05887 -0.02491 -0.01047 0.01535  36  CYS A O     
435   C CB    . CYS A 36  ? 0.08035 0.23017 0.06695 0.01089  -0.00588 0.00845  36  CYS A CB    
436   S SG    . CYS A 36  ? 0.10302 0.24768 0.07663 0.01230  -0.01053 0.00588  36  CYS A SG    
442   N N     . LYS A 37  ? 0.09478 0.19440 0.05362 -0.01809 -0.00919 0.01875  37  LYS A N     
443   C CA    . LYS A 37  ? 0.11021 0.17817 0.05195 -0.01283 -0.01776 0.01611  37  LYS A CA    
444   C C     . LYS A 37  ? 0.07994 0.16921 0.04542 -0.02026 -0.00503 0.01320  37  LYS A C     
445   O O     . LYS A 37  ? 0.08985 0.18582 0.05122 -0.00965 -0.01259 0.01138  37  LYS A O     
446   C CB    . LYS A 37  ? 0.14168 0.19198 0.05345 -0.01070 -0.00335 0.02360  37  LYS A CB    
447   C CG    . LYS A 37  ? 0.16297 0.21267 0.06505 0.02276  -0.00298 0.00740  37  LYS A CG    
448   C CD    . LYS A 37  ? 0.15330 0.23275 0.06974 0.05812  -0.01505 0.00274  37  LYS A CD    
449   C CE    . LYS A 37  ? 0.20545 0.25255 0.08153 0.07257  -0.02199 -0.01799 37  LYS A CE    
450   N NZ    . LYS A 37  ? 0.25460 0.26380 0.10078 0.09554  -0.04090 -0.01967 37  LYS A NZ    
464   N N     . ILE A 38  ? 0.08202 0.16172 0.04218 -0.00223 -0.00244 0.01249  38  ILE A N     
465   C CA    . ILE A 38  ? 0.05693 0.17851 0.04615 0.01231  -0.00335 0.00226  38  ILE A CA    
466   C C     . ILE A 38  ? 0.06871 0.17543 0.05497 -0.00719 -0.00631 0.01231  38  ILE A C     
467   O O     . ILE A 38  ? 0.10050 0.18518 0.05212 -0.01536 0.00200  0.01181  38  ILE A O     
468   C CB    . ILE A 38  ? 0.07102 0.17884 0.04535 -0.00397 0.00009  0.00804  38  ILE A CB    
469   C CG1   . ILE A 38  ? 0.08009 0.17910 0.04525 -0.00360 0.00223  -0.00155 38  ILE A CG1   
470   C CG2   . ILE A 38  ? 0.08994 0.18267 0.05426 0.00455  0.00172  0.00523  38  ILE A CG2   
471   C CD1   . ILE A 38  ? 0.06280 0.18370 0.06493 -0.00586 0.01251  0.00276  38  ILE A CD1   
483   N N     . LEU A 39  ? 0.08245 0.17478 0.04813 -0.00180 -0.00293 0.00221  39  LEU A N     
484   C CA    . LEU A 39  ? 0.05356 0.18297 0.05487 -0.00425 -0.00837 0.00106  39  LEU A CA    
485   C C     . LEU A 39  ? 0.06528 0.18491 0.05701 0.00571  -0.00925 0.00256  39  LEU A C     
486   O O     . LEU A 39  ? 0.08545 0.20892 0.09235 -0.00018 -0.03165 -0.01709 39  LEU A O     
487   C CB    . LEU A 39  ? 0.05540 0.19584 0.07080 0.02072  -0.00498 0.00747  39  LEU A CB    
488   C CG    . LEU A 39  ? 0.05471 0.19491 0.08168 0.00772  -0.01278 0.00748  39  LEU A CG    
489   C CD1   . LEU A 39  ? 0.06407 0.18534 0.08989 0.00405  -0.02080 -0.00907 39  LEU A CD1   
490   C CD2   . LEU A 39  ? 0.07813 0.21915 0.09938 -0.02169 -0.01585 0.01466  39  LEU A CD2   
502   N N     . LEU A 40  ? 0.08101 0.17523 0.04629 -0.01569 -0.00270 0.01375  40  LEU A N     
503   C CA    . LEU A 40  ? 0.08587 0.15622 0.03939 0.00389  -0.00155 0.00453  40  LEU A CA    
504   C C     . LEU A 40  ? 0.07092 0.16530 0.04745 0.01699  0.00002  -0.00232 40  LEU A C     
505   O O     . LEU A 40  ? 0.10023 0.16696 0.05112 -0.00315 0.00493  0.00691  40  LEU A O     
506   C CB    . LEU A 40  ? 0.07787 0.15937 0.03986 -0.00066 0.00076  -0.00036 40  LEU A CB    
507   C CG    . LEU A 40  ? 0.07551 0.16629 0.04626 0.00165  0.00832  0.01633  40  LEU A CG    
508   C CD1   . LEU A 40  ? 0.07690 0.19276 0.06324 0.01942  -0.00663 0.00956  40  LEU A CD1   
509   C CD2   . LEU A 40  ? 0.07847 0.19103 0.04952 -0.01801 -0.00133 0.01100  40  LEU A CD2   
521   N N     . ALA A 41  ? 0.08121 0.17176 0.04864 0.00863  0.01078  -0.01379 41  ALA A N     
522   C CA    . ALA A 41  ? 0.08977 0.16275 0.04679 0.01721  -0.00513 -0.02193 41  ALA A CA    
523   C C     . ALA A 41  ? 0.06678 0.18385 0.05672 0.02629  0.00200  -0.01118 41  ALA A C     
524   O O     . ALA A 41  ? 0.07176 0.19847 0.06248 -0.00192 0.00203  -0.01410 41  ALA A O     
525   C CB    . ALA A 41  ? 0.09822 0.16127 0.05642 -0.00088 -0.00904 -0.00915 41  ALA A CB    
531   N N     . GLN A 42  ? 0.05946 0.17610 0.05809 0.02746  -0.01199 -0.01678 42  GLN A N     
532   C CA    . GLN A 42  ? 0.06853 0.17984 0.05968 0.00223  -0.00646 -0.00624 42  GLN A CA    
533   C C     . GLN A 42  ? 0.08634 0.19788 0.06620 0.01448  0.00769  -0.00135 42  GLN A C     
534   O O     . GLN A 42  ? 0.10571 0.19236 0.06118 0.01724  -0.01195 -0.00804 42  GLN A O     
535   C CB    . GLN A 42  ? 0.07589 0.17099 0.05982 -0.00298 -0.00523 0.01129  42  GLN A CB    
536   C CG    . GLN A 42  ? 0.06878 0.18740 0.05947 -0.00992 0.01108  0.00942  42  GLN A CG    
537   C CD    . GLN A 42  ? 0.06923 0.16976 0.06125 -0.00790 0.00751  -0.00735 42  GLN A CD    
538   O OE1   . GLN A 42  ? 0.09123 0.16950 0.06253 -0.01221 -0.01283 -0.00286 42  GLN A OE1   
539   N NE2   . GLN A 42  ? 0.08483 0.19068 0.06155 -0.01138 0.01288  -0.00815 42  GLN A NE2   
548   N N1    . LLP A 43  ? 0.05145 0.19266 0.07088 0.01299  0.00340  -0.01725 43  LLP A N1    
549   C C2    . LLP A 43  ? 0.06313 0.22131 0.07323 0.02683  -0.00525 -0.02532 43  LLP A C2    
550   C "C2'" . LLP A 43  ? 0.07317 0.24929 0.08029 0.00941  -0.00775 -0.02942 43  LLP A "C2'" 
551   C C3    . LLP A 43  ? 0.07933 0.23738 0.06550 -0.02046 0.00954  -0.01652 43  LLP A C3    
552   O O3    . LLP A 43  ? 0.10246 0.30006 0.07865 -0.02512 -0.00487 -0.01410 43  LLP A O3    
553   C C4    . LLP A 43  ? 0.09821 0.22045 0.07363 -0.01872 0.00527  -0.00190 43  LLP A C4    
554   C "C4'" . LLP A 43  ? 0.12818 0.24735 0.07603 0.00273  -0.00985 0.01360  43  LLP A "C4'" 
555   C C5    . LLP A 43  ? 0.07206 0.18230 0.07230 -0.00597 0.01009  0.00269  43  LLP A C5    
556   C C6    . LLP A 43  ? 0.06560 0.20214 0.06713 0.03055  -0.00971 0.00320  43  LLP A C6    
557   C "C5'" . LLP A 43  ? 0.06441 0.18537 0.08780 0.00670  0.01028  0.01452  43  LLP A "C5'" 
558   O OP4   . LLP A 43  ? 0.05933 0.16087 0.08240 0.00424  -0.01795 0.00851  43  LLP A OP4   
559   P P     . LLP A 43  ? 0.07341 0.17717 0.06952 0.00055  -0.01178 -0.00201 43  LLP A P     
560   O OP1   . LLP A 43  ? 0.08790 0.18664 0.07526 0.00689  0.00888  0.02655  43  LLP A OP1   
561   O OP2   . LLP A 43  ? 0.10506 0.16229 0.05754 0.00141  -0.01256 -0.02690 43  LLP A OP2   
562   O OP3   . LLP A 43  ? 0.08909 0.18518 0.08039 0.02600  -0.01404 -0.01999 43  LLP A OP3   
563   N N     . LLP A 43  ? 0.07608 0.20459 0.06943 0.03135  -0.01495 0.00032  43  LLP A N     
564   C CA    . LLP A 43  ? 0.06440 0.20125 0.07542 0.03285  0.01326  0.01916  43  LLP A CA    
565   C CB    . LLP A 43  ? 0.12574 0.23800 0.11803 0.04781  0.01015  0.00428  43  LLP A CB    
566   C CG    . LLP A 43  ? 0.14915 0.24073 0.11614 0.04701  0.00840  0.00199  43  LLP A CG    
567   C CD    . LLP A 43  ? 0.14710 0.25458 0.08899 0.06450  -0.00221 0.02518  43  LLP A CD    
568   C CE    . LLP A 43  ? 0.15796 0.25403 0.07950 0.01819  -0.01697 0.03749  43  LLP A CE    
569   N NZ    . LLP A 43  ? 0.15527 0.25006 0.06870 0.00320  -0.01149 0.02627  43  LLP A NZ    
570   C C     . LLP A 43  ? 0.06307 0.17845 0.05979 0.01886  0.01128  0.01036  43  LLP A C     
571   O O     . LLP A 43  ? 0.10185 0.17858 0.05580 0.01635  -0.00719 -0.00342 43  LLP A O     
590   N N     . ALA A 44  ? 0.06149 0.18413 0.04714 0.02147  0.00143  0.00374  44  ALA A N     
591   C CA    . ALA A 44  ? 0.10127 0.16255 0.04174 0.01406  0.00409  0.00288  44  ALA A CA    
592   C C     . ALA A 44  ? 0.06830 0.17653 0.05458 0.02872  -0.01234 -0.00300 44  ALA A C     
593   O O     . ALA A 44  ? 0.06993 0.19967 0.05865 0.01146  -0.00539 -0.01502 44  ALA A O     
594   C CB    . ALA A 44  ? 0.13050 0.15192 0.04534 0.02773  0.00722  0.01453  44  ALA A CB    
600   N N     . PHE A 45  ? 0.05339 0.18746 0.06610 0.01349  -0.00329 -0.02336 45  PHE A N     
601   C CA    . PHE A 45  ? 0.05116 0.17623 0.07019 0.00616  0.01029  -0.02071 45  PHE A CA    
602   C C     . PHE A 45  ? 0.06583 0.18509 0.06197 -0.02068 -0.01385 -0.00735 45  PHE A C     
603   O O     . PHE A 45  ? 0.09943 0.19805 0.07353 -0.02721 -0.01692 -0.02148 45  PHE A O     
604   C CB    . PHE A 45  ? 0.07107 0.19070 0.08025 0.01570  0.00001  -0.01626 45  PHE A CB    
605   C CG    . PHE A 45  ? 0.09346 0.19265 0.09103 0.02349  -0.00636 -0.00835 45  PHE A CG    
606   C CD1   . PHE A 45  ? 0.08714 0.18964 0.10250 0.02148  -0.00412 -0.00361 45  PHE A CD1   
607   C CD2   . PHE A 45  ? 0.09082 0.20861 0.08779 -0.01687 -0.02969 0.01146  45  PHE A CD2   
608   C CE1   . PHE A 45  ? 0.09540 0.19528 0.10509 0.00598  0.01641  -0.00159 45  PHE A CE1   
609   C CE2   . PHE A 45  ? 0.12400 0.21539 0.08674 -0.03496 -0.01435 0.01116  45  PHE A CE2   
610   C CZ    . PHE A 45  ? 0.09870 0.20423 0.08850 -0.02555 0.02606  -0.00012 45  PHE A CZ    
620   N N     . SER A 46  ? 0.08150 0.17485 0.04969 0.01065  -0.01449 -0.00132 46  SER A N     
621   C CA    . SER A 46  ? 0.10992 0.17192 0.04968 0.00702  -0.00900 0.00069  46  SER A CA    
622   C C     . SER A 46  ? 0.09940 0.18568 0.04941 0.00871  0.00865  -0.01118 46  SER A C     
623   O O     . SER A 46  ? 0.11468 0.17814 0.04835 -0.00793 -0.01038 -0.01390 46  SER A O     
624   C CB    . SER A 46  ? 0.09098 0.17726 0.05926 -0.00498 -0.00251 -0.00411 46  SER A CB    
625   O OG    . SER A 46  ? 0.07338 0.16525 0.06990 0.00442  0.00604  -0.00628 46  SER A OG    
631   N N     . MET A 47  ? 0.09215 0.17501 0.06983 -0.00004 0.00116  -0.01646 47  MET A N     
632   C CA    . MET A 47  ? 0.08610 0.15677 0.07558 -0.01584 0.02333  -0.00038 47  MET A CA    
633   C C     . MET A 47  ? 0.12200 0.16185 0.06067 -0.01953 0.01357  -0.00639 47  MET A C     
634   O O     . MET A 47  ? 0.10840 0.16505 0.06667 -0.00758 0.01651  -0.00696 47  MET A O     
635   C CB    . MET A 47  ? 0.11200 0.16715 0.08063 0.00776  0.02014  0.00120  47  MET A CB    
636   C CG    . MET A 47  ? 0.11359 0.20086 0.10087 0.00146  0.02406  -0.00904 47  MET A CG    
637   S SD    . MET A 47  ? 0.12700 0.23483 0.12129 -0.01281 0.00972  -0.00227 47  MET A SD    
638   C CE    . MET A 47  ? 0.09510 0.22928 0.09134 -0.03700 0.00537  -0.00687 47  MET A CE    
648   N N     . PHE A 48  ? 0.12197 0.17114 0.05847 -0.01344 -0.00731 -0.01507 48  PHE A N     
649   C CA    . PHE A 48  ? 0.07566 0.17284 0.07166 -0.03025 -0.01474 0.00983  48  PHE A CA    
650   C C     . PHE A 48  ? 0.07819 0.19430 0.06338 -0.02259 -0.00973 0.00992  48  PHE A C     
651   O O     . PHE A 48  ? 0.10568 0.20389 0.05954 0.01223  -0.02005 0.00558  48  PHE A O     
652   C CB    . PHE A 48  ? 0.09968 0.19183 0.08187 0.00167  -0.00416 0.01313  48  PHE A CB    
653   C CG    . PHE A 48  ? 0.09531 0.19309 0.08496 0.01350  0.00201  0.01361  48  PHE A CG    
654   C CD1   . PHE A 48  ? 0.11241 0.18706 0.08413 -0.02795 -0.00296 0.00976  48  PHE A CD1   
655   C CD2   . PHE A 48  ? 0.09464 0.20570 0.07049 0.03506  -0.01937 0.01131  48  PHE A CD2   
656   C CE1   . PHE A 48  ? 0.16771 0.19571 0.09267 -0.00656 -0.00542 -0.00661 48  PHE A CE1   
657   C CE2   . PHE A 48  ? 0.11868 0.19267 0.09117 -0.00894 -0.00877 0.00115  48  PHE A CE2   
658   C CZ    . PHE A 48  ? 0.14178 0.18789 0.09458 -0.02988 -0.00363 -0.01069 48  PHE A CZ    
668   N N     . ALA A 49  ? 0.09816 0.20233 0.06238 -0.03005 -0.00441 0.03390  49  ALA A N     
669   C CA    . ALA A 49  ? 0.11852 0.20182 0.06418 -0.03969 -0.01300 0.02858  49  ALA A CA    
670   C C     . ALA A 49  ? 0.15344 0.22014 0.07281 -0.04334 0.00630  0.01501  49  ALA A C     
671   O O     . ALA A 49  ? 0.23199 0.23857 0.08959 -0.07692 0.03252  0.00650  49  ALA A O     
672   C CB    . ALA A 49  ? 0.10458 0.21092 0.07959 -0.05103 -0.02812 0.01238  49  ALA A CB    
678   N N     . CYS A 50  ? 0.11281 0.20906 0.06701 -0.02732 -0.00677 0.00910  50  CYS A N     
679   C CA    . CYS A 50  ? 0.11004 0.21190 0.07659 0.00133  -0.01325 0.00582  50  CYS A CA    
680   C C     . CYS A 50  ? 0.11945 0.18307 0.06239 -0.03104 0.00644  0.00874  50  CYS A C     
681   O O     . CYS A 50  ? 0.13173 0.19172 0.05623 -0.00064 0.00051  -0.01128 50  CYS A O     
682   C CB    . CYS A 50  ? 0.11621 0.24490 0.11333 0.00281  -0.02075 -0.02274 50  CYS A CB    
683   S SG    . CYS A 50  ? 0.15811 0.27575 0.15291 0.02080  -0.03462 -0.02668 50  CYS A SG    
689   N N     . TYR A 51  ? 0.10202 0.19112 0.05131 -0.01768 -0.00092 0.01117  51  TYR A N     
690   C CA    . TYR A 51  ? 0.12190 0.20356 0.05779 -0.03070 0.00660  0.01827  51  TYR A CA    
691   C C     . TYR A 51  ? 0.14092 0.20689 0.06160 -0.00959 0.00967  0.01634  51  TYR A C     
692   O O     . TYR A 51  ? 0.12768 0.22360 0.07037 -0.01051 -0.00651 0.00422  51  TYR A O     
693   C CB    . TYR A 51  ? 0.10274 0.19175 0.05864 -0.01005 0.01069  0.01487  51  TYR A CB    
694   C CG    . TYR A 51  ? 0.08852 0.18666 0.04962 0.00913  -0.00283 0.00639  51  TYR A CG    
695   C CD1   . TYR A 51  ? 0.08363 0.19512 0.05410 0.00047  0.01159  0.00003  51  TYR A CD1   
696   C CD2   . TYR A 51  ? 0.08639 0.17586 0.05110 -0.01215 0.01533  0.00728  51  TYR A CD2   
697   C CE1   . TYR A 51  ? 0.06984 0.18753 0.04747 -0.01343 -0.00109 -0.00353 51  TYR A CE1   
698   C CE2   . TYR A 51  ? 0.07766 0.18805 0.05040 -0.00604 -0.00790 0.01293  51  TYR A CE2   
699   C CZ    . TYR A 51  ? 0.07992 0.18655 0.04820 0.00379  -0.00527 0.00830  51  TYR A CZ    
700   O OH    . TYR A 51  ? 0.09813 0.21267 0.07243 0.01984  -0.01399 0.01845  51  TYR A OH    
710   N N     . PRO A 52  ? 0.16216 0.20591 0.05570 0.00516  0.01223  0.01839  52  PRO A N     
711   C CA    . PRO A 52  ? 0.19533 0.21506 0.05761 -0.00467 0.01264  0.01787  52  PRO A CA    
712   C C     . PRO A 52  ? 0.16559 0.21912 0.06206 -0.00534 -0.00082 0.02316  52  PRO A C     
713   O O     . PRO A 52  ? 0.17139 0.24329 0.06496 -0.00810 -0.00835 0.02210  52  PRO A O     
714   C CB    . PRO A 52  ? 0.23055 0.21394 0.05856 -0.00050 -0.00084 0.01191  52  PRO A CB    
715   C CG    . PRO A 52  ? 0.19780 0.19651 0.05577 -0.00048 0.01923  0.02002  52  PRO A CG    
716   C CD    . PRO A 52  ? 0.18731 0.19760 0.05585 0.00985  0.00224  0.02452  52  PRO A CD    
724   N N     . LEU A 53  ? 0.14047 0.20806 0.06722 -0.01008 0.00851  0.01920  53  LEU A N     
725   C CA    . LEU A 53  ? 0.11361 0.22869 0.06904 -0.02511 0.00802  0.01359  53  LEU A CA    
726   C C     . LEU A 53  ? 0.10836 0.22735 0.06804 -0.02045 0.02039  0.01003  53  LEU A C     
727   O O     . LEU A 53  ? 0.11906 0.24387 0.06750 -0.01919 0.00821  0.01442  53  LEU A O     
728   C CB    . LEU A 53  ? 0.09967 0.24683 0.08088 -0.02126 0.00739  -0.00544 53  LEU A CB    
729   C CG    . LEU A 53  ? 0.13727 0.26468 0.09404 -0.00837 0.00095  -0.01623 53  LEU A CG    
730   C CD1   . LEU A 53  ? 0.17682 0.29371 0.09372 -0.02114 -0.00711 -0.01305 53  LEU A CD1   
731   C CD2   . LEU A 53  ? 0.16281 0.27897 0.11636 0.02303  -0.01293 -0.02770 53  LEU A CD2   
743   N N     . ILE A 54  ? 0.08467 0.22277 0.06448 -0.00248 0.00412  0.00791  54  ILE A N     
744   C CA    . ILE A 54  ? 0.09020 0.20471 0.05904 -0.00653 -0.00452 0.00430  54  ILE A CA    
745   C C     . ILE A 54  ? 0.09918 0.20887 0.06413 -0.03406 -0.01984 0.01108  54  ILE A C     
746   O O     . ILE A 54  ? 0.10562 0.22519 0.07212 -0.03118 -0.02270 0.01317  54  ILE A O     
747   C CB    . ILE A 54  ? 0.08680 0.18663 0.05844 -0.01088 0.00569  0.01944  54  ILE A CB    
748   C CG1   . ILE A 54  ? 0.11155 0.20241 0.05093 -0.00054 0.00238  0.00530  54  ILE A CG1   
749   C CG2   . ILE A 54  ? 0.09519 0.18545 0.06793 0.01295  0.00090  0.01177  54  ILE A CG2   
750   C CD1   . ILE A 54  ? 0.16127 0.18946 0.05128 0.01126  0.01341  -0.01189 54  ILE A CD1   
762   N N     . GLY A 55  ? 0.10830 0.20515 0.06126 -0.02146 -0.02089 -0.00416 55  GLY A N     
763   C CA    . GLY A 55  ? 0.14778 0.22342 0.07360 -0.01838 -0.02127 0.01601  55  GLY A CA    
764   C C     . GLY A 55  ? 0.12895 0.23531 0.07527 -0.02679 -0.00599 0.02876  55  GLY A C     
765   O O     . GLY A 55  ? 0.13078 0.24544 0.08452 -0.02357 -0.01930 0.03926  55  GLY A O     
769   N N     . SER A 56  ? 0.11426 0.24201 0.07486 -0.01697 -0.00584 0.04425  56  SER A N     
770   C CA    . SER A 56  ? 0.14111 0.23730 0.07819 -0.01295 -0.00193 0.05066  56  SER A CA    
771   C C     . SER A 56  ? 0.13478 0.22550 0.06973 -0.00938 -0.00187 0.04180  56  SER A C     
772   O O     . SER A 56  ? 0.18087 0.25651 0.07982 -0.02479 -0.00588 0.04581  56  SER A O     
773   C CB    . SER A 56  ? 0.16999 0.26622 0.09131 -0.02132 -0.00872 0.06050  56  SER A CB    
774   O OG    . SER A 56  ? 0.15375 0.28935 0.09037 -0.02177 -0.00527 0.04745  56  SER A OG    
780   N N     . TYR A 57  ? 0.09418 0.20741 0.06605 0.00394  0.01608  0.03187  57  TYR A N     
781   C CA    . TYR A 57  ? 0.08224 0.22087 0.05703 -0.00116 0.00122  0.01519  57  TYR A CA    
782   C C     . TYR A 57  ? 0.12499 0.22275 0.06179 -0.00567 0.01576  0.01697  57  TYR A C     
783   O O     . TYR A 57  ? 0.12724 0.23579 0.06849 -0.04278 0.00877  -0.00521 57  TYR A O     
784   C CB    . TYR A 57  ? 0.12625 0.22579 0.05660 -0.00112 0.00300  0.00148  57  TYR A CB    
785   C CG    . TYR A 57  ? 0.09007 0.22950 0.06208 0.00375  0.01128  -0.00924 57  TYR A CG    
786   C CD1   . TYR A 57  ? 0.09799 0.24501 0.08326 0.01383  0.01347  -0.00303 57  TYR A CD1   
787   C CD2   . TYR A 57  ? 0.13122 0.23264 0.06864 -0.01451 0.01332  -0.01585 57  TYR A CD2   
788   C CE1   . TYR A 57  ? 0.10541 0.25794 0.09083 0.01641  0.01427  -0.00315 57  TYR A CE1   
789   C CE2   . TYR A 57  ? 0.15713 0.24770 0.08329 0.00159  0.01145  -0.00872 57  TYR A CE2   
790   C CZ    . TYR A 57  ? 0.11301 0.25057 0.09954 -0.01826 0.02334  -0.00322 57  TYR A CZ    
791   O OH    . TYR A 57  ? 0.11437 0.28308 0.11334 0.00358  0.03496  -0.00709 57  TYR A OH    
801   N N     . LEU A 58  ? 0.11183 0.21152 0.06794 -0.01919 0.02460  0.01494  58  LEU A N     
802   C CA    . LEU A 58  ? 0.10465 0.20436 0.06205 -0.01137 0.00723  0.02491  58  LEU A CA    
803   C C     . LEU A 58  ? 0.10577 0.20599 0.08213 -0.00514 -0.00486 0.03564  58  LEU A C     
804   O O     . LEU A 58  ? 0.11697 0.22958 0.11575 -0.01138 0.00388  0.04938  58  LEU A O     
805   C CB    . LEU A 58  ? 0.09708 0.18997 0.05529 -0.01109 -0.01732 0.01459  58  LEU A CB    
806   C CG    . LEU A 58  ? 0.09776 0.18395 0.05232 -0.00152 -0.01524 0.01432  58  LEU A CG    
807   C CD1   . LEU A 58  ? 0.09233 0.17049 0.04972 0.01954  -0.00851 0.01815  58  LEU A CD1   
808   C CD2   . LEU A 58  ? 0.11653 0.20604 0.06158 -0.01686 -0.01103 -0.00116 58  LEU A CD2   
820   N N     . ASN A 59  ? 0.07778 0.19686 0.06382 0.01831  -0.00115 0.03008  59  ASN A N     
821   C CA    . ASN A 59  ? 0.11405 0.18704 0.06177 0.01410  -0.00632 0.01644  59  ASN A CA    
822   C C     . ASN A 59  ? 0.10963 0.19737 0.05419 0.00916  -0.01196 0.01483  59  ASN A C     
823   O O     . ASN A 59  ? 0.14021 0.22106 0.05876 0.01936  -0.01392 0.00021  59  ASN A O     
824   C CB    . ASN A 59  ? 0.09977 0.20060 0.05286 -0.00483 -0.00910 0.01088  59  ASN A CB    
825   C CG    . ASN A 59  ? 0.13982 0.20310 0.06143 -0.00519 -0.00187 0.02167  59  ASN A CG    
826   O OD1   . ASN A 59  ? 0.12440 0.21026 0.07500 -0.03016 -0.00668 0.01664  59  ASN A OD1   
827   N ND2   . ASN A 59  ? 0.19626 0.20908 0.06740 0.02294  -0.01631 0.03261  59  ASN A ND2   
834   N N     . GLY A 60  ? 0.09551 0.19485 0.04960 0.00394  -0.00028 0.00994  60  GLY A N     
835   C CA    . GLY A 60  ? 0.10147 0.17156 0.04973 -0.00616 -0.00265 0.01911  60  GLY A CA    
836   C C     . GLY A 60  ? 0.09094 0.16282 0.04388 0.00467  0.01054  0.00232  60  GLY A C     
837   O O     . GLY A 60  ? 0.10405 0.18085 0.04654 0.01119  -0.00288 0.00457  60  GLY A O     
841   N N     . THR A 61  ? 0.09207 0.17178 0.04902 0.01820  0.00143  0.00463  61  THR A N     
842   C CA    . THR A 61  ? 0.07195 0.17440 0.05095 0.00922  -0.00695 0.01606  61  THR A CA    
843   C C     . THR A 61  ? 0.09268 0.17164 0.05741 -0.00770 -0.00344 0.01917  61  THR A C     
844   O O     . THR A 61  ? 0.09312 0.17061 0.06191 -0.00228 -0.02237 0.01538  61  THR A O     
845   C CB    . THR A 61  ? 0.10621 0.17114 0.06308 0.01474  -0.01231 0.00729  61  THR A CB    
846   O OG1   . THR A 61  ? 0.08990 0.16935 0.07819 -0.01316 -0.00631 0.01239  61  THR A OG1   
847   C CG2   . THR A 61  ? 0.11498 0.18182 0.05358 -0.01251 -0.01180 0.00379  61  THR A CG2   
855   N N     . THR A 62  ? 0.08424 0.16233 0.06369 -0.00905 0.00610  0.01738  62  THR A N     
856   C CA    . THR A 62  ? 0.07930 0.18704 0.05421 -0.03651 -0.00339 0.00246  62  THR A CA    
857   C C     . THR A 62  ? 0.06259 0.19085 0.05498 -0.01584 0.00035  0.00598  62  THR A C     
858   O O     . THR A 62  ? 0.07165 0.21595 0.06908 -0.00369 -0.00744 -0.00757 62  THR A O     
859   C CB    . THR A 62  ? 0.12882 0.20603 0.06052 -0.03337 0.00366  0.02305  62  THR A CB    
860   O OG1   . THR A 62  ? 0.14479 0.22665 0.07870 -0.03401 -0.01376 0.03917  62  THR A OG1   
861   C CG2   . THR A 62  ? 0.18810 0.18129 0.06380 -0.04250 -0.02019 -0.00026 62  THR A CG2   
869   N N     . ALA A 63  ? 0.07679 0.17779 0.05858 -0.01846 0.01987  -0.01323 63  ALA A N     
870   C CA    . ALA A 63  ? 0.08464 0.19040 0.05153 -0.01733 0.00490  -0.01845 63  ALA A CA    
871   C C     . ALA A 63  ? 0.07547 0.18131 0.05156 -0.01183 0.00257  0.00064  63  ALA A C     
872   O O     . ALA A 63  ? 0.10062 0.18414 0.04671 -0.00128 -0.00600 0.00137  63  ALA A O     
873   C CB    . ALA A 63  ? 0.09993 0.19053 0.05063 -0.02394 -0.00134 -0.01213 63  ALA A CB    
879   N N     . SER A 64  ? 0.08020 0.19680 0.05463 -0.01666 0.00459  0.01610  64  SER A N     
880   C CA    . SER A 64  ? 0.13411 0.17494 0.07292 -0.01091 0.01464  0.01064  64  SER A CA    
881   C C     . SER A 64  ? 0.13519 0.16305 0.07344 -0.00269 0.01283  0.00806  64  SER A C     
882   O O     . SER A 64  ? 0.17798 0.16446 0.08106 -0.03345 0.01289  0.00958  64  SER A O     
883   C CB    . SER A 64  ? 0.17432 0.19724 0.09894 0.01495  0.00153  0.00713  64  SER A CB    
884   O OG    . SER A 64  ? 0.17931 0.23004 0.12830 0.04243  -0.01712 0.02083  64  SER A OG    
890   N N     . GLY A 65  ? 0.12603 0.18014 0.06543 0.00049  0.00730  0.01675  65  GLY A N     
891   C CA    . GLY A 65  ? 0.07985 0.17897 0.06210 -0.01178 0.01373  0.02353  65  GLY A CA    
892   C C     . GLY A 65  ? 0.09076 0.16566 0.06556 -0.02500 -0.00834 0.00784  65  GLY A C     
893   O O     . GLY A 65  ? 0.10039 0.17245 0.06854 -0.00274 -0.00113 0.00264  65  GLY A O     
897   N N     . LEU A 66  ? 0.09465 0.15998 0.07257 0.01099  -0.00377 -0.00496 66  LEU A N     
898   C CA    . LEU A 66  ? 0.06496 0.17166 0.06677 0.01792  -0.02089 -0.00056 66  LEU A CA    
899   C C     . LEU A 66  ? 0.08425 0.17329 0.06261 0.01954  -0.01967 -0.00323 66  LEU A C     
900   O O     . LEU A 66  ? 0.10580 0.17168 0.06232 0.01416  -0.01966 -0.00247 66  LEU A O     
901   C CB    . LEU A 66  ? 0.08366 0.19587 0.07831 0.02177  -0.01367 -0.00066 66  LEU A CB    
902   C CG    . LEU A 66  ? 0.10566 0.22310 0.08702 0.01337  -0.00222 -0.00173 66  LEU A CG    
903   C CD1   . LEU A 66  ? 0.10528 0.24233 0.09394 -0.00265 -0.00685 -0.01035 66  LEU A CD1   
904   C CD2   . LEU A 66  ? 0.14773 0.22545 0.08652 0.03126  -0.00484 -0.00138 66  LEU A CD2   
916   N N     . PHE A 67  ? 0.07038 0.16001 0.05946 0.01763  -0.02071 -0.01504 67  PHE A N     
917   C CA    . PHE A 67  ? 0.09678 0.16772 0.05842 0.01613  -0.02844 -0.00859 67  PHE A CA    
918   C C     . PHE A 67  ? 0.09266 0.17157 0.06353 -0.00747 -0.01209 -0.00082 67  PHE A C     
919   O O     . PHE A 67  ? 0.09942 0.17015 0.06189 -0.01819 -0.01327 0.00833  67  PHE A O     
920   C CB    . PHE A 67  ? 0.11489 0.16181 0.05028 0.02679  -0.01209 -0.00257 67  PHE A CB    
921   C CG    . PHE A 67  ? 0.11607 0.14992 0.05963 0.00750  -0.01564 -0.01105 67  PHE A CG    
922   C CD1   . PHE A 67  ? 0.09700 0.15536 0.05382 0.01162  -0.02458 -0.02064 67  PHE A CD1   
923   C CD2   . PHE A 67  ? 0.10715 0.15487 0.05477 -0.00296 -0.01019 -0.00953 67  PHE A CD2   
924   C CE1   . PHE A 67  ? 0.10750 0.18375 0.05641 0.01676  -0.01790 0.00814  67  PHE A CE1   
925   C CE2   . PHE A 67  ? 0.12996 0.16438 0.05058 0.00265  -0.01387 -0.00765 67  PHE A CE2   
926   C CZ    . PHE A 67  ? 0.11520 0.18162 0.05287 0.00784  -0.01150 -0.01501 67  PHE A CZ    
936   N N     . GLU A 68  ? 0.09403 0.16417 0.05167 -0.00780 -0.00256 -0.00578 68  GLU A N     
937   C CA    . GLU A 68  ? 0.09364 0.15090 0.04458 -0.00115 -0.00716 0.00785  68  GLU A CA    
938   C C     . GLU A 68  ? 0.07661 0.15229 0.05890 -0.00311 -0.02824 0.00302  68  GLU A C     
939   O O     . GLU A 68  ? 0.10980 0.16891 0.05293 -0.01347 -0.00061 0.01005  68  GLU A O     
940   C CB    . GLU A 68  ? 0.10231 0.17225 0.04393 -0.01591 -0.00031 0.00095  68  GLU A CB    
941   C CG    . GLU A 68  ? 0.10325 0.18391 0.05957 -0.00017 0.00146  0.00011  68  GLU A CG    
942   C CD    . GLU A 68  ? 0.08627 0.19123 0.08096 0.00832  -0.00557 0.00079  68  GLU A CD    
943   O OE1   . GLU A 68  ? 0.06894 0.18237 0.09838 -0.01448 -0.01962 -0.00491 68  GLU A OE1   
944   O OE2   . GLU A 68  ? 0.10009 0.19292 0.07560 0.01775  0.01989  0.00720  68  GLU A OE2   
951   N N     . ALA A 69  ? 0.06190 0.15827 0.06292 -0.00772 -0.02181 0.01441  69  ALA A N     
952   C CA    . ALA A 69  ? 0.07752 0.17497 0.07498 -0.00256 -0.02019 -0.00222 69  ALA A CA    
953   C C     . ALA A 69  ? 0.07322 0.18669 0.06734 -0.01004 -0.00021 0.00889  69  ALA A C     
954   O O     . ALA A 69  ? 0.10057 0.18316 0.07097 0.00804  -0.02259 -0.00019 69  ALA A O     
955   C CB    . ALA A 69  ? 0.10421 0.17242 0.08114 0.00386  -0.00770 0.00877  69  ALA A CB    
961   N N     . ARG A 70  ? 0.09801 0.16877 0.06231 -0.00701 -0.00471 0.01039  70  ARG A N     
962   C CA    . ARG A 70  ? 0.10533 0.16858 0.06489 0.01375  -0.00917 0.01845  70  ARG A CA    
963   C C     . ARG A 70  ? 0.09572 0.15830 0.07288 0.01264  -0.01455 0.01402  70  ARG A C     
964   O O     . ARG A 70  ? 0.08941 0.17400 0.07784 0.00342  -0.00514 0.00912  70  ARG A O     
965   C CB    . ARG A 70  ? 0.12008 0.16768 0.07232 0.00266  -0.01963 0.02404  70  ARG A CB    
966   C CG    . ARG A 70  ? 0.12200 0.17224 0.07291 -0.00877 -0.01718 0.01714  70  ARG A CG    
967   C CD    . ARG A 70  ? 0.11338 0.19203 0.09539 0.00459  -0.00591 -0.00458 70  ARG A CD    
968   N NE    . ARG A 70  ? 0.17420 0.19574 0.10124 0.01303  -0.02443 -0.01646 70  ARG A NE    
969   C CZ    . ARG A 70  ? 0.23286 0.20386 0.11067 0.03446  -0.02994 -0.01803 70  ARG A CZ    
970   N NH1   . ARG A 70  ? 0.21369 0.22291 0.10430 0.07647  -0.02252 -0.02472 70  ARG A NH1   
971   N NH2   . ARG A 70  ? 0.29649 0.20990 0.12216 0.03388  -0.05211 0.00362  70  ARG A NH2   
985   N N     . LEU A 71  ? 0.08285 0.13642 0.07067 0.02805  0.00275  0.01294  71  LEU A N     
986   C CA    . LEU A 71  ? 0.07444 0.15815 0.06251 -0.00004 -0.00444 0.01748  71  LEU A CA    
987   C C     . LEU A 71  ? 0.08923 0.16433 0.06319 0.01352  -0.00815 0.01397  71  LEU A C     
988   O O     . LEU A 71  ? 0.10954 0.17454 0.07298 -0.00964 -0.01231 0.01276  71  LEU A O     
989   C CB    . LEU A 71  ? 0.07928 0.17680 0.05129 0.01561  -0.00993 0.00989  71  LEU A CB    
990   C CG    . LEU A 71  ? 0.06773 0.19300 0.06105 0.01193  -0.01503 0.00087  71  LEU A CG    
991   C CD1   . LEU A 71  ? 0.06237 0.20612 0.08931 0.02209  -0.01677 -0.01065 71  LEU A CD1   
992   C CD2   . LEU A 71  ? 0.06487 0.19075 0.06217 -0.00095 -0.00350 0.00856  71  LEU A CD2   
1004  N N     . GLY A 72  ? 0.11157 0.16920 0.06052 -0.00775 0.01700  0.01190  72  GLY A N     
1005  C CA    . GLY A 72  ? 0.09595 0.18050 0.06099 0.01563  -0.01318 0.00136  72  GLY A CA    
1006  C C     . GLY A 72  ? 0.09929 0.17310 0.06663 -0.00310 0.00121  0.01297  72  GLY A C     
1007  O O     . GLY A 72  ? 0.11973 0.18011 0.06883 0.00437  -0.00230 0.02124  72  GLY A O     
1011  N N     . LYS A 73  ? 0.09784 0.18174 0.07159 0.00795  -0.01074 0.01007  73  LYS A N     
1012  C CA    . LYS A 73  ? 0.13923 0.19951 0.07373 0.02516  -0.01496 0.02764  73  LYS A CA    
1013  C C     . LYS A 73  ? 0.13759 0.19098 0.07127 0.03465  -0.01470 0.03287  73  LYS A C     
1014  O O     . LYS A 73  ? 0.16080 0.21819 0.07638 0.02077  -0.00195 0.02794  73  LYS A O     
1015  C CB    . LYS A 73  ? 0.15334 0.23094 0.10094 0.04056  -0.01043 0.03604  73  LYS A CB    
1016  C CG    . LYS A 73  ? 0.20286 0.28542 0.10290 0.04946  -0.00310 0.06190  73  LYS A CG    
1017  C CD    . LYS A 73  ? 0.24548 0.32563 0.13363 0.08692  -0.00332 0.07566  73  LYS A CD    
1018  C CE    . LYS A 73  ? 0.22703 0.37462 0.16073 0.08237  0.00533  0.07054  73  LYS A CE    
1019  N NZ    . LYS A 73  ? 0.21959 0.38665 0.17055 0.08132  -0.01702 0.06377  73  LYS A NZ    
1033  N N     . GLU A 74  ? 0.13432 0.17160 0.05991 0.02420  -0.01083 0.02596  74  GLU A N     
1034  C CA    . GLU A 74  ? 0.20367 0.16484 0.08177 0.01054  -0.01399 0.01143  74  GLU A CA    
1035  C C     . GLU A 74  ? 0.14945 0.16792 0.09422 0.00225  -0.02485 0.03223  74  GLU A C     
1036  O O     . GLU A 74  ? 0.16995 0.19536 0.14228 -0.00736 -0.00674 0.04030  74  GLU A O     
1037  C CB    . GLU A 74  ? 0.29957 0.17976 0.10692 0.02114  0.01094  -0.00875 74  GLU A CB    
1038  C CG    . GLU A 74  ? 0.39966 0.21016 0.13757 0.04634  0.04766  -0.01541 74  GLU A CG    
1039  C CD    . GLU A 74  ? 0.52773 0.25880 0.17576 0.04648  0.04292  -0.02686 74  GLU A CD    
1040  O OE1   . GLU A 74  ? 0.58359 0.28529 0.17090 0.04489  -0.02225 -0.04181 74  GLU A OE1   
1041  O OE2   . GLU A 74  ? 0.58111 0.28035 0.20270 0.04117  0.12192  -0.02767 74  GLU A OE2   
1048  N N     . GLU A 75  ? 0.12423 0.17102 0.08489 0.02521  -0.02931 0.04144  75  GLU A N     
1049  C CA    . GLU A 75  ? 0.10456 0.19867 0.08644 0.02389  -0.02129 0.02967  75  GLU A CA    
1050  C C     . GLU A 75  ? 0.10396 0.19772 0.08350 0.00357  -0.01066 0.02804  75  GLU A C     
1051  O O     . GLU A 75  ? 0.12268 0.21669 0.10339 -0.01657 -0.01220 0.01603  75  GLU A O     
1052  C CB    . GLU A 75  ? 0.13552 0.20835 0.09974 0.01558  -0.01022 0.01760  75  GLU A CB    
1053  C CG    . GLU A 75  ? 0.15817 0.22345 0.11012 0.01297  -0.00768 0.01342  75  GLU A CG    
1054  C CD    . GLU A 75  ? 0.23462 0.24206 0.12393 0.03073  -0.02019 0.00056  75  GLU A CD    
1055  O OE1   . GLU A 75  ? 0.21613 0.25134 0.12800 0.00115  -0.03034 0.00423  75  GLU A OE1   
1056  O OE2   . GLU A 75  ? 0.31409 0.25066 0.14065 0.02731  -0.01850 -0.00613 75  GLU A OE2   
1063  N N     . MET A 76  ? 0.13099 0.18936 0.06042 0.00553  -0.00868 0.02980  76  MET A N     
1064  C CA    . MET A 76  ? 0.12547 0.19633 0.06811 0.00870  -0.00160 0.03810  76  MET A CA    
1065  C C     . MET A 76  ? 0.15404 0.20069 0.07798 0.00005  0.00839  0.05029  76  MET A C     
1066  O O     . MET A 76  ? 0.17233 0.20232 0.08686 -0.01508 -0.00065 0.06360  76  MET A O     
1067  C CB    . MET A 76  ? 0.13667 0.20832 0.07557 0.00962  -0.00169 0.02640  76  MET A CB    
1068  C CG    . MET A 76  ? 0.11442 0.20829 0.07609 -0.00738 -0.01450 0.03259  76  MET A CG    
1069  S SD    . MET A 76  ? 0.11855 0.18968 0.08621 -0.00853 -0.01044 0.02439  76  MET A SD    
1070  C CE    . MET A 76  ? 0.10777 0.18554 0.09109 0.02306  0.00489  0.01910  76  MET A CE    
1080  N N     . GLY A 77  ? 0.15532 0.21071 0.08427 0.01972  0.01979  0.04784  77  GLY A N     
1081  C CA    . GLY A 77  ? 0.16132 0.20755 0.08543 0.01930  -0.00096 0.04257  77  GLY A CA    
1082  C C     . GLY A 77  ? 0.15530 0.19322 0.09258 0.02044  0.01414  0.03185  77  GLY A C     
1083  O O     . GLY A 77  ? 0.16043 0.19844 0.10098 0.03036  0.01327  0.03902  77  GLY A O     
1087  N N     . GLY A 78  ? 0.15389 0.18409 0.09010 -0.01887 -0.00412 0.03385  78  GLY A N     
1088  C CA    . GLY A 78  ? 0.13857 0.19352 0.10075 -0.02873 -0.00012 0.01060  78  GLY A CA    
1089  C C     . GLY A 78  ? 0.11282 0.20432 0.10577 -0.00176 0.00294  -0.00021 78  GLY A C     
1090  O O     . GLY A 78  ? 0.13640 0.21858 0.16778 0.00590  0.01363  -0.02322 78  GLY A O     
1094  N N     . GLU A 79  ? 0.10058 0.20667 0.06774 0.00913  -0.01815 0.01241  79  GLU A N     
1095  C CA    . GLU A 79  ? 0.10227 0.20221 0.05678 0.03084  -0.00841 0.01261  79  GLU A CA    
1096  C C     . GLU A 79  ? 0.11433 0.20521 0.06233 0.02582  -0.01338 0.02028  79  GLU A C     
1097  O O     . GLU A 79  ? 0.11697 0.20220 0.05865 0.01986  -0.00779 0.01634  79  GLU A O     
1098  C CB    . GLU A 79  ? 0.12567 0.19712 0.05651 0.00413  -0.00963 0.01365  79  GLU A CB    
1099  C CG    . GLU A 79  ? 0.15420 0.19669 0.05239 -0.01575 -0.01038 0.01069  79  GLU A CG    
1100  C CD    . GLU A 79  ? 0.20943 0.21077 0.06116 0.00440  -0.00224 0.00683  79  GLU A CD    
1101  O OE1   . GLU A 79  ? 0.16005 0.21045 0.05930 0.01654  -0.01067 0.01300  79  GLU A OE1   
1102  O OE2   . GLU A 79  ? 0.29188 0.22470 0.07869 -0.03746 0.01181  0.00881  79  GLU A OE2   
1109  N N     . THR A 80  ? 0.11729 0.20368 0.05620 0.02334  -0.00552 0.01831  80  THR A N     
1110  C CA    . THR A 80  ? 0.08075 0.17349 0.05958 0.02176  -0.00238 0.01238  80  THR A CA    
1111  C C     . THR A 80  ? 0.09869 0.18165 0.05718 0.02097  -0.00392 0.01093  80  THR A C     
1112  O O     . THR A 80  ? 0.11302 0.19486 0.06762 -0.01283 -0.00268 0.01669  80  THR A O     
1113  C CB    . THR A 80  ? 0.12199 0.16377 0.07846 0.00559  0.00030  0.00206  80  THR A CB    
1114  O OG1   . THR A 80  ? 0.14603 0.16232 0.10769 0.00699  -0.00134 -0.00334 80  THR A OG1   
1115  C CG2   . THR A 80  ? 0.13872 0.17427 0.06923 -0.00791 0.00037  0.00040  80  THR A CG2   
1123  N N     . HIS A 81  ? 0.09190 0.16197 0.05173 0.02653  -0.01441 0.01192  81  HIS A N     
1124  C CA    . HIS A 81  ? 0.08787 0.16065 0.05607 0.00223  -0.01303 0.00673  81  HIS A CA    
1125  C C     . HIS A 81  ? 0.09504 0.17812 0.06168 -0.01004 -0.00174 0.00818  81  HIS A C     
1126  O O     . HIS A 81  ? 0.08012 0.19857 0.06458 -0.00776 -0.00229 0.00686  81  HIS A O     
1127  C CB    . HIS A 81  ? 0.10362 0.17638 0.05113 0.00162  -0.01980 0.00631  81  HIS A CB    
1128  C CG    . HIS A 81  ? 0.09033 0.18079 0.05385 0.02331  -0.01100 0.00200  81  HIS A CG    
1129  N ND1   . HIS A 81  ? 0.10318 0.19330 0.05671 0.02465  -0.01854 -0.00289 81  HIS A ND1   
1130  C CD2   . HIS A 81  ? 0.08558 0.19301 0.06059 0.00348  -0.02135 -0.00402 81  HIS A CD2   
1131  C CE1   . HIS A 81  ? 0.10094 0.18731 0.05112 -0.01544 -0.01372 0.00071  81  HIS A CE1   
1132  N NE2   . HIS A 81  ? 0.09127 0.18610 0.05409 -0.01533 -0.01594 0.01459  81  HIS A NE2   
1140  N N     . ILE A 82  ? 0.10384 0.18587 0.05234 0.00190  0.00438  0.00794  82  ILE A N     
1141  C CA    . ILE A 82  ? 0.08304 0.18267 0.05253 0.00964  -0.01036 0.01223  82  ILE A CA    
1142  C C     . ILE A 82  ? 0.08353 0.17558 0.05741 0.00322  -0.02303 0.00154  82  ILE A C     
1143  O O     . ILE A 82  ? 0.08229 0.17166 0.05063 0.01015  -0.01512 -0.00911 82  ILE A O     
1144  C CB    . ILE A 82  ? 0.06159 0.16937 0.04919 -0.00309 -0.01059 -0.00841 82  ILE A CB    
1145  C CG1   . ILE A 82  ? 0.07031 0.17399 0.05578 -0.00717 -0.00095 -0.00835 82  ILE A CG1   
1146  C CG2   . ILE A 82  ? 0.10050 0.17931 0.07231 -0.00572 -0.02465 -0.01554 82  ILE A CG2   
1147  C CD1   . ILE A 82  ? 0.09448 0.18987 0.06947 -0.04155 0.01766  0.01114  82  ILE A CD1   
1159  N N     . PHE A 83  ? 0.07395 0.17600 0.06438 0.01089  -0.02354 0.00469  83  PHE A N     
1160  C CA    . PHE A 83  ? 0.08283 0.18083 0.04932 0.01251  -0.01026 -0.01190 83  PHE A CA    
1161  C C     . PHE A 83  ? 0.09144 0.19385 0.04943 -0.01019 0.00327  0.00673  83  PHE A C     
1162  O O     . PHE A 83  ? 0.09703 0.20171 0.05439 -0.03244 -0.00778 -0.00026 83  PHE A O     
1163  C CB    . PHE A 83  ? 0.10084 0.19130 0.05595 0.01481  0.00608  -0.00934 83  PHE A CB    
1164  C CG    . PHE A 83  ? 0.08851 0.19633 0.06367 -0.00596 0.01030  -0.00855 83  PHE A CG    
1165  C CD1   . PHE A 83  ? 0.09558 0.19748 0.07246 -0.00083 -0.02060 -0.02059 83  PHE A CD1   
1166  C CD2   . PHE A 83  ? 0.08084 0.20783 0.06697 0.01272  0.00050  -0.00873 83  PHE A CD2   
1167  C CE1   . PHE A 83  ? 0.09634 0.19669 0.06269 -0.02541 -0.00856 -0.02002 83  PHE A CE1   
1168  C CE2   . PHE A 83  ? 0.08692 0.18910 0.06708 0.01663  -0.02469 -0.00816 83  PHE A CE2   
1169  C CZ    . PHE A 83  ? 0.10154 0.19180 0.06818 0.01736  0.00791  -0.02093 83  PHE A CZ    
1179  N N     . SER A 84  ? 0.09198 0.19159 0.05662 0.00299  0.00619  0.00370  84  SER A N     
1180  C CA    A SER A 84  ? 0.11236 0.18166 0.05934 0.01687  0.00778  0.00381  84  SER A CA    
1181  C CA    B SER A 84  ? 0.10217 0.18162 0.06157 0.00035  0.00693  0.00917  84  SER A CA    
1182  C C     . SER A 84  ? 0.12117 0.19078 0.05735 0.00630  0.00767  -0.00182 84  SER A C     
1183  O O     . SER A 84  ? 0.12637 0.21740 0.05918 0.02052  0.00329  0.02192  84  SER A O     
1184  C CB    A SER A 84  ? 0.16764 0.18925 0.07263 0.03301  0.00277  -0.01398 84  SER A CB    
1185  C CB    B SER A 84  ? 0.13441 0.18215 0.07744 -0.01220 0.00144  0.00608  84  SER A CB    
1186  O OG    A SER A 84  ? 0.16504 0.20127 0.07965 0.04529  -0.00518 -0.01766 84  SER A OG    
1187  O OG    B SER A 84  ? 0.12082 0.18511 0.08833 -0.03159 -0.00029 0.01174  84  SER A OG    
1196  N N     . PRO A 85  ? 0.13219 0.19461 0.05804 0.00188  -0.01343 -0.00477 85  PRO A N     
1197  C CA    . PRO A 85  ? 0.12918 0.20740 0.07997 0.00969  -0.02336 0.00821  85  PRO A CA    
1198  C C     . PRO A 85  ? 0.13851 0.22711 0.09356 0.00715  -0.02134 -0.01040 85  PRO A C     
1199  O O     . PRO A 85  ? 0.11369 0.25675 0.11697 0.01528  -0.00660 -0.02529 85  PRO A O     
1200  C CB    . PRO A 85  ? 0.16802 0.22757 0.09085 0.01263  -0.00982 0.02852  85  PRO A CB    
1201  C CG    . PRO A 85  ? 0.16589 0.23772 0.10511 0.02987  -0.03514 0.02274  85  PRO A CG    
1202  C CD    . PRO A 85  ? 0.13623 0.20049 0.07569 0.00005  -0.04409 0.01740  85  PRO A CD    
1210  N N     . ALA A 86  ? 0.14580 0.21329 0.08496 0.01080  -0.02309 -0.00234 86  ALA A N     
1211  C CA    . ALA A 86  ? 0.13662 0.22715 0.09212 -0.01031 0.00867  0.00403  86  ALA A CA    
1212  C C     . ALA A 86  ? 0.11832 0.23906 0.10597 -0.00295 -0.02275 -0.01095 86  ALA A C     
1213  O O     . ALA A 86  ? 0.15249 0.26378 0.13255 -0.01942 -0.06265 -0.00774 86  ALA A O     
1214  C CB    . ALA A 86  ? 0.15118 0.24044 0.07454 -0.02874 0.01154  0.01016  86  ALA A CB    
1220  N N     . TYR A 87  ? 0.13116 0.21234 0.08829 0.01090  -0.02172 -0.00250 87  TYR A N     
1221  C CA    . TYR A 87  ? 0.13344 0.23302 0.09534 -0.01937 0.01731  -0.01158 87  TYR A CA    
1222  C C     . TYR A 87  ? 0.18950 0.25093 0.11039 -0.00455 0.04976  -0.02692 87  TYR A C     
1223  O O     . TYR A 87  ? 0.28962 0.28073 0.14258 -0.03369 0.08456  -0.03487 87  TYR A O     
1224  C CB    . TYR A 87  ? 0.12345 0.21898 0.09679 -0.02486 0.03975  -0.00076 87  TYR A CB    
1225  C CG    . TYR A 87  ? 0.13019 0.20687 0.08102 -0.01822 0.03470  -0.01287 87  TYR A CG    
1226  C CD1   . TYR A 87  ? 0.14011 0.21016 0.07104 -0.03552 0.01479  -0.00749 87  TYR A CD1   
1227  C CD2   . TYR A 87  ? 0.11673 0.21584 0.08408 -0.02824 0.00890  -0.01390 87  TYR A CD2   
1228  C CE1   . TYR A 87  ? 0.12791 0.20276 0.07549 -0.04148 0.01055  -0.00271 87  TYR A CE1   
1229  C CE2   . TYR A 87  ? 0.10965 0.20621 0.07672 -0.01503 -0.00321 0.00306  87  TYR A CE2   
1230  C CZ    . TYR A 87  ? 0.10810 0.20306 0.07549 -0.00099 0.00152  0.00993  87  TYR A CZ    
1231  O OH    . TYR A 87  ? 0.07615 0.21293 0.08526 -0.01070 0.00944  -0.00120 87  TYR A OH    
1241  N N     . ARG A 88  ? 0.15015 0.23033 0.08861 0.00546  0.02820  -0.02823 88  ARG A N     
1242  C CA    . ARG A 88  ? 0.16146 0.22621 0.08665 0.02872  0.01703  -0.03141 88  ARG A CA    
1243  C C     . ARG A 88  ? 0.15363 0.25021 0.10294 0.01638  0.01416  -0.03235 88  ARG A C     
1244  O O     . ARG A 88  ? 0.14878 0.24826 0.09447 0.01750  0.01829  -0.02520 88  ARG A O     
1245  C CB    . ARG A 88  ? 0.18595 0.22427 0.10213 0.04051  0.00909  -0.01936 88  ARG A CB    
1246  C CG    . ARG A 88  ? 0.18227 0.23598 0.10366 0.06668  0.00325  -0.01936 88  ARG A CG    
1247  C CD    . ARG A 88  ? 0.18901 0.24868 0.10174 0.05670  -0.00998 -0.00345 88  ARG A CD    
1248  N NE    . ARG A 88  ? 0.16950 0.25009 0.09701 0.04389  -0.03339 0.00358  88  ARG A NE    
1249  C CZ    . ARG A 88  ? 0.19911 0.27911 0.11116 0.07533  -0.00441 0.03987  88  ARG A CZ    
1250  N NH1   . ARG A 88  ? 0.23826 0.28314 0.11974 0.08829  0.00321  0.06515  88  ARG A NH1   
1251  N NH2   . ARG A 88  ? 0.22897 0.32110 0.11679 0.07762  0.00784  0.02592  88  ARG A NH2   
1265  N N     . GLU A 89  ? 0.12008 0.28009 0.12918 0.02497  0.01623  -0.02083 89  GLU A N     
1266  C CA    . GLU A 89  ? 0.14492 0.30203 0.15865 0.02435  0.02763  -0.01008 89  GLU A CA    
1267  C C     . GLU A 89  ? 0.13500 0.30261 0.15674 0.03898  0.03275  -0.01659 89  GLU A C     
1268  O O     . GLU A 89  ? 0.15697 0.32232 0.18186 0.02459  0.01555  -0.00818 89  GLU A O     
1269  C CB    . GLU A 89  ? 0.17549 0.33618 0.20118 0.00307  0.02404  0.00077  89  GLU A CB    
1270  C CG    . GLU A 89  ? 0.20831 0.38223 0.23935 -0.01292 0.02357  -0.01116 89  GLU A CG    
1271  C CD    . GLU A 89  ? 0.28623 0.43115 0.27376 -0.02472 0.04854  -0.03759 89  GLU A CD    
1272  O OE1   . GLU A 89  ? 0.30749 0.46577 0.30588 -0.00779 0.07665  -0.03082 89  GLU A OE1   
1273  O OE2   . GLU A 89  ? 0.30913 0.44685 0.28268 -0.02818 0.04700  -0.04775 89  GLU A OE2   
1280  N N     . ASP A 90  ? 0.15966 0.28541 0.15086 0.03418  0.02130  -0.03871 90  ASP A N     
1281  C CA    . ASP A 90  ? 0.19717 0.30716 0.15416 0.00450  0.04586  -0.03694 90  ASP A CA    
1282  C C     . ASP A 90  ? 0.17385 0.28751 0.14883 0.00601  0.05779  -0.05995 90  ASP A C     
1283  O O     . ASP A 90  ? 0.23829 0.30319 0.16842 -0.00576 0.04437  -0.06972 90  ASP A O     
1284  C CB    . ASP A 90  ? 0.24829 0.34093 0.16320 0.01380  0.04199  -0.03579 90  ASP A CB    
1285  C CG    . ASP A 90  ? 0.28349 0.39138 0.17184 0.02873  0.01459  -0.04750 90  ASP A CG    
1286  O OD1   . ASP A 90  ? 0.25624 0.39727 0.17457 0.04548  0.00100  -0.05328 90  ASP A OD1   
1287  O OD2   . ASP A 90  ? 0.30907 0.41666 0.18672 0.05871  0.01329  -0.05158 90  ASP A OD2   
1292  N N     . GLU A 91  ? 0.15418 0.25378 0.11972 -0.00298 0.04168  -0.05976 91  GLU A N     
1293  C CA    . GLU A 91  ? 0.14612 0.26524 0.10888 -0.00666 0.01897  -0.03593 91  GLU A CA    
1294  C C     . GLU A 91  ? 0.13151 0.25423 0.10315 0.01057  0.00188  -0.04499 91  GLU A C     
1295  O O     . GLU A 91  ? 0.12746 0.25544 0.11329 0.00200  0.00381  -0.03419 91  GLU A O     
1296  C CB    . GLU A 91  ? 0.16537 0.26244 0.10050 -0.01808 0.02864  -0.03072 91  GLU A CB    
1297  C CG    . GLU A 91  ? 0.15545 0.25765 0.08865 -0.02604 -0.01287 -0.03822 91  GLU A CG    
1298  C CD    . GLU A 91  ? 0.16675 0.27073 0.09909 -0.02119 -0.01813 -0.04399 91  GLU A CD    
1299  O OE1   . GLU A 91  ? 0.15560 0.26450 0.09630 -0.01160 0.00266  -0.03339 91  GLU A OE1   
1300  O OE2   . GLU A 91  ? 0.18123 0.29466 0.11976 0.01544  -0.03199 -0.04618 91  GLU A OE2   
1307  N N     . ILE A 92  ? 0.12057 0.27135 0.09429 0.00186  -0.00285 -0.04508 92  ILE A N     
1308  C CA    . ILE A 92  ? 0.11972 0.26936 0.10483 0.00981  -0.00484 -0.04670 92  ILE A CA    
1309  C C     . ILE A 92  ? 0.10580 0.26652 0.12781 0.01611  -0.01561 -0.04400 92  ILE A C     
1310  O O     . ILE A 92  ? 0.12692 0.27256 0.12624 0.04100  -0.01768 -0.04077 92  ILE A O     
1311  C CB    . ILE A 92  ? 0.14138 0.28318 0.10714 0.02330  -0.00391 -0.04113 92  ILE A CB    
1312  C CG1   . ILE A 92  ? 0.17258 0.26566 0.10929 0.00602  0.00823  -0.04104 92  ILE A CG1   
1313  C CG2   . ILE A 92  ? 0.13773 0.30621 0.12492 0.05029  0.00591  -0.03724 92  ILE A CG2   
1314  C CD1   . ILE A 92  ? 0.18189 0.26939 0.11151 -0.03092 0.00934  -0.04571 92  ILE A CD1   
1326  N N     . ASP A 93  ? 0.10520 0.26550 0.14212 0.00898  -0.01600 -0.05062 93  ASP A N     
1327  C CA    . ASP A 93  ? 0.10274 0.26305 0.15938 0.03077  -0.01004 -0.04477 93  ASP A CA    
1328  C C     . ASP A 93  ? 0.10735 0.24910 0.15781 0.04776  0.00122  -0.03863 93  ASP A C     
1329  O O     . ASP A 93  ? 0.12466 0.24820 0.16535 0.04337  -0.01616 -0.03169 93  ASP A O     
1330  C CB    . ASP A 93  ? 0.13663 0.30475 0.19802 0.05821  -0.00534 -0.06048 93  ASP A CB    
1331  C CG    . ASP A 93  ? 0.18117 0.35502 0.23296 0.05590  0.01309  -0.08683 93  ASP A CG    
1332  O OD1   . ASP A 93  ? 0.17348 0.34745 0.25194 0.06672  0.01679  -0.08898 93  ASP A OD1   
1333  O OD2   . ASP A 93  ? 0.21236 0.40821 0.25580 0.06115  0.01772  -0.08558 93  ASP A OD2   
1338  N N     . GLU A 94  ? 0.11233 0.23033 0.15317 0.00983  0.00618  -0.03939 94  GLU A N     
1339  C CA    . GLU A 94  ? 0.09389 0.22276 0.16801 -0.00195 0.00224  -0.04637 94  GLU A CA    
1340  C C     . GLU A 94  ? 0.10291 0.20741 0.16003 0.00390  0.00527  -0.03665 94  GLU A C     
1341  O O     . GLU A 94  ? 0.11223 0.20140 0.15721 0.01890  0.01267  -0.03922 94  GLU A O     
1342  C CB    . GLU A 94  ? 0.14679 0.23693 0.19962 0.00412  0.00562  -0.06101 94  GLU A CB    
1343  C CG    . GLU A 94  ? 0.16600 0.25133 0.22514 -0.02662 -0.00211 -0.06115 94  GLU A CG    
1344  C CD    . GLU A 94  ? 0.20433 0.26375 0.24038 -0.03831 -0.00438 -0.05018 94  GLU A CD    
1345  O OE1   . GLU A 94  ? 0.21322 0.28251 0.24507 -0.04163 -0.01195 -0.05138 94  GLU A OE1   
1346  O OE2   . GLU A 94  ? 0.24474 0.27278 0.25829 -0.04363 0.01066  -0.04734 94  GLU A OE2   
1353  N N     . ILE A 95  ? 0.09031 0.19503 0.14255 0.00561  0.00764  -0.02076 95  ILE A N     
1354  C CA    . ILE A 95  ? 0.08148 0.19422 0.12224 0.02780  -0.00032 -0.00440 95  ILE A CA    
1355  C C     . ILE A 95  ? 0.11831 0.21758 0.11840 0.04933  0.00383  -0.00152 95  ILE A C     
1356  O O     . ILE A 95  ? 0.14699 0.20434 0.12296 0.05588  0.00321  -0.00030 95  ILE A O     
1357  C CB    . ILE A 95  ? 0.09573 0.17811 0.10923 -0.00076 -0.00893 -0.01342 95  ILE A CB    
1358  C CG1   . ILE A 95  ? 0.09994 0.18618 0.11186 0.01097  0.00449  -0.01914 95  ILE A CG1   
1359  C CG2   . ILE A 95  ? 0.09550 0.17747 0.11693 0.01837  0.01751  -0.02230 95  ILE A CG2   
1360  C CD1   . ILE A 95  ? 0.15268 0.19130 0.11350 0.00439  -0.00275 -0.01713 95  ILE A CD1   
1372  N N     . LEU A 96  ? 0.09765 0.22559 0.11267 0.02665  -0.00365 0.00540  96  LEU A N     
1373  C CA    . LEU A 96  ? 0.09735 0.23163 0.12081 0.02334  0.00060  0.00726  96  LEU A CA    
1374  C C     . LEU A 96  ? 0.15533 0.23245 0.13228 0.02977  -0.01570 0.01042  96  LEU A C     
1375  O O     . LEU A 96  ? 0.22668 0.26212 0.12082 0.01565  0.00222  0.00055  96  LEU A O     
1376  C CB    . LEU A 96  ? 0.09875 0.25564 0.12594 0.02184  -0.00368 -0.00018 96  LEU A CB    
1377  C CG    . LEU A 96  ? 0.12404 0.28166 0.12749 0.02551  -0.00669 -0.01716 96  LEU A CG    
1378  C CD1   . LEU A 96  ? 0.10410 0.29490 0.13247 0.00072  -0.01828 -0.00840 96  LEU A CD1   
1379  C CD2   . LEU A 96  ? 0.13883 0.31476 0.12654 0.03410  0.02348  -0.03494 96  LEU A CD2   
1391  N N     . SER A 97  ? 0.15064 0.19154 0.14712 0.05212  -0.01739 0.02903  97  SER A N     
1392  C CA    A SER A 97  ? 0.13645 0.20373 0.15399 0.04456  -0.00492 0.03273  97  SER A CA    
1393  C CA    B SER A 97  ? 0.15272 0.21348 0.15519 0.04750  -0.00638 0.03831  97  SER A CA    
1394  C C     . SER A 97  ? 0.13721 0.21640 0.15346 0.03894  0.00193  0.03797  97  SER A C     
1395  O O     . SER A 97  ? 0.16859 0.27081 0.18517 0.04110  0.00780  0.06772  97  SER A O     
1396  C CB    A SER A 97  ? 0.13351 0.20014 0.16027 0.03879  -0.00533 0.02770  97  SER A CB    
1397  C CB    B SER A 97  ? 0.17478 0.23046 0.16520 0.04943  -0.00885 0.04486  97  SER A CB    
1398  O OG    A SER A 97  ? 0.15701 0.20211 0.16812 0.01949  0.00331  0.01360  97  SER A OG    
1399  O OG    B SER A 97  ? 0.21377 0.25274 0.17832 0.04363  -0.00719 0.04528  97  SER A OG    
1408  N N     . LEU A 98  ? 0.12177 0.18375 0.12542 0.04258  -0.01031 0.01056  98  LEU A N     
1409  C CA    . LEU A 98  ? 0.12057 0.19158 0.11716 0.04032  0.01006  0.01128  98  LEU A CA    
1410  C C     . LEU A 98  ? 0.11584 0.19664 0.11398 0.02879  0.00121  0.00760  98  LEU A C     
1411  O O     . LEU A 98  ? 0.13703 0.20497 0.12944 0.01304  0.01009  -0.00204 98  LEU A O     
1412  C CB    . LEU A 98  ? 0.12810 0.20754 0.10525 0.02558  0.01575  0.02492  98  LEU A CB    
1413  C CG    . LEU A 98  ? 0.16758 0.22023 0.10617 0.02882  0.02577  0.02162  98  LEU A CG    
1414  C CD1   . LEU A 98  ? 0.12120 0.22919 0.10610 0.04502  0.02950  0.01905  98  LEU A CD1   
1415  C CD2   . LEU A 98  ? 0.22921 0.23452 0.10972 0.03039  0.03415  0.03174  98  LEU A CD2   
1427  N N     . CYS A 99  ? 0.09220 0.19772 0.10078 0.03289  -0.00334 0.00316  99  CYS A N     
1428  C CA    . CYS A 99  ? 0.09245 0.19527 0.09272 0.01762  -0.00689 0.00995  99  CYS A CA    
1429  C C     . CYS A 99  ? 0.09130 0.21026 0.09896 0.03701  -0.00388 0.00965  99  CYS A C     
1430  O O     . CYS A 99  ? 0.12508 0.24588 0.11726 0.04561  -0.00570 -0.00541 99  CYS A O     
1431  C CB    . CYS A 99  ? 0.11990 0.19968 0.09255 -0.00245 0.00362  0.01256  99  CYS A CB    
1432  S SG    . CYS A 99  ? 0.11658 0.18372 0.10418 0.01251  -0.02358 0.01858  99  CYS A SG    
1438  N N     . ASP A 100 ? 0.10000 0.21473 0.11289 0.02620  -0.00053 0.00703  100 ASP A N     
1439  C CA    . ASP A 100 ? 0.08330 0.21725 0.09753 0.02556  0.00105  0.00585  100 ASP A CA    
1440  C C     . ASP A 100 ? 0.08050 0.21349 0.08990 0.04286  -0.00881 0.01595  100 ASP A C     
1441  O O     . ASP A 100 ? 0.09987 0.23281 0.08821 0.03111  -0.01948 0.00404  100 ASP A O     
1442  C CB    . ASP A 100 ? 0.09829 0.23455 0.09641 0.01483  -0.00063 0.00725  100 ASP A CB    
1443  C CG    . ASP A 100 ? 0.11027 0.21624 0.11212 0.00020  -0.00144 0.01361  100 ASP A CG    
1444  O OD1   . ASP A 100 ? 0.13325 0.21792 0.11707 0.00012  -0.00980 0.02657  100 ASP A OD1   
1445  O OD2   . ASP A 100 ? 0.12030 0.21475 0.13464 0.02070  -0.02011 0.00371  100 ASP A OD2   
1450  N N     . HIS A 101 ? 0.09803 0.21046 0.08333 0.02600  -0.00636 0.02051  101 HIS A N     
1451  C CA    . HIS A 101 ? 0.10311 0.20926 0.07350 0.01688  -0.01415 0.02987  101 HIS A CA    
1452  C C     . HIS A 101 ? 0.11038 0.20404 0.06659 0.01550  -0.00980 0.02550  101 HIS A C     
1453  O O     . HIS A 101 ? 0.10076 0.21963 0.08052 0.00800  -0.02448 0.03525  101 HIS A O     
1454  C CB    . HIS A 101 ? 0.08918 0.20352 0.07509 0.01046  -0.00549 0.01538  101 HIS A CB    
1455  C CG    . HIS A 101 ? 0.11054 0.19885 0.07430 -0.01556 -0.00709 0.01908  101 HIS A CG    
1456  N ND1   . HIS A 101 ? 0.13621 0.19431 0.07094 0.00432  0.00325  0.02081  101 HIS A ND1   
1457  C CD2   . HIS A 101 ? 0.14407 0.22054 0.07795 -0.04780 -0.01768 0.02782  101 HIS A CD2   
1458  C CE1   . HIS A 101 ? 0.16325 0.20556 0.08155 -0.03565 -0.01610 0.02417  101 HIS A CE1   
1459  N NE2   . HIS A 101 ? 0.16946 0.21849 0.08943 -0.04664 -0.02011 0.03106  101 HIS A NE2   
1467  N N     . VAL A 102 ? 0.09115 0.19687 0.06374 0.01088  -0.01404 0.00932  102 VAL A N     
1468  C CA    . VAL A 102 ? 0.07441 0.20158 0.05825 -0.00229 -0.01355 0.00556  102 VAL A CA    
1469  C C     . VAL A 102 ? 0.06159 0.17696 0.06030 -0.00955 -0.01614 0.01126  102 VAL A C     
1470  O O     . VAL A 102 ? 0.08790 0.17314 0.07067 -0.00530 -0.03450 0.00802  102 VAL A O     
1471  C CB    . VAL A 102 ? 0.09554 0.23477 0.07627 -0.00589 -0.01631 -0.00519 102 VAL A CB    
1472  C CG1   . VAL A 102 ? 0.08601 0.24858 0.07840 -0.01001 0.00160  -0.00513 102 VAL A CG1   
1473  C CG2   . VAL A 102 ? 0.13228 0.26308 0.09505 -0.00568 -0.00616 -0.00404 102 VAL A CG2   
1483  N N     . ILE A 103 ? 0.07549 0.18040 0.05921 -0.01497 -0.01965 0.00098  103 ILE A N     
1484  C CA    . ILE A 103 ? 0.07526 0.17794 0.05479 -0.01292 -0.01633 -0.00491 103 ILE A CA    
1485  C C     . ILE A 103 ? 0.07196 0.17383 0.05818 0.00014  -0.02038 0.00370  103 ILE A C     
1486  O O     . ILE A 103 ? 0.09816 0.20303 0.05643 0.01355  -0.01491 0.00431  103 ILE A O     
1487  C CB    . ILE A 103 ? 0.11144 0.21711 0.06070 -0.02648 0.00664  0.00033  103 ILE A CB    
1488  C CG1   . ILE A 103 ? 0.14844 0.22809 0.07015 -0.01535 0.02168  0.00806  103 ILE A CG1   
1489  C CG2   . ILE A 103 ? 0.08774 0.22456 0.07273 -0.01636 -0.00180 -0.01047 103 ILE A CG2   
1490  C CD1   . ILE A 103 ? 0.19377 0.21126 0.08515 -0.02720 0.01711  0.01818  103 ILE A CD1   
1502  N N     . PHE A 104 ? 0.09101 0.19130 0.05069 -0.00899 -0.00995 -0.00476 104 PHE A N     
1503  C CA    . PHE A 104 ? 0.07287 0.19753 0.05786 -0.00377 -0.00598 -0.00053 104 PHE A CA    
1504  C C     . PHE A 104 ? 0.09652 0.19381 0.05571 0.00946  -0.01671 0.00909  104 PHE A C     
1505  O O     . PHE A 104 ? 0.11779 0.18955 0.06681 -0.00467 -0.01693 0.00012  104 PHE A O     
1506  C CB    . PHE A 104 ? 0.09282 0.19899 0.07736 0.00609  0.00370  0.00344  104 PHE A CB    
1507  C CG    . PHE A 104 ? 0.08639 0.19318 0.08367 0.04072  0.01506  0.02078  104 PHE A CG    
1508  C CD1   . PHE A 104 ? 0.08717 0.20660 0.08532 0.04191  0.01907  0.01836  104 PHE A CD1   
1509  C CD2   . PHE A 104 ? 0.08078 0.19599 0.08617 0.04956  -0.01467 0.00900  104 PHE A CD2   
1510  C CE1   . PHE A 104 ? 0.11589 0.20684 0.08462 0.05370  0.00326  0.01244  104 PHE A CE1   
1511  C CE2   . PHE A 104 ? 0.10185 0.21636 0.08318 0.06005  -0.01804 0.00327  104 PHE A CE2   
1512  C CZ    . PHE A 104 ? 0.10855 0.21378 0.07418 0.04680  -0.00362 0.00895  104 PHE A CZ    
1522  N N     . ASN A 105 ? 0.08615 0.19336 0.05831 0.02128  -0.01217 0.01718  105 ASN A N     
1523  C CA    . ASN A 105 ? 0.08776 0.19712 0.06082 0.00025  -0.01397 0.01341  105 ASN A CA    
1524  C C     . ASN A 105 ? 0.12176 0.20339 0.08965 -0.02745 -0.01896 0.00427  105 ASN A C     
1525  O O     . ASN A 105 ? 0.11459 0.20271 0.09842 -0.02296 -0.02913 -0.01278 105 ASN A O     
1526  C CB    . ASN A 105 ? 0.11284 0.18425 0.05803 -0.00456 -0.01013 0.01812  105 ASN A CB    
1527  C CG    . ASN A 105 ? 0.09316 0.18947 0.05931 -0.01597 -0.00315 0.01761  105 ASN A CG    
1528  O OD1   . ASN A 105 ? 0.10131 0.20605 0.05786 0.00055  -0.00074 0.01201  105 ASN A OD1   
1529  N ND2   . ASN A 105 ? 0.11942 0.19069 0.07127 -0.01833 -0.00437 0.01726  105 ASN A ND2   
1536  N N     . SER A 106 ? 0.10797 0.21284 0.11762 -0.03506 -0.01447 0.01171  106 SER A N     
1537  C CA    . SER A 106 ? 0.12127 0.21510 0.11645 -0.04199 0.00346  0.00849  106 SER A CA    
1538  C C     . SER A 106 ? 0.10747 0.21581 0.12339 -0.03869 0.01238  0.02182  106 SER A C     
1539  O O     . SER A 106 ? 0.09411 0.20467 0.12899 -0.03555 0.00632  0.02752  106 SER A O     
1540  C CB    . SER A 106 ? 0.14075 0.23021 0.11591 -0.02592 0.01710  0.00598  106 SER A CB    
1541  O OG    . SER A 106 ? 0.17161 0.24560 0.12432 -0.00763 0.02845  0.01385  106 SER A OG    
1547  N N     . PHE A 107 ? 0.11562 0.23980 0.12038 -0.02499 0.02054  0.01165  107 PHE A N     
1548  C CA    . PHE A 107 ? 0.09294 0.26205 0.13464 -0.03642 -0.00844 0.01647  107 PHE A CA    
1549  C C     . PHE A 107 ? 0.08794 0.26750 0.13952 -0.02998 0.00731  0.02181  107 PHE A C     
1550  O O     . PHE A 107 ? 0.12107 0.26398 0.16652 -0.01605 0.01185  0.00949  107 PHE A O     
1551  C CB    . PHE A 107 ? 0.08251 0.26326 0.13266 -0.01207 -0.00579 0.01959  107 PHE A CB    
1552  C CG    . PHE A 107 ? 0.08311 0.25963 0.12662 0.00115  -0.02456 0.01042  107 PHE A CG    
1553  C CD1   . PHE A 107 ? 0.09325 0.25597 0.12520 0.00635  -0.00856 0.02007  107 PHE A CD1   
1554  C CD2   . PHE A 107 ? 0.11785 0.26226 0.13203 0.00619  -0.02848 0.00120  107 PHE A CD2   
1555  C CE1   . PHE A 107 ? 0.12239 0.25875 0.12701 -0.01058 -0.00105 0.00754  107 PHE A CE1   
1556  C CE2   . PHE A 107 ? 0.10776 0.25805 0.13130 -0.01504 -0.02943 -0.00228 107 PHE A CE2   
1557  C CZ    . PHE A 107 ? 0.11580 0.26277 0.12110 -0.01387 0.00177  0.00369  107 PHE A CZ    
1567  N N     . SER A 108 ? 0.13362 0.29619 0.13724 -0.01388 0.00375  0.01589  108 SER A N     
1568  C CA    A SER A 108 ? 0.14222 0.30680 0.12549 0.00181  0.00308  0.02076  108 SER A CA    
1569  C CA    B SER A 108 ? 0.12935 0.30263 0.12348 -0.00718 0.00957  0.01224  108 SER A CA    
1570  C C     . SER A 108 ? 0.09453 0.30494 0.12231 -0.00243 0.01668  0.00665  108 SER A C     
1571  O O     . SER A 108 ? 0.11554 0.31438 0.13436 0.00380  0.01113  0.00371  108 SER A O     
1572  C CB    A SER A 108 ? 0.18905 0.31919 0.12653 0.01480  0.01175  0.02653  108 SER A CB    
1573  C CB    B SER A 108 ? 0.14904 0.30587 0.11704 -0.00992 0.02484  0.00542  108 SER A CB    
1574  O OG    A SER A 108 ? 0.24669 0.32984 0.13111 0.02592  0.00075  0.03466  108 SER A OG    
1575  O OG    B SER A 108 ? 0.17466 0.30678 0.11369 -0.01488 0.02170  0.00011  108 SER A OG    
1584  N N     . GLN A 109 ? 0.09655 0.29605 0.11808 -0.00250 0.01016  -0.00732 109 GLN A N     
1585  C CA    . GLN A 109 ? 0.08503 0.26566 0.11356 -0.00271 -0.00000 -0.00122 109 GLN A CA    
1586  C C     . GLN A 109 ? 0.10226 0.25242 0.10190 0.01432  -0.00217 -0.00670 109 GLN A C     
1587  O O     . GLN A 109 ? 0.10930 0.23193 0.09836 0.01491  -0.00034 -0.00368 109 GLN A O     
1588  C CB    . GLN A 109 ? 0.09111 0.26883 0.12083 -0.00823 0.01773  0.01821  109 GLN A CB    
1589  C CG    . GLN A 109 ? 0.10521 0.26000 0.10846 -0.01540 0.01664  0.04007  109 GLN A CG    
1590  C CD    . GLN A 109 ? 0.13340 0.27671 0.09947 0.01502  0.00008  0.03643  109 GLN A CD    
1591  O OE1   . GLN A 109 ? 0.11647 0.26363 0.11696 0.00660  -0.00660 0.01553  109 GLN A OE1   
1592  N NE2   . GLN A 109 ? 0.18934 0.29465 0.08693 0.01633  0.01976  0.03828  109 GLN A NE2   
1601  N N     . TRP A 110 ? 0.12402 0.25993 0.10914 0.01108  0.00005  0.00381  110 TRP A N     
1602  C CA    . TRP A 110 ? 0.11338 0.26190 0.09561 0.00525  0.01061  0.00302  110 TRP A CA    
1603  C C     . TRP A 110 ? 0.13309 0.28427 0.10342 -0.00117 0.01113  -0.01296 110 TRP A C     
1604  O O     . TRP A 110 ? 0.15917 0.30817 0.10298 0.02188  0.01493  -0.00460 110 TRP A O     
1605  C CB    . TRP A 110 ? 0.11988 0.26546 0.09772 -0.00835 0.00073  0.00920  110 TRP A CB    
1606  C CG    . TRP A 110 ? 0.11454 0.27794 0.09783 0.00212  0.00041  0.00788  110 TRP A CG    
1607  C CD1   . TRP A 110 ? 0.15204 0.29397 0.10912 -0.00152 -0.00976 0.02180  110 TRP A CD1   
1608  C CD2   . TRP A 110 ? 0.09760 0.27471 0.10885 0.01184  -0.00013 0.00643  110 TRP A CD2   
1609  N NE1   . TRP A 110 ? 0.10696 0.30366 0.11530 -0.01018 -0.02494 0.02093  110 TRP A NE1   
1610  C CE2   . TRP A 110 ? 0.11570 0.28278 0.11514 0.00124  -0.00590 0.01963  110 TRP A CE2   
1611  C CE3   . TRP A 110 ? 0.14052 0.27316 0.11779 0.01002  0.01315  0.01721  110 TRP A CE3   
1612  C CZ2   . TRP A 110 ? 0.13036 0.27139 0.12274 0.02542  0.00053  0.01458  110 TRP A CZ2   
1613  C CZ3   . TRP A 110 ? 0.13308 0.27421 0.12260 0.02282  0.00152  0.01649  110 TRP A CZ3   
1614  C CH2   . TRP A 110 ? 0.15046 0.26787 0.12699 0.03634  0.00057  0.02724  110 TRP A CH2   
1625  N N     . GLU A 111 ? 0.11595 0.29376 0.12537 0.01402  -0.01531 -0.02333 111 GLU A N     
1626  C CA    . GLU A 111 ? 0.11401 0.33151 0.16167 0.03517  -0.00262 -0.01583 111 GLU A CA    
1627  C C     . GLU A 111 ? 0.10582 0.31957 0.14978 0.04246  0.00511  -0.01064 111 GLU A C     
1628  O O     . GLU A 111 ? 0.10462 0.32797 0.16267 0.03388  0.02191  -0.00770 111 GLU A O     
1629  C CB    . GLU A 111 ? 0.14179 0.37637 0.20521 0.03587  -0.00012 -0.01561 111 GLU A CB    
1630  C CG    . GLU A 111 ? 0.16126 0.42926 0.23506 0.02417  -0.02937 -0.02475 111 GLU A CG    
1631  C CD    . GLU A 111 ? 0.25011 0.49763 0.27047 0.01474  -0.03168 -0.03265 111 GLU A CD    
1632  O OE1   . GLU A 111 ? 0.29471 0.52891 0.28353 0.00429  -0.05095 -0.02496 111 GLU A OE1   
1633  O OE2   . GLU A 111 ? 0.28318 0.52905 0.27978 0.02371  -0.05249 -0.03018 111 GLU A OE2   
1640  N N     . LYS A 112 ? 0.10629 0.29806 0.12860 0.02426  0.02953  -0.01038 112 LYS A N     
1641  C CA    . LYS A 112 ? 0.14548 0.30123 0.13275 0.01693  0.02492  -0.00219 112 LYS A CA    
1642  C C     . LYS A 112 ? 0.13728 0.29263 0.12795 0.03632  0.02687  -0.00313 112 LYS A C     
1643  O O     . LYS A 112 ? 0.15307 0.31310 0.14396 0.03666  0.01868  0.00652  112 LYS A O     
1644  C CB    . LYS A 112 ? 0.18359 0.32054 0.13556 -0.00018 0.01726  0.00000  112 LYS A CB    
1645  C CG    . LYS A 112 ? 0.18699 0.34758 0.14521 -0.00158 0.00419  0.01566  112 LYS A CG    
1646  C CD    . LYS A 112 ? 0.21197 0.37234 0.15922 0.00027  0.00433  0.01023  112 LYS A CD    
1647  C CE    . LYS A 112 ? 0.25074 0.40891 0.17606 0.00909  0.03193  0.00382  112 LYS A CE    
1648  N NZ    . LYS A 112 ? 0.26616 0.43997 0.19439 -0.01534 0.04756  0.00285  112 LYS A NZ    
1662  N N     . TYR A 113 ? 0.10384 0.28181 0.11279 0.02156  0.00653  -0.00180 113 TYR A N     
1663  C CA    . TYR A 113 ? 0.07983 0.27931 0.11185 0.02578  0.01618  0.00462  113 TYR A CA    
1664  C C     . TYR A 113 ? 0.07464 0.29243 0.11114 0.01208  0.00522  0.00744  113 TYR A C     
1665  O O     . TYR A 113 ? 0.08229 0.31179 0.11034 -0.02743 0.00186  0.00739  113 TYR A O     
1666  C CB    . TYR A 113 ? 0.10948 0.28247 0.11009 0.03171  -0.00277 0.01051  113 TYR A CB    
1667  C CG    . TYR A 113 ? 0.11711 0.27790 0.10154 0.03931  -0.02158 0.00922  113 TYR A CG    
1668  C CD1   . TYR A 113 ? 0.12555 0.28357 0.09397 0.04287  0.00865  -0.00441 113 TYR A CD1   
1669  C CD2   . TYR A 113 ? 0.12683 0.27876 0.09901 0.00308  -0.00857 0.00831  113 TYR A CD2   
1670  C CE1   . TYR A 113 ? 0.13639 0.28787 0.09015 0.02064  0.01775  -0.01435 113 TYR A CE1   
1671  C CE2   . TYR A 113 ? 0.13744 0.28431 0.09926 -0.00806 0.00149  -0.00447 113 TYR A CE2   
1672  C CZ    . TYR A 113 ? 0.15542 0.28013 0.09062 0.02152  0.00992  -0.01700 113 TYR A CZ    
1673  O OH    . TYR A 113 ? 0.18455 0.28596 0.09588 0.01203  0.00635  -0.02982 113 TYR A OH    
1683  N N     . LYS A 114 ? 0.11270 0.30766 0.12163 0.01120  -0.01602 0.00471  114 LYS A N     
1684  C CA    . LYS A 114 ? 0.09177 0.30930 0.14434 0.03407  -0.02240 0.00448  114 LYS A CA    
1685  C C     . LYS A 114 ? 0.09676 0.31704 0.14313 0.02335  -0.02303 0.00502  114 LYS A C     
1686  O O     . LYS A 114 ? 0.10574 0.30686 0.15191 0.00378  -0.03829 0.00876  114 LYS A O     
1687  C CB    . LYS A 114 ? 0.16369 0.32257 0.16966 0.03074  -0.01803 -0.01376 114 LYS A CB    
1688  C CG    . LYS A 114 ? 0.17844 0.33847 0.19704 0.01919  -0.01343 -0.04280 114 LYS A CG    
1689  C CD    . LYS A 114 ? 0.20025 0.36016 0.22629 -0.01917 -0.02766 -0.04730 114 LYS A CD    
1690  C CE    . LYS A 114 ? 0.26013 0.39139 0.25510 -0.04009 -0.03320 -0.05146 114 LYS A CE    
1691  N NZ    . LYS A 114 ? 0.31151 0.41628 0.27806 -0.05990 -0.03383 -0.04153 114 LYS A NZ    
1705  N N     . ALA A 115 ? 0.10422 0.32354 0.14453 0.02958  -0.02890 0.00941  115 ALA A N     
1706  C CA    . ALA A 115 ? 0.10308 0.30911 0.14525 0.03747  -0.00192 -0.00114 115 ALA A CA    
1707  C C     . ALA A 115 ? 0.11612 0.28222 0.13390 0.03964  -0.01122 0.00524  115 ALA A C     
1708  O O     . ALA A 115 ? 0.13888 0.27890 0.13295 0.03714  -0.02399 -0.00005 115 ALA A O     
1709  C CB    . ALA A 115 ? 0.12384 0.31251 0.14072 0.04304  0.01779  0.00307  115 ALA A CB    
1715  N N     . LYS A 116 ? 0.09346 0.27232 0.13351 0.03979  -0.00921 -0.00376 116 LYS A N     
1716  C CA    . LYS A 116 ? 0.12036 0.28599 0.14542 0.01521  0.01093  -0.01176 116 LYS A CA    
1717  C C     . LYS A 116 ? 0.11881 0.27640 0.14136 0.02676  0.00594  0.00781  116 LYS A C     
1718  O O     . LYS A 116 ? 0.09871 0.28333 0.15102 0.02817  0.01267  0.01800  116 LYS A O     
1719  C CB    . LYS A 116 ? 0.14949 0.29883 0.15684 0.01698  0.02757  -0.03088 116 LYS A CB    
1720  C CG    . LYS A 116 ? 0.15361 0.32514 0.17500 0.00170  0.03495  -0.04522 116 LYS A CG    
1721  C CD    . LYS A 116 ? 0.19519 0.35046 0.19583 -0.01618 0.02813  -0.06852 116 LYS A CD    
1722  C CE    . LYS A 116 ? 0.24110 0.37150 0.23145 -0.00696 0.04778  -0.08074 116 LYS A CE    
1723  N NZ    . LYS A 116 ? 0.28694 0.39439 0.25631 0.00302  0.06525  -0.08296 116 LYS A NZ    
1737  N N     . VAL A 117 ? 0.11809 0.27488 0.12594 0.01869  0.00729  0.00664  117 VAL A N     
1738  C CA    . VAL A 117 ? 0.13049 0.26679 0.13112 0.03723  -0.00261 0.01506  117 VAL A CA    
1739  C C     . VAL A 117 ? 0.12069 0.26938 0.12784 0.03257  -0.01176 0.01057  117 VAL A C     
1740  O O     . VAL A 117 ? 0.13685 0.24181 0.12588 0.01956  -0.00747 0.01414  117 VAL A O     
1741  C CB    . VAL A 117 ? 0.17835 0.25656 0.13253 0.04372  0.00710  0.02080  117 VAL A CB    
1742  C CG1   . VAL A 117 ? 0.20626 0.25342 0.14535 0.05298  0.01323  0.01521  117 VAL A CG1   
1743  C CG2   . VAL A 117 ? 0.15889 0.25533 0.12913 0.06791  -0.00078 0.03173  117 VAL A CG2   
1753  N N     . LEU A 118 ? 0.12078 0.29636 0.13587 0.04048  -0.02674 0.03102  118 LEU A N     
1754  C CA    . LEU A 118 ? 0.12074 0.32218 0.14952 0.03145  -0.02550 0.01772  118 LEU A CA    
1755  C C     . LEU A 118 ? 0.13458 0.29772 0.15065 0.04628  -0.02150 0.02293  118 LEU A C     
1756  O O     . LEU A 118 ? 0.19813 0.29132 0.14608 0.03407  -0.03029 0.02642  118 LEU A O     
1757  C CB    . LEU A 118 ? 0.16340 0.36344 0.18378 0.01280  -0.03679 0.00729  118 LEU A CB    
1758  C CG    . LEU A 118 ? 0.21558 0.41355 0.22475 -0.01938 -0.01908 0.00126  118 LEU A CG    
1759  C CD1   . LEU A 118 ? 0.22135 0.42808 0.24524 -0.02072 -0.02437 0.00876  118 LEU A CD1   
1760  C CD2   . LEU A 118 ? 0.26190 0.43359 0.23790 -0.02659 -0.01018 -0.00038 118 LEU A CD2   
1772  N N     . ALA A 119 ? 0.15314 0.29291 0.16734 0.03759  -0.00777 0.02480  119 ALA A N     
1773  C CA    . ALA A 119 ? 0.16831 0.27894 0.18195 0.06172  0.00083  0.03449  119 ALA A CA    
1774  C C     . ALA A 119 ? 0.17482 0.27324 0.18790 0.05398  0.00750  0.03235  119 ALA A C     
1775  O O     . ALA A 119 ? 0.20356 0.26899 0.20824 0.05688  0.00532  0.03949  119 ALA A O     
1776  C CB    . ALA A 119 ? 0.13116 0.26202 0.18983 0.08634  0.00489  0.04358  119 ALA A CB    
1782  N N     . SER A 120 ? 0.13197 0.26813 0.17598 0.05615  0.01567  0.02353  120 SER A N     
1783  C CA    . SER A 120 ? 0.13724 0.26128 0.15834 0.05290  0.02285  0.02010  120 SER A CA    
1784  C C     . SER A 120 ? 0.15592 0.24636 0.16065 0.06359  0.03118  0.01901  120 SER A C     
1785  O O     . SER A 120 ? 0.16976 0.24115 0.17545 0.04567  0.03705  0.03582  120 SER A O     
1786  C CB    . SER A 120 ? 0.13812 0.25731 0.14716 0.04318  0.00864  0.00546  120 SER A CB    
1787  O OG    . SER A 120 ? 0.15660 0.25239 0.13022 0.03916  -0.00434 0.00365  120 SER A OG    
1793  N N     . GLY A 121 ? 0.14400 0.25400 0.14458 0.06663  0.00957  0.00639  121 GLY A N     
1794  C CA    . GLY A 121 ? 0.14560 0.25685 0.12791 0.05382  -0.00128 0.01371  121 GLY A CA    
1795  C C     . GLY A 121 ? 0.14087 0.25402 0.11952 0.06446  0.00235  0.00365  121 GLY A C     
1796  O O     . GLY A 121 ? 0.19089 0.28914 0.11754 0.08506  0.00184  0.00487  121 GLY A O     
1800  N N     . LYS A 122 ? 0.09168 0.22237 0.11087 0.04451  -0.00557 -0.00955 122 LYS A N     
1801  C CA    . LYS A 122 ? 0.11160 0.21954 0.12016 0.04286  -0.01250 -0.00218 122 LYS A CA    
1802  C C     . LYS A 122 ? 0.10052 0.22112 0.12891 0.04528  -0.00509 0.01140  122 LYS A C     
1803  O O     . LYS A 122 ? 0.12384 0.23511 0.15541 0.05645  0.02214  0.01002  122 LYS A O     
1804  C CB    . LYS A 122 ? 0.14038 0.20419 0.12473 0.03527  -0.02149 -0.01186 122 LYS A CB    
1805  C CG    . LYS A 122 ? 0.14741 0.21495 0.13003 0.04482  -0.01788 -0.01483 122 LYS A CG    
1806  C CD    . LYS A 122 ? 0.13127 0.21188 0.12931 0.04036  -0.02938 -0.00299 122 LYS A CD    
1807  C CE    . LYS A 122 ? 0.13081 0.23000 0.13022 0.03729  -0.03528 0.00989  122 LYS A CE    
1808  N NZ    . LYS A 122 ? 0.13693 0.23168 0.13128 0.01989  -0.02562 0.02159  122 LYS A NZ    
1822  N N     . SER A 123 ? 0.08365 0.21048 0.11546 0.02148  -0.00589 0.00761  123 SER A N     
1823  C CA    . SER A 123 ? 0.09623 0.18931 0.10532 0.02402  -0.01177 0.01246  123 SER A CA    
1824  C C     . SER A 123 ? 0.10146 0.18662 0.09418 0.00112  -0.01620 0.01019  123 SER A C     
1825  O O     . SER A 123 ? 0.10505 0.20286 0.09329 -0.01546 -0.03545 0.01837  123 SER A O     
1826  C CB    . SER A 123 ? 0.11781 0.19646 0.09838 0.01292  -0.01789 0.01790  123 SER A CB    
1827  O OG    . SER A 123 ? 0.12475 0.18469 0.09065 0.01187  -0.02204 0.00522  123 SER A OG    
1833  N N     . ALA A 124 ? 0.08515 0.18835 0.08699 0.01060  -0.00557 0.01367  124 ALA A N     
1834  C CA    . ALA A 124 ? 0.09672 0.18803 0.08867 0.01602  0.01510  0.02404  124 ALA A CA    
1835  C C     . ALA A 124 ? 0.10315 0.21092 0.06802 0.01341  0.00029  0.02244  124 ALA A C     
1836  O O     . ALA A 124 ? 0.10904 0.21966 0.07187 0.03365  -0.01864 0.01056  124 ALA A O     
1837  C CB    . ALA A 124 ? 0.12695 0.19979 0.10732 0.01152  0.04360  0.02631  124 ALA A CB    
1843  N N     . GLY A 125 ? 0.08488 0.21014 0.05943 0.01555  -0.01005 0.01575  125 GLY A N     
1844  C CA    . GLY A 125 ? 0.08296 0.19839 0.05848 0.00887  -0.01515 0.01112  125 GLY A CA    
1845  C C     . GLY A 125 ? 0.06962 0.17457 0.06645 0.01277  -0.02278 0.00488  125 GLY A C     
1846  O O     . GLY A 125 ? 0.09578 0.20534 0.06181 0.00380  -0.02041 -0.01219 125 GLY A O     
1850  N N     . LEU A 126 ? 0.11947 0.18573 0.05322 0.01188  -0.02114 -0.00025 126 LEU A N     
1851  C CA    . LEU A 126 ? 0.08898 0.18431 0.06044 0.01301  -0.01752 -0.00253 126 LEU A CA    
1852  C C     . LEU A 126 ? 0.08948 0.18709 0.05260 -0.02149 -0.01356 0.00868  126 LEU A C     
1853  O O     . LEU A 126 ? 0.09830 0.19906 0.05272 -0.01306 -0.00200 0.01733  126 LEU A O     
1854  C CB    . LEU A 126 ? 0.10557 0.19353 0.07387 0.00706  -0.03350 -0.01700 126 LEU A CB    
1855  C CG    . LEU A 126 ? 0.09935 0.19054 0.08971 0.01778  -0.04483 -0.00745 126 LEU A CG    
1856  C CD1   . LEU A 126 ? 0.13347 0.20212 0.08263 -0.00176 -0.02261 -0.00228 126 LEU A CD1   
1857  C CD2   . LEU A 126 ? 0.09465 0.19494 0.11183 -0.01022 -0.04547 -0.02467 126 LEU A CD2   
1869  N N     . ARG A 127 ? 0.09284 0.17920 0.05057 0.01757  0.00380  0.02279  127 ARG A N     
1870  C CA    . ARG A 127 ? 0.07610 0.16635 0.05223 -0.01354 -0.00913 0.02936  127 ARG A CA    
1871  C C     . ARG A 127 ? 0.06962 0.17557 0.06019 -0.02467 0.00604  0.02848  127 ARG A C     
1872  O O     . ARG A 127 ? 0.09930 0.18773 0.07059 -0.01961 0.00711  0.01830  127 ARG A O     
1873  C CB    . ARG A 127 ? 0.08401 0.15982 0.06383 -0.00587 -0.02970 0.01897  127 ARG A CB    
1874  C CG    . ARG A 127 ? 0.07129 0.16466 0.05767 0.01308  -0.02113 0.00153  127 ARG A CG    
1875  C CD    . ARG A 127 ? 0.09144 0.16841 0.05719 0.02699  -0.02345 -0.00278 127 ARG A CD    
1876  N NE    . ARG A 127 ? 0.08859 0.16196 0.05401 0.01862  -0.02322 0.00067  127 ARG A NE    
1877  C CZ    . ARG A 127 ? 0.09324 0.15281 0.05774 -0.01042 -0.02596 -0.00103 127 ARG A CZ    
1878  N NH1   . ARG A 127 ? 0.11111 0.15280 0.05120 -0.00756 -0.02242 -0.01752 127 ARG A NH1   
1879  N NH2   . ARG A 127 ? 0.14300 0.15309 0.06502 -0.01314 -0.03451 0.01172  127 ARG A NH2   
1893  N N     . LEU A 128 ? 0.08650 0.17960 0.06811 -0.00086 0.01875  0.01664  128 LEU A N     
1894  C CA    . LEU A 128 ? 0.07739 0.19362 0.07844 -0.01351 0.00197  0.00741  128 LEU A CA    
1895  C C     . LEU A 128 ? 0.09826 0.20409 0.07322 -0.01636 -0.00338 0.00286  128 LEU A C     
1896  O O     . LEU A 128 ? 0.09546 0.21525 0.07144 -0.02672 -0.02044 0.00483  128 LEU A O     
1897  C CB    . LEU A 128 ? 0.12524 0.19400 0.09033 -0.02368 -0.02508 0.01155  128 LEU A CB    
1898  C CG    . LEU A 128 ? 0.15282 0.18833 0.12233 0.01366  -0.04478 0.02054  128 LEU A CG    
1899  C CD1   . LEU A 128 ? 0.26106 0.20117 0.13354 -0.01095 -0.04610 0.00232  128 LEU A CD1   
1900  C CD2   . LEU A 128 ? 0.13963 0.20980 0.15441 0.00032  -0.05002 0.01858  128 LEU A CD2   
1912  N N     . ASN A 129 ? 0.10022 0.18308 0.08768 -0.00920 -0.00695 0.01020  129 ASN A N     
1913  C CA    . ASN A 129 ? 0.11487 0.18504 0.10155 -0.02297 0.00106  0.01603  129 ASN A CA    
1914  C C     . ASN A 129 ? 0.09371 0.18326 0.12125 -0.04696 -0.00964 0.01567  129 ASN A C     
1915  O O     . ASN A 129 ? 0.11603 0.18373 0.14269 -0.03664 -0.00466 0.00528  129 ASN A O     
1916  C CB    . ASN A 129 ? 0.11609 0.19767 0.09663 -0.02087 0.00486  0.01170  129 ASN A CB    
1917  C CG    . ASN A 129 ? 0.12386 0.20757 0.10258 -0.00577 0.00272  0.00845  129 ASN A CG    
1918  O OD1   . ASN A 129 ? 0.13628 0.20409 0.11262 -0.01498 -0.01158 0.00596  129 ASN A OD1   
1919  N ND2   . ASN A 129 ? 0.16458 0.21175 0.10082 0.02107  -0.00853 0.04173  129 ASN A ND2   
1926  N N     . PRO A 130 ? 0.11834 0.17678 0.10777 -0.01418 -0.02030 0.00443  130 PRO A N     
1927  C CA    . PRO A 130 ? 0.14762 0.20146 0.11726 -0.01914 -0.01443 0.00413  130 PRO A CA    
1928  C C     . PRO A 130 ? 0.14471 0.20590 0.11661 -0.03616 -0.01555 0.00991  130 PRO A C     
1929  O O     . PRO A 130 ? 0.15954 0.21032 0.11718 -0.03190 -0.03454 0.00613  130 PRO A O     
1930  C CB    . PRO A 130 ? 0.20106 0.21640 0.12337 -0.01398 0.00599  0.01057  130 PRO A CB    
1931  C CG    . PRO A 130 ? 0.15893 0.21565 0.11297 -0.01469 0.01077  -0.00232 130 PRO A CG    
1932  C CD    . PRO A 130 ? 0.17143 0.19322 0.11030 -0.02164 -0.00003 -0.00139 130 PRO A CD    
1940  N N     . GLU A 131 ? 0.15268 0.21573 0.12988 -0.04029 -0.00877 0.02761  131 GLU A N     
1941  C CA    . GLU A 131 ? 0.18711 0.21583 0.15270 -0.04023 -0.00441 0.01309  131 GLU A CA    
1942  C C     . GLU A 131 ? 0.20666 0.21433 0.18256 -0.04893 -0.00536 0.01008  131 GLU A C     
1943  O O     . GLU A 131 ? 0.24899 0.23463 0.21539 -0.05479 0.01711  0.00153  131 GLU A O     
1944  C CB    . GLU A 131 ? 0.18839 0.20560 0.14870 -0.05789 0.00511  0.01018  131 GLU A CB    
1945  C CG    . GLU A 131 ? 0.19101 0.22681 0.15164 -0.05519 0.01173  0.02973  131 GLU A CG    
1946  C CD    . GLU A 131 ? 0.21362 0.24862 0.17283 -0.06543 -0.00401 0.05038  131 GLU A CD    
1947  O OE1   . GLU A 131 ? 0.24823 0.28015 0.20165 -0.06326 -0.00759 0.03448  131 GLU A OE1   
1948  O OE2   . GLU A 131 ? 0.23933 0.26067 0.18283 -0.05468 -0.00271 0.07529  131 GLU A OE2   
1955  N N     . HIS A 132 ? 0.17060 0.20654 0.17346 -0.02438 -0.03828 0.00187  132 HIS A N     
1956  C CA    . HIS A 132 ? 0.17711 0.20365 0.16767 -0.01411 -0.03082 0.00434  132 HIS A CA    
1957  C C     . HIS A 132 ? 0.17975 0.21079 0.16446 -0.00517 -0.02232 0.01007  132 HIS A C     
1958  O O     . HIS A 132 ? 0.17766 0.25128 0.15787 -0.00384 -0.00673 0.01544  132 HIS A O     
1959  C CB    . HIS A 132 ? 0.23352 0.21750 0.16800 0.00092  -0.02570 -0.00571 132 HIS A CB    
1960  C CG    . HIS A 132 ? 0.29265 0.23006 0.16602 0.01288  -0.01601 -0.02324 132 HIS A CG    
1961  N ND1   . HIS A 132 ? 0.34485 0.26224 0.17451 0.01536  -0.02338 -0.01152 132 HIS A ND1   
1962  C CD2   . HIS A 132 ? 0.31904 0.24029 0.16212 0.03422  -0.00931 -0.02786 132 HIS A CD2   
1963  C CE1   . HIS A 132 ? 0.34862 0.26363 0.17412 0.02203  -0.00572 -0.01881 132 HIS A CE1   
1964  N NE2   . HIS A 132 ? 0.34066 0.25554 0.16613 0.01962  -0.01576 -0.01676 132 HIS A NE2   
1972  N N     . SER A 133 ? 0.20385 0.20231 0.18248 0.00920  -0.02142 0.00341  133 SER A N     
1973  C CA    . SER A 133 ? 0.21336 0.20521 0.19362 0.00574  -0.02218 0.00137  133 SER A CA    
1974  C C     . SER A 133 ? 0.19447 0.19201 0.19342 0.00938  -0.02000 -0.01850 133 SER A C     
1975  O O     . SER A 133 ? 0.20494 0.18538 0.21479 -0.01724 -0.02699 -0.01716 133 SER A O     
1976  C CB    . SER A 133 ? 0.26013 0.23968 0.21032 -0.01182 -0.04715 0.02876  133 SER A CB    
1977  O OG    . SER A 133 ? 0.29865 0.28909 0.23509 0.00156  -0.05546 0.03239  133 SER A OG    
1983  N N     . THR A 134 ? 0.18140 0.18486 0.17888 0.02480  0.00052  -0.02248 134 THR A N     
1984  C CA    . THR A 134 ? 0.14847 0.19965 0.17559 0.02912  -0.00480 -0.01135 134 THR A CA    
1985  C C     . THR A 134 ? 0.17368 0.22207 0.18016 0.02869  -0.02774 -0.01314 134 THR A C     
1986  O O     . THR A 134 ? 0.18655 0.25207 0.18537 0.00894  -0.00538 -0.01069 134 THR A O     
1987  C CB    . THR A 134 ? 0.16516 0.18609 0.16196 0.00930  -0.00364 -0.01045 134 THR A CB    
1988  O OG1   . THR A 134 ? 0.15842 0.18306 0.15067 -0.00202 -0.00737 0.00095  134 THR A OG1   
1989  C CG2   . THR A 134 ? 0.19993 0.20063 0.17188 -0.00343 0.01415  -0.01380 134 THR A CG2   
1997  N N     . GLN A 135 ? 0.18453 0.20992 0.18811 0.00322  -0.03649 -0.01818 135 GLN A N     
1998  C CA    . GLN A 135 ? 0.18282 0.21744 0.20055 0.00372  -0.05425 -0.00468 135 GLN A CA    
1999  C C     . GLN A 135 ? 0.26032 0.24570 0.22771 0.01958  -0.04910 -0.02404 135 GLN A C     
2000  O O     . GLN A 135 ? 0.33612 0.29756 0.23986 0.01531  -0.04319 -0.02463 135 GLN A O     
2001  C CB    . GLN A 135 ? 0.15677 0.22172 0.19237 -0.01440 -0.03927 0.01834  135 GLN A CB    
2002  C CG    . GLN A 135 ? 0.14957 0.23146 0.19086 -0.01582 -0.03053 0.02944  135 GLN A CG    
2003  C CD    . GLN A 135 ? 0.18078 0.24149 0.19311 -0.01708 -0.05108 0.03176  135 GLN A CD    
2004  O OE1   . GLN A 135 ? 0.23200 0.25310 0.21168 -0.00004 -0.07431 0.01310  135 GLN A OE1   
2005  N NE2   . GLN A 135 ? 0.18925 0.21922 0.18265 -0.00892 -0.02601 0.04697  135 GLN A NE2   
2043  N N     . TYR A 140 ? 0.31303 0.30110 0.29888 0.01597  -0.11709 0.02450  140 TYR A N     
2044  C CA    . TYR A 140 ? 0.30480 0.32427 0.30592 0.00077  -0.07301 0.01435  140 TYR A CA    
2045  C C     . TYR A 140 ? 0.23410 0.29836 0.25584 0.00614  -0.05286 -0.00844 140 TYR A C     
2046  O O     . TYR A 140 ? 0.24844 0.29236 0.25822 -0.02600 -0.04643 -0.01212 140 TYR A O     
2050  N N     . ASP A 141 ? 0.14869 0.27498 0.20985 0.04158  -0.03572 -0.02356 141 ASP A N     
2051  C CA    . ASP A 141 ? 0.13745 0.24852 0.17603 0.04262  -0.02995 -0.01224 141 ASP A CA    
2052  C C     . ASP A 141 ? 0.11175 0.23701 0.15752 0.01871  -0.03787 -0.00285 141 ASP A C     
2053  O O     . ASP A 141 ? 0.11950 0.26489 0.16996 0.00141  -0.02390 0.00580  141 ASP A O     
2054  C CB    . ASP A 141 ? 0.17607 0.22538 0.17295 0.05402  -0.03455 -0.02042 141 ASP A CB    
2055  C CG    . ASP A 141 ? 0.22390 0.21448 0.18543 0.04169  -0.03485 -0.04981 141 ASP A CG    
2056  O OD1   . ASP A 141 ? 0.21286 0.19189 0.17031 0.05098  -0.02646 -0.01649 141 ASP A OD1   
2057  O OD2   . ASP A 141 ? 0.25611 0.23028 0.21398 0.01419  -0.06921 -0.05391 141 ASP A OD2   
2062  N N     . PRO A 142 ? 0.11567 0.22684 0.13357 -0.02041 -0.02827 -0.00564 142 PRO A N     
2063  C CA    . PRO A 142 ? 0.12640 0.21492 0.11638 -0.01586 -0.01517 0.01761  142 PRO A CA    
2064  C C     . PRO A 142 ? 0.09951 0.21572 0.11020 0.00599  0.00665  0.00874  142 PRO A C     
2065  O O     . PRO A 142 ? 0.13023 0.21921 0.08957 0.00593  0.00212  0.01601  142 PRO A O     
2066  C CB    . PRO A 142 ? 0.14422 0.21842 0.11844 -0.01452 -0.01983 0.02431  142 PRO A CB    
2067  C CG    . PRO A 142 ? 0.15310 0.23699 0.12757 -0.01463 -0.01747 0.03181  142 PRO A CG    
2068  C CD    . PRO A 142 ? 0.14508 0.22755 0.13224 0.00284  -0.02306 0.00308  142 PRO A CD    
2076  N N     . CYS A 143 ? 0.10737 0.21838 0.12906 0.00011  0.01802  0.00228  143 CYS A N     
2077  C CA    . CYS A 143 ? 0.12522 0.22724 0.14972 -0.01637 0.00519  0.00912  143 CYS A CA    
2078  C C     . CYS A 143 ? 0.15067 0.23730 0.19079 -0.03384 0.01534  0.00888  143 CYS A C     
2079  O O     . CYS A 143 ? 0.15784 0.25330 0.20508 -0.03799 0.01409  0.01793  143 CYS A O     
2080  C CB    . CYS A 143 ? 0.14431 0.23672 0.15172 -0.03132 -0.02260 0.00807  143 CYS A CB    
2081  S SG    . CYS A 143 ? 0.18562 0.26638 0.16374 -0.03963 -0.02271 0.01206  143 CYS A SG    
2087  N N     . SER A 144 ? 0.14060 0.24355 0.20624 -0.02364 0.02634  0.02163  144 SER A N     
2088  C CA    A SER A 144 ? 0.13679 0.24993 0.21913 -0.02913 0.03764  0.03172  144 SER A CA    
2089  C CA    B SER A 144 ? 0.14910 0.24690 0.21657 -0.01601 0.02645  0.02488  144 SER A CA    
2090  C C     . SER A 144 ? 0.14024 0.23679 0.22160 -0.01732 0.03936  0.03372  144 SER A C     
2091  O O     . SER A 144 ? 0.16469 0.23406 0.22757 -0.00991 0.04632  0.03588  144 SER A O     
2092  C CB    A SER A 144 ? 0.15463 0.28059 0.22587 -0.02858 0.05261  0.02812  144 SER A CB    
2093  C CB    B SER A 144 ? 0.18152 0.26640 0.22013 0.00524  0.01889  0.01202  144 SER A CB    
2094  O OG    A SER A 144 ? 0.11290 0.29768 0.22863 -0.02525 0.06433  0.03009  144 SER A OG    
2095  O OG    B SER A 144 ? 0.18111 0.27427 0.22216 0.03224  0.00979  0.00358  144 SER A OG    
2104  N N     . PRO A 145 ? 0.19553 0.21889 0.23577 0.01150  0.03546  0.04131  145 PRO A N     
2105  C CA    . PRO A 145 ? 0.19933 0.22411 0.23179 0.00066  0.03043  0.05348  145 PRO A CA    
2106  C C     . PRO A 145 ? 0.16273 0.22237 0.21485 0.01172  0.01295  0.06254  145 PRO A C     
2107  O O     . PRO A 145 ? 0.16761 0.25474 0.21794 0.03040  0.00003  0.08237  145 PRO A O     
2108  C CB    . PRO A 145 ? 0.24145 0.23968 0.24697 -0.00488 0.06325  0.04924  145 PRO A CB    
2109  C CG    . PRO A 145 ? 0.25942 0.24650 0.25054 -0.01963 0.07627  0.03914  145 PRO A CG    
2110  C CD    . PRO A 145 ? 0.25169 0.23480 0.25078 -0.00242 0.06055  0.03691  145 PRO A CD    
2118  N N     . GLY A 146 ? 0.14585 0.21750 0.19969 -0.01198 -0.00335 0.05795  146 GLY A N     
2119  C CA    . GLY A 146 ? 0.14496 0.20854 0.16021 -0.00697 0.01027  0.05158  146 GLY A CA    
2120  C C     . GLY A 146 ? 0.13534 0.19604 0.13029 -0.02621 -0.00283 0.03966  146 GLY A C     
2121  O O     . GLY A 146 ? 0.16376 0.22391 0.12594 -0.01304 -0.01565 0.03599  146 GLY A O     
2125  N N     . SER A 147 ? 0.13232 0.19704 0.11812 -0.01787 -0.00157 0.02353  147 SER A N     
2126  C CA    . SER A 147 ? 0.11346 0.19278 0.10587 -0.02457 -0.01346 0.03128  147 SER A CA    
2127  C C     . SER A 147 ? 0.12129 0.20441 0.09510 -0.04410 -0.01396 0.02045  147 SER A C     
2128  O O     . SER A 147 ? 0.11459 0.20978 0.09324 -0.04523 -0.01760 0.02223  147 SER A O     
2129  C CB    . SER A 147 ? 0.12436 0.20213 0.09729 -0.01489 -0.00431 0.05156  147 SER A CB    
2130  O OG    . SER A 147 ? 0.14478 0.19016 0.08607 -0.00703 0.00069  0.04731  147 SER A OG    
2136  N N     . ARG A 148 ? 0.10837 0.22074 0.08197 -0.04681 -0.00786 0.02626  148 ARG A N     
2137  C CA    . ARG A 148 ? 0.11669 0.21200 0.07694 -0.02638 -0.00232 0.02093  148 ARG A CA    
2138  C C     . ARG A 148 ? 0.12761 0.20721 0.08057 -0.04312 -0.00495 0.01805  148 ARG A C     
2139  O O     . ARG A 148 ? 0.12460 0.21967 0.07946 -0.00657 0.00236  0.00393  148 ARG A O     
2140  C CB    . ARG A 148 ? 0.10446 0.20058 0.09071 -0.03417 -0.02846 0.01266  148 ARG A CB    
2141  C CG    . ARG A 148 ? 0.11213 0.19441 0.09455 -0.00967 -0.01270 0.01276  148 ARG A CG    
2142  C CD    . ARG A 148 ? 0.13092 0.18419 0.09355 -0.01637 -0.00407 0.00402  148 ARG A CD    
2143  N NE    . ARG A 148 ? 0.14639 0.19120 0.09329 -0.01872 -0.01867 0.02232  148 ARG A NE    
2144  C CZ    . ARG A 148 ? 0.10526 0.20894 0.09269 -0.01071 -0.03342 0.01615  148 ARG A CZ    
2145  N NH1   . ARG A 148 ? 0.10498 0.21655 0.10953 -0.02813 -0.02849 0.00993  148 ARG A NH1   
2146  N NH2   . ARG A 148 ? 0.11227 0.22444 0.08777 -0.00193 -0.02371 0.02216  148 ARG A NH2   
2160  N N     . LEU A 149 ? 0.11875 0.18666 0.07170 -0.02674 -0.00424 0.01540  149 LEU A N     
2161  C CA    . LEU A 149 ? 0.10958 0.18323 0.06670 -0.00275 0.00671  0.01437  149 LEU A CA    
2162  C C     . LEU A 149 ? 0.12602 0.18237 0.06836 0.00469  0.00049  -0.00304 149 LEU A C     
2163  O O     . LEU A 149 ? 0.12958 0.20599 0.06884 -0.01167 0.00213  -0.01480 149 LEU A O     
2164  C CB    . LEU A 149 ? 0.09670 0.19926 0.06949 -0.01163 0.00323  0.00087  149 LEU A CB    
2165  C CG    . LEU A 149 ? 0.11540 0.19895 0.08341 -0.00753 -0.00133 0.01491  149 LEU A CG    
2166  C CD1   . LEU A 149 ? 0.12392 0.19309 0.09189 -0.01881 0.02673  0.02096  149 LEU A CD1   
2167  C CD2   . LEU A 149 ? 0.14862 0.20949 0.09613 0.00293  -0.00917 0.02539  149 LEU A CD2   
2179  N N     . GLY A 150 ? 0.13096 0.19380 0.05770 0.00050  -0.02320 0.01736  150 GLY A N     
2180  C CA    . GLY A 150 ? 0.14095 0.18784 0.06018 -0.02810 -0.02377 0.02317  150 GLY A CA    
2181  C C     . GLY A 150 ? 0.14475 0.19854 0.06264 -0.03539 -0.01296 0.01536  150 GLY A C     
2182  O O     . GLY A 150 ? 0.16030 0.21166 0.08662 -0.04694 -0.01569 0.03490  150 GLY A O     
2186  N N     . ILE A 151 ? 0.15002 0.22472 0.06525 -0.02931 -0.02041 0.01926  151 ILE A N     
2187  C CA    . ILE A 151 ? 0.10925 0.21623 0.06566 -0.02187 -0.01518 0.01344  151 ILE A CA    
2188  C C     . ILE A 151 ? 0.12082 0.20417 0.06312 -0.04135 -0.00411 0.01124  151 ILE A C     
2189  O O     . ILE A 151 ? 0.13726 0.20404 0.05981 -0.04930 0.00725  0.00903  151 ILE A O     
2190  C CB    . ILE A 151 ? 0.13025 0.23043 0.09072 -0.00457 0.00132  0.02010  151 ILE A CB    
2191  C CG1   . ILE A 151 ? 0.11640 0.21438 0.08665 -0.00159 0.00445  -0.00149 151 ILE A CG1   
2192  C CG2   . ILE A 151 ? 0.11549 0.24725 0.10657 -0.01651 0.00945  0.03418  151 ILE A CG2   
2193  C CD1   . ILE A 151 ? 0.14229 0.19704 0.10638 -0.01207 -0.01343 -0.01489 151 ILE A CD1   
2205  N N     . THR A 152 ? 0.12995 0.22617 0.08497 -0.04024 -0.02243 0.02308  152 THR A N     
2206  C CA    . THR A 152 ? 0.14963 0.24649 0.10887 -0.02364 -0.01861 0.03116  152 THR A CA    
2207  C C     . THR A 152 ? 0.12431 0.24194 0.11782 -0.02415 -0.01605 0.01769  152 THR A C     
2208  O O     . THR A 152 ? 0.09877 0.26537 0.13311 -0.02501 -0.00461 0.01648  152 THR A O     
2209  C CB    . THR A 152 ? 0.17510 0.26368 0.13298 -0.03940 -0.00902 0.04087  152 THR A CB    
2210  O OG1   . THR A 152 ? 0.15222 0.28819 0.16217 -0.03724 0.00818  0.05174  152 THR A OG1   
2211  C CG2   . THR A 152 ? 0.19873 0.25714 0.13519 -0.02599 -0.02987 0.05725  152 THR A CG2   
2219  N N     . LEU A 153 ? 0.13577 0.23954 0.12596 -0.04175 -0.00942 0.01070  153 LEU A N     
2220  C CA    . LEU A 153 ? 0.13564 0.24421 0.11797 -0.04377 -0.00997 -0.00423 153 LEU A CA    
2221  C C     . LEU A 153 ? 0.15333 0.27232 0.13209 -0.05737 0.00412  -0.01816 153 LEU A C     
2222  O O     . LEU A 153 ? 0.15918 0.30151 0.12252 -0.05325 0.00647  -0.02605 153 LEU A O     
2223  C CB    . LEU A 153 ? 0.14227 0.23960 0.13170 -0.05177 -0.00387 -0.00376 153 LEU A CB    
2224  C CG    . LEU A 153 ? 0.18410 0.26122 0.13337 -0.04723 -0.01575 -0.01574 153 LEU A CG    
2225  C CD1   . LEU A 153 ? 0.20602 0.26823 0.12488 -0.03722 -0.04664 -0.02231 153 LEU A CD1   
2226  C CD2   . LEU A 153 ? 0.19601 0.26239 0.14131 -0.08476 -0.02516 -0.02188 153 LEU A CD2   
2238  N N     . LYS A 154 ? 0.17321 0.29128 0.16021 -0.08583 0.01301  -0.01660 154 LYS A N     
2239  C CA    . LYS A 154 ? 0.23902 0.32272 0.19346 -0.09282 0.03819  -0.01474 154 LYS A CA    
2240  C C     . LYS A 154 ? 0.17496 0.33695 0.19075 -0.10371 0.05770  -0.00862 154 LYS A C     
2241  O O     . LYS A 154 ? 0.22302 0.35369 0.20109 -0.10432 0.04795  -0.00844 154 LYS A O     
2242  C CB    . LYS A 154 ? 0.35300 0.36977 0.24453 -0.07590 0.05041  0.00102  154 LYS A CB    
2243  C CG    . LYS A 154 ? 0.46858 0.42452 0.29041 -0.05543 0.03809  0.00289  154 LYS A CG    
2244  C CD    . LYS A 154 ? 0.53637 0.44801 0.32349 -0.03542 0.02439  0.01058  154 LYS A CD    
2245  C CE    . LYS A 154 ? 0.57382 0.45762 0.34489 -0.02760 0.01795  0.01879  154 LYS A CE    
2246  N NZ    . LYS A 154 ? 0.58163 0.46068 0.35053 -0.02971 0.01976  0.02056  154 LYS A NZ    
2260  N N     . LYS A 155 ? 0.17713 0.32967 0.17500 -0.10960 0.05763  -0.03472 155 LYS A N     
2261  C CA    . LYS A 155 ? 0.16761 0.33964 0.16659 -0.08653 0.05864  -0.05866 155 LYS A CA    
2262  C C     . LYS A 155 ? 0.17901 0.33890 0.17347 -0.06030 0.07537  -0.07442 155 LYS A C     
2263  O O     . LYS A 155 ? 0.23279 0.35271 0.17308 -0.03689 0.08016  -0.08127 155 LYS A O     
2264  C CB    . LYS A 155 ? 0.19331 0.34754 0.15798 -0.09261 0.05927  -0.04910 155 LYS A CB    
2265  C CG    . LYS A 155 ? 0.20432 0.34252 0.15203 -0.09790 0.06797  -0.04503 155 LYS A CG    
2266  C CD    . LYS A 155 ? 0.22342 0.33580 0.15894 -0.09531 0.05566  -0.03671 155 LYS A CD    
2267  C CE    . LYS A 155 ? 0.21554 0.32763 0.15131 -0.06759 0.03008  -0.03089 155 LYS A CE    
2268  N NZ    . LYS A 155 ? 0.17101 0.30098 0.14117 -0.04039 0.06263  -0.03137 155 LYS A NZ    
2282  N N     . PHE A 156 ? 0.15245 0.32873 0.17611 -0.04487 0.06747  -0.07399 156 PHE A N     
2283  C CA    . PHE A 156 ? 0.17448 0.33671 0.20314 -0.02668 0.04692  -0.06370 156 PHE A CA    
2284  C C     . PHE A 156 ? 0.15850 0.34867 0.23214 -0.06006 0.01487  -0.05918 156 PHE A C     
2285  O O     . PHE A 156 ? 0.18287 0.36288 0.25233 -0.03952 0.02819  -0.05564 156 PHE A O     
2286  C CB    . PHE A 156 ? 0.14107 0.32221 0.18990 -0.01883 0.05218  -0.06522 156 PHE A CB    
2287  C CG    . PHE A 156 ? 0.15414 0.29326 0.17322 -0.01772 0.01224  -0.04321 156 PHE A CG    
2288  C CD1   . PHE A 156 ? 0.15541 0.28155 0.16526 -0.02398 -0.00065 -0.03560 156 PHE A CD1   
2289  C CD2   . PHE A 156 ? 0.17749 0.30236 0.18185 -0.01961 -0.02240 -0.03680 156 PHE A CD2   
2290  C CE1   . PHE A 156 ? 0.16520 0.29160 0.17152 -0.01180 0.00886  -0.04167 156 PHE A CE1   
2291  C CE2   . PHE A 156 ? 0.16694 0.29865 0.17329 -0.01459 -0.02405 -0.03319 156 PHE A CE2   
2292  C CZ    . PHE A 156 ? 0.18051 0.29551 0.17728 0.00236  -0.00913 -0.03342 156 PHE A CZ    
2302  N N     . ARG A 157 ? 0.15404 0.36853 0.23988 -0.08901 0.00485  -0.07135 157 ARG A N     
2303  C CA    . ARG A 157 ? 0.14188 0.39172 0.23676 -0.06288 0.00007  -0.07549 157 ARG A CA    
2304  C C     . ARG A 157 ? 0.16356 0.40852 0.22463 -0.05691 -0.01714 -0.08841 157 ARG A C     
2305  O O     . ARG A 157 ? 0.13031 0.38815 0.20525 -0.03505 -0.00928 -0.06584 157 ARG A O     
2306  C CB    . ARG A 157 ? 0.15505 0.40828 0.25942 -0.03796 0.01388  -0.05995 157 ARG A CB    
2307  C CG    . ARG A 157 ? 0.20544 0.42065 0.29065 -0.01842 0.03041  -0.04628 157 ARG A CG    
2308  C CD    . ARG A 157 ? 0.21838 0.43627 0.31155 -0.00357 0.05512  -0.04770 157 ARG A CD    
2309  N NE    . ARG A 157 ? 0.20067 0.45173 0.32502 0.00933  0.07820  -0.05804 157 ARG A NE    
2310  C CZ    . ARG A 157 ? 0.22316 0.46543 0.34001 -0.00691 0.07067  -0.06142 157 ARG A CZ    
2311  N NH1   . ARG A 157 ? 0.23795 0.47502 0.34204 -0.00121 0.09559  -0.05931 157 ARG A NH1   
2312  N NH2   . ARG A 157 ? 0.21109 0.46212 0.35055 -0.02359 0.05660  -0.06912 157 ARG A NH2   
2326  N N     . PRO A 158 ? 0.20899 0.44588 0.24046 -0.05679 -0.03470 -0.11499 158 PRO A N     
2327  C CA    . PRO A 158 ? 0.22674 0.47385 0.24246 -0.04844 -0.03225 -0.12131 158 PRO A CA    
2328  C C     . PRO A 158 ? 0.21073 0.52419 0.24332 -0.04226 -0.01022 -0.09713 158 PRO A C     
2329  O O     . PRO A 158 ? 0.22330 0.56509 0.24089 -0.02991 0.00315  -0.09972 158 PRO A O     
2330  C CB    . PRO A 158 ? 0.26674 0.46757 0.25014 -0.05220 -0.05275 -0.13425 158 PRO A CB    
2331  C CG    . PRO A 158 ? 0.26781 0.45520 0.25472 -0.03631 -0.06027 -0.12571 158 PRO A CG    
2332  C CD    . PRO A 158 ? 0.21642 0.44313 0.25261 -0.05762 -0.05983 -0.11878 158 PRO A CD    
2340  N N     . ASP A 159 ? 0.15072 0.53250 0.24313 -0.04429 -0.00068 -0.08267 159 ASP A N     
2341  C CA    . ASP A 159 ? 0.15841 0.54246 0.24583 -0.03658 -0.00541 -0.06402 159 ASP A CA    
2342  C C     . ASP A 159 ? 0.14059 0.51609 0.22175 -0.01544 -0.00280 -0.03811 159 ASP A C     
2343  O O     . ASP A 159 ? 0.15398 0.53907 0.23316 0.01311  -0.00639 -0.02915 159 ASP A O     
2344  C CB    . ASP A 159 ? 0.16973 0.56874 0.27712 -0.06448 0.00701  -0.05825 159 ASP A CB    
2345  C CG    . ASP A 159 ? 0.17729 0.60642 0.30786 -0.03830 0.01542  -0.05610 159 ASP A CG    
2346  O OD1   . ASP A 159 ? 0.16708 0.61240 0.31894 -0.06186 0.02278  -0.04219 159 ASP A OD1   
2347  O OD2   . ASP A 159 ? 0.19609 0.63547 0.32408 0.02515  0.00321  -0.06733 159 ASP A OD2   
2352  N N     . LEU A 160 ? 0.11710 0.46371 0.18663 -0.01213 0.00547  -0.01831 160 LEU A N     
2353  C CA    . LEU A 160 ? 0.11174 0.43099 0.16467 0.01160  0.01123  -0.02764 160 LEU A CA    
2354  C C     . LEU A 160 ? 0.10962 0.41952 0.14330 0.00242  -0.01035 -0.04135 160 LEU A C     
2355  O O     . LEU A 160 ? 0.17313 0.43184 0.13620 0.00075  -0.01588 -0.04247 160 LEU A O     
2356  C CB    . LEU A 160 ? 0.11712 0.44102 0.17180 0.00703  0.01964  -0.01313 160 LEU A CB    
2357  C CG    . LEU A 160 ? 0.14270 0.45756 0.17853 0.02334  0.01870  -0.00883 160 LEU A CG    
2358  C CD1   . LEU A 160 ? 0.14071 0.46911 0.17877 0.02204  0.02141  0.00725  160 LEU A CD1   
2359  C CD2   . LEU A 160 ? 0.18802 0.46745 0.18880 0.02502  -0.00317 -0.00616 160 LEU A CD2   
2371  N N     . LEU A 161 ? 0.11295 0.40467 0.14552 0.03945  -0.01611 -0.05054 161 LEU A N     
2372  C CA    . LEU A 161 ? 0.10841 0.38203 0.14483 0.04243  -0.01420 -0.05872 161 LEU A CA    
2373  C C     . LEU A 161 ? 0.10603 0.36742 0.15008 0.03852  -0.02122 -0.04843 161 LEU A C     
2374  O O     . LEU A 161 ? 0.10896 0.35364 0.15085 0.02277  -0.00750 -0.03401 161 LEU A O     
2375  C CB    . LEU A 161 ? 0.12320 0.38528 0.15564 0.04227  -0.02303 -0.05872 161 LEU A CB    
2376  C CG    . LEU A 161 ? 0.14158 0.38347 0.15832 0.03664  -0.02126 -0.07010 161 LEU A CG    
2377  C CD1   . LEU A 161 ? 0.17105 0.39442 0.15010 0.01937  -0.03294 -0.07972 161 LEU A CD1   
2378  C CD2   . LEU A 161 ? 0.14463 0.37345 0.16398 0.03988  -0.02772 -0.06977 161 LEU A CD2   
2390  N N     . ASP A 162 ? 0.10885 0.38340 0.16874 0.02766  -0.02526 -0.04710 162 ASP A N     
2391  C CA    . ASP A 162 ? 0.11464 0.43262 0.19069 0.02828  -0.01676 -0.02497 162 ASP A CA    
2392  C C     . ASP A 162 ? 0.12137 0.40188 0.16681 0.03041  -0.00265 -0.01744 162 ASP A C     
2393  O O     . ASP A 162 ? 0.14043 0.41749 0.15738 0.01937  0.02207  -0.02176 162 ASP A O     
2394  C CB    . ASP A 162 ? 0.17692 0.50875 0.23672 0.00315  -0.03342 -0.00057 162 ASP A CB    
2395  C CG    . ASP A 162 ? 0.36944 0.58359 0.28890 -0.01339 -0.02793 0.02799  162 ASP A CG    
2396  O OD1   . ASP A 162 ? 0.44988 0.61853 0.31677 0.00652  -0.02095 0.03060  162 ASP A OD1   
2397  O OD2   . ASP A 162 ? 0.44132 0.60992 0.30757 -0.03196 -0.04499 0.03540  162 ASP A OD2   
2402  N N     . GLY A 163 ? 0.11519 0.35323 0.15943 0.06448  -0.02319 -0.00916 163 GLY A N     
2403  C CA    . GLY A 163 ? 0.10222 0.32387 0.14611 0.03783  -0.03056 -0.00915 163 GLY A CA    
2404  C C     . GLY A 163 ? 0.09302 0.29671 0.12448 0.03569  -0.01396 -0.00640 163 GLY A C     
2405  O O     . GLY A 163 ? 0.12844 0.30287 0.14840 0.03061  -0.00450 -0.00214 163 GLY A O     
2409  N N     . ILE A 164 ? 0.09623 0.28197 0.08543 0.03327  -0.01724 -0.02338 164 ILE A N     
2410  C CA    . ILE A 164 ? 0.09402 0.25909 0.08062 0.01616  -0.00569 -0.02173 164 ILE A CA    
2411  C C     . ILE A 164 ? 0.10220 0.25467 0.07891 0.01299  -0.02059 -0.01315 164 ILE A C     
2412  O O     . ILE A 164 ? 0.11113 0.26972 0.09173 -0.00404 -0.02141 -0.00803 164 ILE A O     
2413  C CB    . ILE A 164 ? 0.09452 0.23503 0.07485 0.00886  -0.00281 -0.02187 164 ILE A CB    
2414  C CG1   . ILE A 164 ? 0.10288 0.25322 0.07235 0.00429  -0.00843 -0.01471 164 ILE A CG1   
2415  C CG2   . ILE A 164 ? 0.11540 0.20438 0.06925 0.00271  -0.03138 -0.01839 164 ILE A CG2   
2416  C CD1   . ILE A 164 ? 0.15255 0.26566 0.06918 0.01833  -0.00279 -0.01153 164 ILE A CD1   
2428  N N     . GLU A 165 ? 0.07959 0.23362 0.07022 0.01199  -0.00945 -0.00780 165 GLU A N     
2429  C CA    . GLU A 165 ? 0.11594 0.21983 0.06748 0.01560  -0.00664 0.00013  165 GLU A CA    
2430  C C     . GLU A 165 ? 0.10475 0.20809 0.05719 -0.00161 -0.01053 0.00377  165 GLU A C     
2431  O O     . GLU A 165 ? 0.08576 0.21939 0.06417 -0.00459 -0.01198 0.00854  165 GLU A O     
2432  C CB    . GLU A 165 ? 0.13723 0.23918 0.08834 0.03534  -0.01883 0.00602  165 GLU A CB    
2433  C CG    . GLU A 165 ? 0.12814 0.23109 0.13068 0.05552  -0.05185 0.00883  165 GLU A CG    
2434  C CD    . GLU A 165 ? 0.18533 0.26437 0.14692 0.07186  -0.06444 0.01778  165 GLU A CD    
2435  O OE1   . GLU A 165 ? 0.17250 0.25223 0.14341 0.05045  -0.07761 0.00625  165 GLU A OE1   
2436  O OE2   . GLU A 165 ? 0.22168 0.25766 0.17824 0.07244  -0.05605 0.01893  165 GLU A OE2   
2443  N N     . GLY A 166 ? 0.08424 0.21708 0.05787 0.01460  0.00963  0.00512  166 GLY A N     
2444  C CA    . GLY A 166 ? 0.08817 0.21559 0.06497 0.00816  -0.00960 -0.01530 166 GLY A CA    
2445  C C     . GLY A 166 ? 0.07367 0.21585 0.06301 0.02061  -0.00128 -0.01555 166 GLY A C     
2446  O O     . GLY A 166 ? 0.08285 0.23413 0.08257 0.01737  0.00733  -0.00895 166 GLY A O     
2450  N N     . LEU A 167 ? 0.09143 0.19485 0.05135 0.02312  0.00207  -0.01100 167 LEU A N     
2451  C CA    . LEU A 167 ? 0.07064 0.19877 0.05286 0.01137  -0.00634 0.00769  167 LEU A CA    
2452  C C     . LEU A 167 ? 0.08244 0.21214 0.05590 0.00858  -0.00837 0.00443  167 LEU A C     
2453  O O     . LEU A 167 ? 0.07782 0.21959 0.06547 0.01712  -0.01263 0.01076  167 LEU A O     
2454  C CB    . LEU A 167 ? 0.09658 0.19990 0.06025 -0.01021 -0.02110 0.00922  167 LEU A CB    
2455  C CG    . LEU A 167 ? 0.08605 0.19752 0.05528 -0.02541 -0.01212 0.01091  167 LEU A CG    
2456  C CD1   . LEU A 167 ? 0.12260 0.21214 0.07217 -0.03644 -0.02816 0.01873  167 LEU A CD1   
2457  C CD2   . LEU A 167 ? 0.12273 0.21848 0.05965 -0.02154 -0.01408 0.01337  167 LEU A CD2   
2469  N N     . HIS A 168 ? 0.08606 0.19578 0.06164 -0.00378 -0.01916 0.01858  168 HIS A N     
2470  C CA    . HIS A 168 ? 0.08721 0.19917 0.06659 0.00858  -0.02469 0.00054  168 HIS A CA    
2471  C C     . HIS A 168 ? 0.08878 0.19946 0.06268 0.01388  -0.02134 0.00112  168 HIS A C     
2472  O O     . HIS A 168 ? 0.08643 0.20256 0.06945 -0.00775 -0.01227 0.03022  168 HIS A O     
2473  C CB    . HIS A 168 ? 0.07576 0.20292 0.08131 -0.00221 -0.02764 0.00189  168 HIS A CB    
2474  C CG    . HIS A 168 ? 0.09392 0.23763 0.06528 -0.02105 -0.01294 0.00819  168 HIS A CG    
2475  N ND1   . HIS A 168 ? 0.12065 0.26617 0.08795 -0.04010 -0.02755 0.03623  168 HIS A ND1   
2476  C CD2   . HIS A 168 ? 0.08855 0.24785 0.07754 -0.01712 -0.01894 0.02011  168 HIS A CD2   
2477  C CE1   . HIS A 168 ? 0.09574 0.24893 0.08285 -0.03762 -0.02148 0.03562  168 HIS A CE1   
2478  N NE2   . HIS A 168 ? 0.06574 0.22688 0.07973 -0.00956 -0.01264 0.02666  168 HIS A NE2   
2486  N N     . PHE A 169 ? 0.07189 0.20401 0.05217 0.00924  0.00453  0.00082  169 PHE A N     
2487  C CA    . PHE A 169 ? 0.05972 0.19394 0.05785 -0.01080 -0.00326 0.00319  169 PHE A CA    
2488  C C     . PHE A 169 ? 0.07315 0.18710 0.06168 0.00073  -0.01788 0.01624  169 PHE A C     
2489  O O     . PHE A 169 ? 0.08466 0.18577 0.08786 0.01479  0.00580  0.02785  169 PHE A O     
2490  C CB    . PHE A 169 ? 0.10118 0.18989 0.09363 -0.02283 -0.00652 0.00463  169 PHE A CB    
2491  C CG    . PHE A 169 ? 0.14174 0.17442 0.10755 -0.02246 0.00769  -0.00642 169 PHE A CG    
2492  C CD1   . PHE A 169 ? 0.18076 0.17854 0.11653 -0.03015 0.00635  -0.01425 169 PHE A CD1   
2493  C CD2   . PHE A 169 ? 0.17001 0.19149 0.10212 -0.04728 0.00960  -0.03470 169 PHE A CD2   
2494  C CE1   . PHE A 169 ? 0.19105 0.19253 0.12036 -0.01075 0.01481  -0.02281 169 PHE A CE1   
2495  C CE2   . PHE A 169 ? 0.21662 0.20548 0.10070 -0.04008 0.01249  -0.04443 169 PHE A CE2   
2496  C CZ    . PHE A 169 ? 0.22395 0.19922 0.11496 -0.04416 0.00869  -0.04966 169 PHE A CZ    
2506  N N     . HIS A 170 ? 0.08202 0.18584 0.05725 -0.00893 -0.01892 0.00957  170 HIS A N     
2507  C CA    . HIS A 170 ? 0.07476 0.17965 0.05385 0.00646  -0.00965 -0.00779 170 HIS A CA    
2508  C C     . HIS A 170 ? 0.08139 0.16692 0.05335 0.01250  -0.02075 -0.00502 170 HIS A C     
2509  O O     . HIS A 170 ? 0.10185 0.16729 0.04498 0.00091  -0.01080 -0.01103 170 HIS A O     
2510  C CB    . HIS A 170 ? 0.07217 0.18839 0.06557 0.00813  0.01642  -0.00342 170 HIS A CB    
2511  C CG    . HIS A 170 ? 0.07598 0.18299 0.07603 -0.02976 0.01195  0.00660  170 HIS A CG    
2512  N ND1   . HIS A 170 ? 0.09491 0.17547 0.08564 -0.01564 0.00359  0.01466  170 HIS A ND1   
2513  C CD2   . HIS A 170 ? 0.12074 0.20132 0.08008 -0.00756 -0.00761 0.01690  170 HIS A CD2   
2514  C CE1   . HIS A 170 ? 0.10642 0.20265 0.08276 -0.00348 -0.01744 0.00333  170 HIS A CE1   
2515  N NE2   . HIS A 170 ? 0.10061 0.22031 0.09710 -0.00327 -0.01727 0.00261  170 HIS A NE2   
2523  N N     . THR A 171 ? 0.09252 0.17626 0.07201 -0.00323 0.00058  -0.01127 171 THR A N     
2524  C CA    . THR A 171 ? 0.09513 0.17254 0.08714 0.00577  -0.00361 -0.02414 171 THR A CA    
2525  C C     . THR A 171 ? 0.09450 0.16646 0.09008 0.01558  -0.01959 -0.01897 171 THR A C     
2526  O O     . THR A 171 ? 0.10322 0.17569 0.11427 0.03536  -0.00883 -0.01091 171 THR A O     
2527  C CB    . THR A 171 ? 0.10745 0.18465 0.10132 -0.00606 -0.02084 -0.01911 171 THR A CB    
2528  O OG1   . THR A 171 ? 0.16072 0.17948 0.10978 -0.03205 -0.03707 -0.02287 171 THR A OG1   
2529  C CG2   . THR A 171 ? 0.10468 0.20016 0.12287 -0.02627 -0.01684 -0.02890 171 THR A CG2   
2537  N N     . LEU A 172 ? 0.10229 0.16820 0.07165 -0.00165 -0.01464 0.00118  172 LEU A N     
2538  C CA    . LEU A 172 ? 0.11117 0.18045 0.07308 -0.00126 -0.03114 -0.00366 172 LEU A CA    
2539  C C     . LEU A 172 ? 0.07997 0.17552 0.06567 0.00959  -0.01896 -0.01287 172 LEU A C     
2540  O O     . LEU A 172 ? 0.09547 0.18490 0.06241 0.00656  0.00880  -0.01067 172 LEU A O     
2541  C CB    . LEU A 172 ? 0.14480 0.18817 0.08054 -0.02668 -0.02555 -0.01811 172 LEU A CB    
2542  C CG    . LEU A 172 ? 0.14936 0.19192 0.08347 -0.03939 -0.02654 0.00184  172 LEU A CG    
2543  C CD1   . LEU A 172 ? 0.17390 0.22310 0.08048 -0.01734 -0.01872 0.02121  172 LEU A CD1   
2544  C CD2   . LEU A 172 ? 0.11516 0.19520 0.10365 -0.05116 -0.00248 -0.01321 172 LEU A CD2   
2556  N N     . CYS A 173 ? 0.08244 0.17998 0.07892 -0.01400 -0.01648 -0.01197 173 CYS A N     
2557  C CA    . CYS A 173 ? 0.11190 0.17968 0.09232 0.01357  -0.00232 -0.00140 173 CYS A CA    
2558  C C     . CYS A 173 ? 0.11467 0.17908 0.10742 0.04283  -0.01818 0.00419  173 CYS A C     
2559  O O     . CYS A 173 ? 0.13847 0.18183 0.11459 0.04947  -0.02253 0.02309  173 CYS A O     
2560  C CB    . CYS A 173 ? 0.11402 0.17998 0.10293 -0.02021 -0.01520 -0.01460 173 CYS A CB    
2561  S SG    . CYS A 173 ? 0.18156 0.21161 0.10940 -0.02017 -0.02560 -0.01051 173 CYS A SG    
2567  N N     . GLU A 174 ? 0.08199 0.18453 0.10572 0.03224  -0.01718 -0.01100 174 GLU A N     
2568  C CA    . GLU A 174 ? 0.10623 0.19154 0.11280 0.02280  -0.02108 -0.01076 174 GLU A CA    
2569  C C     . GLU A 174 ? 0.12944 0.18846 0.11272 0.01361  -0.02261 -0.01262 174 GLU A C     
2570  O O     . GLU A 174 ? 0.13918 0.19875 0.11617 0.02099  -0.00996 -0.01124 174 GLU A O     
2571  C CB    . GLU A 174 ? 0.09775 0.19362 0.12028 0.00723  -0.03191 -0.00929 174 GLU A CB    
2572  C CG    . GLU A 174 ? 0.09939 0.20541 0.13221 0.01705  -0.05814 0.01152  174 GLU A CG    
2573  C CD    . GLU A 174 ? 0.15361 0.23304 0.13915 -0.00122 -0.05912 0.01481  174 GLU A CD    
2574  O OE1   . GLU A 174 ? 0.17449 0.22760 0.14111 -0.02764 -0.04549 0.01506  174 GLU A OE1   
2575  O OE2   . GLU A 174 ? 0.15544 0.25896 0.14979 -0.00672 -0.06966 0.01872  174 GLU A OE2   
2582  N N     . GLN A 175 ? 0.14327 0.17251 0.11149 0.01139  -0.02589 -0.02039 175 GLN A N     
2583  C CA    . GLN A 175 ? 0.13499 0.15759 0.10643 0.01188  -0.03463 -0.01131 175 GLN A CA    
2584  C C     . GLN A 175 ? 0.10990 0.16769 0.10025 0.01142  -0.00169 -0.01335 175 GLN A C     
2585  O O     . GLN A 175 ? 0.11440 0.17514 0.09398 0.01275  0.00909  -0.00433 175 GLN A O     
2586  C CB    . GLN A 175 ? 0.13891 0.15872 0.12456 0.02697  -0.03760 -0.01362 175 GLN A CB    
2587  C CG    . GLN A 175 ? 0.13922 0.15490 0.12853 0.01255  -0.03016 -0.01672 175 GLN A CG    
2588  C CD    . GLN A 175 ? 0.14010 0.16877 0.12912 0.01146  -0.03242 -0.02202 175 GLN A CD    
2589  O OE1   . GLN A 175 ? 0.15774 0.19083 0.12277 0.02044  -0.04846 -0.02985 175 GLN A OE1   
2590  N NE2   . GLN A 175 ? 0.15511 0.18443 0.15065 -0.02626 -0.01386 -0.01725 175 GLN A NE2   
2599  N N     . ASP A 176 ? 0.12659 0.17575 0.09206 0.02245  -0.00315 -0.02237 176 ASP A N     
2600  C CA    . ASP A 176 ? 0.12647 0.20353 0.09828 0.03091  -0.00838 -0.01854 176 ASP A CA    
2601  C C     . ASP A 176 ? 0.13256 0.20883 0.09748 0.01024  0.00143  -0.01629 176 ASP A C     
2602  O O     . ASP A 176 ? 0.13658 0.19981 0.09447 -0.00132 -0.01020 -0.00850 176 ASP A O     
2603  C CB    . ASP A 176 ? 0.11579 0.23767 0.12186 0.06590  -0.01467 -0.01988 176 ASP A CB    
2604  C CG    . ASP A 176 ? 0.15326 0.28486 0.14972 0.04845  0.00098  -0.00375 176 ASP A CG    
2605  O OD1   . ASP A 176 ? 0.16247 0.26520 0.13694 0.05173  0.00116  -0.00250 176 ASP A OD1   
2606  O OD2   . ASP A 176 ? 0.16679 0.34884 0.18093 0.05920  0.01456  0.01020  176 ASP A OD2   
2611  N N     . ALA A 177 ? 0.14419 0.20675 0.08846 0.02141  -0.01020 -0.01863 177 ALA A N     
2612  C CA    . ALA A 177 ? 0.12151 0.21448 0.09162 0.02420  -0.01791 -0.02000 177 ALA A CA    
2613  C C     . ALA A 177 ? 0.15002 0.20579 0.09612 0.02794  -0.00856 -0.01576 177 ALA A C     
2614  O O     . ALA A 177 ? 0.14485 0.21088 0.10074 0.04526  -0.00947 -0.01066 177 ALA A O     
2615  C CB    . ALA A 177 ? 0.15382 0.23280 0.09916 -0.00131 -0.01527 -0.01778 177 ALA A CB    
2621  N N     . ALA A 178 ? 0.13927 0.21093 0.10680 0.01223  -0.01980 -0.01847 178 ALA A N     
2622  C CA    . ALA A 178 ? 0.15007 0.19183 0.11426 0.01737  -0.03562 -0.01901 178 ALA A CA    
2623  C C     . ALA A 178 ? 0.15116 0.21113 0.09813 0.03082  -0.03993 -0.01630 178 ALA A C     
2624  O O     . ALA A 178 ? 0.15539 0.24396 0.08612 0.02303  -0.03874 -0.00702 178 ALA A O     
2625  C CB    . ALA A 178 ? 0.18409 0.18026 0.12933 0.02068  -0.03011 -0.01999 178 ALA A CB    
2631  N N     . PRO A 179 ? 0.13475 0.21562 0.09845 0.02032  -0.03829 -0.00807 179 PRO A N     
2632  C CA    . PRO A 179 ? 0.12170 0.22109 0.09989 0.01267  -0.02521 -0.00880 179 PRO A CA    
2633  C C     . PRO A 179 ? 0.12105 0.20525 0.09077 0.02256  -0.03219 -0.00752 179 PRO A C     
2634  O O     . PRO A 179 ? 0.14043 0.20401 0.09240 0.00686  -0.02460 -0.00496 179 PRO A O     
2635  C CB    . PRO A 179 ? 0.17015 0.24589 0.11120 0.01298  -0.02471 0.00065  179 PRO A CB    
2636  C CG    . PRO A 179 ? 0.17370 0.26719 0.11629 0.00030  -0.02598 -0.00294 179 PRO A CG    
2637  C CD    . PRO A 179 ? 0.16991 0.23407 0.10837 0.01212  -0.01887 -0.00783 179 PRO A CD    
2645  N N     . LEU A 180 ? 0.10704 0.21394 0.10246 0.00659  -0.02130 -0.01963 180 LEU A N     
2646  C CA    . LEU A 180 ? 0.09825 0.20898 0.10811 0.00983  -0.01330 -0.02664 180 LEU A CA    
2647  C C     . LEU A 180 ? 0.10996 0.21944 0.10213 0.00716  -0.02009 -0.04056 180 LEU A C     
2648  O O     . LEU A 180 ? 0.10487 0.23543 0.10719 0.01670  -0.01942 -0.03892 180 LEU A O     
2649  C CB    . LEU A 180 ? 0.10945 0.20838 0.12354 0.02599  0.01494  -0.00623 180 LEU A CB    
2650  C CG    . LEU A 180 ? 0.11194 0.18036 0.14648 0.02525  0.02409  0.00390  180 LEU A CG    
2651  C CD1   . LEU A 180 ? 0.09957 0.17634 0.13741 0.02039  0.00396  -0.00877 180 LEU A CD1   
2652  C CD2   . LEU A 180 ? 0.17674 0.18533 0.17425 0.02952  0.03810  0.00123  180 LEU A CD2   
2664  N N     . VAL A 181 ? 0.12886 0.22820 0.09767 0.01158  -0.01325 -0.04141 181 VAL A N     
2665  C CA    . VAL A 181 ? 0.14367 0.21815 0.09808 0.00310  -0.02890 -0.04346 181 VAL A CA    
2666  C C     . VAL A 181 ? 0.14904 0.21843 0.10618 0.01774  -0.04108 -0.04118 181 VAL A C     
2667  O O     . VAL A 181 ? 0.16108 0.23643 0.11300 0.00469  -0.03249 -0.02728 181 VAL A O     
2668  C CB    . VAL A 181 ? 0.17164 0.24089 0.11249 0.02410  -0.02951 -0.05743 181 VAL A CB    
2669  C CG1   . VAL A 181 ? 0.20250 0.26997 0.12152 0.03937  -0.04191 -0.05639 181 VAL A CG1   
2670  C CG2   . VAL A 181 ? 0.19903 0.26739 0.13007 0.05456  -0.04183 -0.04172 181 VAL A CG2   
2680  N N     . GLU A 182 ? 0.18201 0.21600 0.11330 0.02593  -0.04290 -0.03885 182 GLU A N     
2681  C CA    . GLU A 182 ? 0.18835 0.23269 0.13743 0.00023  -0.06196 -0.03292 182 GLU A CA    
2682  C C     . GLU A 182 ? 0.14905 0.22578 0.12895 -0.01677 -0.04467 -0.01186 182 GLU A C     
2683  O O     . GLU A 182 ? 0.14176 0.23680 0.13579 -0.00269 -0.01434 -0.02780 182 GLU A O     
2684  C CB    . GLU A 182 ? 0.32035 0.28934 0.18939 0.03224  -0.06182 -0.00981 182 GLU A CB    
2685  C CG    . GLU A 182 ? 0.41528 0.36457 0.23715 0.08403  -0.06349 -0.01401 182 GLU A CG    
2686  C CD    . GLU A 182 ? 0.47394 0.40502 0.27102 0.14215  -0.05682 -0.00595 182 GLU A CD    
2687  O OE1   . GLU A 182 ? 0.50560 0.44924 0.29737 0.14943  -0.05347 0.00303  182 GLU A OE1   
2688  O OE2   . GLU A 182 ? 0.48318 0.39237 0.26589 0.16757  -0.06826 -0.01749 182 GLU A OE2   
2695  N N     . THR A 183 ? 0.12500 0.20718 0.10744 -0.02210 -0.03208 -0.00686 183 THR A N     
2696  C CA    . THR A 183 ? 0.14035 0.19602 0.10839 -0.02162 -0.03247 -0.00949 183 THR A CA    
2697  C C     . THR A 183 ? 0.12272 0.19868 0.10550 -0.01243 -0.02603 -0.01097 183 THR A C     
2698  O O     . THR A 183 ? 0.12391 0.21187 0.11043 -0.00961 -0.01738 -0.00004 183 THR A O     
2699  C CB    . THR A 183 ? 0.12049 0.19991 0.10375 -0.00976 -0.03170 -0.00677 183 THR A CB    
2700  O OG1   . THR A 183 ? 0.15286 0.20648 0.09184 0.01172  -0.03400 -0.01375 183 THR A OG1   
2701  C CG2   . THR A 183 ? 0.10853 0.19953 0.11947 -0.01950 -0.02047 -0.00869 183 THR A CG2   
2709  N N     . VAL A 184 ? 0.10268 0.18624 0.09367 0.00804  -0.03034 -0.00635 184 VAL A N     
2710  C CA    . VAL A 184 ? 0.10432 0.19167 0.09505 0.00722  -0.02276 -0.00339 184 VAL A CA    
2711  C C     . VAL A 184 ? 0.10157 0.20447 0.08701 0.00733  -0.04037 -0.00154 184 VAL A C     
2712  O O     . VAL A 184 ? 0.11622 0.19724 0.09671 0.00820  -0.03447 0.00929  184 VAL A O     
2713  C CB    . VAL A 184 ? 0.10734 0.19939 0.10474 -0.00157 -0.02601 -0.00736 184 VAL A CB    
2714  C CG1   . VAL A 184 ? 0.11840 0.22186 0.10551 0.01332  -0.02680 -0.00347 184 VAL A CG1   
2715  C CG2   . VAL A 184 ? 0.12821 0.18858 0.12420 0.01635  -0.01559 -0.00717 184 VAL A CG2   
2725  N N     . ALA A 185 ? 0.11615 0.22883 0.08996 -0.00469 -0.04336 -0.00736 185 ALA A N     
2726  C CA    . ALA A 185 ? 0.13402 0.22763 0.10348 -0.01426 -0.01728 -0.02084 185 ALA A CA    
2727  C C     . ALA A 185 ? 0.13621 0.21131 0.09643 -0.02340 -0.02826 -0.02296 185 ALA A C     
2728  O O     . ALA A 185 ? 0.14809 0.21596 0.09794 -0.03325 -0.02560 -0.00726 185 ALA A O     
2729  C CB    . ALA A 185 ? 0.15829 0.24704 0.11284 -0.00796 0.00063  -0.01558 185 ALA A CB    
2735  N N     . VAL A 186 ? 0.15110 0.21756 0.08957 -0.02816 -0.01949 -0.02611 186 VAL A N     
2736  C CA    . VAL A 186 ? 0.13944 0.21770 0.08849 -0.02735 -0.04005 -0.00842 186 VAL A CA    
2737  C C     . VAL A 186 ? 0.14112 0.23063 0.08958 -0.01993 -0.03785 -0.00217 186 VAL A C     
2738  O O     . VAL A 186 ? 0.13465 0.25330 0.11312 -0.02398 -0.05708 0.00304  186 VAL A O     
2739  C CB    . VAL A 186 ? 0.18374 0.22861 0.10843 -0.01944 -0.03187 -0.00672 186 VAL A CB    
2740  C CG1   . VAL A 186 ? 0.18280 0.23212 0.11363 0.00319  -0.02403 -0.00376 186 VAL A CG1   
2741  C CG2   . VAL A 186 ? 0.22044 0.23888 0.11172 -0.00392 -0.04140 0.01036  186 VAL A CG2   
2751  N N     . VAL A 187 ? 0.10159 0.21833 0.08085 -0.00104 -0.03103 -0.00218 187 VAL A N     
2752  C CA    . VAL A 187 ? 0.10033 0.21874 0.08684 -0.01023 -0.02007 -0.00957 187 VAL A CA    
2753  C C     . VAL A 187 ? 0.11448 0.20625 0.10744 -0.03602 -0.01745 -0.01880 187 VAL A C     
2754  O O     . VAL A 187 ? 0.12291 0.20359 0.11307 -0.01440 -0.01602 -0.01004 187 VAL A O     
2755  C CB    . VAL A 187 ? 0.13804 0.21665 0.09867 -0.00839 -0.00312 0.00145  187 VAL A CB    
2756  C CG1   . VAL A 187 ? 0.13759 0.22949 0.10654 -0.01579 -0.02323 -0.00705 187 VAL A CG1   
2757  C CG2   . VAL A 187 ? 0.12569 0.22321 0.10859 -0.01859 -0.01348 -0.01533 187 VAL A CG2   
2767  N N     . GLU A 188 ? 0.11883 0.20879 0.10872 -0.01564 -0.04263 -0.01929 188 GLU A N     
2768  C CA    . GLU A 188 ? 0.11798 0.22600 0.11616 0.00031  -0.04746 -0.02548 188 GLU A CA    
2769  C C     . GLU A 188 ? 0.12467 0.23268 0.13412 -0.00135 -0.03869 -0.04909 188 GLU A C     
2770  O O     . GLU A 188 ? 0.11477 0.24850 0.14852 0.03464  -0.02965 -0.05463 188 GLU A O     
2771  C CB    . GLU A 188 ? 0.16690 0.24770 0.12463 0.01145  -0.04901 -0.02175 188 GLU A CB    
2772  C CG    . GLU A 188 ? 0.16031 0.27306 0.13219 0.02108  -0.04023 -0.01314 188 GLU A CG    
2773  C CD    . GLU A 188 ? 0.18446 0.30504 0.14359 0.03794  -0.03095 -0.01474 188 GLU A CD    
2774  O OE1   . GLU A 188 ? 0.21471 0.32507 0.16875 0.05326  -0.03926 -0.01540 188 GLU A OE1   
2775  O OE2   . GLU A 188 ? 0.20769 0.32871 0.12884 0.02606  -0.01886 -0.00037 188 GLU A OE2   
2782  N N     . GLU A 189 ? 0.14044 0.22628 0.15368 -0.02539 -0.02905 -0.04827 189 GLU A N     
2783  C CA    . GLU A 189 ? 0.15752 0.24927 0.17253 -0.05829 -0.03096 -0.04828 189 GLU A CA    
2784  C C     . GLU A 189 ? 0.14608 0.24491 0.16168 -0.05625 -0.04604 -0.03695 189 GLU A C     
2785  O O     . GLU A 189 ? 0.17911 0.26806 0.16632 -0.08053 -0.04357 -0.05515 189 GLU A O     
2786  C CB    . GLU A 189 ? 0.23720 0.30203 0.20894 -0.02445 -0.01623 -0.05017 189 GLU A CB    
2787  C CG    . GLU A 189 ? 0.36885 0.38729 0.25296 0.00323  -0.00966 -0.03968 189 GLU A CG    
2788  C CD    . GLU A 189 ? 0.47870 0.46424 0.29343 0.03029  0.00964  -0.02596 189 GLU A CD    
2789  O OE1   . GLU A 189 ? 0.53162 0.48990 0.30440 0.04159  0.00386  -0.01332 189 GLU A OE1   
2790  O OE2   . GLU A 189 ? 0.53270 0.49203 0.32142 0.03730  0.01243  -0.02293 189 GLU A OE2   
2797  N N     . LYS A 190 ? 0.14917 0.22474 0.13713 -0.04702 -0.04682 -0.01370 190 LYS A N     
2798  C CA    . LYS A 190 ? 0.17029 0.21903 0.11947 -0.04903 -0.04176 0.00207  190 LYS A CA    
2799  C C     . LYS A 190 ? 0.16038 0.21536 0.10610 -0.01779 -0.03022 -0.00769 190 LYS A C     
2800  O O     . LYS A 190 ? 0.17661 0.22736 0.11774 -0.03576 -0.03161 -0.00695 190 LYS A O     
2801  C CB    . LYS A 190 ? 0.17923 0.23856 0.13465 -0.04648 -0.05921 0.01514  190 LYS A CB    
2802  C CG    . LYS A 190 ? 0.19724 0.23657 0.14921 -0.05591 -0.06013 0.02327  190 LYS A CG    
2803  C CD    . LYS A 190 ? 0.23017 0.26273 0.16041 -0.04653 -0.04480 0.02337  190 LYS A CD    
2804  C CE    . LYS A 190 ? 0.31176 0.30425 0.18981 -0.03905 -0.05918 0.01090  190 LYS A CE    
2805  N NZ    . LYS A 190 ? 0.36729 0.33713 0.21082 -0.05067 -0.06963 0.00810  190 LYS A NZ    
2819  N N     . PHE A 191 ? 0.15284 0.22150 0.09677 -0.01756 -0.02956 -0.00533 191 PHE A N     
2820  C CA    . PHE A 191 ? 0.14530 0.21123 0.08529 -0.00953 -0.02893 -0.01235 191 PHE A CA    
2821  C C     . PHE A 191 ? 0.14255 0.22356 0.08579 0.00615  -0.02927 -0.00017 191 PHE A C     
2822  O O     . PHE A 191 ? 0.12758 0.22799 0.08725 -0.00624 -0.02936 0.02155  191 PHE A O     
2823  C CB    . PHE A 191 ? 0.14017 0.18547 0.07019 -0.01444 -0.01562 -0.00978 191 PHE A CB    
2824  C CG    . PHE A 191 ? 0.13462 0.18906 0.07577 -0.01497 -0.00532 0.01264  191 PHE A CG    
2825  C CD1   . PHE A 191 ? 0.12845 0.20025 0.09446 0.00264  -0.03072 0.01628  191 PHE A CD1   
2826  C CD2   . PHE A 191 ? 0.11542 0.21299 0.08342 -0.01215 -0.01813 0.02816  191 PHE A CD2   
2827  C CE1   . PHE A 191 ? 0.14223 0.20751 0.09191 -0.00728 -0.00588 0.00982  191 PHE A CE1   
2828  C CE2   . PHE A 191 ? 0.14580 0.21153 0.09533 -0.01237 -0.02740 0.03303  191 PHE A CE2   
2829  C CZ    . PHE A 191 ? 0.17294 0.20370 0.09191 -0.01445 -0.01611 0.02806  191 PHE A CZ    
2839  N N     . GLY A 192 ? 0.15418 0.21730 0.07626 0.00627  -0.04444 -0.01542 192 GLY A N     
2840  C CA    . GLY A 192 ? 0.18412 0.21557 0.08604 0.01376  -0.03611 -0.00499 192 GLY A CA    
2841  C C     . GLY A 192 ? 0.15125 0.23292 0.09833 -0.01194 -0.03530 -0.00121 192 GLY A C     
2842  O O     . GLY A 192 ? 0.15300 0.24525 0.10946 -0.05077 0.00736  -0.00366 192 GLY A O     
2846  N N     . PRO A 193 ? 0.15402 0.22251 0.10243 -0.04186 -0.04590 0.00571  193 PRO A N     
2847  C CA    . PRO A 193 ? 0.15261 0.24427 0.10145 -0.05530 -0.04013 0.01048  193 PRO A CA    
2848  C C     . PRO A 193 ? 0.13793 0.24689 0.08401 -0.02452 -0.03795 0.01985  193 PRO A C     
2849  O O     . PRO A 193 ? 0.17977 0.26020 0.09613 -0.02767 -0.05505 0.01599  193 PRO A O     
2850  C CB    . PRO A 193 ? 0.17289 0.25630 0.13230 -0.05162 -0.04005 0.01836  193 PRO A CB    
2851  C CG    . PRO A 193 ? 0.21299 0.26522 0.13722 -0.04303 -0.04699 0.02056  193 PRO A CG    
2852  C CD    . PRO A 193 ? 0.16145 0.26103 0.12027 -0.05191 -0.05222 0.01198  193 PRO A CD    
2860  N N     . TRP A 194 ? 0.10274 0.23403 0.06833 -0.03856 -0.01198 0.01292  194 TRP A N     
2861  C CA    . TRP A 194 ? 0.09251 0.22569 0.07320 -0.02699 -0.02206 0.00314  194 TRP A CA    
2862  C C     . TRP A 194 ? 0.07971 0.22246 0.06659 -0.01473 -0.01506 -0.00338 194 TRP A C     
2863  O O     . TRP A 194 ? 0.10178 0.23880 0.08851 -0.01579 -0.02355 -0.00143 194 TRP A O     
2864  C CB    . TRP A 194 ? 0.09247 0.25627 0.08708 -0.01339 -0.02194 -0.01163 194 TRP A CB    
2865  C CG    . TRP A 194 ? 0.11159 0.30215 0.10942 -0.01101 0.00485  0.00602  194 TRP A CG    
2866  C CD1   . TRP A 194 ? 0.11431 0.31909 0.12937 -0.01623 0.03737  0.02296  194 TRP A CD1   
2867  C CD2   . TRP A 194 ? 0.12367 0.33676 0.12388 -0.01429 0.01453  0.00762  194 TRP A CD2   
2868  N NE1   . TRP A 194 ? 0.12988 0.34752 0.14186 -0.02206 0.02811  0.04114  194 TRP A NE1   
2869  C CE2   . TRP A 194 ? 0.14601 0.35413 0.14796 -0.00084 0.03231  0.02879  194 TRP A CE2   
2870  C CE3   . TRP A 194 ? 0.17785 0.36245 0.13663 -0.02726 0.01822  0.00663  194 TRP A CE3   
2871  C CZ2   . TRP A 194 ? 0.14928 0.38314 0.16757 -0.01748 0.03774  0.02943  194 TRP A CZ2   
2872  C CZ3   . TRP A 194 ? 0.14196 0.38915 0.15490 -0.02099 0.04506  0.02278  194 TRP A CZ3   
2873  C CH2   . TRP A 194 ? 0.18111 0.39220 0.17084 -0.01239 0.03075  0.02962  194 TRP A CH2   
2884  N N     . LEU A 195 ? 0.11016 0.21695 0.05612 -0.02084 0.00028  0.01055  195 LEU A N     
2885  C CA    . LEU A 195 ? 0.12147 0.21204 0.08023 -0.01049 -0.04102 -0.01177 195 LEU A CA    
2886  C C     . LEU A 195 ? 0.10696 0.21344 0.06866 -0.02180 -0.02373 -0.00734 195 LEU A C     
2887  O O     . LEU A 195 ? 0.09671 0.23315 0.08278 -0.01367 -0.02503 -0.00951 195 LEU A O     
2888  C CB    . LEU A 195 ? 0.13878 0.21967 0.07541 0.00959  -0.03401 -0.01606 195 LEU A CB    
2889  C CG    . LEU A 195 ? 0.12079 0.21597 0.07944 0.00793  -0.03527 -0.02978 195 LEU A CG    
2890  C CD1   . LEU A 195 ? 0.13648 0.22550 0.08994 0.02221  -0.02085 -0.02684 195 LEU A CD1   
2891  C CD2   . LEU A 195 ? 0.14344 0.20964 0.09452 0.02701  -0.05532 -0.02362 195 LEU A CD2   
2903  N N     . SER A 196 ? 0.09424 0.21762 0.06476 -0.00888 -0.01616 -0.00924 196 SER A N     
2904  C CA    . SER A 196 ? 0.07467 0.21464 0.06271 0.00367  -0.00090 -0.01527 196 SER A CA    
2905  C C     . SER A 196 ? 0.09254 0.21924 0.06216 -0.01343 -0.00706 -0.00093 196 SER A C     
2906  O O     . SER A 196 ? 0.08472 0.22724 0.06462 -0.00346 -0.01432 -0.00606 196 SER A O     
2907  C CB    . SER A 196 ? 0.10404 0.18853 0.05522 0.01345  -0.02043 -0.00567 196 SER A CB    
2908  O OG    . SER A 196 ? 0.09346 0.19182 0.05946 0.01831  -0.02148 -0.00320 196 SER A OG    
2914  N N     . GLN A 197 ? 0.11746 0.20628 0.05446 -0.01334 -0.01239 0.00359  197 GLN A N     
2915  C CA    . GLN A 197 ? 0.11273 0.20578 0.06103 -0.01042 -0.02048 -0.01450 197 GLN A CA    
2916  C C     . GLN A 197 ? 0.09291 0.21901 0.08035 -0.01379 -0.02259 -0.00075 197 GLN A C     
2917  O O     . GLN A 197 ? 0.13416 0.22294 0.11339 -0.01903 -0.03090 0.00405  197 GLN A O     
2918  C CB    . GLN A 197 ? 0.09871 0.20221 0.08293 -0.01771 -0.03681 -0.00726 197 GLN A CB    
2919  C CG    . GLN A 197 ? 0.09182 0.25489 0.07323 -0.00534 -0.01570 -0.00760 197 GLN A CG    
2920  C CD    . GLN A 197 ? 0.14148 0.28464 0.07607 -0.00935 0.00774  -0.02130 197 GLN A CD    
2921  O OE1   . GLN A 197 ? 0.15209 0.29259 0.08776 0.01534  -0.00878 -0.01689 197 GLN A OE1   
2922  N NE2   . GLN A 197 ? 0.16674 0.28987 0.08318 -0.03754 0.01867  -0.03136 197 GLN A NE2   
2931  N N     . MET A 198 ? 0.10744 0.20880 0.06560 -0.02258 -0.02472 -0.00077 198 MET A N     
2932  C CA    . MET A 198 ? 0.10814 0.21172 0.05854 -0.00640 -0.01631 -0.00784 198 MET A CA    
2933  C C     . MET A 198 ? 0.08052 0.20402 0.05925 0.00021  -0.01510 -0.00776 198 MET A C     
2934  O O     . MET A 198 ? 0.12212 0.20759 0.06863 0.01214  -0.01549 -0.00265 198 MET A O     
2935  C CB    . MET A 198 ? 0.11216 0.21348 0.06216 -0.01545 0.01216  -0.00045 198 MET A CB    
2936  C CG    . MET A 198 ? 0.10981 0.22251 0.06290 -0.03477 -0.00597 -0.00319 198 MET A CG    
2937  S SD    . MET A 198 ? 0.13549 0.23370 0.07514 -0.03470 0.00984  -0.01580 198 MET A SD    
2938  C CE    . MET A 198 ? 0.11589 0.21345 0.07866 0.00247  -0.00790 -0.02313 198 MET A CE    
2948  N N     . LYS A 199 ? 0.09384 0.20530 0.05890 -0.02027 -0.00794 -0.02139 199 LYS A N     
2949  C CA    . LYS A 199 ? 0.07411 0.22479 0.06737 0.00386  0.00742  -0.02472 199 LYS A CA    
2950  C C     . LYS A 199 ? 0.09085 0.21934 0.05946 0.01359  -0.01129 -0.01051 199 LYS A C     
2951  O O     . LYS A 199 ? 0.08371 0.22217 0.05785 0.01767  -0.00622 -0.00945 199 LYS A O     
2952  C CB    . LYS A 199 ? 0.09640 0.23482 0.08808 0.03870  0.00108  -0.01971 199 LYS A CB    
2953  C CG    . LYS A 199 ? 0.15722 0.26555 0.13410 0.07465  -0.00010 -0.01032 199 LYS A CG    
2954  C CD    . LYS A 199 ? 0.23610 0.29456 0.17688 0.11797  -0.00233 0.00019  199 LYS A CD    
2955  C CE    . LYS A 199 ? 0.30976 0.31635 0.22209 0.15303  0.00787  -0.00654 199 LYS A CE    
2956  N NZ    . LYS A 199 ? 0.36483 0.34730 0.24615 0.14210  0.01177  -0.00253 199 LYS A NZ    
2970  N N     . TRP A 200 ? 0.07559 0.21166 0.06795 -0.00660 -0.01813 0.00938  200 TRP A N     
2971  C CA    . TRP A 200 ? 0.07122 0.21551 0.06541 0.01097  -0.01345 0.00228  200 TRP A CA    
2972  C C     . TRP A 200 ? 0.08176 0.20584 0.06114 -0.00256 -0.00526 -0.00859 200 TRP A C     
2973  O O     . TRP A 200 ? 0.08419 0.20779 0.07062 0.00206  -0.02417 -0.00853 200 TRP A O     
2974  C CB    . TRP A 200 ? 0.07489 0.20432 0.06250 0.00372  -0.01159 -0.01218 200 TRP A CB    
2975  C CG    . TRP A 200 ? 0.06633 0.20409 0.06495 -0.00995 -0.01276 -0.01125 200 TRP A CG    
2976  C CD1   . TRP A 200 ? 0.10078 0.21229 0.06083 -0.00986 -0.01685 -0.01123 200 TRP A CD1   
2977  C CD2   . TRP A 200 ? 0.07163 0.22122 0.07814 -0.00071 -0.01911 0.00718  200 TRP A CD2   
2978  N NE1   . TRP A 200 ? 0.10182 0.22901 0.07955 0.00954  -0.00389 -0.00642 200 TRP A NE1   
2979  C CE2   . TRP A 200 ? 0.07071 0.22192 0.08079 -0.00244 -0.01959 -0.00059 200 TRP A CE2   
2980  C CE3   . TRP A 200 ? 0.08753 0.21586 0.08729 0.00781  -0.03250 0.00778  200 TRP A CE3   
2981  C CZ2   . TRP A 200 ? 0.08170 0.24443 0.09532 -0.01734 -0.01555 -0.00316 200 TRP A CZ2   
2982  C CZ3   . TRP A 200 ? 0.09855 0.24203 0.08958 -0.00346 -0.03120 0.02192  200 TRP A CZ3   
2983  C CH2   . TRP A 200 ? 0.11270 0.26189 0.08796 -0.01036 -0.02846 0.01678  200 TRP A CH2   
2994  N N     . LEU A 201 ? 0.06904 0.19236 0.05338 0.00860  -0.01026 -0.00112 201 LEU A N     
2995  C CA    . LEU A 201 ? 0.07982 0.19471 0.05618 0.00930  -0.01497 -0.00162 201 LEU A CA    
2996  C C     . LEU A 201 ? 0.07293 0.22006 0.05689 0.00994  -0.00484 0.00481  201 LEU A C     
2997  O O     . LEU A 201 ? 0.06891 0.25854 0.07404 0.00179  -0.00542 0.01536  201 LEU A O     
2998  C CB    . LEU A 201 ? 0.07646 0.21241 0.05767 -0.01220 -0.00988 0.00514  201 LEU A CB    
2999  C CG    . LEU A 201 ? 0.08272 0.22933 0.06656 -0.02782 -0.00538 -0.02243 201 LEU A CG    
3000  C CD1   . LEU A 201 ? 0.11403 0.25022 0.08018 -0.00884 -0.02069 -0.02477 201 LEU A CD1   
3001  C CD2   . LEU A 201 ? 0.08699 0.23919 0.07631 -0.01273 -0.00457 -0.03427 201 LEU A CD2   
3013  N N     . ASN A 202 ? 0.07952 0.20866 0.05832 -0.00472 0.00606  0.00440  202 ASN A N     
3014  C CA    . ASN A 202 ? 0.06154 0.19581 0.05934 0.01289  -0.00799 0.01531  202 ASN A CA    
3015  C C     . ASN A 202 ? 0.06191 0.19628 0.05330 0.00409  -0.00459 0.01583  202 ASN A C     
3016  O O     . ASN A 202 ? 0.07369 0.20697 0.05529 0.00417  0.00422  0.01879  202 ASN A O     
3017  C CB    . ASN A 202 ? 0.05021 0.19818 0.06320 0.00271  0.00210  0.01306  202 ASN A CB    
3018  C CG    . ASN A 202 ? 0.07287 0.17672 0.06761 -0.00996 -0.01627 0.01339  202 ASN A CG    
3019  O OD1   . ASN A 202 ? 0.08226 0.16286 0.08255 0.00484  -0.02449 -0.00382 202 ASN A OD1   
3020  N ND2   . ASN A 202 ? 0.07152 0.18516 0.07604 -0.03858 -0.02091 0.02292  202 ASN A ND2   
3027  N N     . PHE A 203 ? 0.05686 0.19064 0.05380 0.00682  0.00533  0.02044  203 PHE A N     
3028  C CA    . PHE A 203 ? 0.07780 0.17384 0.05719 0.01329  -0.01966 0.00730  203 PHE A CA    
3029  C C     . PHE A 203 ? 0.08155 0.16780 0.06286 0.02443  -0.02081 0.01122  203 PHE A C     
3030  O O     . PHE A 203 ? 0.09007 0.16324 0.07828 -0.00386 -0.02851 0.01206  203 PHE A O     
3031  C CB    . PHE A 203 ? 0.11023 0.18767 0.05585 0.01077  -0.00964 -0.02626 203 PHE A CB    
3032  C CG    . PHE A 203 ? 0.09101 0.18295 0.06348 -0.00419 -0.01614 -0.00059 203 PHE A CG    
3033  C CD1   . PHE A 203 ? 0.11631 0.17794 0.06633 0.00491  -0.03175 -0.02811 203 PHE A CD1   
3034  C CD2   . PHE A 203 ? 0.13216 0.19280 0.06012 0.00596  -0.00930 -0.00507 203 PHE A CD2   
3035  C CE1   . PHE A 203 ? 0.14043 0.18202 0.06357 0.03009  -0.01545 -0.03737 203 PHE A CE1   
3036  C CE2   . PHE A 203 ? 0.17396 0.19838 0.06925 0.00509  -0.03199 -0.02002 203 PHE A CE2   
3037  C CZ    . PHE A 203 ? 0.16166 0.20342 0.08003 0.00933  -0.04829 -0.02772 203 PHE A CZ    
3047  N N     . GLY A 204 ? 0.08764 0.17501 0.06474 0.00475  -0.01729 0.00648  204 GLY A N     
3048  C CA    . GLY A 204 ? 0.06177 0.17581 0.06767 -0.00063 -0.00378 0.02417  204 GLY A CA    
3049  C C     . GLY A 204 ? 0.06565 0.17284 0.07240 -0.01425 -0.01953 0.01300  204 GLY A C     
3050  O O     . GLY A 204 ? 0.07902 0.18664 0.07778 -0.00419 -0.01438 0.00021  204 GLY A O     
3054  N N     . GLY A 205 ? 0.06517 0.16848 0.05765 0.00850  0.00148  0.01002  205 GLY A N     
3055  C CA    . GLY A 205 ? 0.07711 0.17022 0.06213 0.02898  -0.00852 -0.00274 205 GLY A CA    
3056  C C     . GLY A 205 ? 0.09786 0.16512 0.05012 -0.00411 -0.00660 0.00918  205 GLY A C     
3057  O O     . GLY A 205 ? 0.06737 0.19289 0.07201 -0.01712 -0.01250 -0.00330 205 GLY A O     
3061  N N     . GLY A 206 ? 0.09687 0.16286 0.05106 -0.00496 0.00399  -0.00882 206 GLY A N     
3062  C CA    . GLY A 206 ? 0.11374 0.16288 0.05396 0.01863  -0.01734 0.00298  206 GLY A CA    
3063  C C     . GLY A 206 ? 0.09827 0.15899 0.07051 0.01274  -0.01372 0.00284  206 GLY A C     
3064  O O     . GLY A 206 ? 0.12312 0.16513 0.08223 0.01336  -0.00779 -0.00081 206 GLY A O     
3068  N N     . HIS A 207 ? 0.10136 0.17217 0.05866 -0.00325 -0.01265 0.01422  207 HIS A N     
3069  C CA    . HIS A 207 ? 0.10011 0.18213 0.06581 -0.00244 -0.00101 0.01555  207 HIS A CA    
3070  C C     . HIS A 207 ? 0.05792 0.17840 0.07022 -0.01321 0.00080  0.00838  207 HIS A C     
3071  O O     . HIS A 207 ? 0.09093 0.19517 0.08535 -0.00339 -0.01513 0.00419  207 HIS A O     
3072  C CB    . HIS A 207 ? 0.10349 0.20004 0.06821 -0.02327 -0.00433 0.00681  207 HIS A CB    
3073  C CG    . HIS A 207 ? 0.09840 0.19961 0.07294 0.00318  -0.00424 -0.01297 207 HIS A CG    
3074  N ND1   . HIS A 207 ? 0.10115 0.21695 0.08529 -0.00354 -0.01087 -0.03426 207 HIS A ND1   
3075  C CD2   . HIS A 207 ? 0.09315 0.18576 0.06998 0.00023  -0.01048 -0.02809 207 HIS A CD2   
3076  C CE1   . HIS A 207 ? 0.08147 0.20982 0.09916 0.02900  -0.02367 -0.04023 207 HIS A CE1   
3077  N NE2   . HIS A 207 ? 0.09510 0.18781 0.07918 0.01556  -0.02369 -0.04861 207 HIS A NE2   
3085  N N     . HIS A 208 ? 0.08407 0.16372 0.07701 0.00154  0.00971  -0.01448 208 HIS A N     
3086  C CA    . HIS A 208 ? 0.06092 0.19335 0.08418 0.00180  0.00133  -0.02415 208 HIS A CA    
3087  C C     . HIS A 208 ? 0.06881 0.20970 0.08567 -0.01720 0.00418  -0.02362 208 HIS A C     
3088  O O     . HIS A 208 ? 0.10049 0.21973 0.08281 -0.00572 0.00076  -0.02627 208 HIS A O     
3089  C CB    . HIS A 208 ? 0.11005 0.18950 0.09754 -0.01254 -0.03148 -0.01468 208 HIS A CB    
3090  C CG    . HIS A 208 ? 0.12821 0.21573 0.11431 -0.03291 -0.02716 -0.02337 208 HIS A CG    
3091  N ND1   . HIS A 208 ? 0.13081 0.22419 0.10962 0.00916  -0.03843 -0.02184 208 HIS A ND1   
3092  C CD2   . HIS A 208 ? 0.16045 0.21931 0.11422 0.00937  -0.04223 -0.01816 208 HIS A CD2   
3093  C CE1   . HIS A 208 ? 0.13428 0.22728 0.11722 0.01499  -0.04589 -0.02689 208 HIS A CE1   
3094  N NE2   . HIS A 208 ? 0.13781 0.22660 0.11860 0.03556  -0.04018 -0.01689 208 HIS A NE2   
3102  N N     . ILE A 209 ? 0.07606 0.21092 0.07368 0.00888  0.01848  -0.00094 209 ILE A N     
3103  C CA    . ILE A 209 ? 0.09074 0.20956 0.07828 0.00516  0.00592  -0.01408 209 ILE A CA    
3104  C C     . ILE A 209 ? 0.07015 0.20562 0.07814 0.01130  0.01900  -0.01759 209 ILE A C     
3105  O O     . ILE A 209 ? 0.08331 0.23301 0.07539 0.02540  0.01241  -0.01780 209 ILE A O     
3106  C CB    . ILE A 209 ? 0.10670 0.19114 0.07524 0.02273  -0.00625 -0.00070 209 ILE A CB    
3107  C CG1   . ILE A 209 ? 0.08878 0.20007 0.08672 0.02839  0.00154  0.02015  209 ILE A CG1   
3108  C CG2   . ILE A 209 ? 0.12553 0.20838 0.08175 0.01248  0.00992  0.00528  209 ILE A CG2   
3109  C CD1   . ILE A 209 ? 0.08809 0.20335 0.09728 0.05268  0.02516  0.01760  209 ILE A CD1   
3121  N N     . THR A 210 ? 0.08903 0.20451 0.07590 0.00141  0.02057  -0.02621 210 THR A N     
3122  C CA    . THR A 210 ? 0.08938 0.21663 0.08404 0.00792  0.02679  -0.02771 210 THR A CA    
3123  C C     . THR A 210 ? 0.09561 0.24207 0.09983 0.03161  0.01702  -0.03677 210 THR A C     
3124  O O     . THR A 210 ? 0.11572 0.23754 0.12268 0.02971  -0.01238 -0.03159 210 THR A O     
3125  C CB    . THR A 210 ? 0.09526 0.21119 0.07784 0.02618  0.02532  -0.00725 210 THR A CB    
3126  O OG1   . THR A 210 ? 0.10385 0.19767 0.06378 -0.00318 0.01525  -0.00965 210 THR A OG1   
3127  C CG2   . THR A 210 ? 0.09538 0.19264 0.07952 0.02257  0.03619  0.00914  210 THR A CG2   
3135  N N     . ARG A 211 ? 0.06745 0.24112 0.10719 0.02431  0.00410  -0.02911 211 ARG A N     
3136  C CA    . ARG A 211 ? 0.08514 0.26460 0.13772 0.03490  -0.00986 -0.04285 211 ARG A CA    
3137  C C     . ARG A 211 ? 0.09274 0.28823 0.14098 0.03777  -0.00649 -0.06456 211 ARG A C     
3138  O O     . ARG A 211 ? 0.09849 0.30477 0.13660 0.04394  -0.02642 -0.06382 211 ARG A O     
3139  C CB    . ARG A 211 ? 0.11023 0.30413 0.17945 0.05852  -0.02010 -0.02441 211 ARG A CB    
3140  C CG    . ARG A 211 ? 0.13712 0.35815 0.22389 0.06104  -0.04638 -0.02838 211 ARG A CG    
3141  C CD    . ARG A 211 ? 0.19271 0.40806 0.25114 0.03432  -0.06152 -0.03515 211 ARG A CD    
3142  N NE    . ARG A 211 ? 0.30600 0.45617 0.26757 -0.05114 -0.04576 -0.02645 211 ARG A NE    
3143  C CZ    . ARG A 211 ? 0.37435 0.49573 0.26055 -0.10196 -0.03064 -0.02008 211 ARG A CZ    
3144  N NH1   . ARG A 211 ? 0.40245 0.52699 0.26306 -0.12194 -0.02968 -0.01007 211 ARG A NH1   
3145  N NH2   . ARG A 211 ? 0.37488 0.49372 0.26148 -0.13331 -0.02878 -0.02954 211 ARG A NH2   
3159  N N     . PRO A 212 ? 0.09550 0.28860 0.14683 0.03066  -0.00886 -0.08490 212 PRO A N     
3160  C CA    . PRO A 212 ? 0.10668 0.29297 0.15644 0.02967  0.00229  -0.07832 212 PRO A CA    
3161  C C     . PRO A 212 ? 0.13461 0.28430 0.14564 0.04578  -0.00482 -0.06740 212 PRO A C     
3162  O O     . PRO A 212 ? 0.19612 0.29799 0.13887 0.05026  -0.04210 -0.05429 212 PRO A O     
3163  C CB    . PRO A 212 ? 0.11027 0.31598 0.17106 0.03382  0.01289  -0.07243 212 PRO A CB    
3164  C CG    . PRO A 212 ? 0.11418 0.32191 0.17799 0.01401  -0.00391 -0.07414 212 PRO A CG    
3165  C CD    . PRO A 212 ? 0.08524 0.30008 0.16588 0.01855  -0.00302 -0.07353 212 PRO A CD    
3173  N N     . GLY A 213 ? 0.11215 0.27102 0.14108 0.02325  0.01039  -0.08148 213 GLY A N     
3174  C CA    . GLY A 213 ? 0.12212 0.27541 0.15300 0.04056  -0.02091 -0.08233 213 GLY A CA    
3175  C C     . GLY A 213 ? 0.11981 0.26974 0.14836 0.04806  -0.03409 -0.06568 213 GLY A C     
3176  O O     . GLY A 213 ? 0.15142 0.27136 0.16783 0.05077  -0.04160 -0.06353 213 GLY A O     
3180  N N     . TYR A 214 ? 0.12470 0.25115 0.12700 0.03526  -0.04163 -0.06331 214 TYR A N     
3181  C CA    . TYR A 214 ? 0.09388 0.23613 0.09778 0.05139  -0.02744 -0.05402 214 TYR A CA    
3182  C C     . TYR A 214 ? 0.11181 0.25280 0.09669 0.05182  -0.01087 -0.04664 214 TYR A C     
3183  O O     . TYR A 214 ? 0.10938 0.27622 0.10659 0.03971  -0.00354 -0.03498 214 TYR A O     
3184  C CB    . TYR A 214 ? 0.10429 0.20141 0.07767 0.05292  -0.01169 -0.03668 214 TYR A CB    
3185  C CG    . TYR A 214 ? 0.10236 0.18348 0.07167 0.02870  -0.00661 -0.02802 214 TYR A CG    
3186  C CD1   . TYR A 214 ? 0.10738 0.20456 0.07283 0.03225  -0.00664 -0.01975 214 TYR A CD1   
3187  C CD2   . TYR A 214 ? 0.09644 0.16673 0.07558 0.02503  -0.00260 -0.03217 214 TYR A CD2   
3188  C CE1   . TYR A 214 ? 0.09281 0.21445 0.07353 0.03023  0.00991  -0.00696 214 TYR A CE1   
3189  C CE2   . TYR A 214 ? 0.07050 0.18610 0.07077 0.00329  -0.01824 -0.02273 214 TYR A CE2   
3190  C CZ    . TYR A 214 ? 0.07615 0.20108 0.07213 0.03334  -0.01972 -0.01204 214 TYR A CZ    
3191  O OH    . TYR A 214 ? 0.09920 0.21357 0.07790 0.01045  0.00346  -0.01512 214 TYR A OH    
3201  N N     . ASP A 215 ? 0.12176 0.25890 0.09868 0.04488  -0.00488 -0.04602 215 ASP A N     
3202  C CA    . ASP A 215 ? 0.11926 0.26828 0.09315 0.03036  -0.01001 -0.04451 215 ASP A CA    
3203  C C     . ASP A 215 ? 0.08244 0.26755 0.08595 0.02413  -0.01522 -0.02843 215 ASP A C     
3204  O O     . ASP A 215 ? 0.09941 0.26081 0.08501 0.01541  -0.01007 -0.02562 215 ASP A O     
3205  C CB    . ASP A 215 ? 0.11299 0.28348 0.10085 0.02069  -0.00792 -0.03481 215 ASP A CB    
3206  C CG    . ASP A 215 ? 0.14487 0.30666 0.11597 0.01774  0.00052  -0.03820 215 ASP A CG    
3207  O OD1   . ASP A 215 ? 0.13832 0.32261 0.12226 0.01898  0.00987  -0.04297 215 ASP A OD1   
3208  O OD2   . ASP A 215 ? 0.17586 0.33279 0.13335 0.01237  -0.00067 -0.03337 215 ASP A OD2   
3213  N N     . ILE A 216 ? 0.08925 0.26140 0.09480 0.01641  -0.02521 -0.02223 216 ILE A N     
3214  C CA    . ILE A 216 ? 0.11170 0.26229 0.09398 0.02625  -0.03432 -0.01420 216 ILE A CA    
3215  C C     . ILE A 216 ? 0.09511 0.25608 0.08269 0.05144  -0.01421 -0.01971 216 ILE A C     
3216  O O     . ILE A 216 ? 0.11262 0.25839 0.09122 0.06118  0.01092  -0.02573 216 ILE A O     
3217  C CB    . ILE A 216 ? 0.14714 0.26054 0.11173 0.02194  -0.03653 -0.01020 216 ILE A CB    
3218  C CG1   . ILE A 216 ? 0.19123 0.26859 0.12211 0.00658  -0.01807 -0.00755 216 ILE A CG1   
3219  C CG2   . ILE A 216 ? 0.13631 0.26791 0.13857 0.02461  -0.01201 -0.01662 216 ILE A CG2   
3220  C CD1   . ILE A 216 ? 0.23284 0.28653 0.12358 0.00655  -0.00192 -0.00135 216 ILE A CD1   
3232  N N     . ASP A 217 ? 0.12422 0.23454 0.08452 0.05743  -0.00364 -0.01956 217 ASP A N     
3233  C CA    . ASP A 217 ? 0.15001 0.25527 0.08080 0.06007  -0.00654 -0.03734 217 ASP A CA    
3234  C C     . ASP A 217 ? 0.15139 0.24704 0.08886 0.05289  -0.02574 -0.03921 217 ASP A C     
3235  O O     . ASP A 217 ? 0.16622 0.26041 0.08659 0.03542  -0.03701 -0.03203 217 ASP A O     
3236  C CB    . ASP A 217 ? 0.15301 0.27183 0.09986 0.06776  0.01391  -0.04020 217 ASP A CB    
3237  C CG    . ASP A 217 ? 0.17342 0.33664 0.11912 0.08988  0.00799  -0.04660 217 ASP A CG    
3238  O OD1   . ASP A 217 ? 0.16781 0.36413 0.11624 0.11085  -0.00239 -0.03226 217 ASP A OD1   
3239  O OD2   . ASP A 217 ? 0.20719 0.36777 0.13815 0.06953  0.02609  -0.05299 217 ASP A OD2   
3244  N N     . ALA A 218 ? 0.12595 0.25013 0.09718 0.04457  -0.01133 -0.05059 218 ALA A N     
3245  C CA    . ALA A 218 ? 0.15394 0.25163 0.10233 0.02325  -0.00162 -0.05994 218 ALA A CA    
3246  C C     . ALA A 218 ? 0.10153 0.24005 0.08698 0.02147  -0.01734 -0.04304 218 ALA A C     
3247  O O     . ALA A 218 ? 0.13579 0.23648 0.09356 0.02084  -0.03851 -0.04752 218 ALA A O     
3248  C CB    . ALA A 218 ? 0.16195 0.24771 0.11417 0.02456  0.01220  -0.06384 218 ALA A CB    
3254  N N     . LEU A 219 ? 0.08161 0.23856 0.09112 0.00419  -0.02389 -0.02647 219 LEU A N     
3255  C CA    . LEU A 219 ? 0.09678 0.23553 0.08839 0.03589  -0.01562 -0.02868 219 LEU A CA    
3256  C C     . LEU A 219 ? 0.08914 0.23160 0.08141 0.03331  -0.00491 -0.02685 219 LEU A C     
3257  O O     . LEU A 219 ? 0.10089 0.23518 0.07487 0.01487  -0.00602 -0.02471 219 LEU A O     
3258  C CB    . LEU A 219 ? 0.10746 0.22723 0.09717 0.02623  -0.01408 -0.01932 219 LEU A CB    
3259  C CG    . LEU A 219 ? 0.07267 0.22198 0.09062 0.03216  0.00422  -0.00776 219 LEU A CG    
3260  C CD1   . LEU A 219 ? 0.09886 0.21402 0.10467 -0.00126 0.01224  -0.01747 219 LEU A CD1   
3261  C CD2   . LEU A 219 ? 0.10499 0.21370 0.10281 0.01782  -0.01348 -0.00649 219 LEU A CD2   
3273  N N     . VAL A 220 ? 0.09656 0.24901 0.08590 0.02298  -0.00389 -0.02297 220 VAL A N     
3274  C CA    . VAL A 220 ? 0.10701 0.24033 0.08414 0.02396  -0.00546 -0.01806 220 VAL A CA    
3275  C C     . VAL A 220 ? 0.10740 0.24980 0.08471 0.05138  -0.00413 -0.02164 220 VAL A C     
3276  O O     . VAL A 220 ? 0.10871 0.26172 0.08809 0.04079  -0.02257 0.00466  220 VAL A O     
3277  C CB    . VAL A 220 ? 0.11818 0.24119 0.06951 0.01578  0.00108  -0.01200 220 VAL A CB    
3278  C CG1   . VAL A 220 ? 0.11442 0.25666 0.06746 0.03328  -0.00145 -0.01475 220 VAL A CG1   
3279  C CG2   . VAL A 220 ? 0.12304 0.23964 0.08879 0.00482  -0.01142 0.00153  220 VAL A CG2   
3289  N N     . SER A 221 ? 0.11587 0.26911 0.08544 0.04351  -0.00303 -0.03618 221 SER A N     
3290  C CA    A SER A 221 ? 0.11766 0.27304 0.09945 0.04089  -0.01432 -0.05131 221 SER A CA    
3291  C CA    B SER A 221 ? 0.11817 0.27751 0.09024 0.03524  0.00012  -0.04242 221 SER A CA    
3292  C C     . SER A 221 ? 0.10326 0.27538 0.09255 0.02388  -0.01612 -0.03113 221 SER A C     
3293  O O     . SER A 221 ? 0.10601 0.27550 0.10547 0.02351  -0.01705 -0.03204 221 SER A O     
3294  C CB    A SER A 221 ? 0.14071 0.28674 0.12382 0.04025  -0.03135 -0.07007 221 SER A CB    
3295  C CB    B SER A 221 ? 0.14290 0.29779 0.09494 0.02665  0.01134  -0.04730 221 SER A CB    
3296  O OG    A SER A 221 ? 0.15036 0.30324 0.14533 0.02729  -0.04718 -0.07169 221 SER A OG    
3297  O OG    B SER A 221 ? 0.15404 0.31413 0.09860 0.00964  0.02996  -0.03508 221 SER A OG    
3306  N N     . CYS A 222 ? 0.10350 0.26142 0.08342 0.02771  -0.00902 -0.00890 222 CYS A N     
3307  C CA    . CYS A 222 ? 0.12013 0.24189 0.09007 0.01768  -0.01334 0.00003  222 CYS A CA    
3308  C C     . CYS A 222 ? 0.09208 0.24180 0.08265 0.01605  -0.00218 -0.01494 222 CYS A C     
3309  O O     . CYS A 222 ? 0.10305 0.24549 0.08446 0.01638  -0.00761 -0.01832 222 CYS A O     
3310  C CB    . CYS A 222 ? 0.15633 0.25429 0.10381 0.00072  -0.00645 -0.00091 222 CYS A CB    
3311  S SG    . CYS A 222 ? 0.14777 0.26264 0.10997 0.00630  0.00611  -0.00544 222 CYS A SG    
3317  N N     . VAL A 223 ? 0.10693 0.22183 0.08073 0.02344  -0.01595 -0.01281 223 VAL A N     
3318  C CA    . VAL A 223 ? 0.08789 0.23578 0.07791 0.01964  -0.01825 -0.00246 223 VAL A CA    
3319  C C     . VAL A 223 ? 0.08449 0.23758 0.07256 0.02194  0.00964  -0.00181 223 VAL A C     
3320  O O     . VAL A 223 ? 0.10095 0.22757 0.07652 0.03053  -0.00478 -0.00624 223 VAL A O     
3321  C CB    . VAL A 223 ? 0.10990 0.23432 0.07748 0.01878  -0.00673 0.00130  223 VAL A CB    
3322  C CG1   . VAL A 223 ? 0.12066 0.23950 0.07243 0.01213  0.00622  0.01407  223 VAL A CG1   
3323  C CG2   . VAL A 223 ? 0.10171 0.23747 0.08214 0.01108  -0.03067 -0.00309 223 VAL A CG2   
3333  N N     . SER A 224 ? 0.09499 0.25787 0.07427 0.00596  0.01716  0.00550  224 SER A N     
3334  C CA    . SER A 224 ? 0.08622 0.26171 0.07854 0.00178  0.00812  0.00404  224 SER A CA    
3335  C C     . SER A 224 ? 0.07993 0.26843 0.08641 0.00411  -0.00856 0.00541  224 SER A C     
3336  O O     . SER A 224 ? 0.10315 0.29349 0.09871 0.01462  -0.02104 0.00236  224 SER A O     
3337  C CB    . SER A 224 ? 0.11335 0.28216 0.08586 -0.01640 0.01826  0.01758  224 SER A CB    
3338  O OG    . SER A 224 ? 0.16047 0.31138 0.10574 -0.03668 -0.00396 0.02494  224 SER A OG    
3344  N N     . ARG A 225 ? 0.10056 0.27819 0.09049 0.02635  0.00180  0.00250  225 ARG A N     
3345  C CA    . ARG A 225 ? 0.10768 0.26854 0.09136 0.03548  -0.00987 -0.01085 225 ARG A CA    
3346  C C     . ARG A 225 ? 0.08301 0.25044 0.08401 0.02153  -0.01957 -0.00973 225 ARG A C     
3347  O O     . ARG A 225 ? 0.08865 0.26100 0.08779 0.01914  -0.02202 -0.01251 225 ARG A O     
3348  C CB    . ARG A 225 ? 0.15599 0.29363 0.13063 0.03043  0.02101  -0.02934 225 ARG A CB    
3349  C CG    . ARG A 225 ? 0.18257 0.31424 0.15579 0.03137  -0.00729 -0.02327 225 ARG A CG    
3350  C CD    . ARG A 225 ? 0.24539 0.32139 0.17882 0.01192  0.01461  -0.01449 225 ARG A CD    
3351  N NE    . ARG A 225 ? 0.26086 0.34446 0.20088 0.01920  0.02213  -0.00059 225 ARG A NE    
3352  C CZ    . ARG A 225 ? 0.21185 0.35926 0.19838 0.04891  0.04743  0.01089  225 ARG A CZ    
3353  N NH1   . ARG A 225 ? 0.24384 0.36730 0.17422 0.07279  0.06088  0.03300  225 ARG A NH1   
3354  N NH2   . ARG A 225 ? 0.22177 0.37276 0.22045 0.06295  0.02630  0.00430  225 ARG A NH2   
3368  N N     . VAL A 226 ? 0.11116 0.24761 0.06443 -0.01068 0.00009  -0.00844 226 VAL A N     
3369  C CA    . VAL A 226 ? 0.12556 0.22578 0.05807 -0.00864 -0.00980 -0.00153 226 VAL A CA    
3370  C C     . VAL A 226 ? 0.11049 0.22877 0.06079 -0.00938 -0.01295 -0.00411 226 VAL A C     
3371  O O     . VAL A 226 ? 0.10116 0.22537 0.06438 -0.01006 -0.01859 0.00036  226 VAL A O     
3372  C CB    . VAL A 226 ? 0.11347 0.21656 0.05671 -0.01545 -0.00972 0.00869  226 VAL A CB    
3373  C CG1   . VAL A 226 ? 0.10222 0.22782 0.05928 -0.01523 -0.00838 0.00818  226 VAL A CG1   
3374  C CG2   . VAL A 226 ? 0.10787 0.21697 0.07507 -0.02766 0.00615  -0.00078 226 VAL A CG2   
3384  N N     . GLN A 227 ? 0.08119 0.22426 0.06545 0.01670  -0.01442 -0.00132 227 GLN A N     
3385  C CA    . GLN A 227 ? 0.07290 0.23305 0.07330 0.02702  -0.01240 -0.00870 227 GLN A CA    
3386  C C     . GLN A 227 ? 0.07829 0.24003 0.07564 -0.00416 -0.01631 -0.00858 227 GLN A C     
3387  O O     . GLN A 227 ? 0.09905 0.22393 0.08178 0.00012  -0.03313 -0.00601 227 GLN A O     
3388  C CB    . GLN A 227 ? 0.06664 0.23383 0.07215 0.01275  -0.00801 0.01387  227 GLN A CB    
3389  C CG    . GLN A 227 ? 0.09208 0.22909 0.07799 0.02214  -0.02224 0.01349  227 GLN A CG    
3390  C CD    . GLN A 227 ? 0.07884 0.25821 0.08218 0.00612  -0.00527 -0.00011 227 GLN A CD    
3391  O OE1   . GLN A 227 ? 0.09753 0.26184 0.06733 -0.01028 -0.00175 -0.01535 227 GLN A OE1   
3392  N NE2   . GLN A 227 ? 0.10357 0.27069 0.09739 -0.01630 0.00093  0.00340  227 GLN A NE2   
3401  N N     . GLU A 228 ? 0.09431 0.25922 0.07133 -0.00139 -0.01264 -0.01242 228 GLU A N     
3402  C CA    . GLU A 228 ? 0.14135 0.27404 0.07935 0.00356  -0.02459 -0.02069 228 GLU A CA    
3403  C C     . GLU A 228 ? 0.14010 0.26099 0.09278 0.00424  -0.03502 -0.02079 228 GLU A C     
3404  O O     . GLU A 228 ? 0.14438 0.27652 0.10764 -0.02275 -0.03841 0.00205  228 GLU A O     
3405  C CB    . GLU A 228 ? 0.16822 0.31925 0.09016 0.02076  -0.01144 -0.04090 228 GLU A CB    
3406  C CG    . GLU A 228 ? 0.22737 0.40000 0.12241 0.01493  -0.01422 -0.05159 228 GLU A CG    
3407  C CD    . GLU A 228 ? 0.32030 0.46128 0.17132 0.01671  -0.00925 -0.06294 228 GLU A CD    
3408  O OE1   . GLU A 228 ? 0.33648 0.49131 0.19631 0.00218  0.01689  -0.06428 228 GLU A OE1   
3409  O OE2   . GLU A 228 ? 0.36060 0.48677 0.18915 0.02982  -0.02548 -0.06951 228 GLU A OE2   
3416  N N     . ARG A 229 ? 0.09169 0.23056 0.08872 0.01830  -0.03096 -0.01959 229 ARG A N     
3417  C CA    . ARG A 229 ? 0.11026 0.22308 0.08646 -0.00228 -0.03675 -0.02494 229 ARG A CA    
3418  C C     . ARG A 229 ? 0.10602 0.23058 0.08011 -0.01141 -0.02537 -0.02898 229 ARG A C     
3419  O O     . ARG A 229 ? 0.12045 0.25747 0.07770 -0.00019 -0.02583 -0.01437 229 ARG A O     
3420  C CB    . ARG A 229 ? 0.11702 0.23824 0.09496 0.02102  -0.02561 -0.02456 229 ARG A CB    
3421  C CG    . ARG A 229 ? 0.11251 0.21493 0.09407 0.02633  -0.02586 -0.01414 229 ARG A CG    
3422  C CD    . ARG A 229 ? 0.12745 0.22522 0.10710 0.01693  -0.04337 -0.00114 229 ARG A CD    
3423  N NE    . ARG A 229 ? 0.13722 0.24321 0.11997 0.02711  -0.05097 -0.00555 229 ARG A NE    
3424  C CZ    . ARG A 229 ? 0.14077 0.24505 0.12554 -0.00511 -0.04158 0.01009  229 ARG A CZ    
3425  N NH1   . ARG A 229 ? 0.17952 0.25890 0.12092 0.00519  -0.04435 0.03574  229 ARG A NH1   
3426  N NH2   . ARG A 229 ? 0.14703 0.24871 0.14580 -0.01825 -0.05540 0.01716  229 ARG A NH2   
3440  N N     . TYR A 230 ? 0.10420 0.22884 0.07247 -0.01670 -0.02119 -0.01954 230 TYR A N     
3441  C CA    . TYR A 230 ? 0.11916 0.23286 0.06375 0.00768  0.00329  -0.02657 230 TYR A CA    
3442  C C     . TYR A 230 ? 0.10356 0.23956 0.06820 0.00756  -0.00880 -0.03117 230 TYR A C     
3443  O O     . TYR A 230 ? 0.09479 0.25062 0.09186 0.02045  0.00423  -0.03447 230 TYR A O     
3444  C CB    . TYR A 230 ? 0.11637 0.23935 0.06470 0.01398  -0.01336 -0.01564 230 TYR A CB    
3445  C CG    . TYR A 230 ? 0.09759 0.24502 0.06596 0.00179  -0.01258 -0.00740 230 TYR A CG    
3446  C CD1   . TYR A 230 ? 0.09686 0.25249 0.06796 -0.01648 -0.01143 -0.00365 230 TYR A CD1   
3447  C CD2   . TYR A 230 ? 0.09694 0.25090 0.06999 0.01499  -0.01451 0.00462  230 TYR A CD2   
3448  C CE1   . TYR A 230 ? 0.13025 0.24864 0.07278 0.00781  -0.02660 0.00067  230 TYR A CE1   
3449  C CE2   . TYR A 230 ? 0.10898 0.24280 0.06453 -0.00462 -0.00984 0.01668  230 TYR A CE2   
3450  C CZ    . TYR A 230 ? 0.14284 0.25536 0.07624 0.00428  -0.02918 0.01412  230 TYR A CZ    
3451  O OH    . TYR A 230 ? 0.19155 0.26928 0.11305 0.00254  -0.02190 0.01682  230 TYR A OH    
3461  N N     . GLY A 231 ? 0.11740 0.22053 0.06893 0.01308  -0.02070 -0.03128 231 GLY A N     
3462  C CA    . GLY A 231 ? 0.11537 0.21600 0.06329 0.00364  -0.02188 -0.01422 231 GLY A CA    
3463  C C     . GLY A 231 ? 0.10647 0.20618 0.06689 0.01587  -0.00736 -0.01122 231 GLY A C     
3464  O O     . GLY A 231 ? 0.12876 0.20107 0.06626 0.02822  -0.02231 -0.00761 231 GLY A O     
3468  N N     . VAL A 232 ? 0.10273 0.21972 0.07572 0.00488  -0.01946 -0.01050 232 VAL A N     
3469  C CA    . VAL A 232 ? 0.07684 0.22493 0.07056 -0.01191 -0.01320 -0.01011 232 VAL A CA    
3470  C C     . VAL A 232 ? 0.07315 0.22777 0.07069 -0.00789 -0.01367 -0.00336 232 VAL A C     
3471  O O     . VAL A 232 ? 0.11387 0.23982 0.06502 -0.02088 -0.00937 -0.01600 232 VAL A O     
3472  C CB    . VAL A 232 ? 0.11001 0.22041 0.06917 0.00057  -0.01248 -0.01574 232 VAL A CB    
3473  C CG1   . VAL A 232 ? 0.08869 0.22403 0.06426 -0.01099 -0.00801 -0.02519 232 VAL A CG1   
3474  C CG2   . VAL A 232 ? 0.12402 0.21671 0.08637 -0.01375 -0.02403 -0.00689 232 VAL A CG2   
3484  N N     . GLN A 233 ? 0.07654 0.19983 0.09006 -0.00398 -0.02391 0.00154  233 GLN A N     
3485  C CA    . GLN A 233 ? 0.08394 0.19826 0.07789 0.02173  -0.02549 0.00395  233 GLN A CA    
3486  C C     . GLN A 233 ? 0.06917 0.19197 0.07033 0.01805  -0.01912 0.00535  233 GLN A C     
3487  O O     . GLN A 233 ? 0.08086 0.20765 0.06987 -0.00425 0.01101  0.01170  233 GLN A O     
3488  C CB    . GLN A 233 ? 0.09939 0.20291 0.09008 0.00623  -0.02176 0.00773  233 GLN A CB    
3489  C CG    . GLN A 233 ? 0.09722 0.20547 0.09212 -0.01059 -0.01293 0.00548  233 GLN A CG    
3490  C CD    . GLN A 233 ? 0.08908 0.21808 0.08016 -0.01954 -0.01179 0.01311  233 GLN A CD    
3491  O OE1   . GLN A 233 ? 0.14966 0.22402 0.09537 -0.00432 0.00209  0.02979  233 GLN A OE1   
3492  N NE2   . GLN A 233 ? 0.09215 0.23159 0.06989 0.01336  -0.00342 -0.00246 233 GLN A NE2   
3501  N N     . VAL A 234 ? 0.09626 0.19329 0.05640 0.01550  -0.01624 -0.00482 234 VAL A N     
3502  C CA    . VAL A 234 ? 0.09121 0.18513 0.05337 -0.00557 -0.01770 0.00100  234 VAL A CA    
3503  C C     . VAL A 234 ? 0.06702 0.17752 0.04870 -0.02118 -0.00823 0.00400  234 VAL A C     
3504  O O     . VAL A 234 ? 0.07735 0.18693 0.04875 -0.00396 -0.00699 0.00712  234 VAL A O     
3505  C CB    . VAL A 234 ? 0.08644 0.19380 0.05198 0.00909  -0.01108 -0.00469 234 VAL A CB    
3506  C CG1   . VAL A 234 ? 0.11204 0.19016 0.04948 0.02507  -0.00040 -0.00332 234 VAL A CG1   
3507  C CG2   . VAL A 234 ? 0.10338 0.19434 0.05195 -0.00644 -0.00425 -0.01802 234 VAL A CG2   
3517  N N     . TYR A 235 ? 0.07844 0.16989 0.04386 0.00322  -0.00692 0.00110  235 TYR A N     
3518  C CA    . TYR A 235 ? 0.07468 0.15983 0.04515 -0.00821 -0.00438 -0.01308 235 TYR A CA    
3519  C C     . TYR A 235 ? 0.07523 0.16838 0.05326 -0.00388 -0.01491 -0.01308 235 TYR A C     
3520  O O     . TYR A 235 ? 0.07178 0.18433 0.07068 -0.00987 -0.01037 -0.01257 235 TYR A O     
3521  C CB    . TYR A 235 ? 0.06851 0.18966 0.04757 -0.00524 -0.00115 0.00216  235 TYR A CB    
3522  C CG    . TYR A 235 ? 0.07470 0.18170 0.05380 0.01527  -0.01388 0.00458  235 TYR A CG    
3523  C CD1   . TYR A 235 ? 0.06989 0.19081 0.07132 0.00592  -0.01393 0.00175  235 TYR A CD1   
3524  C CD2   . TYR A 235 ? 0.08575 0.18149 0.05250 0.00169  -0.01035 0.02144  235 TYR A CD2   
3525  C CE1   . TYR A 235 ? 0.08901 0.18909 0.07632 -0.00553 -0.00824 0.00453  235 TYR A CE1   
3526  C CE2   . TYR A 235 ? 0.06921 0.18906 0.06559 0.02847  -0.00682 0.01224  235 TYR A CE2   
3527  C CZ    . TYR A 235 ? 0.07346 0.18580 0.07662 0.02238  -0.01866 0.00299  235 TYR A CZ    
3528  O OH    . TYR A 235 ? 0.11875 0.18885 0.09085 0.02422  -0.01404 0.00371  235 TYR A OH    
3538  N N     . LEU A 236 ? 0.05501 0.18469 0.04996 -0.00778 -0.00557 0.00124  236 LEU A N     
3539  C CA    . LEU A 236 ? 0.06553 0.18035 0.05819 0.00729  -0.01610 -0.00716 236 LEU A CA    
3540  C C     . LEU A 236 ? 0.08544 0.16377 0.04515 0.00307  -0.01361 0.00014  236 LEU A C     
3541  O O     . LEU A 236 ? 0.11196 0.16960 0.04638 -0.01260 -0.01109 -0.01107 236 LEU A O     
3542  C CB    . LEU A 236 ? 0.07359 0.19817 0.07208 0.00880  -0.02256 -0.01366 236 LEU A CB    
3543  C CG    . LEU A 236 ? 0.07408 0.20948 0.06405 -0.00066 -0.00185 -0.01948 236 LEU A CG    
3544  C CD1   . LEU A 236 ? 0.12541 0.21759 0.07437 0.01929  -0.01624 -0.01357 236 LEU A CD1   
3545  C CD2   . LEU A 236 ? 0.10623 0.22371 0.07235 -0.00050 -0.01522 -0.03889 236 LEU A CD2   
3557  N N     . GLU A 237 ? 0.09011 0.15669 0.06494 -0.00538 -0.03600 0.00257  237 GLU A N     
3558  C CA    . GLU A 237 ? 0.07191 0.15537 0.06336 0.00032  -0.02624 -0.01676 237 GLU A CA    
3559  C C     . GLU A 237 ? 0.06814 0.17085 0.05445 0.00339  -0.01695 -0.00734 237 GLU A C     
3560  O O     . GLU A 237 ? 0.11318 0.18295 0.05236 0.00151  -0.00630 -0.00416 237 GLU A O     
3561  C CB    . GLU A 237 ? 0.10476 0.18671 0.06769 -0.01640 0.00889  -0.03645 237 GLU A CB    
3562  C CG    . GLU A 237 ? 0.09658 0.20034 0.08139 -0.02262 0.02882  -0.01488 237 GLU A CG    
3563  C CD    . GLU A 237 ? 0.10843 0.22676 0.08828 -0.00758 0.00938  0.00428  237 GLU A CD    
3564  O OE1   . GLU A 237 ? 0.11166 0.23826 0.08357 0.00518  -0.00276 0.01270  237 GLU A OE1   
3565  O OE2   . GLU A 237 ? 0.08238 0.24225 0.10625 0.01024  -0.00090 0.02184  237 GLU A OE2   
3572  N N     . PRO A 238 ? 0.07017 0.18569 0.05401 0.01632  -0.01255 -0.00801 238 PRO A N     
3573  C CA    . PRO A 238 ? 0.10111 0.19064 0.06806 0.02308  0.00106  -0.00313 238 PRO A CA    
3574  C C     . PRO A 238 ? 0.09676 0.18819 0.06558 0.03622  -0.00385 0.00337  238 PRO A C     
3575  O O     . PRO A 238 ? 0.09215 0.17022 0.06949 0.01822  -0.00168 0.00494  238 PRO A O     
3576  C CB    . PRO A 238 ? 0.10003 0.21057 0.06126 0.03399  0.00025  -0.00960 238 PRO A CB    
3577  C CG    . PRO A 238 ? 0.08716 0.20198 0.05595 0.02297  0.01222  0.00665  238 PRO A CG    
3578  C CD    . PRO A 238 ? 0.11337 0.19169 0.05063 0.02500  -0.00713 -0.00434 238 PRO A CD    
3586  N N     . GLY A 239 ? 0.06496 0.17640 0.06339 -0.00412 -0.01787 -0.01612 239 GLY A N     
3587  C CA    . GLY A 239 ? 0.06370 0.16926 0.06455 -0.02823 0.00219  -0.01591 239 GLY A CA    
3588  C C     . GLY A 239 ? 0.05708 0.16520 0.06742 0.00218  0.00455  -0.01016 239 GLY A C     
3589  O O     . GLY A 239 ? 0.08604 0.17893 0.06547 0.01291  0.00266  0.00061  239 GLY A O     
3593  N N     . GLU A 240 ? 0.08488 0.16565 0.05661 -0.00215 -0.00112 -0.00511 240 GLU A N     
3594  C CA    . GLU A 240 ? 0.08585 0.19299 0.06559 0.00394  0.00094  -0.00798 240 GLU A CA    
3595  C C     . GLU A 240 ? 0.07465 0.18939 0.06723 -0.00454 0.00470  -0.02675 240 GLU A C     
3596  O O     . GLU A 240 ? 0.08039 0.20673 0.08138 -0.00237 -0.00212 -0.01064 240 GLU A O     
3597  C CB    . GLU A 240 ? 0.11135 0.19087 0.08349 -0.00153 -0.00130 0.00691  240 GLU A CB    
3598  C CG    . GLU A 240 ? 0.14197 0.20371 0.09357 0.05080  0.01207  0.00029  240 GLU A CG    
3599  C CD    . GLU A 240 ? 0.17011 0.20131 0.10874 0.04820  0.01961  -0.00894 240 GLU A CD    
3600  O OE1   . GLU A 240 ? 0.26709 0.22405 0.12254 0.05491  0.03848  0.02012  240 GLU A OE1   
3601  O OE2   . GLU A 240 ? 0.13899 0.18730 0.11542 0.03562  -0.01538 -0.01853 240 GLU A OE2   
3608  N N     . ALA A 241 ? 0.06331 0.19725 0.06057 -0.00868 0.00625  -0.03323 241 ALA A N     
3609  C CA    . ALA A 241 ? 0.06958 0.19070 0.05270 -0.01438 0.00213  -0.02286 241 ALA A CA    
3610  C C     . ALA A 241 ? 0.07156 0.19116 0.05930 0.02112  0.00454  -0.02743 241 ALA A C     
3611  O O     . ALA A 241 ? 0.09209 0.21689 0.07303 0.01746  0.02227  -0.01583 241 ALA A O     
3612  C CB    . ALA A 241 ? 0.09835 0.21845 0.06154 -0.00627 -0.00277 -0.02907 241 ALA A CB    
3618  N N     . VAL A 242 ? 0.08337 0.17460 0.06188 0.00941  -0.00682 -0.02134 242 VAL A N     
3619  C CA    . VAL A 242 ? 0.11045 0.19210 0.06062 -0.02257 -0.00472 -0.00006 242 VAL A CA    
3620  C C     . VAL A 242 ? 0.11368 0.20477 0.06317 0.00317  -0.00642 0.01337  242 VAL A C     
3621  O O     . VAL A 242 ? 0.11811 0.20085 0.06395 -0.01268 -0.01779 0.01576  242 VAL A O     
3622  C CB    . VAL A 242 ? 0.10873 0.19944 0.05514 -0.00901 -0.01671 -0.00392 242 VAL A CB    
3623  C CG1   . VAL A 242 ? 0.12553 0.21259 0.07061 -0.02559 -0.00667 -0.00533 242 VAL A CG1   
3624  C CG2   . VAL A 242 ? 0.10526 0.20000 0.05756 0.01527  -0.01918 -0.00733 242 VAL A CG2   
3634  N N     . ALA A 243 ? 0.09810 0.20367 0.05881 0.00133  -0.01455 0.01975  243 ALA A N     
3635  C CA    . ALA A 243 ? 0.08605 0.19693 0.05896 0.00093  -0.00856 0.01060  243 ALA A CA    
3636  C C     . ALA A 243 ? 0.06648 0.20701 0.06262 0.00577  -0.00486 0.00364  243 ALA A C     
3637  O O     . ALA A 243 ? 0.08395 0.20159 0.05969 -0.01010 0.00252  -0.00152 243 ALA A O     
3638  C CB    . ALA A 243 ? 0.11792 0.20503 0.07434 -0.00531 0.00741  -0.00952 243 ALA A CB    
3644  N N     . LEU A 244 ? 0.05178 0.19247 0.06858 0.01535  -0.00130 -0.00539 244 LEU A N     
3645  C CA    . LEU A 244 ? 0.07830 0.19798 0.06855 0.00950  0.00569  -0.00863 244 LEU A CA    
3646  C C     . LEU A 244 ? 0.08156 0.19619 0.05638 0.02140  0.00745  -0.01806 244 LEU A C     
3647  O O     . LEU A 244 ? 0.09718 0.19075 0.05192 0.00856  0.01379  -0.00258 244 LEU A O     
3648  C CB    . LEU A 244 ? 0.07638 0.19935 0.08375 0.01258  0.00917  0.00077  244 LEU A CB    
3649  C CG    . LEU A 244 ? 0.06825 0.18000 0.09168 0.01876  0.01295  0.00276  244 LEU A CG    
3650  C CD1   . LEU A 244 ? 0.13938 0.19565 0.10232 -0.02026 -0.01000 0.00083  244 LEU A CD1   
3651  C CD2   . LEU A 244 ? 0.13917 0.17497 0.09138 0.00757  0.00993  0.00292  244 LEU A CD2   
3663  N N     . ASN A 245 ? 0.08471 0.20466 0.05284 0.01311  -0.00271 -0.01226 245 ASN A N     
3664  C CA    . ASN A 245 ? 0.11433 0.22255 0.05816 0.03325  -0.00053 -0.00478 245 ASN A CA    
3665  C C     . ASN A 245 ? 0.09863 0.20531 0.06399 0.00897  0.02411  0.00557  245 ASN A C     
3666  O O     . ASN A 245 ? 0.17065 0.22905 0.10009 0.00177  0.03897  -0.00960 245 ASN A O     
3667  C CB    . ASN A 245 ? 0.11722 0.24652 0.06322 0.01805  -0.00703 -0.00457 245 ASN A CB    
3668  C CG    . ASN A 245 ? 0.14345 0.24871 0.07020 0.02858  -0.02147 -0.01068 245 ASN A CG    
3669  O OD1   . ASN A 245 ? 0.14955 0.25477 0.07656 0.03639  -0.02730 -0.01730 245 ASN A OD1   
3670  N ND2   . ASN A 245 ? 0.14981 0.25296 0.08204 0.01767  -0.03649 -0.00774 245 ASN A ND2   
3677  N N     . ALA A 246 ? 0.06637 0.19223 0.05367 0.02042  0.00884  0.01108  246 ALA A N     
3678  C CA    . ALA A 246 ? 0.10087 0.20525 0.05372 0.00460  0.01025  0.00599  246 ALA A CA    
3679  C C     . ALA A 246 ? 0.08315 0.21101 0.06482 -0.01182 0.01596  0.01491  246 ALA A C     
3680  O O     . ALA A 246 ? 0.15574 0.21258 0.07013 -0.03111 0.00982  0.00608  246 ALA A O     
3681  C CB    . ALA A 246 ? 0.16716 0.19997 0.05269 -0.00162 -0.01406 0.01083  246 ALA A CB    
3687  N N     . GLY A 247 ? 0.12426 0.20660 0.05669 0.00569  -0.00173 0.02447  247 GLY A N     
3688  C CA    . GLY A 247 ? 0.11795 0.20723 0.06885 0.00676  -0.03145 0.01281  247 GLY A CA    
3689  C C     . GLY A 247 ? 0.10669 0.20770 0.05963 0.02660  -0.01460 0.00943  247 GLY A C     
3690  O O     . GLY A 247 ? 0.08170 0.21727 0.06614 0.02100  -0.00314 0.00832  247 GLY A O     
3694  N N     . PHE A 248 ? 0.09437 0.19274 0.05551 0.03364  -0.01327 -0.01412 248 PHE A N     
3695  C CA    . PHE A 248 ? 0.08670 0.22312 0.06001 0.02950  0.00391  -0.01247 248 PHE A CA    
3696  C C     . PHE A 248 ? 0.08362 0.21746 0.06112 0.00717  0.00195  -0.01855 248 PHE A C     
3697  O O     . PHE A 248 ? 0.11301 0.20679 0.06253 -0.00518 0.00765  -0.00575 248 PHE A O     
3698  C CB    . PHE A 248 ? 0.11485 0.26793 0.07377 0.02634  0.00913  -0.00699 248 PHE A CB    
3699  C CG    . PHE A 248 ? 0.10325 0.27353 0.08245 0.04248  0.01408  -0.00960 248 PHE A CG    
3700  C CD1   . PHE A 248 ? 0.11948 0.29711 0.08637 0.05248  0.01252  -0.01092 248 PHE A CD1   
3701  C CD2   . PHE A 248 ? 0.16553 0.28685 0.08312 0.04398  0.02313  -0.00780 248 PHE A CD2   
3702  C CE1   . PHE A 248 ? 0.16619 0.32281 0.09049 0.06521  0.01118  -0.01118 248 PHE A CE1   
3703  C CE2   . PHE A 248 ? 0.18957 0.29444 0.08919 0.06382  0.02160  -0.01288 248 PHE A CE2   
3704  C CZ    . PHE A 248 ? 0.19363 0.31616 0.09259 0.07281  0.01410  -0.01406 248 PHE A CZ    
3714  N N     . LEU A 249 ? 0.08192 0.20845 0.06502 0.03193  -0.01281 -0.01553 249 LEU A N     
3715  C CA    . LEU A 249 ? 0.10227 0.21025 0.07949 0.02709  -0.02274 -0.01450 249 LEU A CA    
3716  C C     . LEU A 249 ? 0.10885 0.21454 0.08024 0.02228  -0.03632 -0.01253 249 LEU A C     
3717  O O     . LEU A 249 ? 0.10708 0.21922 0.08670 0.01623  -0.03947 -0.01392 249 LEU A O     
3718  C CB    . LEU A 249 ? 0.12365 0.21672 0.08294 0.03340  -0.03790 -0.00703 249 LEU A CB    
3719  C CG    . LEU A 249 ? 0.13794 0.24796 0.09622 0.03077  -0.02456 -0.01278 249 LEU A CG    
3720  C CD1   . LEU A 249 ? 0.18262 0.26618 0.11412 0.03592  -0.03180 -0.00731 249 LEU A CD1   
3721  C CD2   . LEU A 249 ? 0.18040 0.27992 0.09423 0.02437  -0.01162 -0.01994 249 LEU A CD2   
3733  N N     . VAL A 250 ? 0.10310 0.21690 0.07162 0.00420  -0.02208 -0.01388 250 VAL A N     
3734  C CA    . VAL A 250 ? 0.09184 0.23382 0.06407 -0.00073 -0.01260 -0.01055 250 VAL A CA    
3735  C C     . VAL A 250 ? 0.07916 0.21440 0.05602 0.00725  -0.00480 -0.01441 250 VAL A C     
3736  O O     . VAL A 250 ? 0.10580 0.21055 0.06423 0.02614  -0.01533 -0.03057 250 VAL A O     
3737  C CB    . VAL A 250 ? 0.10666 0.26083 0.07170 -0.01737 0.00470  -0.01261 250 VAL A CB    
3738  C CG1   . VAL A 250 ? 0.10296 0.28552 0.09684 0.00558  0.01937  -0.02541 250 VAL A CG1   
3739  C CG2   . VAL A 250 ? 0.14117 0.27157 0.06815 -0.00626 0.00357  -0.00135 250 VAL A CG2   
3749  N N     . SER A 251 ? 0.07620 0.21676 0.05909 0.03308  -0.00434 -0.01975 251 SER A N     
3750  C CA    . SER A 251 ? 0.07336 0.22462 0.06852 0.02656  -0.01247 -0.02319 251 SER A CA    
3751  C C     . SER A 251 ? 0.07919 0.24818 0.07199 0.02730  -0.01011 -0.02876 251 SER A C     
3752  O O     . SER A 251 ? 0.10628 0.26849 0.08417 0.03302  -0.00850 -0.04928 251 SER A O     
3753  C CB    . SER A 251 ? 0.08412 0.23944 0.07091 -0.01460 -0.01439 -0.00927 251 SER A CB    
3754  O OG    . SER A 251 ? 0.10029 0.25128 0.09379 -0.00318 -0.02715 -0.01007 251 SER A OG    
3760  N N     . THR A 252 ? 0.06700 0.24709 0.08005 0.01795  -0.00803 -0.01751 252 THR A N     
3761  C CA    . THR A 252 ? 0.08261 0.24156 0.10266 0.01440  -0.02718 -0.00781 252 THR A CA    
3762  C C     . THR A 252 ? 0.06863 0.23381 0.08210 0.01921  -0.01219 -0.00178 252 THR A C     
3763  O O     . THR A 252 ? 0.08545 0.24672 0.07864 0.01476  -0.00453 0.00062  252 THR A O     
3764  C CB    . THR A 252 ? 0.08345 0.24430 0.13527 0.02041  -0.03611 0.01204  252 THR A CB    
3765  O OG1   . THR A 252 ? 0.11375 0.25282 0.14083 0.01945  -0.01956 0.02652  252 THR A OG1   
3766  C CG2   . THR A 252 ? 0.13634 0.24926 0.15780 0.02682  -0.05286 0.01971  252 THR A CG2   
3774  N N     . VAL A 253 ? 0.06880 0.23325 0.08389 0.02305  -0.00767 -0.00455 253 VAL A N     
3775  C CA    . VAL A 253 ? 0.06700 0.23467 0.07755 0.00281  -0.01027 -0.01457 253 VAL A CA    
3776  C C     . VAL A 253 ? 0.06223 0.24385 0.08147 -0.00684 -0.00227 -0.01778 253 VAL A C     
3777  O O     . VAL A 253 ? 0.06581 0.24679 0.09692 -0.01262 0.01054  -0.00641 253 VAL A O     
3778  C CB    . VAL A 253 ? 0.06896 0.24195 0.07425 0.01503  -0.00278 -0.01483 253 VAL A CB    
3779  C CG1   . VAL A 253 ? 0.10369 0.25149 0.08256 0.02228  -0.02101 -0.01555 253 VAL A CG1   
3780  C CG2   . VAL A 253 ? 0.10326 0.25058 0.06805 0.01214  -0.01295 -0.01468 253 VAL A CG2   
3790  N N     . LEU A 254 ? 0.07624 0.24643 0.08565 -0.01309 0.00223  -0.01288 254 LEU A N     
3791  C CA    . LEU A 254 ? 0.08509 0.22573 0.09507 -0.00689 -0.01895 -0.03791 254 LEU A CA    
3792  C C     . LEU A 254 ? 0.09862 0.25473 0.12112 0.00044  -0.01463 -0.03218 254 LEU A C     
3793  O O     . LEU A 254 ? 0.13283 0.27967 0.14190 -0.02789 -0.02905 -0.03504 254 LEU A O     
3794  C CB    . LEU A 254 ? 0.07027 0.22753 0.09028 0.00526  -0.01793 -0.02060 254 LEU A CB    
3795  C CG    . LEU A 254 ? 0.07668 0.24355 0.10039 0.01331  -0.01614 -0.00487 254 LEU A CG    
3796  C CD1   . LEU A 254 ? 0.09293 0.24110 0.08874 0.02382  -0.01702 -0.01886 254 LEU A CD1   
3797  C CD2   . LEU A 254 ? 0.11888 0.26098 0.12741 0.01738  -0.03064 -0.00317 254 LEU A CD2   
3809  N N     . ASP A 255 ? 0.07935 0.26101 0.12652 0.02194  -0.02541 -0.03119 255 ASP A N     
3810  C CA    . ASP A 255 ? 0.07986 0.27339 0.13168 0.01867  -0.02447 -0.00326 255 ASP A CA    
3811  C C     . ASP A 255 ? 0.07507 0.26113 0.13327 0.01304  -0.02426 -0.01413 255 ASP A C     
3812  O O     . ASP A 255 ? 0.07944 0.23895 0.13907 0.01275  -0.03620 -0.02854 255 ASP A O     
3813  C CB    . ASP A 255 ? 0.15574 0.29376 0.13691 0.02065  -0.03144 0.01593  255 ASP A CB    
3814  C CG    . ASP A 255 ? 0.18580 0.33167 0.16369 0.02016  -0.00309 0.03405  255 ASP A CG    
3815  O OD1   . ASP A 255 ? 0.13054 0.35167 0.19936 -0.00147 -0.03691 0.04685  255 ASP A OD1   
3816  O OD2   . ASP A 255 ? 0.22795 0.33756 0.14947 0.02468  -0.00482 0.02883  255 ASP A OD2   
3821  N N     . VAL A 256 ? 0.09019 0.24387 0.12494 -0.00241 -0.02017 -0.00377 256 VAL A N     
3822  C CA    . VAL A 256 ? 0.07653 0.25726 0.11395 0.01296  -0.00921 -0.00322 256 VAL A CA    
3823  C C     . VAL A 256 ? 0.07380 0.25426 0.11683 0.00244  -0.00000 0.00306  256 VAL A C     
3824  O O     . VAL A 256 ? 0.12571 0.26528 0.12256 -0.03590 -0.03493 0.01950  256 VAL A O     
3825  C CB    . VAL A 256 ? 0.07977 0.26013 0.10535 0.04751  0.00077  -0.00255 256 VAL A CB    
3826  C CG1   . VAL A 256 ? 0.13903 0.30072 0.12055 0.04627  0.02568  -0.00892 256 VAL A CG1   
3827  C CG2   . VAL A 256 ? 0.11987 0.28546 0.09091 0.05041  -0.01848 0.01122  256 VAL A CG2   
3837  N N     . LEU A 257 ? 0.09620 0.22865 0.13226 0.02647  -0.04185 -0.00424 257 LEU A N     
3838  C CA    . LEU A 257 ? 0.12398 0.23111 0.14690 0.01489  -0.04374 0.00062  257 LEU A CA    
3839  C C     . LEU A 257 ? 0.11260 0.21137 0.13706 0.00051  -0.05829 -0.01529 257 LEU A C     
3840  O O     . LEU A 257 ? 0.18809 0.22750 0.16527 0.02762  -0.09902 -0.03908 257 LEU A O     
3841  C CB    . LEU A 257 ? 0.19013 0.25500 0.18083 0.02252  -0.05169 -0.01419 257 LEU A CB    
3842  C CG    . LEU A 257 ? 0.20403 0.27242 0.20506 0.03802  -0.08231 -0.01388 257 LEU A CG    
3843  C CD1   . LEU A 257 ? 0.25988 0.30416 0.22806 0.03664  -0.07847 -0.00183 257 LEU A CD1   
3844  C CD2   . LEU A 257 ? 0.24472 0.28349 0.21877 0.04668  -0.04954 -0.03199 257 LEU A CD2   
3856  N N     . GLU A 258 ? 0.13167 0.20539 0.12775 -0.00656 -0.01304 -0.01456 258 GLU A N     
3857  C CA    . GLU A 258 ? 0.12778 0.22548 0.13604 -0.00142 0.02080  -0.01595 258 GLU A CA    
3858  C C     . GLU A 258 ? 0.13393 0.21818 0.13154 -0.01057 0.01420  -0.00366 258 GLU A C     
3859  O O     . GLU A 258 ? 0.15699 0.22678 0.12610 0.01625  -0.00025 0.01130  258 GLU A O     
3860  C CB    . GLU A 258 ? 0.09903 0.24664 0.16346 -0.00128 0.02071  -0.02255 258 GLU A CB    
3861  C CG    . GLU A 258 ? 0.13613 0.26286 0.18643 -0.00140 0.02198  -0.02385 258 GLU A CG    
3862  C CD    . GLU A 258 ? 0.14788 0.26677 0.20280 0.01920  0.01802  -0.01298 258 GLU A CD    
3863  O OE1   . GLU A 258 ? 0.15485 0.27042 0.21576 0.01540  -0.00416 -0.00362 258 GLU A OE1   
3864  O OE2   . GLU A 258 ? 0.17481 0.26749 0.20808 0.02619  0.00700  -0.01255 258 GLU A OE2   
3871  N N     . ASN A 259 ? 0.12212 0.20463 0.12662 -0.02415 0.01135  -0.02136 259 ASN A N     
3872  C CA    . ASN A 259 ? 0.10506 0.18869 0.14277 0.00424  0.02147  -0.01060 259 ASN A CA    
3873  C C     . ASN A 259 ? 0.13395 0.21493 0.16701 0.00774  0.04096  -0.01155 259 ASN A C     
3874  O O     . ASN A 259 ? 0.12506 0.22681 0.17574 0.01386  0.04948  -0.01412 259 ASN A O     
3875  C CB    . ASN A 259 ? 0.14845 0.18210 0.14262 0.00791  0.01358  -0.01081 259 ASN A CB    
3876  C CG    . ASN A 259 ? 0.13929 0.18279 0.15174 0.02337  0.00778  0.00987  259 ASN A CG    
3877  O OD1   . ASN A 259 ? 0.13706 0.20971 0.17017 0.04025  -0.01128 0.02131  259 ASN A OD1   
3878  N ND2   . ASN A 259 ? 0.10746 0.16830 0.14630 0.01502  0.01102  0.00526  259 ASN A ND2   
3885  N N     . SER A 260 ? 0.14389 0.22433 0.17597 0.02739  0.02857  -0.01585 260 SER A N     
3886  C CA    . SER A 260 ? 0.15643 0.22624 0.17811 0.01991  0.02908  -0.02057 260 SER A CA    
3887  C C     . SER A 260 ? 0.17106 0.22995 0.17200 0.02156  0.01194  -0.01495 260 SER A C     
3888  O O     . SER A 260 ? 0.21429 0.28104 0.18891 -0.02182 -0.01286 -0.01537 260 SER A O     
3889  C CB    . SER A 260 ? 0.21516 0.24371 0.18738 -0.01367 0.04157  -0.01504 260 SER A CB    
3890  O OG    . SER A 260 ? 0.24367 0.25196 0.20184 0.01230  0.05046  -0.02062 260 SER A OG    
3896  N N     . GLY A 261 ? 0.16138 0.19551 0.15262 0.01517  -0.00022 -0.00154 261 GLY A N     
3897  C CA    . GLY A 261 ? 0.16136 0.20560 0.13130 0.01801  -0.00871 0.00781  261 GLY A CA    
3898  C C     . GLY A 261 ? 0.13994 0.20049 0.11571 0.02559  -0.02037 -0.00122 261 GLY A C     
3899  O O     . GLY A 261 ? 0.19089 0.19904 0.12102 0.02097  -0.00940 -0.01498 261 GLY A O     
3903  N N     . ASN A 262 ? 0.10616 0.24108 0.09497 0.01700  -0.02372 -0.01054 262 ASN A N     
3904  C CA    . ASN A 262 ? 0.09397 0.23508 0.10813 0.01456  -0.01899 -0.02736 262 ASN A CA    
3905  C C     . ASN A 262 ? 0.08751 0.24081 0.12001 0.00296  -0.03271 -0.02331 262 ASN A C     
3906  O O     . ASN A 262 ? 0.07454 0.25300 0.12701 0.02536  -0.01807 -0.03735 262 ASN A O     
3907  C CB    . ASN A 262 ? 0.09493 0.26291 0.12464 0.02900  0.01330  -0.03111 262 ASN A CB    
3908  C CG    . ASN A 262 ? 0.09001 0.30386 0.14590 0.03779  -0.02197 -0.02084 262 ASN A CG    
3909  O OD1   . ASN A 262 ? 0.09630 0.31215 0.16511 0.03219  -0.03386 -0.01505 262 ASN A OD1   
3910  N ND2   . ASN A 262 ? 0.12645 0.35420 0.14721 0.03456  -0.02465 -0.01004 262 ASN A ND2   
3917  N N     . ILE A 263 ? 0.07969 0.23616 0.14019 0.02191  -0.03599 -0.02950 263 ILE A N     
3918  C CA    . ILE A 263 ? 0.14173 0.27375 0.18068 0.03583  -0.06938 -0.04139 263 ILE A CA    
3919  C C     . ILE A 263 ? 0.18944 0.26335 0.19674 0.03942  -0.10741 -0.04194 263 ILE A C     
3920  O O     . ILE A 263 ? 0.22060 0.25021 0.23182 0.02058  -0.13183 -0.03925 263 ILE A O     
3921  C CB    . ILE A 263 ? 0.16428 0.34938 0.20744 0.06091  -0.05031 -0.05514 263 ILE A CB    
3922  C CG1   . ILE A 263 ? 0.17934 0.39114 0.24108 0.03677  -0.04757 -0.06076 263 ILE A CG1   
3923  C CG2   . ILE A 263 ? 0.22423 0.38780 0.21928 0.08708  -0.02809 -0.06423 263 ILE A CG2   
3924  C CD1   . ILE A 263 ? 0.25344 0.42486 0.26579 0.03788  -0.03778 -0.05063 263 ILE A CD1   
3936  N N     . ALA A 264 ? 0.15856 0.24697 0.18444 0.04818  -0.09071 -0.03742 264 ALA A N     
3937  C CA    . ALA A 264 ? 0.13900 0.24663 0.17189 0.04857  -0.07708 -0.03816 264 ALA A CA    
3938  C C     . ALA A 264 ? 0.14824 0.21400 0.16909 0.04702  -0.06839 -0.03836 264 ALA A C     
3939  O O     . ALA A 264 ? 0.14673 0.22541 0.20471 0.02001  -0.05163 -0.05259 264 ALA A O     
3940  C CB    . ALA A 264 ? 0.17392 0.27082 0.17308 0.08782  -0.07595 -0.04492 264 ALA A CB    
3946  N N     . VAL A 265 ? 0.09638 0.17885 0.11642 0.04531  -0.04730 -0.02838 265 VAL A N     
3947  C CA    . VAL A 265 ? 0.08880 0.17043 0.09888 0.01074  -0.01895 -0.02409 265 VAL A CA    
3948  C C     . VAL A 265 ? 0.09489 0.16590 0.09128 0.01265  -0.02622 -0.03172 265 VAL A C     
3949  O O     . VAL A 265 ? 0.08633 0.15893 0.10226 -0.01541 -0.02056 -0.02962 265 VAL A O     
3950  C CB    . VAL A 265 ? 0.06957 0.18276 0.09226 -0.00029 -0.01264 -0.00235 265 VAL A CB    
3951  C CG1   . VAL A 265 ? 0.10203 0.18014 0.10083 0.01900  -0.01641 -0.00177 265 VAL A CG1   
3952  C CG2   . VAL A 265 ? 0.12759 0.21517 0.08793 0.00639  -0.02808 0.00009  265 VAL A CG2   
3962  N N     . LEU A 266 ? 0.10351 0.18491 0.08846 0.00383  -0.01943 -0.01984 266 LEU A N     
3963  C CA    . LEU A 266 ? 0.11317 0.19038 0.07376 -0.02000 -0.01982 -0.01679 266 LEU A CA    
3964  C C     . LEU A 266 ? 0.10692 0.19235 0.07152 -0.00731 -0.00484 -0.00171 266 LEU A C     
3965  O O     . LEU A 266 ? 0.13878 0.18721 0.06772 0.00458  -0.01898 0.00919  266 LEU A O     
3966  C CB    . LEU A 266 ? 0.09371 0.19740 0.07353 0.00527  -0.02370 -0.03670 266 LEU A CB    
3967  C CG    . LEU A 266 ? 0.15353 0.23089 0.09964 0.01122  -0.01509 -0.05007 266 LEU A CG    
3968  C CD1   . LEU A 266 ? 0.18154 0.25203 0.09921 0.01402  -0.03224 -0.05780 266 LEU A CD1   
3969  C CD2   . LEU A 266 ? 0.13182 0.25672 0.11061 -0.01374 0.01762  -0.05075 266 LEU A CD2   
3981  N N     . ASP A 267 ? 0.09715 0.20045 0.07190 -0.01023 0.00391  0.00193  267 ASP A N     
3982  C CA    . ASP A 267 ? 0.08579 0.20150 0.07539 -0.00229 -0.00664 -0.01851 267 ASP A CA    
3983  C C     . ASP A 267 ? 0.06232 0.19674 0.07974 -0.00093 -0.01184 -0.00836 267 ASP A C     
3984  O O     . ASP A 267 ? 0.09388 0.20841 0.09140 0.03374  -0.00585 -0.01476 267 ASP A O     
3985  C CB    . ASP A 267 ? 0.10495 0.20998 0.07409 0.00023  -0.00953 -0.02379 267 ASP A CB    
3986  C CG    . ASP A 267 ? 0.09741 0.23206 0.08908 -0.01151 -0.02176 -0.00601 267 ASP A CG    
3987  O OD1   . ASP A 267 ? 0.09418 0.24015 0.08992 -0.01463 -0.02862 -0.01619 267 ASP A OD1   
3988  O OD2   . ASP A 267 ? 0.11940 0.23392 0.09871 -0.01239 -0.02918 -0.00017 267 ASP A OD2   
3993  N N     . THR A 268 ? 0.08038 0.20497 0.06732 -0.02082 -0.00302 0.00160  268 THR A N     
3994  C CA    . THR A 268 ? 0.07567 0.20377 0.06104 -0.00929 -0.00855 0.00092  268 THR A CA    
3995  C C     . THR A 268 ? 0.09133 0.18286 0.07677 0.01738  -0.01092 0.00177  268 THR A C     
3996  O O     . THR A 268 ? 0.08367 0.20984 0.09669 0.00130  -0.00718 0.02733  268 THR A O     
3997  C CB    . THR A 268 ? 0.06764 0.22500 0.07199 0.03340  -0.00566 0.00265  268 THR A CB    
3998  O OG1   . THR A 268 ? 0.07160 0.24664 0.09351 0.01035  -0.00674 0.00804  268 THR A OG1   
3999  C CG2   . THR A 268 ? 0.10157 0.21181 0.08125 0.01465  -0.01578 -0.00410 268 THR A CG2   
4007  N N     . SER A 269 ? 0.07743 0.16905 0.07372 -0.00477 -0.00659 0.00299  269 SER A N     
4008  C CA    . SER A 269 ? 0.10382 0.16695 0.07466 0.00425  -0.00659 0.02390  269 SER A CA    
4009  C C     . SER A 269 ? 0.10423 0.18295 0.07141 0.00324  -0.00526 0.02521  269 SER A C     
4010  O O     . SER A 269 ? 0.08541 0.21586 0.07927 -0.00437 -0.01546 0.02567  269 SER A O     
4011  C CB    . SER A 269 ? 0.08831 0.16349 0.08879 0.00678  -0.01348 0.02266  269 SER A CB    
4012  O OG    . SER A 269 ? 0.10132 0.16217 0.10676 0.01274  -0.00649 0.00311  269 SER A OG    
4018  N N     . ALA A 270 ? 0.08351 0.18436 0.06534 0.02722  -0.00092 0.02274  270 ALA A N     
4019  C CA    . ALA A 270 ? 0.06877 0.20199 0.07003 0.01681  -0.01047 0.01540  270 ALA A CA    
4020  C C     . ALA A 270 ? 0.08676 0.19302 0.06855 0.02721  -0.01729 0.00913  270 ALA A C     
4021  O O     . ALA A 270 ? 0.09425 0.20686 0.06748 0.02128  -0.01659 0.01109  270 ALA A O     
4022  C CB    . ALA A 270 ? 0.08599 0.22144 0.09051 0.00542  -0.01097 0.01004  270 ALA A CB    
4028  N N     . ALA A 271 ? 0.07272 0.16512 0.06166 0.02351  -0.01611 0.01881  271 ALA A N     
4029  C CA    . ALA A 271 ? 0.06585 0.16780 0.06507 -0.00527 -0.00200 0.00649  271 ALA A CA    
4030  C C     . ALA A 271 ? 0.06984 0.17924 0.08110 0.00522  0.00617  0.00457  271 ALA A C     
4031  O O     . ALA A 271 ? 0.08364 0.18102 0.09465 -0.00198 0.00592  -0.00309 271 ALA A O     
4032  C CB    . ALA A 271 ? 0.07446 0.18169 0.06271 -0.01303 -0.01504 0.00810  271 ALA A CB    
4038  N N     . CYS A 272 ? 0.06891 0.18871 0.08212 0.00109  0.01175  -0.01510 272 CYS A N     
4039  C CA    . CYS A 272 ? 0.06387 0.19688 0.07493 0.01640  0.00249  -0.00929 272 CYS A CA    
4040  C C     . CYS A 272 ? 0.05809 0.19809 0.06304 0.00367  -0.01023 0.00768  272 CYS A C     
4041  O O     . CYS A 272 ? 0.08464 0.18993 0.05615 0.01570  -0.00711 -0.00400 272 CYS A O     
4042  C CB    . CYS A 272 ? 0.06994 0.19684 0.07423 0.00276  -0.00321 -0.00849 272 CYS A CB    
4043  S SG    . CYS A 272 ? 0.08041 0.19714 0.06788 0.00869  -0.00473 -0.00190 272 CYS A SG    
4049  N N     . HIS A 273 ? 0.06616 0.19862 0.05377 0.00050  -0.00376 0.00595  273 HIS A N     
4050  C CA    . HIS A 273 ? 0.05850 0.17717 0.04803 -0.01494 0.00290  0.01321  273 HIS A CA    
4051  C C     . HIS A 273 ? 0.08584 0.17448 0.05600 0.02109  -0.01984 0.00356  273 HIS A C     
4052  O O     . HIS A 273 ? 0.09756 0.19882 0.05937 -0.00523 -0.00878 0.01271  273 HIS A O     
4053  C CB    . HIS A 273 ? 0.08315 0.16452 0.04672 -0.03610 -0.00810 0.00155  273 HIS A CB    
4054  C CG    . HIS A 273 ? 0.07484 0.17680 0.05247 -0.03273 -0.01051 -0.00123 273 HIS A CG    
4055  N ND1   . HIS A 273 ? 0.10417 0.17171 0.06251 -0.00418 -0.02806 -0.00094 273 HIS A ND1   
4056  C CD2   . HIS A 273 ? 0.07503 0.17841 0.05955 -0.01135 -0.01108 -0.00206 273 HIS A CD2   
4057  C CE1   . HIS A 273 ? 0.10790 0.18896 0.06225 0.00124  -0.00603 -0.01015 273 HIS A CE1   
4058  N NE2   . HIS A 273 ? 0.09538 0.19112 0.05650 0.00144  -0.01429 -0.01593 273 HIS A NE2   
4066  N N     . MET A 274 ? 0.11050 0.18318 0.06223 -0.00222 -0.01172 -0.00933 274 MET A N     
4067  C CA    . MET A 274 ? 0.10988 0.19193 0.08287 0.00053  -0.03325 -0.04136 274 MET A CA    
4068  C C     . MET A 274 ? 0.10523 0.18741 0.08176 0.01406  -0.00788 -0.00694 274 MET A C     
4069  O O     . MET A 274 ? 0.07546 0.20018 0.08313 0.00894  -0.01356 -0.01410 274 MET A O     
4070  C CB    . MET A 274 ? 0.15424 0.24140 0.13681 -0.00767 -0.01258 -0.04676 274 MET A CB    
4071  C CG    . MET A 274 ? 0.13042 0.27397 0.14129 0.05807  -0.02233 -0.06687 274 MET A CG    
4072  S SD    . MET A 274 ? 0.15606 0.31862 0.15085 0.05203  0.00645  -0.06588 274 MET A SD    
4073  C CE    . MET A 274 ? 0.17595 0.33118 0.13840 0.01843  0.00040  -0.04925 274 MET A CE    
4083  N N     . PRO A 275 ? 0.09273 0.18513 0.09679 0.02967  -0.00132 -0.00449 275 PRO A N     
4084  C CA    . PRO A 275 ? 0.10256 0.20699 0.09986 0.00628  0.00598  -0.00167 275 PRO A CA    
4085  C C     . PRO A 275 ? 0.08540 0.21045 0.09890 0.01075  -0.01662 -0.00724 275 PRO A C     
4086  O O     . PRO A 275 ? 0.09477 0.23425 0.09938 0.02117  -0.01078 -0.00654 275 PRO A O     
4087  C CB    . PRO A 275 ? 0.09530 0.23536 0.11137 0.00796  0.01069  -0.01411 275 PRO A CB    
4088  C CG    . PRO A 275 ? 0.07262 0.22648 0.11528 0.03708  0.01033  -0.02221 275 PRO A CG    
4089  C CD    . PRO A 275 ? 0.08768 0.19661 0.09970 0.02785  -0.00836 -0.02555 275 PRO A CD    
4097  N N     . ASP A 276 ? 0.08295 0.19008 0.09635 0.01199  -0.02599 -0.00976 276 ASP A N     
4098  C CA    . ASP A 276 ? 0.10454 0.19265 0.10816 0.01825  -0.04222 -0.01970 276 ASP A CA    
4099  C C     . ASP A 276 ? 0.11262 0.20555 0.11039 0.00992  -0.02957 -0.01143 276 ASP A C     
4100  O O     . ASP A 276 ? 0.10532 0.21772 0.12015 -0.01944 -0.03695 -0.00266 276 ASP A O     
4101  C CB    . ASP A 276 ? 0.11610 0.18190 0.10602 0.02969  -0.05140 -0.02275 276 ASP A CB    
4102  C CG    . ASP A 276 ? 0.15896 0.20106 0.12216 0.03005  -0.04498 0.00302  276 ASP A CG    
4103  O OD1   . ASP A 276 ? 0.14260 0.22232 0.13921 0.03651  -0.03723 -0.00126 276 ASP A OD1   
4104  O OD2   . ASP A 276 ? 0.17292 0.22238 0.13947 0.02534  -0.07069 0.03486  276 ASP A OD2   
4109  N N     . VAL A 277 ? 0.07849 0.19196 0.10008 0.02015  -0.03728 -0.01541 277 VAL A N     
4110  C CA    . VAL A 277 ? 0.08170 0.18476 0.11366 0.02906  -0.03124 -0.00838 277 VAL A CA    
4111  C C     . VAL A 277 ? 0.10015 0.18255 0.13163 0.01985  -0.01646 0.00346  277 VAL A C     
4112  O O     . VAL A 277 ? 0.12468 0.18998 0.14124 0.02404  -0.01415 -0.00131 277 VAL A O     
4113  C CB    . VAL A 277 ? 0.05689 0.19226 0.11828 0.01391  -0.02197 0.00330  277 VAL A CB    
4114  C CG1   . VAL A 277 ? 0.10266 0.21076 0.12778 0.04239  -0.01753 0.00468  277 VAL A CG1   
4115  C CG2   . VAL A 277 ? 0.07797 0.19363 0.11398 -0.02366 0.02309  -0.00565 277 VAL A CG2   
4125  N N     . LEU A 278 ? 0.09239 0.17096 0.13644 0.01068  -0.00372 0.01182  278 LEU A N     
4126  C CA    . LEU A 278 ? 0.12279 0.17941 0.14633 0.00846  0.00773  0.01813  278 LEU A CA    
4127  C C     . LEU A 278 ? 0.14906 0.19631 0.17335 -0.00275 0.00251  0.03295  278 LEU A C     
4128  O O     . LEU A 278 ? 0.16452 0.22911 0.19037 0.02056  0.01647  0.03531  278 LEU A O     
4129  C CB    . LEU A 278 ? 0.16096 0.18151 0.13362 -0.01689 0.01033  0.01865  278 LEU A CB    
4130  C CG    . LEU A 278 ? 0.16523 0.20114 0.13023 0.00835  -0.00807 0.00816  278 LEU A CG    
4131  C CD1   . LEU A 278 ? 0.18410 0.19866 0.14077 -0.00842 -0.03417 -0.00342 278 LEU A CD1   
4132  C CD2   . LEU A 278 ? 0.16880 0.22737 0.13883 0.02863  -0.02689 -0.00048 278 LEU A CD2   
4144  N N     . GLU A 279 ? 0.16370 0.20560 0.17834 -0.00595 0.00106  0.03840  279 GLU A N     
4145  C CA    . GLU A 279 ? 0.17556 0.21395 0.19706 -0.00638 -0.01051 0.03830  279 GLU A CA    
4146  C C     . GLU A 279 ? 0.19113 0.21246 0.20440 -0.01615 0.00382  0.05514  279 GLU A C     
4147  O O     . GLU A 279 ? 0.22865 0.22782 0.23286 -0.00836 0.01613  0.05485  279 GLU A O     
4176  N N     . PRO A 281 ? 0.28517 0.31117 0.31516 -0.00314 0.03309  -0.01617 281 PRO A N     
4177  C CA    . PRO A 281 ? 0.26653 0.28416 0.27707 -0.00639 0.02413  -0.02368 281 PRO A CA    
4178  C C     . PRO A 281 ? 0.27360 0.27304 0.24263 -0.03135 0.00631  -0.02757 281 PRO A C     
4179  O O     . PRO A 281 ? 0.29535 0.26609 0.25411 -0.04276 -0.00016 -0.03697 281 PRO A O     
4180  C CB    . PRO A 281 ? 0.26335 0.28712 0.29168 0.00078  0.04161  -0.02090 281 PRO A CB    
4181  C CG    . PRO A 281 ? 0.26019 0.29638 0.30562 0.00332  0.04079  -0.01143 281 PRO A CG    
4182  C CD    . PRO A 281 ? 0.26916 0.30652 0.31385 -0.00618 0.02542  -0.01004 281 PRO A CD    
4190  N N     . TYR A 282 ? 0.23218 0.27450 0.20307 -0.04031 -0.02102 -0.03112 282 TYR A N     
4191  C CA    . TYR A 282 ? 0.22078 0.26281 0.18060 -0.03040 -0.00561 -0.03055 282 TYR A CA    
4192  C C     . TYR A 282 ? 0.19628 0.25455 0.18029 -0.00558 -0.00710 -0.01351 282 TYR A C     
4193  O O     . TYR A 282 ? 0.22456 0.25118 0.17002 -0.00465 -0.00466 -0.01486 282 TYR A O     
4194  C CB    . TYR A 282 ? 0.23462 0.27532 0.16116 -0.04873 -0.01898 -0.03903 282 TYR A CB    
4195  C CG    . TYR A 282 ? 0.17306 0.27251 0.13709 -0.04688 -0.02822 -0.02256 282 TYR A CG    
4196  C CD1   . TYR A 282 ? 0.14558 0.28170 0.12499 -0.01157 -0.02955 -0.01924 282 TYR A CD1   
4197  C CD2   . TYR A 282 ? 0.14123 0.27659 0.13413 -0.03495 -0.01817 -0.02692 282 TYR A CD2   
4198  C CE1   . TYR A 282 ? 0.10652 0.27506 0.11522 0.00378  -0.03282 -0.00689 282 TYR A CE1   
4199  C CE2   . TYR A 282 ? 0.13741 0.26782 0.12269 -0.00922 -0.02311 -0.00848 282 TYR A CE2   
4200  C CZ    . TYR A 282 ? 0.11973 0.26699 0.11235 0.00872  -0.02164 -0.00555 282 TYR A CZ    
4201  O OH    . TYR A 282 ? 0.11773 0.25871 0.10824 0.00998  0.01102  -0.00075 282 TYR A OH    
4211  N N     . ARG A 283 ? 0.21423 0.26049 0.19709 0.04614  -0.00624 -0.00540 283 ARG A N     
4212  C CA    . ARG A 283 ? 0.20413 0.26991 0.20900 0.04082  -0.00639 -0.01095 283 ARG A CA    
4213  C C     . ARG A 283 ? 0.21075 0.28188 0.18208 0.03267  0.00488  -0.01208 283 ARG A C     
4214  O O     . ARG A 283 ? 0.27494 0.29237 0.17810 0.03104  -0.00411 -0.01280 283 ARG A O     
4215  C CB    . ARG A 283 ? 0.23095 0.29734 0.25139 0.02099  -0.00995 -0.02719 283 ARG A CB    
4216  C CG    . ARG A 283 ? 0.20276 0.32882 0.28138 -0.00918 -0.02202 -0.04202 283 ARG A CG    
4217  C CD    . ARG A 283 ? 0.18501 0.34298 0.29320 -0.01356 -0.05376 -0.06852 283 ARG A CD    
4218  N NE    . ARG A 283 ? 0.17573 0.35164 0.29844 0.01558  -0.07620 -0.07689 283 ARG A NE    
4219  C CZ    . ARG A 283 ? 0.17706 0.35358 0.27383 0.00714  -0.08417 -0.09748 283 ARG A CZ    
4220  N NH1   . ARG A 283 ? 0.17302 0.37698 0.29427 -0.01117 -0.03360 -0.09018 283 ARG A NH1   
4221  N NH2   . ARG A 283 ? 0.16554 0.33614 0.25902 0.02296  -0.08603 -0.10688 283 ARG A NH2   
4235  N N     . PRO A 284 ? 0.11314 0.27447 0.16207 0.02643  -0.00441 -0.03679 284 PRO A N     
4236  C CA    . PRO A 284 ? 0.10850 0.28588 0.16989 0.02896  -0.02200 -0.04237 284 PRO A CA    
4237  C C     . PRO A 284 ? 0.09995 0.28220 0.15483 0.04436  -0.02916 -0.03187 284 PRO A C     
4238  O O     . PRO A 284 ? 0.13804 0.29878 0.14846 0.05669  -0.04722 -0.01270 284 PRO A O     
4239  C CB    . PRO A 284 ? 0.12258 0.29409 0.18118 0.02473  -0.02896 -0.04060 284 PRO A CB    
4240  C CG    . PRO A 284 ? 0.14551 0.29499 0.17712 0.02158  -0.01547 -0.04216 284 PRO A CG    
4241  C CD    . PRO A 284 ? 0.14639 0.29088 0.17267 0.04059  -0.00619 -0.04536 284 PRO A CD    
4249  N N     . PRO A 285 ? 0.10720 0.27746 0.15028 0.04509  -0.03676 -0.03558 285 PRO A N     
4250  C CA    . PRO A 285 ? 0.11152 0.27524 0.14666 0.03155  -0.02792 -0.03295 285 PRO A CA    
4251  C C     . PRO A 285 ? 0.10773 0.26727 0.14287 0.04253  -0.04156 -0.03366 285 PRO A C     
4252  O O     . PRO A 285 ? 0.11030 0.25238 0.14797 0.03551  -0.04117 -0.03426 285 PRO A O     
4253  C CB    . PRO A 285 ? 0.14906 0.29183 0.14493 0.01976  -0.05236 -0.04579 285 PRO A CB    
4254  C CG    . PRO A 285 ? 0.16014 0.30662 0.15256 -0.00895 -0.05671 -0.04271 285 PRO A CG    
4255  C CD    . PRO A 285 ? 0.13198 0.28701 0.14361 0.05043  -0.05127 -0.04105 285 PRO A CD    
4263  N N     . ILE A 286 ? 0.12661 0.27693 0.14359 0.04876  -0.02626 -0.03806 286 ILE A N     
4264  C CA    . ILE A 286 ? 0.10491 0.29023 0.13946 0.05478  -0.02991 -0.03613 286 ILE A CA    
4265  C C     . ILE A 286 ? 0.12360 0.30016 0.14202 0.03867  -0.02601 -0.03641 286 ILE A C     
4266  O O     . ILE A 286 ? 0.13656 0.30548 0.13465 0.04549  -0.02656 -0.04718 286 ILE A O     
4267  C CB    . ILE A 286 ? 0.11189 0.29163 0.12698 0.07877  -0.01617 -0.02914 286 ILE A CB    
4268  C CG1   . ILE A 286 ? 0.16802 0.29142 0.13077 0.07638  -0.01952 -0.02270 286 ILE A CG1   
4269  C CG2   . ILE A 286 ? 0.14220 0.32523 0.13702 0.05191  -0.01227 -0.03428 286 ILE A CG2   
4270  C CD1   . ILE A 286 ? 0.18522 0.29179 0.13912 0.07187  -0.05518 -0.01365 286 ILE A CD1   
4282  N N     . ALA A 287 ? 0.11406 0.30371 0.15333 0.05374  -0.01282 -0.04294 287 ALA A N     
4283  C CA    . ALA A 287 ? 0.12467 0.32593 0.16914 0.03930  0.00241  -0.05119 287 ALA A CA    
4284  C C     . ALA A 287 ? 0.12701 0.34798 0.17605 0.05498  -0.00556 -0.06909 287 ALA A C     
4285  O O     . ALA A 287 ? 0.11280 0.35701 0.17597 0.05042  -0.00838 -0.09070 287 ALA A O     
4286  C CB    . ALA A 287 ? 0.15232 0.32742 0.17300 0.04562  -0.00307 -0.04742 287 ALA A CB    
4292  N N     . GLY A 288 ? 0.14888 0.34341 0.17976 0.09485  -0.02563 -0.07264 288 GLY A N     
4293  C CA    . GLY A 288 ? 0.14653 0.34718 0.17736 0.09721  -0.02003 -0.08208 288 GLY A CA    
4294  C C     . GLY A 288 ? 0.15539 0.35886 0.17351 0.09698  -0.04934 -0.08141 288 GLY A C     
4295  O O     . GLY A 288 ? 0.15158 0.36545 0.18175 0.08954  -0.05214 -0.06904 288 GLY A O     
4299  N N     . GLY A 289 ? 0.14246 0.33702 0.18003 0.06260  -0.06048 -0.06934 289 GLY A N     
4300  C CA    . GLY A 289 ? 0.16140 0.32415 0.18857 0.04677  -0.07958 -0.06427 289 GLY A CA    
4301  C C     . GLY A 289 ? 0.18700 0.32305 0.19357 0.03623  -0.09335 -0.06613 289 GLY A C     
4302  O O     . GLY A 289 ? 0.26455 0.34008 0.20941 -0.00202 -0.12868 -0.05306 289 GLY A O     
4306  N N     . GLY A 290 ? 0.14386 0.32636 0.19216 0.03700  -0.06597 -0.08264 290 GLY A N     
4307  C CA    . GLY A 290 ? 0.15470 0.32965 0.19734 0.01467  -0.06377 -0.09767 290 GLY A CA    
4308  C C     . GLY A 290 ? 0.15422 0.34629 0.21421 0.01340  -0.06657 -0.09911 290 GLY A C     
4309  O O     . GLY A 290 ? 0.13465 0.34778 0.20965 0.01780  -0.06080 -0.08068 290 GLY A O     
4313  N N     . GLY A 291 ? 0.16989 0.35442 0.23119 0.01897  -0.05605 -0.11273 291 GLY A N     
4314  C CA    . GLY A 291 ? 0.15249 0.36024 0.24728 0.02825  -0.03402 -0.10662 291 GLY A CA    
4315  C C     . GLY A 291 ? 0.19018 0.36824 0.26182 0.02034  -0.02133 -0.10241 291 GLY A C     
4316  O O     . GLY A 291 ? 0.16820 0.36909 0.25962 0.00413  -0.03215 -0.10602 291 GLY A O     
4320  N N     . LEU A 292 ? 0.20822 0.37291 0.28502 0.00229  -0.00991 -0.09184 292 LEU A N     
4321  C CA    . LEU A 292 ? 0.22771 0.36959 0.29842 0.00107  -0.01757 -0.09036 292 LEU A CA    
4322  C C     . LEU A 292 ? 0.23939 0.34963 0.29878 -0.01055 -0.03060 -0.09890 292 LEU A C     
4323  O O     . LEU A 292 ? 0.26276 0.33907 0.30589 -0.02524 -0.05308 -0.09255 292 LEU A O     
4324  C CB    . LEU A 292 ? 0.24590 0.40648 0.31589 0.01017  -0.00106 -0.08495 292 LEU A CB    
4325  C CG    . LEU A 292 ? 0.28533 0.44054 0.32640 -0.01451 0.00802  -0.07836 292 LEU A CG    
4326  C CD1   . LEU A 292 ? 0.32101 0.45550 0.33283 -0.01790 0.01631  -0.06634 292 LEU A CD1   
4327  C CD2   . LEU A 292 ? 0.27307 0.46074 0.32695 -0.01059 -0.00022 -0.08215 292 LEU A CD2   
4339  N N     . GLY A 293 ? 0.22568 0.34319 0.29833 -0.02517 -0.01780 -0.11426 293 GLY A N     
4340  C CA    . GLY A 293 ? 0.21613 0.36797 0.30298 -0.01383 -0.01771 -0.12223 293 GLY A CA    
4341  C C     . GLY A 293 ? 0.21180 0.38165 0.29842 -0.00032 -0.00794 -0.14050 293 GLY A C     
4342  O O     . GLY A 293 ? 0.23288 0.39763 0.30921 0.02527  -0.01143 -0.14097 293 GLY A O     
4346  N N     . GLU A 294 ? 0.20861 0.38740 0.28459 0.01234  0.00278  -0.14625 294 GLU A N     
4347  C CA    . GLU A 294 ? 0.22560 0.42345 0.27158 0.02956  0.00457  -0.14813 294 GLU A CA    
4348  C C     . GLU A 294 ? 0.22598 0.41288 0.24531 0.02932  -0.00384 -0.14010 294 GLU A C     
4349  O O     . GLU A 294 ? 0.24630 0.42046 0.25304 0.00394  -0.00538 -0.13900 294 GLU A O     
4350  C CB    . GLU A 294 ? 0.26379 0.48540 0.28086 0.03086  0.00138  -0.14514 294 GLU A CB    
4351  C CG    . GLU A 294 ? 0.29264 0.54816 0.29104 0.02004  0.00817  -0.15022 294 GLU A CG    
4352  C CD    . GLU A 294 ? 0.30536 0.59409 0.29342 0.00444  -0.00241 -0.15214 294 GLU A CD    
4353  O OE1   . GLU A 294 ? 0.27651 0.60653 0.28202 -0.00028 -0.01998 -0.17985 294 GLU A OE1   
4354  O OE2   . GLU A 294 ? 0.34070 0.61099 0.30245 -0.01009 0.01366  -0.13392 294 GLU A OE2   
4361  N N     . LYS A 295 ? 0.19935 0.40505 0.20575 0.03364  -0.02394 -0.12071 295 LYS A N     
4362  C CA    . LYS A 295 ? 0.17749 0.40160 0.17284 0.04632  -0.01417 -0.08487 295 LYS A CA    
4363  C C     . LYS A 295 ? 0.19008 0.38500 0.17230 0.03146  -0.00057 -0.04713 295 LYS A C     
4364  O O     . LYS A 295 ? 0.22390 0.40815 0.19332 0.02387  0.01501  -0.02187 295 LYS A O     
4365  C CB    . LYS A 295 ? 0.16063 0.42339 0.14731 0.04212  -0.02902 -0.08755 295 LYS A CB    
4366  C CG    . LYS A 295 ? 0.16369 0.43898 0.14340 0.05413  -0.02075 -0.08276 295 LYS A CG    
4367  C CD    . LYS A 295 ? 0.19694 0.45022 0.13808 0.08168  -0.02684 -0.06759 295 LYS A CD    
4368  C CE    . LYS A 295 ? 0.21755 0.47140 0.14266 0.08533  -0.02914 -0.06542 295 LYS A CE    
4369  N NZ    . LYS A 295 ? 0.27824 0.49125 0.14295 0.07908  -0.02582 -0.05890 295 LYS A NZ    
4383  N N     . ALA A 296 ? 0.13710 0.34734 0.15699 0.04756  0.01168  -0.03634 296 ALA A N     
4384  C CA    . ALA A 296 ? 0.14510 0.32698 0.14481 0.05840  0.02464  -0.00839 296 ALA A CA    
4385  C C     . ALA A 296 ? 0.11834 0.33402 0.13749 0.05697  0.02226  0.00859  296 ALA A C     
4386  O O     . ALA A 296 ? 0.16695 0.34966 0.15153 0.05418  0.01745  0.01511  296 ALA A O     
4387  C CB    . ALA A 296 ? 0.16299 0.32299 0.14395 0.03703  0.03308  -0.00928 296 ALA A CB    
4393  N N     . TYR A 297 ? 0.09801 0.34099 0.12778 0.03278  0.01372  0.00915  297 TYR A N     
4394  C CA    . TYR A 297 ? 0.08953 0.33232 0.12062 0.02822  0.01042  0.01962  297 TYR A CA    
4395  C C     . TYR A 297 ? 0.08760 0.32962 0.11500 0.02739  0.00744  0.01245  297 TYR A C     
4396  O O     . TYR A 297 ? 0.09671 0.35970 0.12002 0.03389  0.00420  0.03720  297 TYR A O     
4397  C CB    . TYR A 297 ? 0.08677 0.33112 0.11643 0.02586  -0.00396 0.00437  297 TYR A CB    
4398  C CG    . TYR A 297 ? 0.08186 0.32001 0.11204 0.00612  -0.00696 0.00685  297 TYR A CG    
4399  C CD1   . TYR A 297 ? 0.09693 0.34371 0.11908 -0.02096 -0.01040 0.02098  297 TYR A CD1   
4400  C CD2   . TYR A 297 ? 0.11838 0.31583 0.11720 0.02192  0.00257  0.02510  297 TYR A CD2   
4401  C CE1   . TYR A 297 ? 0.11223 0.33299 0.12969 -0.02642 -0.01404 0.02529  297 TYR A CE1   
4402  C CE2   . TYR A 297 ? 0.11808 0.31149 0.12239 0.00561  0.00056  0.03537  297 TYR A CE2   
4403  C CZ    . TYR A 297 ? 0.11310 0.30611 0.12617 -0.01683 -0.00543 0.02084  297 TYR A CZ    
4404  O OH    . TYR A 297 ? 0.12699 0.30229 0.14079 -0.00800 0.02470  0.02183  297 TYR A OH    
4414  N N     . ASP A 298 ? 0.10533 0.29949 0.11277 0.05319  0.02154  -0.00258 298 ASP A N     
4415  C CA    . ASP A 298 ? 0.11226 0.29454 0.12741 0.03415  0.00592  -0.00905 298 ASP A CA    
4416  C C     . ASP A 298 ? 0.07238 0.26802 0.10794 0.01919  -0.01122 -0.02277 298 ASP A C     
4417  O O     . ASP A 298 ? 0.08738 0.28927 0.11430 0.02025  -0.02282 -0.01717 298 ASP A O     
4418  C CB    . ASP A 298 ? 0.12827 0.29502 0.16184 0.03436  0.01506  -0.02052 298 ASP A CB    
4419  C CG    . ASP A 298 ? 0.23863 0.29686 0.20718 0.03682  0.01978  -0.02515 298 ASP A CG    
4420  O OD1   . ASP A 298 ? 0.27697 0.31235 0.22133 0.02481  -0.00951 -0.04367 298 ASP A OD1   
4421  O OD2   . ASP A 298 ? 0.30999 0.28715 0.23159 0.05074  0.02774  -0.03241 298 ASP A OD2   
4426  N N     . TYR A 299 ? 0.08859 0.26951 0.09874 0.02972  -0.02313 -0.02041 299 TYR A N     
4427  C CA    . TYR A 299 ? 0.09410 0.26685 0.11344 0.02356  -0.02617 -0.01111 299 TYR A CA    
4428  C C     . TYR A 299 ? 0.08120 0.25920 0.11136 0.02823  -0.00935 -0.02997 299 TYR A C     
4429  O O     . TYR A 299 ? 0.12259 0.27235 0.11459 0.03371  -0.01631 -0.03279 299 TYR A O     
4430  C CB    . TYR A 299 ? 0.12133 0.27694 0.12406 0.01209  -0.04149 0.00055  299 TYR A CB    
4431  C CG    . TYR A 299 ? 0.08751 0.26435 0.12184 -0.00776 -0.03228 0.00238  299 TYR A CG    
4432  C CD1   . TYR A 299 ? 0.13811 0.26643 0.12927 -0.02178 -0.03496 -0.00024 299 TYR A CD1   
4433  C CD2   . TYR A 299 ? 0.12324 0.26039 0.11869 0.00141  -0.02860 0.00136  299 TYR A CD2   
4434  C CE1   . TYR A 299 ? 0.11731 0.26871 0.13812 -0.03031 -0.03126 -0.00203 299 TYR A CE1   
4435  C CE2   . TYR A 299 ? 0.14376 0.27276 0.13097 -0.01462 -0.04258 0.00958  299 TYR A CE2   
4436  C CZ    . TYR A 299 ? 0.12696 0.27901 0.14134 -0.01964 -0.02345 0.00556  299 TYR A CZ    
4437  O OH    . TYR A 299 ? 0.13418 0.31550 0.16016 -0.04260 -0.00404 0.01293  299 TYR A OH    
4447  N N     . ARG A 300 ? 0.08189 0.25199 0.10998 0.00947  -0.01497 -0.02621 300 ARG A N     
4448  C CA    . ARG A 300 ? 0.10089 0.25644 0.13038 -0.00396 -0.01521 -0.02464 300 ARG A CA    
4449  C C     . ARG A 300 ? 0.08859 0.23696 0.12105 0.00299  -0.03685 -0.03231 300 ARG A C     
4450  O O     . ARG A 300 ? 0.11560 0.25133 0.15516 0.01081  -0.06118 -0.03328 300 ARG A O     
4451  C CB    . ARG A 300 ? 0.14024 0.28347 0.15692 -0.01230 0.01096  -0.02708 300 ARG A CB    
4452  C CG    . ARG A 300 ? 0.21224 0.32317 0.18338 -0.03828 0.01951  -0.03379 300 ARG A CG    
4453  C CD    . ARG A 300 ? 0.29676 0.35393 0.21450 -0.07424 0.03113  -0.03136 300 ARG A CD    
4454  N NE    . ARG A 300 ? 0.43101 0.37631 0.24350 -0.09716 0.04929  -0.03253 300 ARG A NE    
4455  C CZ    . ARG A 300 ? 0.51248 0.40485 0.26354 -0.09607 0.03617  -0.03432 300 ARG A CZ    
4456  N NH1   . ARG A 300 ? 0.51715 0.41677 0.27320 -0.09088 0.03727  -0.02222 300 ARG A NH1   
4457  N NH2   . ARG A 300 ? 0.55224 0.41728 0.27044 -0.10101 0.01968  -0.04577 300 ARG A NH2   
4471  N N     . LEU A 301 ? 0.09489 0.23876 0.10004 -0.00006 -0.00577 -0.02508 301 LEU A N     
4472  C CA    . LEU A 301 ? 0.07526 0.23640 0.08939 0.00745  -0.00438 -0.02493 301 LEU A CA    
4473  C C     . LEU A 301 ? 0.10129 0.23486 0.10058 0.00838  0.00839  -0.02504 301 LEU A C     
4474  O O     . LEU A 301 ? 0.08639 0.26270 0.11317 -0.01981 0.01241  -0.03600 301 LEU A O     
4475  C CB    . LEU A 301 ? 0.11188 0.23094 0.07170 0.01947  0.00259  -0.02774 301 LEU A CB    
4476  C CG    . LEU A 301 ? 0.13396 0.24736 0.07095 0.02881  0.00870  -0.02636 301 LEU A CG    
4477  C CD1   . LEU A 301 ? 0.15585 0.25555 0.06976 0.03046  0.00060  -0.02329 301 LEU A CD1   
4478  C CD2   . LEU A 301 ? 0.14317 0.24989 0.08467 0.01010  0.02059  -0.01446 301 LEU A CD2   
4490  N N     . GLY A 302 ? 0.11482 0.22459 0.08765 0.01610  -0.00273 -0.00838 302 GLY A N     
4491  C CA    . GLY A 302 ? 0.15565 0.22382 0.07732 0.01835  0.00856  0.00056  302 GLY A CA    
4492  C C     . GLY A 302 ? 0.11654 0.21369 0.07026 0.03945  -0.00017 0.01132  302 GLY A C     
4493  O O     . GLY A 302 ? 0.10668 0.21643 0.08276 0.03590  0.01279  0.00200  302 GLY A O     
4497  N N     . GLY A 303 ? 0.09362 0.20808 0.07968 0.01469  -0.01906 0.02704  303 GLY A N     
4498  C CA    . GLY A 303 ? 0.09911 0.19409 0.08509 -0.00281 0.00136  0.01745  303 GLY A CA    
4499  C C     . GLY A 303 ? 0.08580 0.18633 0.09199 0.01014  -0.01631 0.01399  303 GLY A C     
4500  O O     . GLY A 303 ? 0.10175 0.18947 0.11155 0.01897  -0.00268 -0.01329 303 GLY A O     
4504  N N     . PRO A 304 ? 0.09956 0.18396 0.09748 -0.00988 0.01262  -0.00827 304 PRO A N     
4505  C CA    . PRO A 304 ? 0.09205 0.19802 0.09968 -0.00450 0.03175  -0.01500 304 PRO A CA    
4506  C C     . PRO A 304 ? 0.10691 0.19107 0.10717 -0.00725 0.02696  -0.01492 304 PRO A C     
4507  O O     . PRO A 304 ? 0.11466 0.22116 0.11293 -0.01427 0.00241  -0.00649 304 PRO A O     
4508  C CB    . PRO A 304 ? 0.13770 0.20981 0.12282 -0.02829 0.06782  -0.01580 304 PRO A CB    
4509  C CG    . PRO A 304 ? 0.19131 0.20411 0.12761 -0.00047 0.06594  -0.01405 304 PRO A CG    
4510  C CD    . PRO A 304 ? 0.14415 0.19987 0.11330 -0.00551 0.02573  -0.00770 304 PRO A CD    
4518  N N     . THR A 305 ? 0.09267 0.18199 0.11546 -0.02671 0.03768  -0.02044 305 THR A N     
4519  C CA    . THR A 305 ? 0.07368 0.16893 0.09993 0.00294  0.00290  -0.01087 305 THR A CA    
4520  C C     . THR A 305 ? 0.08400 0.17634 0.11288 0.00932  -0.02164 0.00189  305 THR A C     
4521  O O     . THR A 305 ? 0.11162 0.20061 0.12966 0.03275  -0.03014 -0.02138 305 THR A O     
4522  C CB    . THR A 305 ? 0.11579 0.15720 0.09139 0.00030  -0.02792 -0.01246 305 THR A CB    
4523  O OG1   . THR A 305 ? 0.12559 0.19352 0.10023 -0.01806 -0.02988 -0.01311 305 THR A OG1   
4524  C CG2   . THR A 305 ? 0.18052 0.14361 0.08857 -0.01189 -0.01871 -0.00590 305 THR A CG2   
4532  N N     A CYS A 306 ? 0.13108 0.17163 0.11617 0.00681  -0.02556 0.00633  306 CYS A N     
4533  N N     B CYS A 306 ? 0.09534 0.17135 0.11116 0.00157  -0.02196 0.01510  306 CYS A N     
4534  C CA    A CYS A 306 ? 0.21046 0.17641 0.12106 -0.01565 -0.05548 0.00566  306 CYS A CA    
4535  C CA    B CYS A 306 ? 0.13297 0.17600 0.11383 -0.01550 -0.02704 0.02290  306 CYS A CA    
4536  C C     A CYS A 306 ? 0.28502 0.21582 0.12494 -0.03777 -0.04917 0.00822  306 CYS A C     
4537  C C     B CYS A 306 ? 0.10303 0.13742 0.08319 0.00315  -0.05111 0.01919  306 CYS A C     
4538  O O     A CYS A 306 ? 0.45993 0.24795 0.15294 -0.05081 -0.05764 0.02744  306 CYS A O     
4539  O O     B CYS A 306 ? 0.05637 0.05452 0.05873 -0.00112 -0.03088 0.01579  306 CYS A O     
4540  C CB    A CYS A 306 ? 0.20919 0.18384 0.13482 0.01839  -0.07548 -0.00610 306 CYS A CB    
4541  C CB    B CYS A 306 ? 0.21134 0.24267 0.14719 -0.04201 -0.00702 0.03334  306 CYS A CB    
4542  S SG    A CYS A 306 ? 0.13731 0.17928 0.14290 0.02391  -0.07467 -0.03220 306 CYS A SG    
4543  S SG    B CYS A 306 ? 0.26287 0.29678 0.17915 -0.06706 0.00914  0.04239  306 CYS A SG    
4554  N N     . LEU A 307 ? 0.14413 0.17717 0.09628 -0.00028 -0.04593 -0.00789 307 LEU A N     
4555  C CA    . LEU A 307 ? 0.12513 0.16928 0.08422 -0.01327 0.00542  -0.00007 307 LEU A CA    
4556  C C     . LEU A 307 ? 0.11635 0.17348 0.08671 -0.00566 -0.01103 0.00659  307 LEU A C     
4557  O O     . LEU A 307 ? 0.08340 0.20244 0.09114 0.00356  -0.01165 0.00791  307 LEU A O     
4558  C CB    . LEU A 307 ? 0.13207 0.18642 0.05667 0.01705  0.00072  0.00098  307 LEU A CB    
4559  C CG    . LEU A 307 ? 0.14883 0.18532 0.05326 0.04038  -0.00037 0.00637  307 LEU A CG    
4560  C CD1   . LEU A 307 ? 0.14388 0.19587 0.05436 0.02857  -0.01382 -0.00453 307 LEU A CD1   
4561  C CD2   . LEU A 307 ? 0.17566 0.20330 0.05958 0.03504  0.00978  0.01683  307 LEU A CD2   
4574  N N     . ALA A 308 ? 0.18938 0.19308 0.09990 0.00444  -0.02634 0.00392  308 ALA A N     
4575  C CA    . ALA A 308 ? 0.18226 0.20206 0.09782 0.01682  -0.01966 0.00742  308 ALA A CA    
4576  C C     . ALA A 308 ? 0.14945 0.20703 0.09475 0.01109  -0.01700 0.00961  308 ALA A C     
4577  O O     . ALA A 308 ? 0.16585 0.21115 0.11204 0.01640  -0.01824 0.00822  308 ALA A O     
4578  C CB    . ALA A 308 ? 0.21637 0.19593 0.09170 0.01259  -0.02000 0.01419  308 ALA A CB    
4584  N N     . GLY A 309 ? 0.10785 0.20151 0.08531 -0.00182 -0.02718 0.01095  309 GLY A N     
4585  C CA    . GLY A 309 ? 0.13475 0.19056 0.09054 -0.02772 -0.02294 -0.00528 309 GLY A CA    
4586  C C     . GLY A 309 ? 0.12742 0.18963 0.10087 -0.00100 -0.00397 -0.00957 309 GLY A C     
4587  O O     . GLY A 309 ? 0.14699 0.19823 0.10627 -0.01972 -0.00338 -0.01528 309 GLY A O     
4591  N N     . ASP A 310 ? 0.12586 0.18526 0.09478 0.01229  0.00191  0.00019  310 ASP A N     
4592  C CA    . ASP A 310 ? 0.09825 0.18998 0.09393 0.01078  0.00912  -0.00646 310 ASP A CA    
4593  C C     . ASP A 310 ? 0.10226 0.18768 0.09753 0.00583  -0.00465 -0.01151 310 ASP A C     
4594  O O     . ASP A 310 ? 0.11040 0.20262 0.09001 -0.00521 -0.01140 -0.00670 310 ASP A O     
4595  C CB    . ASP A 310 ? 0.10125 0.18084 0.08906 0.02455  -0.00436 -0.00406 310 ASP A CB    
4596  C CG    . ASP A 310 ? 0.11902 0.18025 0.07962 0.02084  -0.01133 -0.01505 310 ASP A CG    
4597  O OD1   . ASP A 310 ? 0.15787 0.19066 0.07879 0.04930  -0.02488 -0.02153 310 ASP A OD1   
4598  O OD2   . ASP A 310 ? 0.13342 0.16365 0.08266 -0.00552 -0.01600 -0.00589 310 ASP A OD2   
4603  N N     . VAL A 311 ? 0.10930 0.19773 0.11316 0.01438  -0.00283 -0.02438 311 VAL A N     
4604  C CA    . VAL A 311 ? 0.09189 0.23276 0.14169 0.01911  -0.01474 -0.02765 311 VAL A CA    
4605  C C     . VAL A 311 ? 0.08385 0.25298 0.14722 0.01713  -0.03538 -0.04234 311 VAL A C     
4606  O O     . VAL A 311 ? 0.10876 0.29173 0.15147 -0.01192 -0.03791 -0.05887 311 VAL A O     
4607  C CB    . VAL A 311 ? 0.13763 0.25582 0.17307 0.04165  0.01317  -0.03080 311 VAL A CB    
4608  C CG1   . VAL A 311 ? 0.18411 0.26100 0.19424 0.06702  0.02523  -0.04001 311 VAL A CG1   
4609  C CG2   . VAL A 311 ? 0.16469 0.28383 0.18083 0.06173  0.02145  -0.03022 311 VAL A CG2   
4619  N N     . ILE A 312 ? 0.09864 0.27654 0.13772 0.00872  -0.02775 -0.03817 312 ILE A N     
4620  C CA    . ILE A 312 ? 0.12619 0.31125 0.15324 0.01928  -0.02295 -0.03706 312 ILE A CA    
4621  C C     . ILE A 312 ? 0.13644 0.33123 0.14618 0.02888  -0.02556 -0.05795 312 ILE A C     
4622  O O     . ILE A 312 ? 0.18405 0.34596 0.15001 0.02801  -0.03930 -0.06280 312 ILE A O     
4623  C CB    . ILE A 312 ? 0.12694 0.33501 0.18037 0.03041  -0.00216 -0.01502 312 ILE A CB    
4624  C CG1   . ILE A 312 ? 0.17065 0.33243 0.21355 0.05319  -0.00730 -0.00326 312 ILE A CG1   
4625  C CG2   . ILE A 312 ? 0.15421 0.36150 0.17731 0.03350  0.00591  -0.01301 312 ILE A CG2   
4626  C CD1   . ILE A 312 ? 0.24626 0.33773 0.23020 0.06269  -0.02507 -0.00336 312 ILE A CD1   
4638  N N     . GLY A 313 ? 0.08713 0.30985 0.14008 0.01414  -0.01606 -0.06013 313 GLY A N     
4639  C CA    . GLY A 313 ? 0.08977 0.32721 0.14835 -0.01097 -0.00654 -0.06519 313 GLY A CA    
4640  C C     . GLY A 313 ? 0.08171 0.29117 0.13678 -0.01203 0.00990  -0.07122 313 GLY A C     
4641  O O     . GLY A 313 ? 0.07995 0.29002 0.12108 0.01174  -0.00903 -0.06361 313 GLY A O     
4645  N N     . ASP A 314 ? 0.08311 0.29069 0.15779 -0.01583 0.00679  -0.07754 314 ASP A N     
4646  C CA    . ASP A 314 ? 0.12015 0.28556 0.17842 -0.02354 0.01225  -0.07260 314 ASP A CA    
4647  C C     . ASP A 314 ? 0.11136 0.27595 0.16201 0.01154  -0.01258 -0.06898 314 ASP A C     
4648  O O     . ASP A 314 ? 0.10078 0.28984 0.18082 -0.02186 -0.01512 -0.08438 314 ASP A O     
4649  C CB    . ASP A 314 ? 0.16795 0.30334 0.20989 -0.04553 0.02037  -0.05012 314 ASP A CB    
4650  C CG    . ASP A 314 ? 0.23460 0.33731 0.23834 -0.10134 0.04324  -0.03550 314 ASP A CG    
4651  O OD1   . ASP A 314 ? 0.28337 0.35195 0.23194 -0.11908 0.05289  -0.03278 314 ASP A OD1   
4652  O OD2   . ASP A 314 ? 0.33441 0.35742 0.26583 -0.11159 0.03813  -0.02840 314 ASP A OD2   
4657  N N     . TYR A 315 ? 0.09911 0.26946 0.13141 0.02229  -0.00359 -0.04985 315 TYR A N     
4658  C CA    . TYR A 315 ? 0.07428 0.26492 0.11382 0.02464  -0.01070 -0.04709 315 TYR A CA    
4659  C C     . TYR A 315 ? 0.08746 0.29798 0.10747 0.03023  -0.00912 -0.04803 315 TYR A C     
4660  O O     . TYR A 315 ? 0.10957 0.33562 0.11301 0.03250  -0.02314 -0.04730 315 TYR A O     
4661  C CB    . TYR A 315 ? 0.08623 0.26831 0.10894 0.00483  -0.00693 -0.03804 315 TYR A CB    
4662  C CG    . TYR A 315 ? 0.08266 0.27760 0.11256 0.04066  -0.01363 -0.01821 315 TYR A CG    
4663  C CD1   . TYR A 315 ? 0.10291 0.28895 0.12252 0.06923  0.00045  -0.01372 315 TYR A CD1   
4664  C CD2   . TYR A 315 ? 0.10800 0.29409 0.11342 0.04874  -0.02828 -0.00417 315 TYR A CD2   
4665  C CE1   . TYR A 315 ? 0.10268 0.30810 0.12578 0.06463  -0.00079 -0.00798 315 TYR A CE1   
4666  C CE2   . TYR A 315 ? 0.09304 0.30630 0.12494 0.05345  0.00496  -0.00259 315 TYR A CE2   
4667  C CZ    . TYR A 315 ? 0.10532 0.30334 0.13086 0.07083  0.00873  0.00412  315 TYR A CZ    
4668  O OH    . TYR A 315 ? 0.13028 0.36288 0.14555 0.08029  0.00634  0.02193  315 TYR A OH    
4678  N N     . SER A 316 ? 0.09963 0.30218 0.11425 0.04704  0.00358  -0.04928 316 SER A N     
4679  C CA    . SER A 316 ? 0.09780 0.29075 0.12302 0.04466  0.00852  -0.04896 316 SER A CA    
4680  C C     . SER A 316 ? 0.09167 0.28001 0.11854 0.03951  -0.02087 -0.04392 316 SER A C     
4681  O O     . SER A 316 ? 0.11401 0.28641 0.13297 0.02405  -0.01164 -0.03753 316 SER A O     
4682  C CB    . SER A 316 ? 0.11882 0.30552 0.14984 0.05677  0.01411  -0.04646 316 SER A CB    
4683  O OG    . SER A 316 ? 0.16901 0.31579 0.16882 0.05018  0.00613  -0.06907 316 SER A OG    
4689  N N     . PHE A 317 ? 0.08559 0.27342 0.11110 0.02313  -0.02267 -0.04528 317 PHE A N     
4690  C CA    . PHE A 317 ? 0.09595 0.27138 0.10761 0.01994  -0.01546 -0.04032 317 PHE A CA    
4691  C C     . PHE A 317 ? 0.08918 0.28077 0.11563 0.01626  -0.01514 -0.01750 317 PHE A C     
4692  O O     . PHE A 317 ? 0.09394 0.28782 0.12780 0.00504  -0.02053 -0.00565 317 PHE A O     
4693  C CB    . PHE A 317 ? 0.07877 0.26701 0.11051 0.02716  -0.00213 -0.03466 317 PHE A CB    
4694  C CG    . PHE A 317 ? 0.08057 0.26924 0.10941 0.03780  -0.01540 -0.02468 317 PHE A CG    
4695  C CD1   . PHE A 317 ? 0.11665 0.26777 0.11669 0.03888  -0.00848 -0.01455 317 PHE A CD1   
4696  C CD2   . PHE A 317 ? 0.12594 0.27153 0.10741 0.03050  -0.02402 -0.04432 317 PHE A CD2   
4697  C CE1   . PHE A 317 ? 0.12552 0.26099 0.11716 0.03838  -0.01415 -0.00962 317 PHE A CE1   
4698  C CE2   . PHE A 317 ? 0.16040 0.26777 0.11758 0.01401  -0.01097 -0.03718 317 PHE A CE2   
4699  C CZ    . PHE A 317 ? 0.14506 0.25625 0.12175 0.02117  -0.01384 -0.03654 317 PHE A CZ    
4709  N N     . ASP A 318 ? 0.12022 0.30438 0.11372 0.01181  -0.02751 -0.01256 318 ASP A N     
4710  C CA    . ASP A 318 ? 0.12399 0.34410 0.12030 0.01617  -0.00154 -0.01641 318 ASP A CA    
4711  C C     . ASP A 318 ? 0.09202 0.31695 0.10731 0.02109  -0.00698 -0.00388 318 ASP A C     
4712  O O     . ASP A 318 ? 0.08681 0.31472 0.11359 0.01173  -0.01568 -0.00644 318 ASP A O     
4713  C CB    . ASP A 318 ? 0.15856 0.40761 0.14506 -0.00829 0.02416  -0.02600 318 ASP A CB    
4714  C CG    . ASP A 318 ? 0.26190 0.46189 0.19964 -0.00949 0.02640  -0.02917 318 ASP A CG    
4715  O OD1   . ASP A 318 ? 0.26866 0.44561 0.23726 -0.00220 0.03984  -0.06077 318 ASP A OD1   
4716  O OD2   . ASP A 318 ? 0.34519 0.52372 0.20077 -0.01627 0.03305  -0.01355 318 ASP A OD2   
4721  N N     . GLU A 319 ? 0.10452 0.29456 0.09836 0.01959  -0.01575 -0.01748 319 GLU A N     
4722  C CA    . GLU A 319 ? 0.09408 0.28137 0.10993 0.02692  -0.01620 0.00884  319 GLU A CA    
4723  C C     . GLU A 319 ? 0.08627 0.26628 0.10868 0.03223  -0.02352 -0.00362 319 GLU A C     
4724  O O     . GLU A 319 ? 0.10283 0.26796 0.09958 0.02280  -0.02428 -0.01016 319 GLU A O     
4725  C CB    . GLU A 319 ? 0.15385 0.28699 0.13259 0.02132  -0.00488 0.01344  319 GLU A CB    
4726  C CG    . GLU A 319 ? 0.15560 0.29308 0.13415 0.00375  0.02938  0.02921  319 GLU A CG    
4727  C CD    . GLU A 319 ? 0.15441 0.29411 0.12645 -0.01140 0.03820  0.00960  319 GLU A CD    
4728  O OE1   . GLU A 319 ? 0.15114 0.28932 0.13542 -0.01441 0.02282  0.00649  319 GLU A OE1   
4729  O OE2   . GLU A 319 ? 0.19372 0.30294 0.12009 -0.01349 0.02368  0.00150  319 GLU A OE2   
4736  N N     . PRO A 320 ? 0.08492 0.28391 0.11877 0.02675  -0.02239 -0.01797 320 PRO A N     
4737  C CA    . PRO A 320 ? 0.09338 0.29103 0.11533 0.01487  -0.01240 -0.01484 320 PRO A CA    
4738  C C     . PRO A 320 ? 0.09147 0.28366 0.10721 0.01357  -0.01235 -0.01305 320 PRO A C     
4739  O O     . PRO A 320 ? 0.12478 0.28696 0.11823 0.00209  0.01115  -0.00747 320 PRO A O     
4740  C CB    . PRO A 320 ? 0.11483 0.30254 0.12209 0.00783  -0.01962 -0.02224 320 PRO A CB    
4741  C CG    . PRO A 320 ? 0.10143 0.31178 0.13835 0.02558  -0.02412 -0.02448 320 PRO A CG    
4742  C CD    . PRO A 320 ? 0.09180 0.29504 0.13683 0.03865  -0.01820 -0.01650 320 PRO A CD    
4750  N N     . LEU A 321 ? 0.08733 0.26916 0.10845 0.01878  -0.01226 -0.03672 321 LEU A N     
4751  C CA    . LEU A 321 ? 0.09165 0.28181 0.11065 0.01126  -0.01484 -0.03009 321 LEU A CA    
4752  C C     . LEU A 321 ? 0.10679 0.28131 0.11204 0.02399  -0.03603 -0.03315 321 LEU A C     
4753  O O     . LEU A 321 ? 0.17613 0.29706 0.11276 0.03177  -0.03966 -0.03500 321 LEU A O     
4754  C CB    . LEU A 321 ? 0.08822 0.27453 0.12273 0.00208  -0.01477 -0.03003 321 LEU A CB    
4755  C CG    . LEU A 321 ? 0.09049 0.26613 0.12000 0.01156  -0.02563 -0.03067 321 LEU A CG    
4756  C CD1   . LEU A 321 ? 0.07806 0.27477 0.12033 -0.01421 -0.01076 -0.04564 321 LEU A CD1   
4757  C CD2   . LEU A 321 ? 0.14736 0.27158 0.12364 0.01541  -0.03026 -0.01637 321 LEU A CD2   
4769  N N     . SER A 322 ? 0.12124 0.26721 0.11363 0.00909  -0.04603 -0.03467 322 SER A N     
4770  C CA    . SER A 322 ? 0.12277 0.26776 0.14475 -0.00508 -0.06159 -0.02865 322 SER A CA    
4771  C C     . SER A 322 ? 0.09100 0.24608 0.12264 0.00958  -0.04131 -0.01797 322 SER A C     
4772  O O     . SER A 322 ? 0.09473 0.25559 0.10957 -0.01292 -0.03301 -0.02416 322 SER A O     
4773  C CB    . SER A 322 ? 0.22396 0.36663 0.16707 -0.05440 -0.06849 -0.02211 322 SER A CB    
4774  O OG    . SER A 322 ? 0.27779 0.41796 0.18781 -0.11187 -0.05177 -0.01134 322 SER A OG    
4780  N N     . PRO A 323 ? 0.09315 0.24923 0.10898 -0.00342 -0.03788 0.00036  323 PRO A N     
4781  C CA    . PRO A 323 ? 0.10979 0.26261 0.09840 -0.01492 -0.03596 0.00653  323 PRO A CA    
4782  C C     . PRO A 323 ? 0.08418 0.26990 0.10822 -0.03888 -0.01838 0.01171  323 PRO A C     
4783  O O     . PRO A 323 ? 0.08814 0.31120 0.12372 -0.03503 0.00177  0.02083  323 PRO A O     
4784  C CB    . PRO A 323 ? 0.12868 0.26851 0.10008 0.01268  -0.04412 0.00295  323 PRO A CB    
4785  C CG    . PRO A 323 ? 0.19371 0.28774 0.12308 0.01382  -0.04349 0.00136  323 PRO A CG    
4786  C CD    . PRO A 323 ? 0.15810 0.27707 0.11710 -0.00149 -0.05602 -0.00067 323 PRO A CD    
4794  N N     . GLY A 324 ? 0.08258 0.27431 0.10960 -0.00891 -0.02363 0.00668  324 GLY A N     
4795  C CA    . GLY A 324 ? 0.07895 0.26570 0.11023 -0.02318 -0.02064 0.02046  324 GLY A CA    
4796  C C     . GLY A 324 ? 0.07686 0.27851 0.10422 -0.00924 -0.01128 0.01479  324 GLY A C     
4797  O O     . GLY A 324 ? 0.15109 0.28694 0.12545 -0.03580 -0.00417 0.03137  324 GLY A O     
4801  N N     . SER A 325 ? 0.07313 0.27446 0.09211 -0.00419 -0.00954 -0.01170 325 SER A N     
4802  C CA    . SER A 325 ? 0.07425 0.27548 0.09554 0.01347  -0.01096 -0.00982 325 SER A CA    
4803  C C     . SER A 325 ? 0.06637 0.25897 0.10973 0.01534  0.00088  -0.00655 325 SER A C     
4804  O O     . SER A 325 ? 0.07213 0.26523 0.11183 0.02227  0.01129  0.00361  325 SER A O     
4805  C CB    . SER A 325 ? 0.07087 0.27005 0.10799 0.01006  -0.00973 -0.02137 325 SER A CB    
4806  O OG    . SER A 325 ? 0.09080 0.29356 0.14034 0.03978  -0.01378 0.01141  325 SER A OG    
4812  N N     . ARG A 326 ? 0.07175 0.25833 0.11891 0.02611  -0.01286 -0.01240 326 ARG A N     
4813  C CA    . ARG A 326 ? 0.10810 0.27696 0.18149 -0.00675 -0.00594 -0.03053 326 ARG A CA    
4814  C C     . ARG A 326 ? 0.06999 0.26018 0.14346 0.01959  -0.00542 -0.03472 326 ARG A C     
4815  O O     . ARG A 326 ? 0.11167 0.30250 0.15820 0.03679  0.00330  -0.04684 326 ARG A O     
4819  N N     . VAL A 327 ? 0.07743 0.25269 0.12297 0.02458  -0.02294 -0.04314 327 VAL A N     
4820  C CA    . VAL A 327 ? 0.09979 0.27117 0.14191 0.04749  -0.02766 -0.03357 327 VAL A CA    
4821  C C     . VAL A 327 ? 0.09666 0.24597 0.12641 0.03513  -0.03884 -0.05501 327 VAL A C     
4822  O O     . VAL A 327 ? 0.09875 0.25107 0.13082 0.04095  -0.03765 -0.06690 327 VAL A O     
4823  C CB    . VAL A 327 ? 0.18026 0.30168 0.18341 0.03971  -0.08015 0.00080  327 VAL A CB    
4824  C CG1   . VAL A 327 ? 0.21228 0.32487 0.20396 0.03301  -0.08312 -0.00276 327 VAL A CG1   
4825  C CG2   . VAL A 327 ? 0.19409 0.32416 0.20552 0.02516  -0.06777 0.01764  327 VAL A CG2   
4835  N N     . VAL A 328 ? 0.10330 0.24227 0.11771 0.03365  -0.04215 -0.04666 328 VAL A N     
4836  C CA    . VAL A 328 ? 0.12201 0.26058 0.11810 0.02875  -0.03386 -0.04113 328 VAL A CA    
4837  C C     . VAL A 328 ? 0.12471 0.24822 0.11600 0.03317  -0.03233 -0.05147 328 VAL A C     
4838  O O     . VAL A 328 ? 0.09705 0.26701 0.12374 0.02253  -0.00767 -0.06918 328 VAL A O     
4839  C CB    . VAL A 328 ? 0.12691 0.27301 0.12108 0.02334  -0.04230 -0.00654 328 VAL A CB    
4840  C CG1   . VAL A 328 ? 0.13545 0.29388 0.13890 0.00212  -0.04292 0.00088  328 VAL A CG1   
4841  C CG2   . VAL A 328 ? 0.10204 0.28330 0.12395 0.02013  -0.01309 -0.00068 328 VAL A CG2   
4851  N N     . PHE A 329 ? 0.09645 0.22800 0.10820 0.04630  -0.03650 -0.03454 329 PHE A N     
4852  C CA    . PHE A 329 ? 0.08847 0.22625 0.09117 0.03991  -0.02776 -0.02203 329 PHE A CA    
4853  C C     . PHE A 329 ? 0.08720 0.21197 0.08550 0.03998  -0.02731 -0.01540 329 PHE A C     
4854  O O     . PHE A 329 ? 0.11698 0.23689 0.07580 0.04819  -0.02363 -0.02627 329 PHE A O     
4855  C CB    . PHE A 329 ? 0.07325 0.25286 0.08954 0.01024  -0.01574 -0.01295 329 PHE A CB    
4856  C CG    . PHE A 329 ? 0.09603 0.26275 0.08376 0.02473  -0.01833 -0.00749 329 PHE A CG    
4857  C CD1   . PHE A 329 ? 0.11210 0.25349 0.08757 0.02596  -0.00226 -0.00709 329 PHE A CD1   
4858  C CD2   . PHE A 329 ? 0.12983 0.24359 0.07680 0.01736  -0.02444 -0.01155 329 PHE A CD2   
4859  C CE1   . PHE A 329 ? 0.11873 0.25764 0.07535 0.00354  -0.00222 -0.01228 329 PHE A CE1   
4860  C CE2   . PHE A 329 ? 0.15075 0.24759 0.08048 0.02083  -0.01290 -0.01095 329 PHE A CE2   
4861  C CZ    . PHE A 329 ? 0.14551 0.26682 0.07564 0.01974  0.00042  -0.02497 329 PHE A CZ    
4871  N N     . CYS A 330 ? 0.09398 0.22800 0.08613 0.02281  -0.03007 -0.02649 330 CYS A N     
4872  C CA    . CYS A 330 ? 0.07579 0.24232 0.09166 0.01961  -0.02007 -0.02108 330 CYS A CA    
4873  C C     . CYS A 330 ? 0.06158 0.22971 0.08048 0.01722  0.00205  -0.02388 330 CYS A C     
4874  O O     . CYS A 330 ? 0.08815 0.22891 0.09613 -0.00579 -0.01885 -0.01369 330 CYS A O     
4875  C CB    . CYS A 330 ? 0.08336 0.29634 0.11459 0.03128  -0.01124 -0.04562 330 CYS A CB    
4876  S SG    . CYS A 330 ? 0.11947 0.35149 0.15522 0.05142  -0.01446 -0.05538 330 CYS A SG    
4882  N N     . ASP A 331 ? 0.06461 0.23922 0.06815 0.02201  -0.00441 -0.01547 331 ASP A N     
4883  C CA    . ASP A 331 ? 0.06741 0.24542 0.06331 0.02147  0.00085  -0.00511 331 ASP A CA    
4884  C C     . ASP A 331 ? 0.07674 0.22835 0.06826 0.01419  0.01396  -0.00073 331 ASP A C     
4885  O O     . ASP A 331 ? 0.09509 0.22407 0.06806 0.02036  0.01516  0.00036  331 ASP A O     
4886  C CB    . ASP A 331 ? 0.09592 0.25073 0.08817 -0.00208 0.01015  0.00085  331 ASP A CB    
4887  C CG    . ASP A 331 ? 0.12955 0.22592 0.09776 0.01346  -0.00839 0.00656  331 ASP A CG    
4888  O OD1   . ASP A 331 ? 0.10301 0.23502 0.07034 0.01162  -0.01561 -0.00006 331 ASP A OD1   
4889  O OD2   . ASP A 331 ? 0.16122 0.19323 0.12633 0.00603  -0.03959 -0.00008 331 ASP A OD2   
4894  N N     . MET A 332 ? 0.08750 0.21140 0.06568 0.01585  0.01430  -0.01522 332 MET A N     
4895  C CA    . MET A 332 ? 0.08203 0.20212 0.06304 -0.00526 -0.00606 -0.01212 332 MET A CA    
4896  C C     . MET A 332 ? 0.08153 0.19202 0.05582 0.01005  0.00015  -0.02018 332 MET A C     
4897  O O     . MET A 332 ? 0.10109 0.20525 0.06338 0.02664  -0.01957 -0.02324 332 MET A O     
4898  C CB    . MET A 332 ? 0.10877 0.21219 0.10028 0.01144  -0.00275 -0.01408 332 MET A CB    
4899  C CG    . MET A 332 ? 0.14981 0.21830 0.13588 0.01434  -0.02178 0.00664  332 MET A CG    
4900  S SD    . MET A 332 ? 0.20191 0.28460 0.17830 0.00957  -0.05969 0.02251  332 MET A SD    
4901  C CE    . MET A 332 ? 0.16468 0.26382 0.14942 -0.01667 -0.07125 0.02638  332 MET A CE    
4911  N N     . ALA A 333 ? 0.07477 0.18925 0.05997 0.03001  -0.01585 -0.01478 333 ALA A N     
4912  C CA    . ALA A 333 ? 0.06452 0.18251 0.07476 -0.00055 -0.01463 -0.00633 333 ALA A CA    
4913  C C     . ALA A 333 ? 0.05768 0.18451 0.07128 0.01000  -0.00483 -0.00684 333 ALA A C     
4914  O O     . ALA A 333 ? 0.07468 0.18571 0.08936 0.03616  -0.01694 -0.00589 333 ALA A O     
4915  C CB    . ALA A 333 ? 0.06907 0.17433 0.07893 0.00696  -0.01078 0.01212  333 ALA A CB    
4921  N N     . ILE A 334 ? 0.06909 0.19561 0.07502 -0.01384 -0.00467 -0.00665 334 ILE A N     
4922  C CA    . ILE A 334 ? 0.07669 0.22060 0.06271 -0.00928 -0.00263 0.00654  334 ILE A CA    
4923  C C     . ILE A 334 ? 0.06048 0.20272 0.06117 0.00787  -0.00107 0.00233  334 ILE A C     
4924  O O     . ILE A 334 ? 0.08776 0.19485 0.06372 0.02456  0.00786  -0.00108 334 ILE A O     
4925  C CB    . ILE A 334 ? 0.08086 0.24168 0.06861 -0.01047 -0.01162 -0.00873 334 ILE A CB    
4926  C CG1   . ILE A 334 ? 0.13524 0.25528 0.07978 -0.02778 -0.02534 -0.01959 334 ILE A CG1   
4927  C CG2   . ILE A 334 ? 0.08838 0.27283 0.08213 -0.00738 0.01664  -0.00480 334 ILE A CG2   
4928  C CD1   . ILE A 334 ? 0.12444 0.28194 0.07827 -0.01724 -0.01016 -0.02144 334 ILE A CD1   
4940  N N     . TYR A 335 ? 0.05742 0.18324 0.06098 0.02094  0.00961  0.00123  335 TYR A N     
4941  C CA    . TYR A 335 ? 0.06056 0.18246 0.04740 0.00828  0.00260  -0.00093 335 TYR A CA    
4942  C C     . TYR A 335 ? 0.05232 0.18984 0.06177 0.00108  -0.00255 -0.00207 335 TYR A C     
4943  O O     . TYR A 335 ? 0.09459 0.18008 0.06177 -0.00021 -0.01788 0.00042  335 TYR A O     
4944  C CB    . TYR A 335 ? 0.09758 0.18249 0.04716 -0.00018 -0.00544 -0.01024 335 TYR A CB    
4945  C CG    . TYR A 335 ? 0.08613 0.17718 0.04901 -0.02145 0.00892  -0.01560 335 TYR A CG    
4946  C CD1   . TYR A 335 ? 0.09070 0.17372 0.05117 -0.04069 0.01063  -0.01553 335 TYR A CD1   
4947  C CD2   . TYR A 335 ? 0.10834 0.17941 0.05270 0.00411  0.01285  -0.02280 335 TYR A CD2   
4948  C CE1   . TYR A 335 ? 0.09571 0.18694 0.05479 -0.03054 0.01165  -0.00633 335 TYR A CE1   
4949  C CE2   . TYR A 335 ? 0.09655 0.19165 0.05417 -0.00582 0.01701  -0.00590 335 TYR A CE2   
4950  C CZ    . TYR A 335 ? 0.08692 0.20132 0.05185 -0.01112 0.00468  -0.00981 335 TYR A CZ    
4951  O OH    . TYR A 335 ? 0.08927 0.21075 0.06281 0.00541  -0.00156 -0.01948 335 TYR A OH    
4961  N N     . SER A 336 ? 0.07585 0.19719 0.06650 -0.00469 -0.01355 -0.01162 336 SER A N     
4962  C CA    . SER A 336 ? 0.06883 0.21373 0.06568 -0.00601 0.01311  0.00650  336 SER A CA    
4963  C C     . SER A 336 ? 0.05510 0.18697 0.05445 0.00423  -0.00797 -0.00167 336 SER A C     
4964  O O     . SER A 336 ? 0.07327 0.20787 0.05698 0.01154  -0.00526 0.01793  336 SER A O     
4965  C CB    . SER A 336 ? 0.10110 0.24201 0.07594 -0.01488 0.02101  0.01736  336 SER A CB    
4966  O OG    . SER A 336 ? 0.09186 0.26957 0.07740 0.00632  0.01460  0.00588  336 SER A OG    
4972  N N     . MET A 337 ? 0.06611 0.18660 0.05102 0.00232  0.00753  -0.01180 337 MET A N     
4973  C CA    . MET A 337 ? 0.05412 0.18952 0.05419 0.00447  0.00546  -0.01230 337 MET A CA    
4974  C C     . MET A 337 ? 0.06359 0.19814 0.05362 -0.01551 0.00691  -0.00727 337 MET A C     
4975  O O     . MET A 337 ? 0.07223 0.21542 0.05900 -0.00537 -0.00483 -0.01683 337 MET A O     
4976  C CB    . MET A 337 ? 0.07234 0.19844 0.05696 -0.01762 0.01199  -0.00893 337 MET A CB    
4977  C CG    . MET A 337 ? 0.07470 0.20665 0.08147 -0.02341 0.02275  0.00192  337 MET A CG    
4978  S SD    . MET A 337 ? 0.10102 0.21214 0.09449 -0.00189 -0.00314 0.00152  337 MET A SD    
4979  C CE    . MET A 337 ? 0.10884 0.20757 0.08958 0.00772  -0.00052 0.01930  337 MET A CE    
4989  N N     . VAL A 338 ? 0.05780 0.18389 0.05863 -0.01092 -0.00972 -0.01261 338 VAL A N     
4990  C CA    . VAL A 338 ? 0.05346 0.16375 0.05546 -0.00135 -0.01249 -0.01182 338 VAL A CA    
4991  C C     . VAL A 338 ? 0.05329 0.15789 0.05324 0.00655  -0.01357 -0.00626 338 VAL A C     
4992  O O     . VAL A 338 ? 0.07072 0.16854 0.06404 0.01268  -0.02404 -0.00004 338 VAL A O     
4993  C CB    . VAL A 338 ? 0.05831 0.16949 0.04752 -0.01082 0.00348  -0.02045 338 VAL A CB    
4994  C CG1   . VAL A 338 ? 0.06673 0.19115 0.05343 0.00707  -0.00271 -0.02480 338 VAL A CG1   
4995  C CG2   . VAL A 338 ? 0.09144 0.17530 0.05309 0.00146  0.00028  -0.02747 338 VAL A CG2   
5005  N N     . LYS A 339 ? 0.07286 0.17993 0.04639 -0.01343 -0.00176 -0.00047 339 LYS A N     
5006  C CA    . LYS A 339 ? 0.09780 0.18144 0.06155 -0.00975 0.00383  -0.00630 339 LYS A CA    
5007  C C     . LYS A 339 ? 0.07559 0.17569 0.05364 0.00280  -0.00609 -0.00499 339 LYS A C     
5008  O O     . LYS A 339 ? 0.10744 0.21299 0.05504 -0.02412 -0.00370 0.00632  339 LYS A O     
5009  C CB    . LYS A 339 ? 0.11232 0.19334 0.08388 -0.01363 -0.00440 -0.02342 339 LYS A CB    
5010  C CG    . LYS A 339 ? 0.11910 0.18454 0.11876 -0.00582 -0.00457 -0.02196 339 LYS A CG    
5011  C CD    . LYS A 339 ? 0.18423 0.21064 0.17374 0.00670  0.04552  -0.01833 339 LYS A CD    
5012  C CE    . LYS A 339 ? 0.17415 0.20047 0.22082 0.00579  0.01630  -0.02510 339 LYS A CE    
5013  N NZ    . LYS A 339 ? 0.16403 0.21323 0.25535 0.03525  -0.00465 -0.01272 339 LYS A NZ    
5027  N N     . ASN A 340 ? 0.06447 0.16647 0.04891 -0.00066 0.00502  -0.01254 340 ASN A N     
5028  C CA    . ASN A 340 ? 0.07469 0.17819 0.06051 0.00588  0.00083  -0.01215 340 ASN A CA    
5029  C C     . ASN A 340 ? 0.04976 0.17120 0.05380 0.00718  -0.00839 -0.01011 340 ASN A C     
5030  O O     . ASN A 340 ? 0.07400 0.18331 0.04752 0.01943  0.00424  -0.00192 340 ASN A O     
5031  C CB    . ASN A 340 ? 0.05669 0.18016 0.07934 0.00926  -0.01163 -0.00722 340 ASN A CB    
5032  C CG    . ASN A 340 ? 0.06504 0.19375 0.07096 -0.01703 -0.00700 -0.01355 340 ASN A CG    
5033  O OD1   . ASN A 340 ? 0.08701 0.19855 0.09000 -0.00869 -0.01769 0.01157  340 ASN A OD1   
5034  N ND2   . ASN A 340 ? 0.07486 0.19453 0.07523 0.01197  0.00095  -0.01802 340 ASN A ND2   
5041  N N     . ASN A 341 ? 0.05426 0.17724 0.04941 -0.00878 -0.00478 -0.01238 341 ASN A N     
5042  C CA    . ASN A 341 ? 0.05498 0.17087 0.05507 -0.01349 -0.00969 -0.00952 341 ASN A CA    
5043  C C     . ASN A 341 ? 0.05819 0.16075 0.04883 -0.01292 -0.01171 0.01024  341 ASN A C     
5044  O O     . ASN A 341 ? 0.06566 0.15545 0.04766 -0.01106 -0.01415 -0.00399 341 ASN A O     
5045  C CB    . ASN A 341 ? 0.08090 0.18856 0.05874 -0.00517 0.00722  -0.01349 341 ASN A CB    
5046  C CG    . ASN A 341 ? 0.08845 0.17464 0.06416 -0.03915 -0.00901 -0.00691 341 ASN A CG    
5047  O OD1   . ASN A 341 ? 0.09659 0.19039 0.05386 -0.01446 -0.01351 -0.01159 341 ASN A OD1   
5048  N ND2   . ASN A 341 ? 0.10482 0.17000 0.10222 -0.04569 -0.04203 0.00291  341 ASN A ND2   
5055  N N     . THR A 342 ? 0.08003 0.17024 0.04663 -0.00587 -0.01203 -0.00174 342 THR A N     
5056  C CA    . THR A 342 ? 0.07327 0.16996 0.05841 -0.00047 -0.01467 -0.00276 342 THR A CA    
5057  C C     . THR A 342 ? 0.07866 0.15955 0.05343 -0.00890 -0.00181 -0.01179 342 THR A C     
5058  O O     . THR A 342 ? 0.09932 0.15734 0.06141 -0.00386 -0.00049 -0.01840 342 THR A O     
5059  C CB    . THR A 342 ? 0.09888 0.18919 0.06269 0.02130  -0.01241 -0.00335 342 THR A CB    
5060  O OG1   . THR A 342 ? 0.10221 0.19943 0.06095 0.02539  -0.01471 0.01075  342 THR A OG1   
5061  C CG2   . THR A 342 ? 0.08792 0.20778 0.06502 -0.00060 0.00439  0.00909  342 THR A CG2   
5069  N N     . PHE A 343 ? 0.05886 0.14118 0.06014 -0.00632 -0.02097 -0.01628 343 PHE A N     
5070  C CA    . PHE A 343 ? 0.04782 0.15900 0.04494 0.01303  -0.00584 -0.00487 343 PHE A CA    
5071  C C     . PHE A 343 ? 0.05162 0.16335 0.04364 0.01309  -0.00434 0.00255  343 PHE A C     
5072  O O     . PHE A 343 ? 0.05543 0.19520 0.05690 -0.01469 -0.00660 0.01084  343 PHE A O     
5073  C CB    . PHE A 343 ? 0.07703 0.16757 0.05264 0.00410  -0.01929 -0.00412 343 PHE A CB    
5074  C CG    . PHE A 343 ? 0.06467 0.16574 0.05544 -0.01126 -0.01567 -0.01024 343 PHE A CG    
5075  C CD1   . PHE A 343 ? 0.06762 0.17669 0.06753 -0.03431 -0.00504 -0.00384 343 PHE A CD1   
5076  C CD2   . PHE A 343 ? 0.08648 0.17460 0.04973 -0.01549 -0.00407 -0.02095 343 PHE A CD2   
5077  C CE1   . PHE A 343 ? 0.06659 0.16662 0.07301 -0.00747 0.01072  -0.00992 343 PHE A CE1   
5078  C CE2   . PHE A 343 ? 0.08301 0.18014 0.06838 -0.01594 -0.02732 -0.00687 343 PHE A CE2   
5079  C CZ    . PHE A 343 ? 0.07387 0.19145 0.06652 0.00044  -0.00632 -0.00055 343 PHE A CZ    
5089  N N     . ASN A 344 ? 0.07280 0.16219 0.04465 0.00118  -0.00880 0.01244  344 ASN A N     
5090  C CA    . ASN A 344 ? 0.08556 0.16479 0.04803 -0.01783 -0.01570 0.00311  344 ASN A CA    
5091  C C     . ASN A 344 ? 0.05838 0.15464 0.05132 0.00878  -0.01547 -0.00329 344 ASN A C     
5092  O O     . ASN A 344 ? 0.09204 0.16245 0.06223 -0.00528 -0.03299 0.00577  344 ASN A O     
5093  C CB    . ASN A 344 ? 0.10591 0.20500 0.07257 0.00296  -0.02147 0.00706  344 ASN A CB    
5094  C CG    . ASN A 344 ? 0.12588 0.25744 0.07565 0.02482  -0.01532 0.02536  344 ASN A CG    
5095  O OD1   . ASN A 344 ? 0.12300 0.28336 0.10446 0.02152  -0.01274 0.03483  344 ASN A OD1   
5096  N ND2   . ASN A 344 ? 0.12782 0.26327 0.07483 0.05514  -0.00917 0.01005  344 ASN A ND2   
5103  N N     . GLY A 345 ? 0.05802 0.15633 0.04055 0.00066  0.00332  -0.00898 345 GLY A N     
5104  C CA    . GLY A 345 ? 0.08381 0.16818 0.04906 -0.00842 -0.00589 -0.00633 345 GLY A CA    
5105  C C     . GLY A 345 ? 0.06496 0.16730 0.05189 -0.01840 -0.01113 -0.01041 345 GLY A C     
5106  O O     . GLY A 345 ? 0.09735 0.20369 0.07339 -0.02799 -0.00150 -0.00744 345 GLY A O     
5110  N N     . MET A 346 ? 0.08119 0.14636 0.06231 -0.00182 -0.01001 -0.00598 346 MET A N     
5111  C CA    . MET A 346 ? 0.10077 0.16327 0.06974 0.00041  0.00037  -0.02064 346 MET A CA    
5112  C C     . MET A 346 ? 0.07795 0.16877 0.07071 -0.01933 -0.00264 -0.01427 346 MET A C     
5113  O O     . MET A 346 ? 0.08083 0.18694 0.06291 -0.02634 0.00617  0.00862  346 MET A O     
5114  C CB    . MET A 346 ? 0.10977 0.18910 0.09834 -0.00542 0.00277  -0.01749 346 MET A CB    
5115  C CG    . MET A 346 ? 0.08948 0.20757 0.13813 0.02379  0.02307  -0.00681 346 MET A CG    
5116  S SD    . MET A 346 ? 0.13418 0.24575 0.18561 0.02468  -0.01299 -0.01314 346 MET A SD    
5117  C CE    . MET A 346 ? 0.12536 0.25022 0.19213 0.02706  -0.02206 -0.03060 346 MET A CE    
5127  N N     . ASN A 347 ? 0.05485 0.16487 0.07301 -0.00447 -0.00473 0.00572  347 ASN A N     
5128  C CA    . ASN A 347 ? 0.06728 0.16319 0.07162 0.00829  -0.01484 0.01203  347 ASN A CA    
5129  C C     . ASN A 347 ? 0.07616 0.17740 0.07390 0.00605  -0.01758 -0.00308 347 ASN A C     
5130  O O     . ASN A 347 ? 0.11614 0.16680 0.08787 -0.00408 -0.02377 -0.01962 347 ASN A O     
5131  C CB    . ASN A 347 ? 0.10172 0.17941 0.07417 0.00120  0.00565  0.02628  347 ASN A CB    
5132  C CG    . ASN A 347 ? 0.15160 0.22431 0.08977 0.00176  0.00885  0.01717  347 ASN A CG    
5133  O OD1   . ASN A 347 ? 0.17118 0.22865 0.08933 0.03676  -0.00277 0.04183  347 ASN A OD1   
5134  N ND2   . ASN A 347 ? 0.16447 0.26118 0.11994 -0.00452 0.03490  0.04093  347 ASN A ND2   
5141  N N     . LEU A 348 ? 0.07343 0.16813 0.05145 0.01192  -0.00484 -0.00353 348 LEU A N     
5142  C CA    . LEU A 348 ? 0.07716 0.18101 0.06063 0.00566  -0.00108 0.00491  348 LEU A CA    
5143  C C     . LEU A 348 ? 0.08074 0.18450 0.06093 0.00466  0.00305  -0.00484 348 LEU A C     
5144  O O     . LEU A 348 ? 0.09483 0.21641 0.08040 -0.03929 -0.00059 0.00839  348 LEU A O     
5145  C CB    . LEU A 348 ? 0.10497 0.18317 0.06754 0.00206  -0.00825 0.01648  348 LEU A CB    
5146  C CG    . LEU A 348 ? 0.08795 0.17798 0.07387 -0.01407 0.01134  0.02148  348 LEU A CG    
5147  C CD1   . LEU A 348 ? 0.09510 0.19380 0.10165 -0.01670 -0.00659 0.03539  348 LEU A CD1   
5148  C CD2   . LEU A 348 ? 0.10500 0.20755 0.07999 -0.00640 0.00029  0.01790  348 LEU A CD2   
5160  N N     . PRO A 349 ? 0.09768 0.16796 0.05581 -0.01238 -0.00750 0.00682  349 PRO A N     
5161  C CA    . PRO A 349 ? 0.08587 0.18226 0.05144 0.01462  0.00586  -0.00271 349 PRO A CA    
5162  C C     . PRO A 349 ? 0.06918 0.18162 0.05235 -0.02020 -0.00153 0.01731  349 PRO A C     
5163  O O     . PRO A 349 ? 0.07408 0.20029 0.06233 0.00573  0.00193  0.01323  349 PRO A O     
5164  C CB    . PRO A 349 ? 0.06929 0.17948 0.05726 -0.00315 0.00622  -0.00692 349 PRO A CB    
5165  C CG    . PRO A 349 ? 0.09686 0.17119 0.05604 -0.00352 0.01398  0.01052  349 PRO A CG    
5166  C CD    . PRO A 349 ? 0.09989 0.16323 0.05674 -0.02959 0.00349  0.00750  349 PRO A CD    
5174  N N     . ALA A 350 ? 0.09303 0.17942 0.05876 -0.02531 -0.00854 0.03554  350 ALA A N     
5175  C CA    . ALA A 350 ? 0.09782 0.19584 0.05352 -0.01881 0.00567  0.01675  350 ALA A CA    
5176  C C     . ALA A 350 ? 0.09010 0.20072 0.05268 -0.00192 -0.00423 0.00417  350 ALA A C     
5177  O O     . ALA A 350 ? 0.10230 0.23559 0.06668 0.01482  -0.00838 -0.00534 350 ALA A O     
5178  C CB    . ALA A 350 ? 0.13520 0.22998 0.06982 -0.05644 -0.01887 0.00795  350 ALA A CB    
5184  N N     . ILE A 351 ? 0.10443 0.18539 0.05163 -0.00394 0.00370  -0.00601 351 ILE A N     
5185  C CA    . ILE A 351 ? 0.09415 0.17261 0.04687 -0.02510 -0.00737 -0.00553 351 ILE A CA    
5186  C C     . ILE A 351 ? 0.11619 0.16370 0.05796 -0.03420 0.00461  0.00063  351 ILE A C     
5187  O O     . ILE A 351 ? 0.12833 0.17107 0.07089 -0.03004 0.00589  -0.00733 351 ILE A O     
5188  C CB    . ILE A 351 ? 0.08973 0.19453 0.04955 -0.01166 0.00114  0.00780  351 ILE A CB    
5189  C CG1   . ILE A 351 ? 0.11059 0.20815 0.05980 -0.01102 -0.00393 0.01629  351 ILE A CG1   
5190  C CG2   . ILE A 351 ? 0.11863 0.19555 0.05224 0.02120  0.00834  0.01206  351 ILE A CG2   
5191  C CD1   . ILE A 351 ? 0.10872 0.22772 0.07498 -0.00541 -0.00118 0.00869  351 ILE A CD1   
5203  N N     . TYR A 352 ? 0.11079 0.20144 0.06664 -0.02512 0.02383  0.01308  352 TYR A N     
5204  C CA    . TYR A 352 ? 0.10344 0.20678 0.06089 -0.01579 0.01928  0.00792  352 TYR A CA    
5205  C C     . TYR A 352 ? 0.10056 0.23600 0.06745 -0.04775 0.00428  0.01554  352 TYR A C     
5206  O O     . TYR A 352 ? 0.10419 0.22938 0.05904 -0.02599 -0.00350 0.00553  352 TYR A O     
5207  C CB    . TYR A 352 ? 0.09186 0.21497 0.06992 -0.03502 0.02123  -0.01234 352 TYR A CB    
5208  C CG    . TYR A 352 ? 0.11792 0.22506 0.07897 -0.02644 -0.00301 -0.00277 352 TYR A CG    
5209  C CD1   . TYR A 352 ? 0.10692 0.23036 0.08413 -0.03978 -0.00781 -0.00158 352 TYR A CD1   
5210  C CD2   . TYR A 352 ? 0.10980 0.21668 0.08461 -0.01779 -0.00492 0.00741  352 TYR A CD2   
5211  C CE1   . TYR A 352 ? 0.13655 0.23504 0.08752 -0.06739 -0.02117 -0.00194 352 TYR A CE1   
5212  C CE2   . TYR A 352 ? 0.12304 0.22393 0.09854 -0.03428 -0.03438 0.02553  352 TYR A CE2   
5213  C CZ    . TYR A 352 ? 0.13219 0.24136 0.09868 -0.05133 -0.04290 0.00924  352 TYR A CZ    
5214  O OH    . TYR A 352 ? 0.16750 0.27401 0.12872 -0.05483 -0.06497 0.00487  352 TYR A OH    
5224  N N     . LEU A 353 ? 0.13328 0.24041 0.06828 -0.05423 -0.01105 0.01495  353 LEU A N     
5225  C CA    . LEU A 353 ? 0.14782 0.25961 0.07669 -0.06600 -0.00012 0.02183  353 LEU A CA    
5226  C C     . LEU A 353 ? 0.15586 0.29018 0.08579 -0.09369 -0.00007 0.00105  353 LEU A C     
5227  O O     . LEU A 353 ? 0.19645 0.30176 0.10294 -0.10765 0.01577  -0.01613 353 LEU A O     
5228  C CB    . LEU A 353 ? 0.20045 0.27696 0.08129 -0.02207 -0.02499 0.03250  353 LEU A CB    
5229  C CG    . LEU A 353 ? 0.21100 0.29995 0.10082 -0.00932 -0.04722 0.04040  353 LEU A CG    
5230  C CD1   . LEU A 353 ? 0.18122 0.30037 0.09878 -0.02381 -0.04161 0.03108  353 LEU A CD1   
5231  C CD2   . LEU A 353 ? 0.19135 0.32458 0.11545 -0.01246 -0.05149 0.04476  353 LEU A CD2   
5243  N N     . LYS A 354 ? 0.11945 0.29818 0.08518 -0.08105 -0.00404 -0.00076 354 LYS A N     
5244  C CA    . LYS A 354 ? 0.15622 0.32210 0.09288 -0.07911 0.01508  -0.00603 354 LYS A CA    
5245  C C     . LYS A 354 ? 0.17382 0.30995 0.09156 -0.09218 -0.00894 -0.00370 354 LYS A C     
5246  O O     . LYS A 354 ? 0.20238 0.29420 0.08973 -0.09610 0.00692  0.00288  354 LYS A O     
5247  C CB    . LYS A 354 ? 0.19549 0.36551 0.13365 -0.06284 0.04953  -0.01963 354 LYS A CB    
5248  C CG    . LYS A 354 ? 0.26060 0.41250 0.17819 -0.03584 0.08056  -0.02830 354 LYS A CG    
5249  C CD    . LYS A 354 ? 0.28006 0.46321 0.22267 -0.00076 0.11610  -0.04465 354 LYS A CD    
5250  C CE    . LYS A 354 ? 0.32908 0.50122 0.26092 -0.01793 0.10983  -0.04138 354 LYS A CE    
5251  N NZ    . LYS A 354 ? 0.37963 0.52480 0.28361 -0.01353 0.08448  -0.02923 354 LYS A NZ    
5265  N N     . LYS A 355 ? 0.17489 0.31931 0.09801 -0.09666 0.00879  0.01386  355 LYS A N     
5266  C CA    . LYS A 355 ? 0.18121 0.32333 0.12149 -0.09854 0.02667  0.01879  355 LYS A CA    
5267  C C     . LYS A 355 ? 0.21600 0.38645 0.11982 -0.08522 0.01355  0.00876  355 LYS A C     
5268  O O     . LYS A 355 ? 0.23504 0.39336 0.11510 -0.06754 0.03514  -0.00343 355 LYS A O     
5269  C CB    . LYS A 355 ? 0.23567 0.32929 0.13445 -0.09903 0.04382  0.02850  355 LYS A CB    
5270  C CG    . LYS A 355 ? 0.26351 0.35390 0.15358 -0.09381 0.04701  0.03352  355 LYS A CG    
5271  C CD    . LYS A 355 ? 0.29935 0.35898 0.17002 -0.09387 0.03432  0.03724  355 LYS A CD    
5272  C CE    . LYS A 355 ? 0.31918 0.35953 0.19501 -0.08247 0.01888  0.04439  355 LYS A CE    
5273  N NZ    . LYS A 355 ? 0.35423 0.36835 0.21516 -0.06322 -0.00428 0.04100  355 LYS A NZ    
5287  N N     . GLN A 356 ? 0.24088 0.44839 0.13938 -0.09365 0.01643  0.02729  356 GLN A N     
5288  C CA    . GLN A 356 ? 0.30801 0.50874 0.16589 -0.10239 0.01656  0.04777  356 GLN A CA    
5289  C C     . GLN A 356 ? 0.31454 0.51486 0.16888 -0.12165 0.03796  0.04278  356 GLN A C     
5290  O O     . GLN A 356 ? 0.36751 0.52604 0.19149 -0.12578 0.02976  0.04109  356 GLN A O     
5291  C CB    . GLN A 356 ? 0.37067 0.56580 0.19795 -0.08910 0.00828  0.07183  356 GLN A CB    
5292  C CG    . GLN A 356 ? 0.42464 0.60617 0.23736 -0.10027 -0.01081 0.08290  356 GLN A CG    
5293  C CD    . GLN A 356 ? 0.46351 0.62695 0.25640 -0.12155 -0.02392 0.09912  356 GLN A CD    
5294  O OE1   . GLN A 356 ? 0.48541 0.62734 0.27272 -0.13546 -0.04222 0.09942  356 GLN A OE1   
5295  N NE2   . GLN A 356 ? 0.47345 0.63335 0.26100 -0.12795 -0.01778 0.10835  356 GLN A NE2   
5304  N N     . ASP A 357 ? 0.29247 0.49317 0.17445 -0.13036 0.04573  0.03313  357 ASP A N     
5305  C CA    . ASP A 357 ? 0.30031 0.51512 0.18376 -0.14607 0.05110  0.01781  357 ASP A CA    
5306  C C     . ASP A 357 ? 0.28332 0.52144 0.19984 -0.12085 0.07168  0.01219  357 ASP A C     
5307  O O     . ASP A 357 ? 0.30628 0.56242 0.21282 -0.11890 0.08345  0.00372  357 ASP A O     
5308  C CB    . ASP A 357 ? 0.34526 0.52270 0.19985 -0.16581 0.04661  0.01239  357 ASP A CB    
5309  C CG    . ASP A 357 ? 0.38877 0.52384 0.21923 -0.18922 0.02891  0.00376  357 ASP A CG    
5310  O OD1   . ASP A 357 ? 0.36303 0.50811 0.21206 -0.21636 0.04440  0.01248  357 ASP A OD1   
5311  O OD2   . ASP A 357 ? 0.42547 0.53686 0.23513 -0.18073 0.01111  -0.00594 357 ASP A OD2   
5316  N N     . GLY A 358 ? 0.25463 0.50489 0.18704 -0.09192 0.07233  -0.00210 358 GLY A N     
5317  C CA    . GLY A 358 ? 0.25360 0.50278 0.17914 -0.07760 0.06859  -0.01206 358 GLY A CA    
5318  C C     . GLY A 358 ? 0.26315 0.49495 0.17517 -0.09108 0.06701  0.00208  358 GLY A C     
5319  O O     . GLY A 358 ? 0.28273 0.53066 0.19126 -0.07392 0.04794  -0.00677 358 GLY A O     
5323  N N     . SER A 359 ? 0.26036 0.44171 0.17109 -0.12111 0.06255  0.00055  359 SER A N     
5324  C CA    . SER A 359 ? 0.25947 0.41744 0.16774 -0.14065 0.04904  0.00843  359 SER A CA    
5325  C C     . SER A 359 ? 0.22239 0.37883 0.14989 -0.13143 0.03858  0.00238  359 SER A C     
5326  O O     . SER A 359 ? 0.22211 0.38102 0.14106 -0.12816 0.03912  -0.00680 359 SER A O     
5327  C CB    . SER A 359 ? 0.27374 0.43432 0.18069 -0.13532 0.04799  0.01310  359 SER A CB    
5328  O OG    . SER A 359 ? 0.29934 0.43860 0.18398 -0.11723 0.04450  0.02870  359 SER A OG    
5334  N N     . ILE A 360 ? 0.19547 0.37350 0.13758 -0.11626 0.03812  -0.01403 360 ILE A N     
5335  C CA    . ILE A 360 ? 0.19613 0.38484 0.13295 -0.08656 0.04248  -0.01233 360 ILE A CA    
5336  C C     . ILE A 360 ? 0.17720 0.35402 0.13358 -0.09140 0.01804  -0.01946 360 ILE A C     
5337  O O     . ILE A 360 ? 0.19138 0.36793 0.14986 -0.08842 0.02734  -0.05084 360 ILE A O     
5338  C CB    . ILE A 360 ? 0.26710 0.42363 0.14202 -0.03315 0.05521  0.00762  360 ILE A CB    
5339  C CG1   . ILE A 360 ? 0.28875 0.45114 0.15795 -0.00995 0.04090  0.00160  360 ILE A CG1   
5340  C CG2   . ILE A 360 ? 0.30137 0.42875 0.14649 -0.02203 0.07902  0.03314  360 ILE A CG2   
5341  C CD1   . ILE A 360 ? 0.33583 0.46997 0.16324 -0.00649 0.04010  -0.00353 360 ILE A CD1   
5353  N N     . GLN A 361 ? 0.17306 0.31493 0.10906 -0.08296 0.03140  0.00556  361 GLN A N     
5354  C CA    . GLN A 361 ? 0.20009 0.29952 0.11498 -0.05497 -0.00651 0.02477  361 GLN A CA    
5355  C C     . GLN A 361 ? 0.18716 0.25348 0.09673 -0.06976 -0.00830 0.01637  361 GLN A C     
5356  O O     . GLN A 361 ? 0.20596 0.24947 0.09525 -0.05933 0.01008  0.00264  361 GLN A O     
5357  C CB    . GLN A 361 ? 0.27828 0.32654 0.13143 -0.02771 -0.00266 0.05795  361 GLN A CB    
5358  C CG    . GLN A 361 ? 0.35014 0.35921 0.16107 -0.00270 0.02132  0.05696  361 GLN A CG    
5359  C CD    . GLN A 361 ? 0.42297 0.38520 0.18916 0.02937  0.02253  0.06076  361 GLN A CD    
5360  O OE1   . GLN A 361 ? 0.44486 0.40470 0.20166 0.05927  0.00286  0.06766  361 GLN A OE1   
5361  N NE2   . GLN A 361 ? 0.45121 0.39135 0.19812 0.02986  0.03717  0.05181  361 GLN A NE2   
5370  N N     . LEU A 362 ? 0.15329 0.24274 0.09345 -0.06568 -0.00728 0.02372  362 LEU A N     
5371  C CA    . LEU A 362 ? 0.10945 0.23597 0.10195 -0.07321 -0.00396 0.02162  362 LEU A CA    
5372  C C     . LEU A 362 ? 0.14108 0.22892 0.12832 -0.04265 -0.01372 0.03859  362 LEU A C     
5373  O O     . LEU A 362 ? 0.19368 0.26487 0.18122 -0.07301 0.00037  0.02831  362 LEU A O     
5374  C CB    . LEU A 362 ? 0.12679 0.24602 0.10260 -0.07552 -0.01137 0.01364  362 LEU A CB    
5375  C CG    . LEU A 362 ? 0.15629 0.26924 0.11395 -0.06928 -0.00081 -0.00709 362 LEU A CG    
5376  C CD1   . LEU A 362 ? 0.14728 0.28711 0.11528 -0.06302 0.00988  -0.01340 362 LEU A CD1   
5377  C CD2   . LEU A 362 ? 0.22182 0.27053 0.12162 -0.07742 0.00161  -0.00724 362 LEU A CD2   
5389  N N     . VAL A 363 ? 0.08400 0.21294 0.10645 -0.04531 -0.00553 0.03914  363 VAL A N     
5390  C CA    . VAL A 363 ? 0.10458 0.21928 0.09446 -0.05126 -0.01048 0.02861  363 VAL A CA    
5391  C C     . VAL A 363 ? 0.13258 0.21882 0.08557 -0.02679 -0.01255 0.02668  363 VAL A C     
5392  O O     . VAL A 363 ? 0.14389 0.21924 0.09207 -0.01698 0.00566  0.01503  363 VAL A O     
5393  C CB    . VAL A 363 ? 0.11485 0.23750 0.08906 -0.04748 -0.00128 0.00684  363 VAL A CB    
5394  C CG1   . VAL A 363 ? 0.12254 0.25621 0.09594 -0.03601 0.00505  -0.00454 363 VAL A CG1   
5395  C CG2   . VAL A 363 ? 0.13788 0.23813 0.08821 -0.04332 0.00379  -0.00818 363 VAL A CG2   
5405  N N     . ARG A 364 ? 0.12037 0.20636 0.07427 -0.01212 0.00024  0.03989  364 ARG A N     
5406  C CA    . ARG A 364 ? 0.11314 0.21010 0.08374 -0.02139 -0.00578 0.02908  364 ARG A CA    
5407  C C     . ARG A 364 ? 0.12511 0.20406 0.07994 -0.03338 -0.01122 0.01399  364 ARG A C     
5408  O O     . ARG A 364 ? 0.14448 0.21612 0.08307 -0.01426 -0.00520 0.01785  364 ARG A O     
5409  C CB    . ARG A 364 ? 0.12245 0.22339 0.09061 -0.02530 -0.00588 0.01913  364 ARG A CB    
5410  C CG    . ARG A 364 ? 0.15054 0.24074 0.11777 -0.00651 0.00366  0.01733  364 ARG A CG    
5411  C CD    . ARG A 364 ? 0.14749 0.23821 0.13689 -0.01705 0.03502  0.00438  364 ARG A CD    
5412  N NE    . ARG A 364 ? 0.16501 0.23021 0.14430 -0.02616 0.02664  -0.01315 364 ARG A NE    
5413  C CZ    . ARG A 364 ? 0.14963 0.25490 0.15587 -0.00327 -0.00470 -0.02022 364 ARG A CZ    
5414  N NH1   . ARG A 364 ? 0.15109 0.27628 0.17370 -0.01079 -0.04217 -0.04619 364 ARG A NH1   
5415  N NH2   . ARG A 364 ? 0.14850 0.25374 0.14844 -0.01341 -0.00291 -0.00695 364 ARG A NH2   
5429  N N     . LYS A 365 ? 0.11530 0.19694 0.06867 -0.02531 -0.01329 0.00838  365 LYS A N     
5430  C CA    . LYS A 365 ? 0.11889 0.22948 0.08674 -0.01526 0.00521  0.01643  365 LYS A CA    
5431  C C     . LYS A 365 ? 0.11795 0.21739 0.08040 -0.01263 0.01312  0.01865  365 LYS A C     
5432  O O     . LYS A 365 ? 0.13744 0.23348 0.08768 0.00341  0.02642  0.01730  365 LYS A O     
5433  C CB    . LYS A 365 ? 0.12374 0.29667 0.12155 -0.02658 0.00899  0.02899  365 LYS A CB    
5434  C CG    . LYS A 365 ? 0.17261 0.34396 0.16657 -0.03753 0.00636  0.01245  365 LYS A CG    
5435  C CD    . LYS A 365 ? 0.22209 0.38299 0.20153 -0.05513 0.00052  0.00118  365 LYS A CD    
5436  C CE    . LYS A 365 ? 0.28312 0.42935 0.23506 -0.06946 0.00423  -0.00449 365 LYS A CE    
5437  N NZ    . LYS A 365 ? 0.32882 0.45217 0.25712 -0.05838 0.00967  -0.01558 365 LYS A NZ    
5451  N N     . PHE A 366 ? 0.12967 0.20395 0.07476 -0.02100 -0.00570 0.01779  366 PHE A N     
5452  C CA    . PHE A 366 ? 0.11147 0.19852 0.07181 -0.01920 -0.01748 -0.00848 366 PHE A CA    
5453  C C     . PHE A 366 ? 0.11007 0.20046 0.07848 -0.01758 -0.01554 0.00717  366 PHE A C     
5454  O O     . PHE A 366 ? 0.13757 0.23600 0.08185 -0.00938 -0.00244 0.00435  366 PHE A O     
5455  C CB    . PHE A 366 ? 0.11044 0.18831 0.07190 -0.02723 -0.01231 -0.00987 366 PHE A CB    
5456  C CG    . PHE A 366 ? 0.09029 0.17405 0.07448 -0.00141 -0.02640 -0.01735 366 PHE A CG    
5457  C CD1   . PHE A 366 ? 0.08484 0.16851 0.08419 0.00128  -0.01877 -0.01604 366 PHE A CD1   
5458  C CD2   . PHE A 366 ? 0.10109 0.16716 0.07538 -0.01293 -0.01014 0.00032  366 PHE A CD2   
5459  C CE1   . PHE A 366 ? 0.09324 0.17935 0.09175 0.00745  -0.02121 -0.01643 366 PHE A CE1   
5460  C CE2   . PHE A 366 ? 0.14033 0.17345 0.07965 0.00188  -0.00536 0.00026  366 PHE A CE2   
5461  C CZ    . PHE A 366 ? 0.10995 0.16364 0.07365 0.00189  -0.02264 -0.01132 366 PHE A CZ    
5471  N N     . GLY A 367 ? 0.08949 0.18559 0.07893 -0.01470 -0.01223 0.00688  367 GLY A N     
5472  C CA    . GLY A 367 ? 0.10300 0.18318 0.07691 0.00260  0.00484  -0.00511 367 GLY A CA    
5473  C C     . GLY A 367 ? 0.10526 0.17436 0.07871 -0.00854 -0.00726 0.00597  367 GLY A C     
5474  O O     . GLY A 367 ? 0.08544 0.16901 0.08736 -0.02305 -0.01475 0.00391  367 GLY A O     
5478  N N     . TYR A 368 ? 0.11525 0.15552 0.06958 -0.02992 0.00526  -0.01315 368 TYR A N     
5479  C CA    . TYR A 368 ? 0.10347 0.16076 0.06388 0.01896  -0.00222 0.00382  368 TYR A CA    
5480  C C     . TYR A 368 ? 0.11148 0.17434 0.07424 -0.00913 0.00311  -0.00479 368 TYR A C     
5481  O O     . TYR A 368 ? 0.12266 0.17329 0.07542 -0.01290 0.00814  0.00452  368 TYR A O     
5482  C CB    . TYR A 368 ? 0.09949 0.16521 0.06690 -0.00926 -0.01568 0.00479  368 TYR A CB    
5483  C CG    . TYR A 368 ? 0.13013 0.16276 0.05211 -0.01588 -0.01774 0.02194  368 TYR A CG    
5484  C CD1   . TYR A 368 ? 0.13091 0.16336 0.05859 -0.03219 -0.01854 0.00506  368 TYR A CD1   
5485  C CD2   . TYR A 368 ? 0.13150 0.16808 0.05056 -0.02335 -0.01876 0.01434  368 TYR A CD2   
5486  C CE1   . TYR A 368 ? 0.12456 0.16164 0.06670 -0.02351 -0.00986 0.01033  368 TYR A CE1   
5487  C CE2   . TYR A 368 ? 0.14978 0.15607 0.05257 -0.02133 -0.00669 0.00973  368 TYR A CE2   
5488  C CZ    . TYR A 368 ? 0.13665 0.14955 0.05878 -0.01238 -0.01716 0.01056  368 TYR A CZ    
5489  O OH    . TYR A 368 ? 0.15859 0.16735 0.07305 -0.00230 -0.01207 0.01364  368 TYR A OH    
5499  N N     . GLU A 369 ? 0.13380 0.19465 0.07689 -0.01682 -0.01591 -0.01362 369 GLU A N     
5500  C CA    . GLU A 369 ? 0.13047 0.20574 0.09922 -0.00381 -0.02607 -0.01270 369 GLU A CA    
5501  C C     . GLU A 369 ? 0.09420 0.18193 0.08947 0.00690  -0.01711 -0.01755 369 GLU A C     
5502  O O     . GLU A 369 ? 0.09253 0.17825 0.09905 -0.01463 0.01186  -0.02884 369 GLU A O     
5503  C CB    . GLU A 369 ? 0.17954 0.24438 0.13657 -0.01508 -0.05390 -0.02265 369 GLU A CB    
5504  C CG    . GLU A 369 ? 0.26507 0.31924 0.18286 -0.00281 -0.04785 -0.01942 369 GLU A CG    
5505  C CD    . GLU A 369 ? 0.35610 0.37667 0.22529 -0.02446 -0.04158 -0.01480 369 GLU A CD    
5506  O OE1   . GLU A 369 ? 0.39325 0.40006 0.24565 -0.04080 -0.03425 -0.01096 369 GLU A OE1   
5507  O OE2   . GLU A 369 ? 0.39253 0.39105 0.23591 -0.00949 -0.02119 -0.01371 369 GLU A OE2   
5514  N N     . ASP A 370 ? 0.09493 0.18290 0.08508 0.01965  -0.01574 -0.00388 370 ASP A N     
5515  C CA    . ASP A 370 ? 0.08093 0.17217 0.08233 0.02261  -0.00978 -0.01399 370 ASP A CA    
5516  C C     . ASP A 370 ? 0.09463 0.17897 0.08260 -0.00174 -0.02716 -0.02023 370 ASP A C     
5517  O O     . ASP A 370 ? 0.10927 0.19726 0.06989 -0.02508 -0.02285 -0.01316 370 ASP A O     
5518  C CB    . ASP A 370 ? 0.10742 0.18099 0.07674 0.03259  0.00078  0.00194  370 ASP A CB    
5519  C CG    . ASP A 370 ? 0.10574 0.20221 0.08811 -0.00460 0.02883  0.00929  370 ASP A CG    
5520  O OD1   . ASP A 370 ? 0.13822 0.21089 0.10462 -0.00706 0.00083  0.02246  370 ASP A OD1   
5521  O OD2   . ASP A 370 ? 0.12368 0.23180 0.10603 -0.02398 0.00696  0.01490  370 ASP A OD2   
5526  N N     . PHE A 371 ? 0.08605 0.17900 0.07332 0.00629  -0.01927 0.00316  371 PHE A N     
5527  C CA    . PHE A 371 ? 0.08123 0.16611 0.06573 0.01409  -0.02125 0.00623  371 PHE A CA    
5528  C C     . PHE A 371 ? 0.07496 0.14723 0.05609 -0.00735 -0.00503 -0.00014 371 PHE A C     
5529  O O     . PHE A 371 ? 0.09550 0.14824 0.05870 -0.01950 0.00458  -0.01445 371 PHE A O     
5530  C CB    . PHE A 371 ? 0.08190 0.18141 0.07038 0.00999  -0.02027 0.01256  371 PHE A CB    
5531  C CG    . PHE A 371 ? 0.07188 0.15903 0.07216 0.01020  -0.02324 0.01123  371 PHE A CG    
5532  C CD1   . PHE A 371 ? 0.09196 0.16136 0.07849 0.02806  -0.02970 -0.00155 371 PHE A CD1   
5533  C CD2   . PHE A 371 ? 0.08954 0.15496 0.07218 0.00231  -0.00475 0.01605  371 PHE A CD2   
5534  C CE1   . PHE A 371 ? 0.09436 0.15637 0.07836 0.02042  -0.01426 -0.00396 371 PHE A CE1   
5535  C CE2   . PHE A 371 ? 0.08737 0.17178 0.07490 -0.00358 -0.01623 -0.00698 371 PHE A CE2   
5536  C CZ    . PHE A 371 ? 0.10206 0.17181 0.07123 0.01389  0.00068  -0.00533 371 PHE A CZ    
5546  N N     . LYS A 372 ? 0.09099 0.14716 0.05365 -0.01203 -0.01803 -0.00579 372 LYS A N     
5547  C CA    . LYS A 372 ? 0.06360 0.16419 0.06169 -0.01593 -0.01965 -0.00113 372 LYS A CA    
5548  C C     . LYS A 372 ? 0.05613 0.19466 0.07448 -0.01377 -0.00827 -0.00196 372 LYS A C     
5549  O O     . LYS A 372 ? 0.10193 0.22127 0.07839 -0.02075 -0.00712 0.00040  372 LYS A O     
5550  C CB    . LYS A 372 ? 0.11230 0.19587 0.07632 -0.02373 -0.02027 -0.01079 372 LYS A CB    
5551  C CG    . LYS A 372 ? 0.14343 0.19906 0.07408 -0.02375 0.01455  -0.03182 372 LYS A CG    
5552  C CD    . LYS A 372 ? 0.17260 0.19565 0.09260 -0.01377 0.01790  -0.06689 372 LYS A CD    
5553  C CE    . LYS A 372 ? 0.19619 0.21281 0.10925 -0.03391 -0.00268 -0.07611 372 LYS A CE    
5554  N NZ    . LYS A 372 ? 0.22210 0.26103 0.13039 -0.05067 -0.00587 -0.06523 372 LYS A NZ    
5568  N N     . THR A 373 ? 0.07173 0.19907 0.09004 -0.00444 -0.02179 0.00474  373 THR A N     
5569  C CA    . THR A 373 ? 0.10143 0.20955 0.12599 -0.00192 -0.02007 0.01295  373 THR A CA    
5570  C C     . THR A 373 ? 0.08482 0.18101 0.09546 0.01449  -0.01682 0.00411  373 THR A C     
5571  O O     . THR A 373 ? 0.10490 0.17100 0.11141 0.00665  -0.03237 -0.00973 373 THR A O     
5572  C CB    . THR A 373 ? 0.15193 0.22328 0.19167 -0.01306 -0.03953 0.05753  373 THR A CB    
5573  O OG1   . THR A 373 ? 0.21485 0.23771 0.23270 0.01074  -0.03550 0.06262  373 THR A OG1   
5574  C CG2   . THR A 373 ? 0.18055 0.27161 0.20259 -0.01875 -0.04881 0.09444  373 THR A CG2   
5582  N N     . ARG A 374 ? 0.08260 0.18760 0.07493 0.01547  -0.02063 0.02216  374 ARG A N     
5583  C CA    . ARG A 374 ? 0.09611 0.14914 0.06696 0.01092  -0.00977 0.00289  374 ARG A CA    
5584  C C     . ARG A 374 ? 0.07866 0.14163 0.06078 0.00790  -0.00649 0.00601  374 ARG A C     
5585  O O     . ARG A 374 ? 0.09419 0.17141 0.06997 -0.02101 -0.02762 0.00306  374 ARG A O     
5586  C CB    . ARG A 374 ? 0.10279 0.16362 0.06633 0.02269  -0.00320 0.01533  374 ARG A CB    
5587  C CG    . ARG A 374 ? 0.12258 0.18052 0.05969 0.03586  0.00031  0.02152  374 ARG A CG    
5588  C CD    . ARG A 374 ? 0.08753 0.19769 0.07160 0.05191  0.00116  0.00596  374 ARG A CD    
5589  N NE    . ARG A 374 ? 0.07712 0.18627 0.08029 0.03230  0.00952  -0.00999 374 ARG A NE    
5590  C CZ    . ARG A 374 ? 0.08234 0.18482 0.07076 0.00565  0.00926  -0.00452 374 ARG A CZ    
5591  N NH1   . ARG A 374 ? 0.07930 0.20205 0.08375 -0.01966 -0.01236 -0.01520 374 ARG A NH1   
5592  N NH2   . ARG A 374 ? 0.08880 0.16928 0.06742 0.00327  0.00613  0.01055  374 ARG A NH2   
5606  N N     . LEU A 375 ? 0.09786 0.13966 0.05913 0.00675  0.01245  -0.00186 375 LEU A N     
5607  C CA    . LEU A 375 ? 0.09168 0.15608 0.05620 0.01016  -0.00359 -0.00112 375 LEU A CA    
5608  C C     . LEU A 375 ? 0.09984 0.16728 0.06261 0.00229  0.01037  -0.00343 375 LEU A C     
5609  O O     . LEU A 375 ? 0.11792 0.18627 0.05286 0.00901  0.00887  -0.01774 375 LEU A O     
5610  C CB    . LEU A 375 ? 0.08380 0.14262 0.06191 0.01239  0.00795  0.00607  375 LEU A CB    
5611  C CG    . LEU A 375 ? 0.12166 0.16243 0.06856 0.00092  0.00080  0.00337  375 LEU A CG    
5612  C CD1   . LEU A 375 ? 0.09646 0.16753 0.06589 -0.02078 0.03372  -0.00708 375 LEU A CD1   
5613  C CD2   . LEU A 375 ? 0.12997 0.17747 0.07440 0.00100  -0.01144 0.02241  375 LEU A CD2   
5625  N N     . SER A 376 ? 0.11404 0.16397 0.08254 0.01726  0.01111  -0.00112 376 SER A N     
5626  C CA    . SER A 376 ? 0.09922 0.16572 0.09480 -0.02267 0.01346  -0.00909 376 SER A CA    
5627  C C     . SER A 376 ? 0.16094 0.18609 0.13147 0.00834  0.01305  -0.00974 376 SER A C     
5628  O O     . SER A 376 ? 0.15523 0.18428 0.13309 0.01861  0.00599  0.00934  376 SER A O     
5629  C CB    . SER A 376 ? 0.12417 0.17236 0.09742 -0.00010 0.00308  -0.00708 376 SER A CB    
5630  O OG    . SER A 376 ? 0.11210 0.18234 0.08607 0.00301  0.01464  -0.01404 376 SER A OG    
5631  O OXT   . SER A 376 ? 0.17459 0.18865 0.15115 0.01692  0.01482  -0.01530 376 SER A OXT   
5653  N N     . THR B 10  ? 0.10781 0.21465 0.15209 0.01666  -0.01131 -0.00949 10  THR B N     
5654  C CA    . THR B 10  ? 0.08521 0.22478 0.10561 0.02436  -0.01121 -0.00238 10  THR B CA    
5655  C C     . THR B 10  ? 0.10358 0.21808 0.08326 0.00953  -0.01497 0.00606  10  THR B C     
5656  O O     . THR B 10  ? 0.11492 0.23798 0.08630 0.00076  -0.01888 0.01178  10  THR B O     
5657  C CB    . THR B 10  ? 0.10085 0.24286 0.10079 0.03343  0.00912  -0.01837 10  THR B CB    
5658  O OG1   . THR B 10  ? 0.09851 0.25743 0.11685 0.01929  -0.02715 -0.00568 10  THR B OG1   
5659  C CG2   . THR B 10  ? 0.12517 0.25034 0.09384 0.05013  0.01326  -0.02574 10  THR B CG2   
5667  N N     . PRO B 11  ? 0.07729 0.20814 0.06424 0.00301  -0.01690 0.00845  11  PRO B N     
5668  C CA    . PRO B 11  ? 0.08974 0.19171 0.07494 0.01931  -0.02823 0.01564  11  PRO B CA    
5669  C C     . PRO B 11  ? 0.09669 0.19692 0.07616 0.01835  -0.01899 0.02434  11  PRO B C     
5670  O O     . PRO B 11  ? 0.10849 0.21798 0.06970 0.00767  -0.00324 0.01037  11  PRO B O     
5671  C CB    . PRO B 11  ? 0.08934 0.20853 0.07774 0.03180  -0.01362 0.00074  11  PRO B CB    
5672  C CG    . PRO B 11  ? 0.09471 0.21784 0.07795 0.02169  -0.01075 0.00719  11  PRO B CG    
5673  C CD    . PRO B 11  ? 0.08906 0.21447 0.06991 0.01301  0.00736  0.00258  11  PRO B CD    
5681  N N     . CYS B 12  ? 0.07491 0.19395 0.08434 0.00012  -0.01275 0.01207  12  CYS B N     
5682  C CA    . CYS B 12  ? 0.09744 0.20198 0.08816 -0.01392 -0.00323 -0.00352 12  CYS B CA    
5683  C C     . CYS B 12  ? 0.10312 0.19927 0.07274 -0.01523 0.01912  -0.00023 12  CYS B C     
5684  O O     . CYS B 12  ? 0.10100 0.21980 0.09913 -0.03519 -0.01893 0.00371  12  CYS B O     
5685  C CB    . CYS B 12  ? 0.10834 0.22301 0.11596 -0.01414 0.01974  -0.00994 12  CYS B CB    
5686  S SG    . CYS B 12  ? 0.13005 0.26726 0.14798 -0.02502 0.04122  -0.04328 12  CYS B SG    
5692  N N     . TYR B 13  ? 0.09353 0.20058 0.05931 0.00010  0.01989  0.00228  13  TYR B N     
5693  C CA    . TYR B 13  ? 0.07239 0.19959 0.05024 0.00670  0.00236  0.00088  13  TYR B CA    
5694  C C     . TYR B 13  ? 0.09427 0.19046 0.05821 0.01968  0.00781  -0.00420 13  TYR B C     
5695  O O     . TYR B 13  ? 0.10616 0.21206 0.05879 0.01527  0.01354  -0.01013 13  TYR B O     
5696  C CB    . TYR B 13  ? 0.07429 0.20775 0.06100 0.02824  -0.01211 -0.01276 13  TYR B CB    
5697  C CG    . TYR B 13  ? 0.07910 0.19128 0.06396 0.00871  -0.01999 -0.02123 13  TYR B CG    
5698  C CD1   . TYR B 13  ? 0.11337 0.20344 0.05803 0.01413  -0.01478 -0.00908 13  TYR B CD1   
5699  C CD2   . TYR B 13  ? 0.06679 0.20167 0.07519 -0.00756 -0.01772 -0.01620 13  TYR B CD2   
5700  C CE1   . TYR B 13  ? 0.08854 0.21484 0.07347 0.01971  -0.01925 -0.00715 13  TYR B CE1   
5701  C CE2   . TYR B 13  ? 0.09652 0.21107 0.07222 -0.01250 -0.01162 -0.01856 13  TYR B CE2   
5702  C CZ    . TYR B 13  ? 0.09866 0.21652 0.06007 -0.00277 -0.01144 -0.00560 13  TYR B CZ    
5703  O OH    . TYR B 13  ? 0.10718 0.22794 0.06208 0.01018  -0.00053 -0.01613 13  TYR B OH    
5713  N N     . VAL B 14  ? 0.09615 0.18821 0.05989 0.02830  0.00076  0.01183  14  VAL B N     
5714  C CA    . VAL B 14  ? 0.07699 0.19262 0.05952 0.01551  0.01727  0.00912  14  VAL B CA    
5715  C C     . VAL B 14  ? 0.11343 0.20137 0.05133 -0.00136 0.00454  0.00881  14  VAL B C     
5716  O O     . VAL B 14  ? 0.12998 0.21115 0.06398 -0.01627 -0.02610 0.01590  14  VAL B O     
5717  C CB    . VAL B 14  ? 0.11395 0.23515 0.07646 0.03610  0.02550  -0.00003 14  VAL B CB    
5718  C CG1   . VAL B 14  ? 0.12328 0.24045 0.09702 0.04257  0.03357  -0.02178 14  VAL B CG1   
5719  C CG2   . VAL B 14  ? 0.10158 0.26492 0.09649 0.06236  0.01549  0.00128  14  VAL B CG2   
5729  N N     . VAL B 15  ? 0.09998 0.21863 0.05747 0.00781  -0.00295 0.01762  15  VAL B N     
5730  C CA    . VAL B 15  ? 0.11735 0.22021 0.06065 0.02508  -0.01034 0.00995  15  VAL B CA    
5731  C C     . VAL B 15  ? 0.14027 0.21341 0.05848 0.03610  -0.00578 0.00912  15  VAL B C     
5732  O O     . VAL B 15  ? 0.16013 0.21181 0.06608 0.06056  0.01633  0.00878  15  VAL B O     
5733  C CB    . VAL B 15  ? 0.12654 0.24112 0.07356 -0.02138 -0.02320 0.00416  15  VAL B CB    
5734  C CG1   . VAL B 15  ? 0.12463 0.26702 0.07995 0.01478  -0.02294 0.01918  15  VAL B CG1   
5735  C CG2   . VAL B 15  ? 0.15415 0.25689 0.08598 0.00034  0.00339  -0.01193 15  VAL B CG2   
5745  N N     . ASP B 16  ? 0.13622 0.23259 0.06778 0.04284  -0.01531 0.00972  16  ASP B N     
5746  C CA    . ASP B 16  ? 0.12523 0.28679 0.07526 0.04127  -0.00298 -0.00909 16  ASP B CA    
5747  C C     . ASP B 16  ? 0.11282 0.27806 0.07347 0.05282  -0.00124 -0.00378 16  ASP B C     
5748  O O     . ASP B 16  ? 0.12974 0.25717 0.07513 0.04639  -0.01873 0.00022  16  ASP B O     
5749  C CB    . ASP B 16  ? 0.09350 0.35130 0.10410 -0.01392 -0.00446 -0.01217 16  ASP B CB    
5750  C CG    . ASP B 16  ? 0.12803 0.44293 0.14735 -0.02307 -0.00070 0.00035  16  ASP B CG    
5751  O OD1   . ASP B 16  ? 0.14556 0.50157 0.14504 -0.01294 -0.01858 -0.01524 16  ASP B OD1   
5752  O OD2   . ASP B 16  ? 0.18484 0.47057 0.17676 -0.01156 0.01155  0.03185  16  ASP B OD2   
5757  N N     . GLU B 17  ? 0.13519 0.29150 0.08653 0.04805  0.00719  -0.00327 17  GLU B N     
5758  C CA    . GLU B 17  ? 0.14109 0.28735 0.11311 0.06064  -0.00891 -0.00338 17  GLU B CA    
5759  C C     . GLU B 17  ? 0.10829 0.27547 0.10057 0.03736  0.01722  -0.01093 17  GLU B C     
5760  O O     . GLU B 17  ? 0.10953 0.27544 0.10188 0.05634  0.00494  -0.01089 17  GLU B O     
5761  C CB    . GLU B 17  ? 0.19260 0.29426 0.15546 0.07021  -0.01757 -0.01347 17  GLU B CB    
5762  C CG    . GLU B 17  ? 0.20729 0.30517 0.20026 0.03700  -0.04019 -0.02226 17  GLU B CG    
5763  C CD    . GLU B 17  ? 0.24539 0.32182 0.23904 0.04761  -0.03031 -0.02721 17  GLU B CD    
5764  O OE1   . GLU B 17  ? 0.27398 0.32599 0.24067 0.03994  -0.05098 -0.04145 17  GLU B OE1   
5765  O OE2   . GLU B 17  ? 0.23303 0.33651 0.26819 0.03672  -0.01327 -0.03255 17  GLU B OE2   
5772  N N     . ALA B 18  ? 0.08940 0.28541 0.10342 0.02652  0.01387  -0.02031 18  ALA B N     
5773  C CA    . ALA B 18  ? 0.08373 0.27146 0.10067 0.01560  0.01850  -0.02169 18  ALA B CA    
5774  C C     . ALA B 18  ? 0.09185 0.26582 0.08422 0.02929  0.01333  -0.02087 18  ALA B C     
5775  O O     . ALA B 18  ? 0.10694 0.26608 0.07004 0.02522  0.00243  -0.00470 18  ALA B O     
5776  C CB    . ALA B 18  ? 0.11709 0.26329 0.11484 0.03981  0.03916  -0.01712 18  ALA B CB    
5782  N N     . LEU B 19  ? 0.10055 0.26749 0.07484 0.01414  0.01038  -0.02257 19  LEU B N     
5783  C CA    . LEU B 19  ? 0.09280 0.25503 0.06860 0.00434  -0.00795 -0.02076 19  LEU B CA    
5784  C C     . LEU B 19  ? 0.10157 0.23231 0.06737 0.01257  0.00068  0.00032  19  LEU B C     
5785  O O     . LEU B 19  ? 0.12111 0.23750 0.06164 0.01240  -0.00888 -0.00147 19  LEU B O     
5786  C CB    . LEU B 19  ? 0.09275 0.26787 0.07075 -0.01144 0.00396  -0.02299 19  LEU B CB    
5787  C CG    . LEU B 19  ? 0.11709 0.31154 0.08696 -0.01285 -0.01087 -0.02049 19  LEU B CG    
5788  C CD1   . LEU B 19  ? 0.14564 0.30989 0.09216 0.00848  -0.02969 -0.01914 19  LEU B CD1   
5789  C CD2   . LEU B 19  ? 0.10455 0.35183 0.11201 -0.03130 -0.01464 -0.00187 19  LEU B CD2   
5801  N N     . LEU B 20  ? 0.09183 0.21381 0.06656 0.02205  0.00422  -0.00136 20  LEU B N     
5802  C CA    . LEU B 20  ? 0.11233 0.19221 0.07368 0.02930  0.01643  0.00380  20  LEU B CA    
5803  C C     . LEU B 20  ? 0.05266 0.19951 0.07139 0.01245  0.00585  0.01249  20  LEU B C     
5804  O O     . LEU B 20  ? 0.06885 0.21402 0.08432 0.01365  -0.01162 0.01320  20  LEU B O     
5805  C CB    . LEU B 20  ? 0.21567 0.18868 0.10431 0.02453  0.01858  0.00980  20  LEU B CB    
5806  C CG    . LEU B 20  ? 0.24974 0.19833 0.13354 0.01093  0.00298  0.02080  20  LEU B CG    
5807  C CD1   . LEU B 20  ? 0.26792 0.19428 0.14933 0.00833  0.01766  0.03553  20  LEU B CD1   
5808  C CD2   . LEU B 20  ? 0.22112 0.21072 0.13600 -0.01171 0.03518  0.01589  20  LEU B CD2   
5820  N N     . GLU B 21  ? 0.05833 0.21654 0.07660 0.01371  0.00818  0.00789  21  GLU B N     
5821  C CA    . GLU B 21  ? 0.09708 0.23320 0.07079 0.01881  -0.01312 0.01052  21  GLU B CA    
5822  C C     . GLU B 21  ? 0.08739 0.24136 0.07604 0.01063  0.01157  0.00222  21  GLU B C     
5823  O O     . GLU B 21  ? 0.08557 0.27160 0.07824 -0.00284 -0.00650 0.00467  21  GLU B O     
5824  C CB    . GLU B 21  ? 0.13764 0.24066 0.08361 0.05048  -0.02787 0.01307  21  GLU B CB    
5825  C CG    . GLU B 21  ? 0.21556 0.26192 0.11088 0.05992  -0.01059 0.00130  21  GLU B CG    
5826  C CD    . GLU B 21  ? 0.37285 0.29751 0.14833 0.05668  0.01156  0.00746  21  GLU B CD    
5827  O OE1   . GLU B 21  ? 0.50196 0.32431 0.16209 0.05481  0.02629  -0.00791 21  GLU B OE1   
5828  O OE2   . GLU B 21  ? 0.37956 0.31006 0.17263 0.05954  0.03605  0.02348  21  GLU B OE2   
5835  N N     . ARG B 22  ? 0.08592 0.22386 0.07948 0.00633  0.01792  -0.00382 22  ARG B N     
5836  C CA    . ARG B 22  ? 0.07349 0.23622 0.09371 -0.01825 0.00145  0.01333  22  ARG B CA    
5837  C C     . ARG B 22  ? 0.08437 0.21653 0.06089 -0.00391 0.01134  0.01648  22  ARG B C     
5838  O O     . ARG B 22  ? 0.10141 0.24371 0.07531 0.01076  0.01314  0.02486  22  ARG B O     
5839  C CB    . ARG B 22  ? 0.07595 0.27498 0.15988 0.03050  0.00452  0.02702  22  ARG B CB    
5840  C CG    . ARG B 22  ? 0.16855 0.33066 0.19648 0.02738  0.02992  0.03358  22  ARG B CG    
5841  C CD    . ARG B 22  ? 0.24231 0.37744 0.21450 0.02755  0.02601  0.03555  22  ARG B CD    
5842  N NE    . ARG B 22  ? 0.26261 0.39576 0.20418 0.03141  0.00743  0.01751  22  ARG B NE    
5843  C CZ    . ARG B 22  ? 0.21648 0.41466 0.20412 0.04145  -0.02423 -0.01328 22  ARG B CZ    
5844  N NH1   . ARG B 22  ? 0.14479 0.39404 0.15916 0.09928  -0.02122 -0.03901 22  ARG B NH1   
5845  N NH2   . ARG B 22  ? 0.22959 0.43646 0.24153 -0.01782 -0.02258 -0.01154 22  ARG B NH2   
5859  N N     . ASN B 23  ? 0.06969 0.20459 0.05376 -0.00934 0.00592  0.00559  23  ASN B N     
5860  C CA    . ASN B 23  ? 0.08343 0.18506 0.04895 -0.00635 0.00343  -0.01621 23  ASN B CA    
5861  C C     . ASN B 23  ? 0.10406 0.20488 0.05357 -0.00279 0.00093  -0.01041 23  ASN B C     
5862  O O     . ASN B 23  ? 0.08914 0.18849 0.06180 0.00231  0.02404  -0.00872 23  ASN B O     
5863  C CB    . ASN B 23  ? 0.08470 0.19640 0.05252 -0.00992 0.00068  -0.01936 23  ASN B CB    
5864  C CG    . ASN B 23  ? 0.09043 0.21199 0.06134 -0.03325 0.01428  -0.01218 23  ASN B CG    
5865  O OD1   . ASN B 23  ? 0.14566 0.23181 0.06970 -0.06687 -0.00469 -0.00639 23  ASN B OD1   
5866  N ND2   . ASN B 23  ? 0.06677 0.24074 0.07220 0.00125  0.00337  -0.00610 23  ASN B ND2   
5873  N N     . LEU B 24  ? 0.07803 0.19943 0.05135 0.00347  0.00637  -0.00115 24  LEU B N     
5874  C CA    . LEU B 24  ? 0.08584 0.19915 0.05069 -0.00311 0.00553  -0.00219 24  LEU B CA    
5875  C C     . LEU B 24  ? 0.06001 0.20255 0.05192 -0.01498 0.00245  -0.00790 24  LEU B C     
5876  O O     . LEU B 24  ? 0.08114 0.20081 0.05700 0.00015  0.01162  0.00203  24  LEU B O     
5877  C CB    . LEU B 24  ? 0.07389 0.21380 0.05429 0.01174  0.00237  0.00726  24  LEU B CB    
5878  C CG    . LEU B 24  ? 0.09813 0.24275 0.06743 0.00813  0.01341  0.01795  24  LEU B CG    
5879  C CD1   . LEU B 24  ? 0.07098 0.26240 0.07047 0.02681  -0.00093 0.00551  24  LEU B CD1   
5880  C CD2   . LEU B 24  ? 0.11898 0.25652 0.07163 -0.00949 -0.00437 0.03309  24  LEU B CD2   
5892  N N     . VAL B 25  ? 0.06365 0.19000 0.05685 -0.01636 0.01136  -0.00413 25  VAL B N     
5893  C CA    . VAL B 25  ? 0.07662 0.19656 0.07104 -0.00324 0.02430  -0.00736 25  VAL B CA    
5894  C C     . VAL B 25  ? 0.06623 0.20989 0.05669 -0.01849 0.00642  -0.00103 25  VAL B C     
5895  O O     . VAL B 25  ? 0.09445 0.21385 0.05751 0.00546  0.00591  -0.01710 25  VAL B O     
5896  C CB    . VAL B 25  ? 0.07537 0.20196 0.07567 0.00725  0.02481  0.00195  25  VAL B CB    
5897  C CG1   . VAL B 25  ? 0.11965 0.24208 0.07529 -0.00607 0.02887  0.00676  25  VAL B CG1   
5898  C CG2   . VAL B 25  ? 0.08698 0.21812 0.06627 -0.02932 0.01035  -0.01394 25  VAL B CG2   
5908  N N     . ILE B 26  ? 0.07037 0.20344 0.07041 -0.03250 0.00927  0.00447  26  ILE B N     
5909  C CA    . ILE B 26  ? 0.07628 0.19507 0.08043 -0.00185 0.00422  0.00799  26  ILE B CA    
5910  C C     . ILE B 26  ? 0.06933 0.18909 0.06520 0.00720  0.00110  0.00617  26  ILE B C     
5911  O O     . ILE B 26  ? 0.06812 0.18690 0.05535 0.01766  -0.01180 -0.01173 26  ILE B O     
5912  C CB    . ILE B 26  ? 0.06833 0.18972 0.09547 -0.00634 -0.00216 0.01359  26  ILE B CB    
5913  C CG1   . ILE B 26  ? 0.09782 0.19613 0.09091 -0.02668 0.00294  -0.00378 26  ILE B CG1   
5914  C CG2   . ILE B 26  ? 0.09253 0.19397 0.11799 0.00325  0.00403  0.01332  26  ILE B CG2   
5915  C CD1   . ILE B 26  ? 0.12879 0.20716 0.08723 -0.06843 0.01082  -0.00561 26  ILE B CD1   
5927  N N     . LEU B 27  ? 0.06155 0.18759 0.05304 -0.02912 0.00677  -0.00735 27  LEU B N     
5928  C CA    . LEU B 27  ? 0.07446 0.18443 0.04814 -0.01651 0.00559  0.00281  27  LEU B CA    
5929  C C     . LEU B 27  ? 0.06348 0.19208 0.05326 -0.01754 0.00741  0.00213  27  LEU B C     
5930  O O     . LEU B 27  ? 0.08447 0.23232 0.05901 -0.00950 -0.00245 -0.00800 27  LEU B O     
5931  C CB    . LEU B 27  ? 0.09338 0.19245 0.05113 -0.01610 0.01021  -0.00290 27  LEU B CB    
5932  C CG    . LEU B 27  ? 0.08967 0.19898 0.05799 -0.01737 0.00610  0.00628  27  LEU B CG    
5933  C CD1   . LEU B 27  ? 0.13325 0.21762 0.05808 0.01939  0.01409  0.00103  27  LEU B CD1   
5934  C CD2   . LEU B 27  ? 0.14549 0.20187 0.06440 0.00654  0.01559  0.01358  27  LEU B CD2   
5946  N N     . LYS B 28  ? 0.08171 0.19270 0.05039 -0.00964 0.00561  -0.01214 28  LYS B N     
5947  C CA    . LYS B 28  ? 0.06446 0.21210 0.05458 -0.01404 0.00344  -0.00730 28  LYS B CA    
5948  C C     . LYS B 28  ? 0.08127 0.21284 0.05679 0.01484  -0.00592 -0.00360 28  LYS B C     
5949  O O     . LYS B 28  ? 0.08966 0.19443 0.05866 0.00791  0.00189  -0.01078 28  LYS B O     
5950  C CB    . LYS B 28  ? 0.08726 0.23523 0.06268 -0.02212 -0.00304 -0.01678 28  LYS B CB    
5951  C CG    . LYS B 28  ? 0.12839 0.25824 0.07849 -0.03718 -0.01292 -0.02854 28  LYS B CG    
5952  C CD    . LYS B 28  ? 0.21035 0.27807 0.10286 -0.05501 -0.03168 -0.04252 28  LYS B CD    
5953  C CE    . LYS B 28  ? 0.29562 0.30086 0.12490 -0.07821 -0.04482 -0.04318 28  LYS B CE    
5954  N NZ    . LYS B 28  ? 0.32750 0.32521 0.13464 -0.07894 -0.05545 -0.04269 28  LYS B NZ    
5968  N N     . GLN B 29  ? 0.09496 0.21676 0.06321 -0.00375 -0.01753 0.01445  29  GLN B N     
5969  C CA    . GLN B 29  ? 0.07430 0.21421 0.05800 -0.00932 -0.00906 0.00876  29  GLN B CA    
5970  C C     . GLN B 29  ? 0.08929 0.22318 0.05784 0.01849  -0.00020 0.01333  29  GLN B C     
5971  O O     . GLN B 29  ? 0.09636 0.22962 0.06269 0.00192  0.00164  0.02675  29  GLN B O     
5972  C CB    . GLN B 29  ? 0.08782 0.23794 0.06437 -0.00477 0.00944  0.01412  29  GLN B CB    
5973  C CG    . GLN B 29  ? 0.07050 0.22511 0.06801 -0.01332 0.01108  0.00895  29  GLN B CG    
5974  C CD    . GLN B 29  ? 0.07334 0.22106 0.06952 0.01914  0.00630  0.01361  29  GLN B CD    
5975  O OE1   . GLN B 29  ? 0.10563 0.22214 0.07773 0.01398  -0.01393 0.00507  29  GLN B OE1   
5976  N NE2   . GLN B 29  ? 0.09739 0.23381 0.07426 0.01042  0.02445  0.00145  29  GLN B NE2   
5985  N N     . VAL B 30  ? 0.10765 0.20550 0.05596 0.02680  0.01227  0.00489  30  VAL B N     
5986  C CA    . VAL B 30  ? 0.07907 0.20179 0.05268 0.02992  0.00347  0.00135  30  VAL B CA    
5987  C C     . VAL B 30  ? 0.07375 0.21939 0.05856 0.01036  0.00059  0.00691  30  VAL B C     
5988  O O     . VAL B 30  ? 0.07831 0.22001 0.07378 -0.00025 -0.02085 -0.00356 30  VAL B O     
5989  C CB    . VAL B 30  ? 0.06175 0.21415 0.06222 0.01912  0.00638  -0.00151 30  VAL B CB    
5990  C CG1   . VAL B 30  ? 0.07770 0.24455 0.06778 0.03265  0.00759  0.00509  30  VAL B CG1   
5991  C CG2   . VAL B 30  ? 0.08597 0.21667 0.07277 0.00344  -0.00615 -0.01076 30  VAL B CG2   
6001  N N     . ILE B 31  ? 0.08691 0.22094 0.06160 0.00498  -0.01138 -0.01067 31  ILE B N     
6002  C CA    . ILE B 31  ? 0.09466 0.22171 0.06216 0.00146  0.01359  -0.01576 31  ILE B CA    
6003  C C     . ILE B 31  ? 0.09380 0.24738 0.06928 0.00828  0.01192  -0.01100 31  ILE B C     
6004  O O     . ILE B 31  ? 0.09948 0.26753 0.08979 -0.01316 -0.01247 -0.01005 31  ILE B O     
6005  C CB    . ILE B 31  ? 0.10157 0.20475 0.06300 -0.00916 0.02349  -0.01067 31  ILE B CB    
6006  C CG1   . ILE B 31  ? 0.13075 0.19507 0.05898 -0.00263 0.02703  -0.01222 31  ILE B CG1   
6007  C CG2   . ILE B 31  ? 0.09700 0.21411 0.07053 0.01611  0.00962  -0.02440 31  ILE B CG2   
6008  C CD1   . ILE B 31  ? 0.12745 0.22729 0.05848 0.01249  -0.00359 -0.01256 31  ILE B CD1   
6020  N N     . ASP B 32  ? 0.06722 0.24801 0.06474 0.00530  0.00205  -0.01453 32  ASP B N     
6021  C CA    . ASP B 32  ? 0.08625 0.25001 0.06681 -0.01382 0.00647  -0.01356 32  ASP B CA    
6022  C C     . ASP B 32  ? 0.12541 0.25149 0.06985 -0.00346 -0.01801 -0.01127 32  ASP B C     
6023  O O     . ASP B 32  ? 0.19461 0.27008 0.08119 0.00649  -0.04136 -0.00221 32  ASP B O     
6024  C CB    . ASP B 32  ? 0.09440 0.24552 0.07431 -0.01229 0.01426  -0.01176 32  ASP B CB    
6025  C CG    . ASP B 32  ? 0.12245 0.24896 0.09874 -0.02549 0.01857  -0.00457 32  ASP B CG    
6026  O OD1   . ASP B 32  ? 0.15012 0.26019 0.11000 -0.01980 0.03247  -0.01129 32  ASP B OD1   
6027  O OD2   . ASP B 32  ? 0.14282 0.24337 0.11323 -0.01049 0.01249  0.00357  32  ASP B OD2   
6032  N N     . ARG B 33  ? 0.08906 0.23958 0.06432 0.00762  0.00316  -0.00130 33  ARG B N     
6033  C CA    . ARG B 33  ? 0.07895 0.25615 0.07647 -0.00278 0.01248  0.01451  33  ARG B CA    
6034  C C     . ARG B 33  ? 0.08694 0.27179 0.08465 -0.02475 0.00883  0.02886  33  ARG B C     
6035  O O     . ARG B 33  ? 0.14195 0.33253 0.10251 0.00329  -0.01558 0.04639  33  ARG B O     
6036  C CB    . ARG B 33  ? 0.10425 0.25601 0.07781 0.00036  0.01498  0.00215  33  ARG B CB    
6037  C CG    . ARG B 33  ? 0.10196 0.26551 0.07958 -0.00010 0.00649  0.00610  33  ARG B CG    
6038  C CD    . ARG B 33  ? 0.10731 0.27452 0.08461 0.00910  0.01295  0.02213  33  ARG B CD    
6039  N NE    . ARG B 33  ? 0.09503 0.27967 0.09691 -0.00095 -0.01055 0.01821  33  ARG B NE    
6040  C CZ    . ARG B 33  ? 0.10914 0.27668 0.11140 0.00465  -0.00132 0.04058  33  ARG B CZ    
6041  N NH1   . ARG B 33  ? 0.11174 0.27758 0.10135 0.02824  0.00363  0.02969  33  ARG B NH1   
6042  N NH2   . ARG B 33  ? 0.12184 0.28231 0.12489 -0.02805 0.00961  0.05240  33  ARG B NH2   
6056  N N     . THR B 34  ? 0.09762 0.25607 0.08401 -0.00928 -0.00036 0.02676  34  THR B N     
6057  C CA    . THR B 34  ? 0.08620 0.25229 0.07710 0.00837  -0.00257 0.01742  34  THR B CA    
6058  C C     . THR B 34  ? 0.07804 0.24676 0.06244 -0.00076 -0.00289 0.00603  34  THR B C     
6059  O O     . THR B 34  ? 0.08644 0.27237 0.07098 -0.00518 -0.00393 0.01882  34  THR B O     
6060  C CB    . THR B 34  ? 0.08854 0.24862 0.08074 -0.00384 -0.00801 0.01112  34  THR B CB    
6061  O OG1   . THR B 34  ? 0.08983 0.23469 0.07731 -0.01814 -0.00596 0.00163  34  THR B OG1   
6062  C CG2   . THR B 34  ? 0.11437 0.26226 0.09854 -0.00786 -0.02129 0.02413  34  THR B CG2   
6070  N N     . GLY B 35  ? 0.09593 0.24601 0.06263 -0.01806 0.00037  -0.00925 35  GLY B N     
6071  C CA    . GLY B 35  ? 0.09209 0.25069 0.06528 -0.02096 -0.00497 -0.00925 35  GLY B CA    
6072  C C     . GLY B 35  ? 0.09419 0.24025 0.07239 -0.02612 -0.01011 0.00213  35  GLY B C     
6073  O O     . GLY B 35  ? 0.11582 0.25527 0.08127 -0.01799 0.00323  -0.00004 35  GLY B O     
6077  N N     . CYS B 36  ? 0.10006 0.21834 0.05887 -0.01601 -0.00532 0.00749  36  CYS B N     
6078  C CA    . CYS B 36  ? 0.07333 0.21103 0.06178 0.00065  -0.01286 -0.01093 36  CYS B CA    
6079  C C     . CYS B 36  ? 0.09182 0.20376 0.05496 0.00371  -0.00527 -0.02037 36  CYS B C     
6080  O O     . CYS B 36  ? 0.10968 0.20251 0.05760 -0.00065 -0.00751 -0.02681 36  CYS B O     
6081  C CB    . CYS B 36  ? 0.06341 0.24299 0.06440 -0.00334 0.00309  -0.00322 36  CYS B CB    
6082  S SG    . CYS B 36  ? 0.11407 0.22673 0.07382 -0.02643 -0.01094 -0.00738 36  CYS B SG    
6088  N N     . LYS B 37  ? 0.08917 0.18125 0.05134 0.00676  -0.01536 -0.00876 37  LYS B N     
6089  C CA    . LYS B 37  ? 0.08024 0.16358 0.04699 -0.00136 -0.01422 -0.00911 37  LYS B CA    
6090  C C     . LYS B 37  ? 0.08512 0.17299 0.04939 -0.00195 -0.01107 -0.01763 37  LYS B C     
6091  O O     . LYS B 37  ? 0.11788 0.18016 0.04745 -0.01501 -0.00966 -0.00376 37  LYS B O     
6092  C CB    . LYS B 37  ? 0.10430 0.17197 0.05108 -0.01218 -0.00896 -0.00765 37  LYS B CB    
6093  C CG    . LYS B 37  ? 0.15260 0.15859 0.07683 -0.02955 -0.03158 0.00124  37  LYS B CG    
6094  C CD    . LYS B 37  ? 0.19547 0.15620 0.09152 -0.04918 -0.05489 0.00278  37  LYS B CD    
6095  C CE    . LYS B 37  ? 0.20077 0.19161 0.10174 -0.03844 -0.05329 0.01458  37  LYS B CE    
6096  N NZ    . LYS B 37  ? 0.25632 0.21346 0.12283 -0.02452 -0.07978 0.02675  37  LYS B NZ    
6110  N N     . ILE B 38  ? 0.05021 0.17606 0.05376 -0.00459 -0.00371 -0.02389 38  ILE B N     
6111  C CA    . ILE B 38  ? 0.07530 0.17874 0.05481 -0.01361 -0.01361 -0.01395 38  ILE B CA    
6112  C C     . ILE B 38  ? 0.06947 0.16717 0.06801 -0.02708 -0.00881 -0.03212 38  ILE B C     
6113  O O     . ILE B 38  ? 0.11129 0.18377 0.06060 -0.00109 -0.00126 -0.02047 38  ILE B O     
6114  C CB    . ILE B 38  ? 0.07937 0.18435 0.05221 -0.02840 -0.01103 0.00340  38  ILE B CB    
6115  C CG1   . ILE B 38  ? 0.08300 0.19301 0.05033 -0.01771 0.00498  0.00640  38  ILE B CG1   
6116  C CG2   . ILE B 38  ? 0.04884 0.17311 0.05098 -0.01950 0.00189  0.00407  38  ILE B CG2   
6117  C CD1   . ILE B 38  ? 0.07927 0.21583 0.06431 -0.02100 0.00838  -0.00140 38  ILE B CD1   
6129  N N     . LEU B 39  ? 0.09475 0.18820 0.06054 -0.02473 0.00198  -0.02069 39  LEU B N     
6130  C CA    . LEU B 39  ? 0.07325 0.17133 0.06671 -0.00577 0.00298  -0.00051 39  LEU B CA    
6131  C C     . LEU B 39  ? 0.09436 0.17435 0.06645 -0.02152 -0.00774 0.00077  39  LEU B C     
6132  O O     . LEU B 39  ? 0.10710 0.18618 0.08083 0.01822  -0.01993 0.01018  39  LEU B O     
6133  C CB    . LEU B 39  ? 0.08212 0.18273 0.08664 0.00878  0.00864  -0.01596 39  LEU B CB    
6134  C CG    . LEU B 39  ? 0.06111 0.19173 0.08796 0.01256  0.01139  -0.01935 39  LEU B CG    
6135  C CD1   . LEU B 39  ? 0.10081 0.19141 0.10103 -0.00413 -0.02026 -0.00571 39  LEU B CD1   
6136  C CD2   . LEU B 39  ? 0.09052 0.20446 0.08394 0.02882  0.00990  -0.04712 39  LEU B CD2   
6148  N N     . LEU B 40  ? 0.11170 0.15020 0.05405 -0.00269 0.00781  -0.01770 40  LEU B N     
6149  C CA    . LEU B 40  ? 0.08564 0.16608 0.04163 0.00024  -0.00219 0.00041  40  LEU B CA    
6150  C C     . LEU B 40  ? 0.08895 0.19400 0.05223 -0.02297 0.00455  0.00117  40  LEU B C     
6151  O O     . LEU B 40  ? 0.08430 0.18232 0.06273 -0.01797 0.01659  0.00109  40  LEU B O     
6152  C CB    . LEU B 40  ? 0.05993 0.19231 0.04995 -0.00973 0.00068  -0.01394 40  LEU B CB    
6153  C CG    . LEU B 40  ? 0.05577 0.18535 0.05695 0.00699  0.00645  -0.02028 40  LEU B CG    
6154  C CD1   . LEU B 40  ? 0.05790 0.21707 0.06424 0.00511  0.00547  -0.00657 40  LEU B CD1   
6155  C CD2   . LEU B 40  ? 0.08499 0.19570 0.06017 0.01741  0.00145  -0.03347 40  LEU B CD2   
6167  N N     . ALA B 41  ? 0.09174 0.17029 0.05111 -0.03200 0.01495  -0.00139 41  ALA B N     
6168  C CA    . ALA B 41  ? 0.09595 0.16537 0.04455 -0.02483 0.00429  0.00737  41  ALA B CA    
6169  C C     . ALA B 41  ? 0.09429 0.16923 0.05368 -0.02695 -0.00527 -0.00103 41  ALA B C     
6170  O O     . ALA B 41  ? 0.08613 0.17344 0.06768 -0.01055 -0.00678 0.00756  41  ALA B O     
6171  C CB    . ALA B 41  ? 0.12360 0.18950 0.04960 0.00416  -0.01165 0.00613  41  ALA B CB    
6177  N N     . GLN B 42  ? 0.08186 0.16298 0.05365 -0.02691 -0.01344 0.01910  42  GLN B N     
6178  C CA    . GLN B 42  ? 0.11150 0.16743 0.05867 -0.00452 -0.03048 0.00822  42  GLN B CA    
6179  C C     . GLN B 42  ? 0.09251 0.17265 0.06539 0.00034  -0.00273 0.01089  42  GLN B C     
6180  O O     . GLN B 42  ? 0.07468 0.18829 0.07684 -0.01439 -0.02774 0.00678  42  GLN B O     
6181  C CB    . GLN B 42  ? 0.08751 0.18363 0.06220 -0.00502 -0.01352 -0.00537 42  GLN B CB    
6182  C CG    . GLN B 42  ? 0.09192 0.16958 0.06656 -0.00612 -0.00097 -0.00986 42  GLN B CG    
6183  C CD    . GLN B 42  ? 0.07618 0.15905 0.07976 0.00426  0.00324  -0.00198 42  GLN B CD    
6184  O OE1   . GLN B 42  ? 0.07390 0.19039 0.09709 0.01530  -0.00838 -0.00618 42  GLN B OE1   
6185  N NE2   . GLN B 42  ? 0.07373 0.15357 0.07182 0.01697  0.00491  0.00087  42  GLN B NE2   
6194  N N1    . LLP B 43  ? 0.07846 0.17231 0.05725 -0.01995 0.01794  0.01026  43  LLP B N1    
6195  C C2    . LLP B 43  ? 0.09636 0.18808 0.06851 -0.02338 -0.00774 0.00927  43  LLP B C2    
6196  C "C2'" . LLP B 43  ? 0.09586 0.20632 0.08170 -0.02229 -0.01902 0.02971  43  LLP B "C2'" 
6197  C C3    . LLP B 43  ? 0.10743 0.22456 0.07344 0.01339  0.01130  0.00643  43  LLP B C3    
6198  O O3    . LLP B 43  ? 0.13000 0.24654 0.09008 0.03852  -0.03433 0.01439  43  LLP B O3    
6199  C C4    . LLP B 43  ? 0.08982 0.20065 0.07783 -0.01144 0.00830  0.00116  43  LLP B C4    
6200  C "C4'" . LLP B 43  ? 0.16532 0.24145 0.08586 -0.01759 -0.02097 -0.00103 43  LLP B "C4'" 
6201  C C5    . LLP B 43  ? 0.06945 0.16794 0.05052 0.00657  0.00297  0.00153  43  LLP B C5    
6202  C C6    . LLP B 43  ? 0.07891 0.16531 0.04332 0.00190  0.00115  0.00511  43  LLP B C6    
6203  C "C5'" . LLP B 43  ? 0.05900 0.19140 0.07111 -0.01384 -0.00315 -0.00131 43  LLP B "C5'" 
6204  O OP4   . LLP B 43  ? 0.07311 0.17335 0.07989 -0.01109 -0.01943 -0.00094 43  LLP B OP4   
6205  P P     . LLP B 43  ? 0.06918 0.17651 0.06436 -0.00843 -0.00369 0.00480  43  LLP B P     
6206  O OP1   . LLP B 43  ? 0.08698 0.19850 0.07611 0.01104  0.01057  -0.01390 43  LLP B OP1   
6207  O OP2   . LLP B 43  ? 0.07402 0.20062 0.07065 -0.00081 0.00769  0.02712  43  LLP B OP2   
6208  O OP3   . LLP B 43  ? 0.08663 0.17590 0.07308 -0.00631 -0.02034 -0.00910 43  LLP B OP3   
6209  N N     . LLP B 43  ? 0.06779 0.17798 0.06857 0.00183  -0.02202 0.01270  43  LLP B N     
6210  C CA    . LLP B 43  ? 0.09127 0.20828 0.07524 -0.00952 -0.00843 0.01264  43  LLP B CA    
6211  C CB    . LLP B 43  ? 0.11100 0.26052 0.11934 -0.02875 0.00752  0.01559  43  LLP B CB    
6212  C CG    . LLP B 43  ? 0.16807 0.26270 0.11972 -0.02219 0.00610  0.02280  43  LLP B CG    
6213  C CD    . LLP B 43  ? 0.15886 0.26332 0.10400 -0.06183 0.00060  0.00127  43  LLP B CD    
6214  C CE    . LLP B 43  ? 0.17320 0.25599 0.09371 -0.03163 -0.01491 -0.00994 43  LLP B CE    
6215  N NZ    . LLP B 43  ? 0.13604 0.25955 0.08059 -0.03305 -0.01534 -0.01010 43  LLP B NZ    
6216  C C     . LLP B 43  ? 0.07535 0.19115 0.08320 -0.00369 0.01335  0.01691  43  LLP B C     
6217  O O     . LLP B 43  ? 0.08314 0.17170 0.09611 -0.01604 -0.00032 0.02293  43  LLP B O     
6236  N N     . ALA B 44  ? 0.06273 0.18990 0.07290 0.01477  0.00193  0.00473  44  ALA B N     
6237  C CA    . ALA B 44  ? 0.08576 0.17291 0.06702 0.01123  0.02392  0.01546  44  ALA B CA    
6238  C C     . ALA B 44  ? 0.07849 0.18182 0.06853 0.01153  -0.00599 0.00775  44  ALA B C     
6239  O O     . ALA B 44  ? 0.09004 0.17049 0.07498 0.03175  0.00072  0.01008  44  ALA B O     
6240  C CB    . ALA B 44  ? 0.10520 0.17441 0.08520 -0.04521 0.02668  0.02352  44  ALA B CB    
6246  N N     . PHE B 45  ? 0.07048 0.17720 0.07429 0.00407  -0.00494 0.01684  45  PHE B N     
6247  C CA    . PHE B 45  ? 0.09571 0.17789 0.06346 0.00312  0.00151  0.01750  45  PHE B CA    
6248  C C     . PHE B 45  ? 0.07477 0.18310 0.05086 -0.00891 -0.00700 0.00319  45  PHE B C     
6249  O O     . PHE B 45  ? 0.10291 0.20012 0.05505 0.01034  -0.00794 0.01624  45  PHE B O     
6250  C CB    . PHE B 45  ? 0.09080 0.18202 0.06294 -0.00147 -0.00468 0.02649  45  PHE B CB    
6251  C CG    . PHE B 45  ? 0.09617 0.19216 0.07289 -0.00215 -0.00891 0.02012  45  PHE B CG    
6252  C CD1   . PHE B 45  ? 0.07443 0.19046 0.09444 -0.00030 0.00322  0.02613  45  PHE B CD1   
6253  C CD2   . PHE B 45  ? 0.10109 0.22140 0.07914 0.01386  -0.01404 -0.00543 45  PHE B CD2   
6254  C CE1   . PHE B 45  ? 0.08199 0.20883 0.09990 0.00465  0.01966  0.00915  45  PHE B CE1   
6255  C CE2   . PHE B 45  ? 0.14085 0.22920 0.08781 0.04336  -0.01718 -0.00954 45  PHE B CE2   
6256  C CZ    . PHE B 45  ? 0.09365 0.23385 0.09538 0.03651  0.02488  0.00414  45  PHE B CZ    
6266  N N     . SER B 46  ? 0.09411 0.15621 0.04587 -0.00364 -0.01721 0.01172  46  SER B N     
6267  C CA    . SER B 46  ? 0.09452 0.17170 0.04978 0.01364  -0.00566 0.00079  46  SER B CA    
6268  C C     . SER B 46  ? 0.06662 0.17479 0.05648 0.00715  0.00984  -0.00767 46  SER B C     
6269  O O     . SER B 46  ? 0.10011 0.16287 0.05448 0.00488  -0.00175 -0.02727 46  SER B O     
6270  C CB    . SER B 46  ? 0.07169 0.17492 0.05973 0.00175  -0.02112 0.00060  46  SER B CB    
6271  O OG    . SER B 46  ? 0.08328 0.19718 0.06905 -0.00002 -0.00933 -0.00384 46  SER B OG    
6277  N N     . MET B 47  ? 0.06900 0.17218 0.07332 -0.00427 -0.00103 0.01024  47  MET B N     
6278  C CA    A MET B 47  ? 0.08480 0.16995 0.06916 0.00923  0.01137  0.00783  47  MET B CA    
6279  C CA    B MET B 47  ? 0.08245 0.17905 0.06554 0.01286  -0.00694 0.00686  47  MET B CA    
6280  C C     . MET B 47  ? 0.07101 0.19146 0.05769 0.02200  -0.01052 0.00957  47  MET B C     
6281  O O     . MET B 47  ? 0.10025 0.19377 0.07190 0.03895  0.01381  -0.00935 47  MET B O     
6282  C CB    A MET B 47  ? 0.09391 0.16958 0.07692 0.02167  -0.01499 0.00224  47  MET B CB    
6283  C CB    B MET B 47  ? 0.10068 0.17760 0.06632 0.02514  -0.01939 0.00105  47  MET B CB    
6284  C CG    A MET B 47  ? 0.09933 0.17432 0.08810 0.02437  0.00077  0.00243  47  MET B CG    
6285  C CG    B MET B 47  ? 0.11633 0.17989 0.07108 0.03543  -0.02356 -0.00342 47  MET B CG    
6286  S SD    A MET B 47  ? 0.09573 0.19764 0.09342 0.00818  0.00041  -0.00767 47  MET B SD    
6287  S SD    B MET B 47  ? 0.13710 0.19129 0.07765 0.03689  -0.02491 -0.01236 47  MET B SD    
6288  C CE    A MET B 47  ? 0.13993 0.19523 0.07982 0.01651  -0.00976 -0.01284 47  MET B CE    
6289  C CE    B MET B 47  ? 0.13180 0.18185 0.06662 0.04035  -0.03329 -0.01439 47  MET B CE    
6306  N N     . PHE B 48  ? 0.11001 0.17550 0.04760 0.01680  -0.00380 0.01533  48  PHE B N     
6307  C CA    . PHE B 48  ? 0.09747 0.18434 0.05715 0.02040  -0.00113 0.00689  48  PHE B CA    
6308  C C     . PHE B 48  ? 0.09820 0.18306 0.05383 0.01287  -0.00583 -0.00490 48  PHE B C     
6309  O O     . PHE B 48  ? 0.13904 0.16155 0.06608 -0.00966 -0.01346 -0.00993 48  PHE B O     
6310  C CB    . PHE B 48  ? 0.09397 0.20588 0.06407 0.00956  0.00248  0.01130  48  PHE B CB    
6311  C CG    . PHE B 48  ? 0.10650 0.21214 0.07117 0.00941  -0.00023 -0.01040 48  PHE B CG    
6312  C CD1   . PHE B 48  ? 0.09990 0.20571 0.07645 0.02012  -0.00603 -0.01473 48  PHE B CD1   
6313  C CD2   . PHE B 48  ? 0.09862 0.22111 0.07804 -0.02057 0.00610  -0.01062 48  PHE B CD2   
6314  C CE1   . PHE B 48  ? 0.13866 0.20761 0.08462 -0.00157 -0.00766 -0.00986 48  PHE B CE1   
6315  C CE2   . PHE B 48  ? 0.08471 0.21655 0.08877 -0.03426 0.00963  -0.01387 48  PHE B CE2   
6316  C CZ    . PHE B 48  ? 0.13059 0.21765 0.08841 -0.01081 0.01474  -0.00412 48  PHE B CZ    
6326  N N     . ALA B 49  ? 0.11697 0.19375 0.05438 0.00312  0.00275  -0.01836 49  ALA B N     
6327  C CA    . ALA B 49  ? 0.14184 0.21521 0.06717 0.01774  0.00623  -0.02371 49  ALA B CA    
6328  C C     . ALA B 49  ? 0.16210 0.23387 0.07192 0.05295  0.00685  -0.01321 49  ALA B C     
6329  O O     . ALA B 49  ? 0.22212 0.25226 0.08096 0.05857  0.01561  -0.01205 49  ALA B O     
6330  C CB    . ALA B 49  ? 0.13601 0.22937 0.07470 0.02692  0.00636  -0.03943 49  ALA B CB    
6336  N N     . CYS B 50  ? 0.10269 0.22309 0.07397 0.01752  0.00750  -0.02598 50  CYS B N     
6337  C CA    . CYS B 50  ? 0.07868 0.21665 0.07767 -0.00855 -0.01640 -0.00485 50  CYS B CA    
6338  C C     . CYS B 50  ? 0.09202 0.18453 0.06873 0.02834  0.00620  -0.00861 50  CYS B C     
6339  O O     . CYS B 50  ? 0.13243 0.18366 0.06695 0.04024  0.01218  0.01707  50  CYS B O     
6340  C CB    . CYS B 50  ? 0.08142 0.23318 0.10522 -0.02486 -0.03010 0.01281  50  CYS B CB    
6341  S SG    . CYS B 50  ? 0.16509 0.24531 0.15222 -0.04439 -0.04102 0.01415  50  CYS B SG    
6347  N N     . TYR B 51  ? 0.10444 0.18692 0.06351 0.03923  -0.00425 -0.00694 51  TYR B N     
6348  C CA    . TYR B 51  ? 0.09774 0.18849 0.07083 0.01800  0.01577  -0.01427 51  TYR B CA    
6349  C C     . TYR B 51  ? 0.14155 0.19618 0.07555 0.00008  0.00882  -0.01150 51  TYR B C     
6350  O O     . TYR B 51  ? 0.12316 0.21470 0.08037 0.00276  -0.01670 0.01131  51  TYR B O     
6351  C CB    . TYR B 51  ? 0.09991 0.18111 0.06401 0.00544  0.02598  -0.00976 51  TYR B CB    
6352  C CG    . TYR B 51  ? 0.10606 0.17238 0.06410 -0.00440 0.00774  -0.00958 51  TYR B CG    
6353  C CD1   . TYR B 51  ? 0.08261 0.19159 0.07124 0.01084  0.01392  0.00068  51  TYR B CD1   
6354  C CD2   . TYR B 51  ? 0.09121 0.15644 0.07537 -0.02193 0.00957  -0.01549 51  TYR B CD2   
6355  C CE1   . TYR B 51  ? 0.08133 0.18372 0.06111 0.01124  0.01218  0.00579  51  TYR B CE1   
6356  C CE2   . TYR B 51  ? 0.13078 0.15849 0.05734 -0.02065 0.01489  -0.00807 51  TYR B CE2   
6357  C CZ    . TYR B 51  ? 0.10297 0.17718 0.05725 0.01206  0.01052  -0.00542 51  TYR B CZ    
6358  O OH    . TYR B 51  ? 0.09194 0.20754 0.08631 -0.00526 -0.00283 -0.02013 51  TYR B OH    
6368  N N     . PRO B 52  ? 0.17726 0.18682 0.06480 -0.01371 0.02054  -0.02267 52  PRO B N     
6369  C CA    . PRO B 52  ? 0.20456 0.18766 0.06935 0.00554  0.00800  -0.03227 52  PRO B CA    
6370  C C     . PRO B 52  ? 0.16115 0.20411 0.06644 0.00575  -0.01199 -0.02775 52  PRO B C     
6371  O O     . PRO B 52  ? 0.17672 0.21344 0.06758 0.00266  -0.00547 -0.01625 52  PRO B O     
6372  C CB    . PRO B 52  ? 0.26711 0.19892 0.08139 -0.00100 0.01455  -0.03737 52  PRO B CB    
6373  C CG    . PRO B 52  ? 0.24965 0.19947 0.08268 -0.02868 0.03013  -0.03475 52  PRO B CG    
6374  C CD    . PRO B 52  ? 0.20621 0.18029 0.08311 -0.03346 0.01436  -0.04134 52  PRO B CD    
6382  N N     . LEU B 53  ? 0.11758 0.21034 0.06250 0.00198  -0.00802 -0.03343 53  LEU B N     
6383  C CA    . LEU B 53  ? 0.10146 0.22126 0.07078 0.00638  -0.00492 -0.02768 53  LEU B CA    
6384  C C     . LEU B 53  ? 0.10322 0.20248 0.06318 -0.00807 0.01489  -0.02302 53  LEU B C     
6385  O O     . LEU B 53  ? 0.14520 0.20055 0.06608 -0.00516 0.00324  -0.01876 53  LEU B O     
6386  C CB    . LEU B 53  ? 0.09354 0.22936 0.09201 0.01334  0.01111  -0.02181 53  LEU B CB    
6387  C CG    . LEU B 53  ? 0.10586 0.24488 0.11533 -0.02574 0.00170  -0.00053 53  LEU B CG    
6388  C CD1   . LEU B 53  ? 0.14656 0.27585 0.11913 -0.00297 0.01208  0.01342  53  LEU B CD1   
6389  C CD2   . LEU B 53  ? 0.13663 0.26355 0.13351 -0.05014 -0.01629 0.01257  53  LEU B CD2   
6401  N N     . ILE B 54  ? 0.07245 0.20263 0.06490 0.00287  -0.01370 -0.02603 54  ILE B N     
6402  C CA    . ILE B 54  ? 0.11763 0.19753 0.06057 0.01452  -0.00396 -0.01589 54  ILE B CA    
6403  C C     . ILE B 54  ? 0.11034 0.20694 0.05894 0.00061  0.00468  -0.01264 54  ILE B C     
6404  O O     . ILE B 54  ? 0.10825 0.20724 0.06578 0.00018  -0.00285 0.00066  54  ILE B O     
6405  C CB    . ILE B 54  ? 0.10255 0.16717 0.04828 0.01476  0.00343  -0.00966 54  ILE B CB    
6406  C CG1   . ILE B 54  ? 0.09988 0.16378 0.04481 0.01152  0.00954  -0.00959 54  ILE B CG1   
6407  C CG2   . ILE B 54  ? 0.11733 0.18661 0.06191 -0.02925 0.00048  -0.00581 54  ILE B CG2   
6408  C CD1   . ILE B 54  ? 0.10092 0.19126 0.05232 0.01529  -0.00585 -0.00968 54  ILE B CD1   
6420  N N     . GLY B 55  ? 0.10706 0.20065 0.06147 -0.01027 -0.02061 -0.01748 55  GLY B N     
6421  C CA    . GLY B 55  ? 0.13451 0.21900 0.05813 -0.02112 0.00166  -0.01672 55  GLY B CA    
6422  C C     . GLY B 55  ? 0.11519 0.23733 0.06281 0.00072  0.00863  -0.01730 55  GLY B C     
6423  O O     . GLY B 55  ? 0.14954 0.26435 0.07010 -0.00071 -0.01564 -0.01014 55  GLY B O     
6427  N N     . SER B 56  ? 0.11709 0.24215 0.06898 0.01414  0.01213  -0.02538 56  SER B N     
6428  C CA    . SER B 56  ? 0.13895 0.23514 0.06916 0.01793  0.00693  -0.03401 56  SER B CA    
6429  C C     . SER B 56  ? 0.14378 0.21841 0.05951 0.01599  -0.00744 -0.02192 56  SER B C     
6430  O O     . SER B 56  ? 0.22530 0.24139 0.07104 0.02333  0.01256  -0.02817 56  SER B O     
6431  C CB    . SER B 56  ? 0.12464 0.25318 0.09265 -0.00128 0.01385  -0.05178 56  SER B CB    
6432  O OG    . SER B 56  ? 0.17260 0.26654 0.11094 0.00457  0.01008  -0.04816 56  SER B OG    
6438  N N     . TYR B 57  ? 0.11606 0.20521 0.05479 0.00754  0.00360  -0.01927 57  TYR B N     
6439  C CA    . TYR B 57  ? 0.09615 0.20293 0.05941 0.02377  -0.01399 -0.02335 57  TYR B CA    
6440  C C     . TYR B 57  ? 0.09024 0.21876 0.05778 0.00540  0.00382  -0.01800 57  TYR B C     
6441  O O     . TYR B 57  ? 0.14755 0.25031 0.06654 0.03594  0.00565  0.00016  57  TYR B O     
6442  C CB    . TYR B 57  ? 0.11881 0.21040 0.07161 0.00761  0.00979  -0.02130 57  TYR B CB    
6443  C CG    . TYR B 57  ? 0.11242 0.22138 0.09064 0.01125  0.01344  -0.02438 57  TYR B CG    
6444  C CD1   . TYR B 57  ? 0.09556 0.23324 0.10433 0.00108  0.00746  -0.02218 57  TYR B CD1   
6445  C CD2   . TYR B 57  ? 0.11640 0.21869 0.10393 0.01040  0.02285  -0.02677 57  TYR B CD2   
6446  C CE1   . TYR B 57  ? 0.08708 0.24618 0.10721 0.02632  0.01142  -0.01140 57  TYR B CE1   
6447  C CE2   . TYR B 57  ? 0.09286 0.23020 0.10437 0.02239  0.03590  -0.01265 57  TYR B CE2   
6448  C CZ    . TYR B 57  ? 0.08602 0.24389 0.11554 0.02234  0.03317  -0.00641 57  TYR B CZ    
6449  O OH    . TYR B 57  ? 0.11222 0.29907 0.13062 0.01233  0.02626  -0.00440 57  TYR B OH    
6459  N N     . LEU B 58  ? 0.09333 0.21294 0.06024 0.00105  0.01163  -0.02102 58  LEU B N     
6460  C CA    . LEU B 58  ? 0.10573 0.18816 0.06409 0.00911  -0.00893 -0.02306 58  LEU B CA    
6461  C C     . LEU B 58  ? 0.09122 0.19231 0.08172 -0.00345 -0.01462 -0.03042 58  LEU B C     
6462  O O     . LEU B 58  ? 0.11075 0.19925 0.11036 -0.00347 0.01591  -0.02599 58  LEU B O     
6463  C CB    . LEU B 58  ? 0.09133 0.17526 0.05304 0.04081  -0.00154 -0.01197 58  LEU B CB    
6464  C CG    . LEU B 58  ? 0.10750 0.18281 0.06818 0.03687  0.00095  0.00280  58  LEU B CG    
6465  C CD1   . LEU B 58  ? 0.09398 0.19037 0.07906 -0.00172 0.00348  -0.00553 58  LEU B CD1   
6466  C CD2   . LEU B 58  ? 0.12307 0.18129 0.07716 0.00998  0.01547  -0.00055 58  LEU B CD2   
6478  N N     . ASN B 59  ? 0.08125 0.18471 0.06853 -0.00689 -0.01946 -0.02500 59  ASN B N     
6479  C CA    . ASN B 59  ? 0.12015 0.17700 0.05767 -0.00317 -0.02370 -0.01582 59  ASN B CA    
6480  C C     . ASN B 59  ? 0.11684 0.16993 0.04765 -0.02577 -0.01222 -0.00296 59  ASN B C     
6481  O O     . ASN B 59  ? 0.14452 0.17045 0.04802 -0.03024 -0.00612 0.00170  59  ASN B O     
6482  C CB    . ASN B 59  ? 0.12452 0.18165 0.05464 0.00047  -0.01641 -0.00546 59  ASN B CB    
6483  C CG    . ASN B 59  ? 0.14566 0.17677 0.05980 -0.01307 -0.00799 -0.01359 59  ASN B CG    
6484  O OD1   . ASN B 59  ? 0.13772 0.17072 0.06002 0.00693  -0.01778 -0.00634 59  ASN B OD1   
6485  N ND2   . ASN B 59  ? 0.21254 0.21388 0.07285 -0.02667 0.00418  -0.04128 59  ASN B ND2   
6492  N N     . GLY B 60  ? 0.12033 0.18343 0.05115 -0.02187 0.00467  -0.01959 60  GLY B N     
6493  C CA    . GLY B 60  ? 0.10193 0.18000 0.04756 0.00153  -0.00508 -0.01510 60  GLY B CA    
6494  C C     . GLY B 60  ? 0.08849 0.17124 0.04478 0.00852  -0.00178 -0.01329 60  GLY B C     
6495  O O     . GLY B 60  ? 0.09715 0.16687 0.04639 -0.00734 0.00840  -0.01847 60  GLY B O     
6499  N N     . THR B 61  ? 0.09609 0.17930 0.05973 -0.01043 -0.00279 -0.02706 61  THR B N     
6500  C CA    . THR B 61  ? 0.08573 0.15706 0.04962 -0.01004 -0.01314 -0.02169 61  THR B CA    
6501  C C     . THR B 61  ? 0.07886 0.16009 0.04188 -0.00166 -0.00727 -0.00661 61  THR B C     
6502  O O     . THR B 61  ? 0.10339 0.16255 0.04316 -0.00801 -0.00589 0.00096  61  THR B O     
6503  C CB    . THR B 61  ? 0.10027 0.16025 0.05212 -0.00587 -0.02341 -0.00507 61  THR B CB    
6504  O OG1   . THR B 61  ? 0.11027 0.17494 0.04741 0.00986  -0.00087 -0.00424 61  THR B OG1   
6505  C CG2   . THR B 61  ? 0.09897 0.16655 0.06627 0.01438  -0.00135 -0.00471 61  THR B CG2   
6513  N N     . THR B 62  ? 0.08305 0.16936 0.06066 -0.00419 -0.02255 -0.00565 62  THR B N     
6514  C CA    . THR B 62  ? 0.06248 0.18726 0.06275 0.00990  -0.01543 -0.00454 62  THR B CA    
6515  C C     . THR B 62  ? 0.06091 0.19665 0.06361 -0.00321 -0.01299 0.00272  62  THR B C     
6516  O O     . THR B 62  ? 0.07023 0.25564 0.06962 -0.00817 -0.00247 0.02840  62  THR B O     
6517  C CB    . THR B 62  ? 0.09184 0.19674 0.08239 0.03436  -0.00493 0.00105  62  THR B CB    
6518  O OG1   . THR B 62  ? 0.11130 0.20889 0.10927 0.03978  -0.00061 -0.00855 62  THR B OG1   
6519  C CG2   . THR B 62  ? 0.13965 0.17804 0.07952 0.02413  -0.00686 0.02080  62  THR B CG2   
6527  N N     . ALA B 63  ? 0.07418 0.19559 0.05416 -0.00388 0.01101  -0.00728 63  ALA B N     
6528  C CA    . ALA B 63  ? 0.09938 0.16667 0.05149 -0.01520 0.01324  -0.00279 63  ALA B CA    
6529  C C     . ALA B 63  ? 0.09698 0.16233 0.06087 -0.00911 0.00841  -0.00119 63  ALA B C     
6530  O O     . ALA B 63  ? 0.14442 0.16390 0.04930 -0.01100 0.01110  0.00851  63  ALA B O     
6531  C CB    . ALA B 63  ? 0.11872 0.17819 0.05152 -0.01555 0.02028  -0.00761 63  ALA B CB    
6537  N N     . SER B 64  ? 0.09589 0.17032 0.06014 0.00539  -0.02099 -0.02958 64  SER B N     
6538  C CA    . SER B 64  ? 0.11978 0.17928 0.07482 -0.00822 0.00529  -0.02589 64  SER B CA    
6539  C C     . SER B 64  ? 0.11486 0.17408 0.07608 -0.00759 0.01109  -0.01989 64  SER B C     
6540  O O     . SER B 64  ? 0.14447 0.17762 0.08466 -0.00219 0.00574  -0.00339 64  SER B O     
6541  C CB    . SER B 64  ? 0.15456 0.21129 0.11039 -0.02813 -0.00207 -0.02831 64  SER B CB    
6542  O OG    . SER B 64  ? 0.15933 0.24676 0.13292 -0.04263 -0.02271 -0.02153 64  SER B OG    
6548  N N     . GLY B 65  ? 0.10895 0.16472 0.06333 -0.00893 0.01130  -0.02096 65  GLY B N     
6549  C CA    . GLY B 65  ? 0.08713 0.17191 0.06727 0.00384  0.01730  -0.01432 65  GLY B CA    
6550  C C     . GLY B 65  ? 0.08338 0.16776 0.05936 0.00137  0.02612  -0.00862 65  GLY B C     
6551  O O     . GLY B 65  ? 0.09773 0.19271 0.06537 0.00772  0.01194  -0.00657 65  GLY B O     
6555  N N     . LEU B 66  ? 0.08681 0.18973 0.06646 -0.02060 0.00131  0.01502  66  LEU B N     
6556  C CA    . LEU B 66  ? 0.08280 0.19131 0.07017 -0.03541 -0.02258 0.00605  66  LEU B CA    
6557  C C     . LEU B 66  ? 0.08328 0.17469 0.06058 -0.03563 -0.01952 0.00170  66  LEU B C     
6558  O O     . LEU B 66  ? 0.11005 0.17070 0.05698 -0.03778 -0.00664 -0.00958 66  LEU B O     
6559  C CB    . LEU B 66  ? 0.10490 0.20253 0.08886 -0.02383 -0.02708 0.00098  66  LEU B CB    
6560  C CG    . LEU B 66  ? 0.11519 0.20718 0.09073 0.01008  -0.02083 -0.00389 66  LEU B CG    
6561  C CD1   . LEU B 66  ? 0.10984 0.22479 0.09714 0.01122  -0.02567 -0.02193 66  LEU B CD1   
6562  C CD2   . LEU B 66  ? 0.14358 0.22205 0.09584 0.01106  0.00681  -0.01026 66  LEU B CD2   
6574  N N     . PHE B 67  ? 0.08603 0.15964 0.06260 -0.02028 -0.03005 0.00576  67  PHE B N     
6575  C CA    . PHE B 67  ? 0.07797 0.16578 0.05281 -0.00413 -0.02020 -0.00168 67  PHE B CA    
6576  C C     . PHE B 67  ? 0.07014 0.18185 0.06203 0.00018  -0.02022 -0.00042 67  PHE B C     
6577  O O     . PHE B 67  ? 0.09319 0.16746 0.06369 -0.00693 -0.01221 -0.01465 67  PHE B O     
6578  C CB    . PHE B 67  ? 0.08656 0.16601 0.06063 -0.01267 -0.02840 0.00082  67  PHE B CB    
6579  C CG    . PHE B 67  ? 0.09179 0.18413 0.05003 0.00584  -0.00570 -0.00326 67  PHE B CG    
6580  C CD1   . PHE B 67  ? 0.11501 0.18751 0.05978 0.00998  -0.02903 -0.00333 67  PHE B CD1   
6581  C CD2   . PHE B 67  ? 0.10152 0.18174 0.04642 0.00468  -0.00178 -0.00979 67  PHE B CD2   
6582  C CE1   . PHE B 67  ? 0.11570 0.21126 0.06612 0.01204  -0.02196 -0.00340 67  PHE B CE1   
6583  C CE2   . PHE B 67  ? 0.11974 0.20451 0.05897 -0.01066 0.01635  0.00364  67  PHE B CE2   
6584  C CZ    . PHE B 67  ? 0.12691 0.21651 0.06914 0.00189  0.00355  0.00884  67  PHE B CZ    
6594  N N     . GLU B 68  ? 0.08429 0.17647 0.04683 -0.01174 0.00883  -0.00794 68  GLU B N     
6595  C CA    . GLU B 68  ? 0.07335 0.15917 0.04510 -0.00051 0.00654  -0.01953 68  GLU B CA    
6596  C C     . GLU B 68  ? 0.09617 0.17615 0.05132 -0.00266 -0.01584 -0.01525 68  GLU B C     
6597  O O     . GLU B 68  ? 0.09903 0.17913 0.04842 -0.00488 0.00573  -0.01208 68  GLU B O     
6598  C CB    . GLU B 68  ? 0.08221 0.15352 0.04616 -0.00110 0.01380  -0.00348 68  GLU B CB    
6599  C CG    . GLU B 68  ? 0.10147 0.15641 0.06071 -0.00138 0.01871  0.00927  68  GLU B CG    
6600  C CD    . GLU B 68  ? 0.10053 0.17270 0.07106 -0.00258 -0.01347 -0.00331 68  GLU B CD    
6601  O OE1   . GLU B 68  ? 0.11284 0.19032 0.07858 0.00442  -0.00552 -0.01639 68  GLU B OE1   
6602  O OE2   . GLU B 68  ? 0.08365 0.17845 0.07859 -0.01792 -0.01036 -0.00775 68  GLU B OE2   
6609  N N     . ALA B 69  ? 0.10278 0.16246 0.05299 -0.01688 -0.02136 -0.01450 69  ALA B N     
6610  C CA    . ALA B 69  ? 0.10177 0.16692 0.06132 -0.03591 -0.02411 -0.00718 69  ALA B CA    
6611  C C     . ALA B 69  ? 0.10193 0.17074 0.04494 -0.01326 -0.00201 -0.01227 69  ALA B C     
6612  O O     . ALA B 69  ? 0.08659 0.18596 0.06757 0.00116  -0.00118 -0.01933 69  ALA B O     
6613  C CB    . ALA B 69  ? 0.11929 0.16373 0.07647 -0.04752 -0.03201 -0.01180 69  ALA B CB    
6619  N N     . ARG B 70  ? 0.08120 0.14659 0.03724 0.00582  -0.00435 -0.00208 70  ARG B N     
6620  C CA    . ARG B 70  ? 0.14241 0.12965 0.05334 0.00365  -0.01593 -0.00584 70  ARG B CA    
6621  C C     . ARG B 70  ? 0.11655 0.14042 0.06350 -0.00268 -0.02095 0.01161  70  ARG B C     
6622  O O     . ARG B 70  ? 0.10372 0.13978 0.07649 -0.00772 -0.00859 0.01054  70  ARG B O     
6623  C CB    . ARG B 70  ? 0.15412 0.15369 0.08595 -0.00657 -0.02068 -0.01604 70  ARG B CB    
6624  C CG    . ARG B 70  ? 0.12440 0.18301 0.09074 -0.00021 -0.01776 -0.02256 70  ARG B CG    
6625  C CD    . ARG B 70  ? 0.13744 0.20644 0.11169 0.00520  -0.02296 -0.01937 70  ARG B CD    
6626  N NE    . ARG B 70  ? 0.15822 0.21804 0.12810 -0.00492 -0.02675 -0.00841 70  ARG B NE    
6627  C CZ    . ARG B 70  ? 0.21036 0.24285 0.14241 0.00481  -0.01867 -0.00021 70  ARG B CZ    
6628  N NH1   . ARG B 70  ? 0.17419 0.25074 0.14853 -0.03173 -0.01341 -0.00572 70  ARG B NH1   
6629  N NH2   . ARG B 70  ? 0.27656 0.25939 0.15492 0.01969  -0.02606 -0.00592 70  ARG B NH2   
6643  N N     . LEU B 71  ? 0.09339 0.14639 0.06818 -0.00741 0.00875  -0.00025 71  LEU B N     
6644  C CA    . LEU B 71  ? 0.05599 0.15463 0.06593 -0.00567 0.00771  -0.00489 71  LEU B CA    
6645  C C     . LEU B 71  ? 0.06580 0.16487 0.05907 0.00047  -0.00210 -0.01670 71  LEU B C     
6646  O O     . LEU B 71  ? 0.10640 0.17527 0.06332 0.01570  0.01621  -0.01809 71  LEU B O     
6647  C CB    . LEU B 71  ? 0.06799 0.16661 0.06851 -0.01222 0.01241  -0.01368 71  LEU B CB    
6648  C CG    . LEU B 71  ? 0.09161 0.17793 0.07756 -0.02272 0.01430  -0.01983 71  LEU B CG    
6649  C CD1   . LEU B 71  ? 0.12425 0.17660 0.09161 -0.01294 0.01011  -0.02330 71  LEU B CD1   
6650  C CD2   . LEU B 71  ? 0.09310 0.18447 0.08589 -0.02670 -0.00998 -0.00598 71  LEU B CD2   
6662  N N     . GLY B 72  ? 0.09714 0.17409 0.05302 0.00471  -0.00325 -0.01196 72  GLY B N     
6663  C CA    . GLY B 72  ? 0.11955 0.18553 0.05424 -0.01277 -0.01453 -0.00551 72  GLY B CA    
6664  C C     . GLY B 72  ? 0.11826 0.18293 0.06901 -0.01674 -0.00350 -0.01643 72  GLY B C     
6665  O O     . GLY B 72  ? 0.13941 0.18479 0.06178 -0.00928 -0.01574 -0.03151 72  GLY B O     
6669  N N     . LYS B 73  ? 0.08927 0.18278 0.07600 -0.01407 -0.01816 -0.04154 73  LYS B N     
6670  C CA    . LYS B 73  ? 0.13711 0.18839 0.07994 -0.01914 -0.01808 -0.04780 73  LYS B CA    
6671  C C     . LYS B 73  ? 0.13078 0.18315 0.08144 -0.01816 -0.02013 -0.05167 73  LYS B C     
6672  O O     . LYS B 73  ? 0.15178 0.17733 0.07962 -0.00854 -0.00518 -0.05778 73  LYS B O     
6673  C CB    . LYS B 73  ? 0.14529 0.21078 0.09393 -0.01932 -0.01085 -0.04459 73  LYS B CB    
6674  C CG    . LYS B 73  ? 0.17028 0.25015 0.10397 -0.02577 -0.02571 -0.06380 73  LYS B CG    
6675  C CD    . LYS B 73  ? 0.23731 0.31296 0.12470 -0.04210 -0.02490 -0.07298 73  LYS B CD    
6676  C CE    . LYS B 73  ? 0.25074 0.36230 0.14957 -0.00720 -0.01608 -0.06169 73  LYS B CE    
6677  N NZ    . LYS B 73  ? 0.28224 0.40418 0.16595 -0.00748 -0.04428 -0.06444 73  LYS B NZ    
6691  N N     . GLU B 74  ? 0.15196 0.17674 0.08586 -0.02165 -0.02637 -0.03723 74  GLU B N     
6692  C CA    . GLU B 74  ? 0.14384 0.18241 0.09767 -0.00763 -0.01154 -0.02311 74  GLU B CA    
6693  C C     . GLU B 74  ? 0.10284 0.17964 0.09928 -0.01134 -0.00309 -0.02942 74  GLU B C     
6694  O O     . GLU B 74  ? 0.11784 0.18180 0.13754 0.02642  0.00521  -0.03803 74  GLU B O     
6695  C CB    . GLU B 74  ? 0.13288 0.19236 0.10617 0.00334  0.00642  -0.01952 74  GLU B CB    
6696  C CG    . GLU B 74  ? 0.15569 0.21574 0.11672 -0.01993 0.00495  -0.01408 74  GLU B CG    
6697  C CD    . GLU B 74  ? 0.21324 0.24279 0.13593 -0.03587 -0.00285 -0.00354 74  GLU B CD    
6698  O OE1   . GLU B 74  ? 0.19871 0.27338 0.13326 -0.04936 -0.04383 0.01973  74  GLU B OE1   
6699  O OE2   . GLU B 74  ? 0.25575 0.24451 0.14401 -0.03413 0.02400  0.00138  74  GLU B OE2   
6706  N N     . GLU B 75  ? 0.13504 0.17452 0.08520 0.01025  -0.02407 -0.01269 75  GLU B N     
6707  C CA    . GLU B 75  ? 0.11351 0.18463 0.07561 0.01111  -0.02778 -0.02861 75  GLU B CA    
6708  C C     . GLU B 75  ? 0.11784 0.18846 0.08450 0.01240  -0.00524 -0.01554 75  GLU B C     
6709  O O     . GLU B 75  ? 0.13205 0.19834 0.08088 0.03640  0.01397  -0.00794 75  GLU B O     
6710  C CB    . GLU B 75  ? 0.13564 0.20970 0.07856 0.00453  -0.01498 -0.01953 75  GLU B CB    
6711  C CG    . GLU B 75  ? 0.11426 0.21935 0.08877 0.02094  -0.01541 -0.00033 75  GLU B CG    
6712  C CD    . GLU B 75  ? 0.14002 0.22479 0.10688 -0.00097 0.00832  0.00107  75  GLU B CD    
6713  O OE1   . GLU B 75  ? 0.14346 0.23044 0.12055 0.02454  -0.01125 -0.01079 75  GLU B OE1   
6714  O OE2   . GLU B 75  ? 0.18671 0.23560 0.12250 -0.00521 -0.01113 0.00627  75  GLU B OE2   
6721  N N     . MET B 76  ? 0.11701 0.18925 0.07404 0.00387  -0.02070 -0.00633 76  MET B N     
6722  C CA    . MET B 76  ? 0.11951 0.20363 0.07342 0.00848  -0.00469 -0.00769 76  MET B CA    
6723  C C     . MET B 76  ? 0.13562 0.22879 0.07662 0.00575  -0.00164 -0.01507 76  MET B C     
6724  O O     . MET B 76  ? 0.18230 0.23496 0.07214 0.00560  0.01614  -0.03361 76  MET B O     
6725  C CB    . MET B 76  ? 0.11982 0.21100 0.07898 -0.00876 -0.00074 -0.00972 76  MET B CB    
6726  C CG    . MET B 76  ? 0.09522 0.19737 0.07978 0.01730  0.01243  -0.01985 76  MET B CG    
6727  S SD    . MET B 76  ? 0.12938 0.17889 0.08736 0.00517  0.00526  -0.01623 76  MET B SD    
6728  C CE    . MET B 76  ? 0.13102 0.18488 0.08603 -0.02573 -0.00920 -0.01817 76  MET B CE    
6738  N N     . GLY B 77  ? 0.13290 0.23624 0.08470 -0.01117 -0.02806 -0.02443 77  GLY B N     
6739  C CA    . GLY B 77  ? 0.12924 0.23307 0.10082 -0.00477 -0.03507 -0.02845 77  GLY B CA    
6740  C C     . GLY B 77  ? 0.12714 0.22466 0.10595 -0.00778 0.00748  -0.02039 77  GLY B C     
6741  O O     . GLY B 77  ? 0.16854 0.22549 0.11179 -0.00855 0.01719  -0.01839 77  GLY B O     
6745  N N     . GLY B 78  ? 0.14505 0.21036 0.11545 0.01709  0.01625  -0.02954 78  GLY B N     
6746  C CA    . GLY B 78  ? 0.15604 0.20846 0.12315 0.01865  0.00793  -0.00390 78  GLY B CA    
6747  C C     . GLY B 78  ? 0.13894 0.20855 0.11425 0.01872  0.01339  0.00881  78  GLY B C     
6748  O O     . GLY B 78  ? 0.15039 0.23981 0.16299 0.01350  0.02506  0.02990  78  GLY B O     
6752  N N     . GLU B 79  ? 0.13872 0.18641 0.08552 0.00774  0.00083  -0.00591 79  GLU B N     
6753  C CA    . GLU B 79  ? 0.11676 0.18512 0.07227 0.00501  0.00095  -0.00611 79  GLU B CA    
6754  C C     . GLU B 79  ? 0.10266 0.19199 0.07214 -0.02202 0.02007  -0.02069 79  GLU B C     
6755  O O     . GLU B 79  ? 0.11669 0.18879 0.07800 -0.05277 0.03456  -0.01415 79  GLU B O     
6756  C CB    . GLU B 79  ? 0.11922 0.19916 0.06370 -0.01230 0.01039  -0.01128 79  GLU B CB    
6757  C CG    . GLU B 79  ? 0.14976 0.21055 0.06149 -0.00034 0.00666  -0.02692 79  GLU B CG    
6758  C CD    . GLU B 79  ? 0.18474 0.22628 0.07698 -0.00088 -0.01303 -0.02136 79  GLU B CD    
6759  O OE1   . GLU B 79  ? 0.15076 0.20731 0.07684 0.00047  -0.02117 -0.00873 79  GLU B OE1   
6760  O OE2   . GLU B 79  ? 0.26364 0.25550 0.09364 0.02779  -0.02662 -0.02259 79  GLU B OE2   
6767  N N     . THR B 80  ? 0.08874 0.19334 0.06375 -0.01280 -0.01086 -0.03365 80  THR B N     
6768  C CA    . THR B 80  ? 0.06533 0.18682 0.06377 -0.03454 0.00467  -0.01867 80  THR B CA    
6769  C C     . THR B 80  ? 0.06553 0.16243 0.06503 -0.04776 0.00610  -0.01163 80  THR B C     
6770  O O     . THR B 80  ? 0.07971 0.17410 0.08216 -0.01810 0.00539  -0.02040 80  THR B O     
6771  C CB    . THR B 80  ? 0.10164 0.18641 0.07541 -0.00917 0.01789  -0.01408 80  THR B CB    
6772  O OG1   . THR B 80  ? 0.11382 0.19208 0.08458 -0.01862 -0.01225 -0.01133 80  THR B OG1   
6773  C CG2   . THR B 80  ? 0.14629 0.18675 0.07571 0.03118  0.01548  -0.00507 80  THR B CG2   
6781  N N     . HIS B 81  ? 0.09754 0.14059 0.05960 -0.03077 0.00420  -0.00308 81  HIS B N     
6782  C CA    . HIS B 81  ? 0.09046 0.14402 0.05325 -0.01830 0.00377  -0.00353 81  HIS B CA    
6783  C C     . HIS B 81  ? 0.09262 0.17595 0.05911 0.00101  -0.00999 -0.01858 81  HIS B C     
6784  O O     . HIS B 81  ? 0.07158 0.19948 0.06305 0.01976  -0.01487 -0.02168 81  HIS B O     
6785  C CB    . HIS B 81  ? 0.12560 0.14245 0.04602 -0.01229 -0.01294 -0.01607 81  HIS B CB    
6786  C CG    . HIS B 81  ? 0.11323 0.16771 0.05079 -0.01267 -0.00143 -0.00829 81  HIS B CG    
6787  N ND1   . HIS B 81  ? 0.11056 0.19479 0.05658 -0.00932 -0.01540 -0.00516 81  HIS B ND1   
6788  C CD2   . HIS B 81  ? 0.12261 0.17345 0.04778 -0.01857 -0.01066 -0.01042 81  HIS B CD2   
6789  C CE1   . HIS B 81  ? 0.08748 0.18600 0.05162 -0.00632 -0.01283 -0.00891 81  HIS B CE1   
6790  N NE2   . HIS B 81  ? 0.10948 0.16099 0.05131 -0.01288 -0.01702 -0.02173 81  HIS B NE2   
6798  N N     . ILE B 82  ? 0.08973 0.18256 0.06325 -0.00365 -0.01958 -0.01557 82  ILE B N     
6799  C CA    . ILE B 82  ? 0.07582 0.18574 0.06506 -0.01196 -0.01696 -0.01077 82  ILE B CA    
6800  C C     . ILE B 82  ? 0.07657 0.18068 0.06709 -0.02119 -0.00542 -0.00305 82  ILE B C     
6801  O O     . ILE B 82  ? 0.08147 0.17947 0.06279 -0.02433 0.00861  -0.00345 82  ILE B O     
6802  C CB    . ILE B 82  ? 0.05442 0.17089 0.05795 -0.02218 -0.00945 -0.00213 82  ILE B CB    
6803  C CG1   . ILE B 82  ? 0.05788 0.17378 0.07474 0.00444  0.00499  0.00657  82  ILE B CG1   
6804  C CG2   . ILE B 82  ? 0.09583 0.18127 0.06795 -0.04066 -0.02077 -0.00102 82  ILE B CG2   
6805  C CD1   . ILE B 82  ? 0.08907 0.17760 0.09499 0.02024  -0.00798 0.02139  82  ILE B CD1   
6817  N N     . PHE B 83  ? 0.08166 0.16471 0.07334 0.00780  -0.00607 -0.02408 83  PHE B N     
6818  C CA    . PHE B 83  ? 0.08118 0.18094 0.07053 -0.00664 -0.01632 -0.01020 83  PHE B CA    
6819  C C     . PHE B 83  ? 0.07502 0.21126 0.05962 0.01170  -0.00195 0.00798  83  PHE B C     
6820  O O     . PHE B 83  ? 0.09841 0.23119 0.06067 0.02920  0.00384  0.01312  83  PHE B O     
6821  C CB    . PHE B 83  ? 0.09612 0.18111 0.07103 -0.00942 0.00039  -0.00650 83  PHE B CB    
6822  C CG    . PHE B 83  ? 0.07269 0.15820 0.07724 0.00945  -0.00146 -0.01014 83  PHE B CG    
6823  C CD1   . PHE B 83  ? 0.10647 0.15911 0.09064 0.03367  -0.00929 0.01131  83  PHE B CD1   
6824  C CD2   . PHE B 83  ? 0.09104 0.15172 0.07970 -0.02096 -0.00021 -0.01249 83  PHE B CD2   
6825  C CE1   . PHE B 83  ? 0.15112 0.16873 0.08862 0.02799  -0.00508 0.00497  83  PHE B CE1   
6826  C CE2   . PHE B 83  ? 0.09708 0.15869 0.07471 -0.01838 -0.01925 -0.00883 83  PHE B CE2   
6827  C CZ    . PHE B 83  ? 0.13481 0.17413 0.07137 0.01541  0.00605  0.00515  83  PHE B CZ    
6837  N N     . SER B 84  ? 0.10358 0.20123 0.05352 0.00689  -0.00100 -0.00846 84  SER B N     
6838  C CA    A SER B 84  ? 0.10061 0.18987 0.05462 -0.00457 -0.00304 -0.00098 84  SER B CA    
6839  C CA    B SER B 84  ? 0.12233 0.19433 0.05207 -0.01856 -0.00347 0.00036  84  SER B CA    
6840  C C     . SER B 84  ? 0.09014 0.17965 0.05197 -0.01850 -0.01525 -0.00418 84  SER B C     
6841  O O     . SER B 84  ? 0.10463 0.19821 0.05502 -0.01191 0.00146  -0.00807 84  SER B O     
6842  C CB    A SER B 84  ? 0.11351 0.19235 0.07288 0.00352  0.00959  0.01450  84  SER B CB    
6843  C CB    B SER B 84  ? 0.18121 0.20713 0.06994 -0.03464 0.00453  0.01690  84  SER B CB    
6844  O OG    A SER B 84  ? 0.07554 0.19348 0.08179 0.02110  0.00646  0.02504  84  SER B OG    
6845  O OG    B SER B 84  ? 0.18590 0.21487 0.07428 -0.05423 -0.02240 0.02260  84  SER B OG    
6854  N N     . PRO B 85  ? 0.10805 0.18329 0.06572 -0.01602 -0.03257 -0.00699 85  PRO B N     
6855  C CA    . PRO B 85  ? 0.14402 0.19933 0.06823 -0.01203 -0.03469 -0.00655 85  PRO B CA    
6856  C C     . PRO B 85  ? 0.16329 0.20877 0.08024 0.01322  -0.02924 0.00324  85  PRO B C     
6857  O O     . PRO B 85  ? 0.16801 0.22137 0.09638 -0.00426 -0.00795 0.02385  85  PRO B O     
6858  C CB    . PRO B 85  ? 0.18695 0.22022 0.08826 -0.03008 -0.01774 -0.02479 85  PRO B CB    
6859  C CG    . PRO B 85  ? 0.17851 0.24187 0.09862 -0.01441 -0.04677 -0.02278 85  PRO B CG    
6860  C CD    . PRO B 85  ? 0.12431 0.18381 0.07680 -0.01484 -0.04374 -0.01767 85  PRO B CD    
6868  N N     . ALA B 86  ? 0.15879 0.19604 0.07318 0.05110  -0.01367 0.00468  86  ALA B N     
6869  C CA    . ALA B 86  ? 0.13843 0.20942 0.07945 0.00842  -0.00431 -0.00254 86  ALA B CA    
6870  C C     . ALA B 86  ? 0.14718 0.22140 0.09641 -0.01148 -0.00631 0.00269  86  ALA B C     
6871  O O     . ALA B 86  ? 0.18186 0.20902 0.11380 -0.00107 -0.03583 -0.01030 86  ALA B O     
6872  C CB    . ALA B 86  ? 0.13358 0.23280 0.05872 0.00190  -0.00612 0.00099  86  ALA B CB    
6878  N N     . TYR B 87  ? 0.15284 0.20931 0.08720 -0.02955 -0.01286 0.00100  87  TYR B N     
6879  C CA    . TYR B 87  ? 0.13210 0.20255 0.08848 0.01037  0.02465  0.00242  87  TYR B CA    
6880  C C     . TYR B 87  ? 0.18028 0.23000 0.10567 0.00187  0.06454  0.01327  87  TYR B C     
6881  O O     . TYR B 87  ? 0.24800 0.26221 0.14895 0.01870  0.10154  0.03774  87  TYR B O     
6882  C CB    . TYR B 87  ? 0.13820 0.19138 0.08373 -0.00595 0.03285  -0.01996 87  TYR B CB    
6883  C CG    . TYR B 87  ? 0.10711 0.19340 0.08540 -0.01010 0.04114  -0.01574 87  TYR B CG    
6884  C CD1   . TYR B 87  ? 0.10463 0.20273 0.08618 0.03005  0.00852  -0.03733 87  TYR B CD1   
6885  C CD2   . TYR B 87  ? 0.11325 0.19503 0.09266 -0.00911 0.01395  -0.01282 87  TYR B CD2   
6886  C CE1   . TYR B 87  ? 0.12288 0.19271 0.08298 0.04522  0.01887  -0.03001 87  TYR B CE1   
6887  C CE2   . TYR B 87  ? 0.09197 0.16820 0.09198 0.00487  0.00943  -0.00372 87  TYR B CE2   
6888  C CZ    . TYR B 87  ? 0.09369 0.17945 0.07978 0.00558  0.01730  -0.02217 87  TYR B CZ    
6889  O OH    . TYR B 87  ? 0.10244 0.19942 0.07780 0.02195  0.01591  -0.00315 87  TYR B OH    
6899  N N     . ARG B 88  ? 0.14790 0.22697 0.08335 -0.02016 0.04083  -0.00090 88  ARG B N     
6900  C CA    . ARG B 88  ? 0.16241 0.21530 0.08049 -0.02041 0.03401  0.00746  88  ARG B CA    
6901  C C     . ARG B 88  ? 0.14813 0.22463 0.08585 -0.02766 0.01623  0.01069  88  ARG B C     
6902  O O     . ARG B 88  ? 0.16756 0.23334 0.08074 -0.02978 0.02526  0.01773  88  ARG B O     
6903  C CB    . ARG B 88  ? 0.18247 0.20542 0.09239 -0.00900 0.04156  0.00697  88  ARG B CB    
6904  C CG    . ARG B 88  ? 0.20200 0.20262 0.09301 -0.01273 0.02320  0.01255  88  ARG B CG    
6905  C CD    . ARG B 88  ? 0.18299 0.19474 0.08413 -0.02358 0.01736  0.01364  88  ARG B CD    
6906  N NE    . ARG B 88  ? 0.16655 0.22155 0.09764 -0.04662 -0.00991 -0.00230 88  ARG B NE    
6907  C CZ    . ARG B 88  ? 0.23288 0.27832 0.11656 -0.08249 0.01540  -0.02834 88  ARG B CZ    
6908  N NH1   . ARG B 88  ? 0.26180 0.29861 0.12302 -0.08721 0.03558  -0.05628 88  ARG B NH1   
6909  N NH2   . ARG B 88  ? 0.26799 0.30865 0.11611 -0.10316 0.00713  -0.02184 88  ARG B NH2   
6923  N N     . GLU B 89  ? 0.13346 0.25272 0.10175 -0.02907 0.00385  -0.00325 89  GLU B N     
6924  C CA    . GLU B 89  ? 0.15192 0.28718 0.12786 -0.02116 0.02640  -0.00002 89  GLU B CA    
6925  C C     . GLU B 89  ? 0.14475 0.28814 0.11226 -0.03282 0.02180  -0.00566 89  GLU B C     
6926  O O     . GLU B 89  ? 0.14456 0.29293 0.11939 -0.03288 0.01871  -0.01441 89  GLU B O     
6927  C CB    . GLU B 89  ? 0.18176 0.32784 0.16206 -0.00278 0.03609  0.00897  89  GLU B CB    
6928  C CG    . GLU B 89  ? 0.25019 0.39296 0.20333 0.00728  0.04911  0.02630  89  GLU B CG    
6929  C CD    . GLU B 89  ? 0.33176 0.44832 0.24156 0.03159  0.06984  0.04584  89  GLU B CD    
6930  O OE1   . GLU B 89  ? 0.36775 0.48413 0.27369 0.02633  0.08377  0.03295  89  GLU B OE1   
6931  O OE2   . GLU B 89  ? 0.34403 0.47067 0.25548 0.04478  0.07051  0.05580  89  GLU B OE2   
6938  N N     . ASP B 90  ? 0.15948 0.26800 0.09962 -0.02653 0.00486  0.01566  90  ASP B N     
6939  C CA    . ASP B 90  ? 0.18105 0.26166 0.09775 -0.04016 0.01952  0.00913  90  ASP B CA    
6940  C C     . ASP B 90  ? 0.17289 0.25355 0.11209 -0.02011 0.01920  0.01659  90  ASP B C     
6941  O O     . ASP B 90  ? 0.21984 0.24998 0.12728 -0.00769 0.02020  0.01307  90  ASP B O     
6942  C CB    . ASP B 90  ? 0.22192 0.28401 0.09832 -0.03321 0.00029  0.02329  90  ASP B CB    
6943  C CG    . ASP B 90  ? 0.26312 0.33829 0.10819 -0.04251 -0.01806 0.02399  90  ASP B CG    
6944  O OD1   . ASP B 90  ? 0.24710 0.35784 0.11629 -0.04737 -0.02120 0.01205  90  ASP B OD1   
6945  O OD2   . ASP B 90  ? 0.31336 0.35996 0.13308 -0.08742 -0.03275 0.03572  90  ASP B OD2   
6950  N N     . GLU B 91  ? 0.14329 0.22386 0.09137 -0.02081 0.01126  0.02407  91  GLU B N     
6951  C CA    . GLU B 91  ? 0.11649 0.21536 0.08603 -0.02508 0.01033  0.00804  91  GLU B CA    
6952  C C     . GLU B 91  ? 0.12019 0.21642 0.09067 -0.00820 0.00310  0.00848  91  GLU B C     
6953  O O     . GLU B 91  ? 0.11351 0.21840 0.09540 -0.02111 0.01371  0.01037  91  GLU B O     
6954  C CB    . GLU B 91  ? 0.12519 0.22035 0.08926 -0.05305 0.00968  0.00770  91  GLU B CB    
6955  C CG    . GLU B 91  ? 0.13127 0.23441 0.09155 -0.04813 -0.01818 0.00537  91  GLU B CG    
6956  C CD    . GLU B 91  ? 0.17133 0.24446 0.11526 -0.03460 -0.03102 -0.00287 91  GLU B CD    
6957  O OE1   . GLU B 91  ? 0.15624 0.24113 0.12385 -0.02897 -0.02504 -0.01235 91  GLU B OE1   
6958  O OE2   . GLU B 91  ? 0.18761 0.26227 0.12621 -0.04429 -0.04125 -0.00793 91  GLU B OE2   
6965  N N     . ILE B 92  ? 0.10850 0.22527 0.08395 -0.02405 0.00350  0.00643  92  ILE B N     
6966  C CA    . ILE B 92  ? 0.12995 0.21392 0.09121 -0.01957 -0.00512 0.01465  92  ILE B CA    
6967  C C     . ILE B 92  ? 0.11572 0.19443 0.10035 -0.01815 0.00493  0.00648  92  ILE B C     
6968  O O     . ILE B 92  ? 0.14761 0.19478 0.09882 -0.02601 -0.00185 -0.00344 92  ILE B O     
6969  C CB    . ILE B 92  ? 0.17232 0.23430 0.09174 -0.00255 -0.00197 0.01305  92  ILE B CB    
6970  C CG1   . ILE B 92  ? 0.19341 0.23852 0.09618 0.01601  -0.00539 0.01439  92  ILE B CG1   
6971  C CG2   . ILE B 92  ? 0.15070 0.24105 0.09734 -0.01721 0.00668  -0.00296 92  ILE B CG2   
6972  C CD1   . ILE B 92  ? 0.20071 0.25063 0.09185 0.03183  0.00713  0.02812  92  ILE B CD1   
6984  N N     . ASP B 93  ? 0.13410 0.20770 0.10406 -0.00723 -0.00178 0.00040  93  ASP B N     
6985  C CA    . ASP B 93  ? 0.12795 0.22367 0.11798 -0.03905 -0.00049 0.01439  93  ASP B CA    
6986  C C     . ASP B 93  ? 0.12640 0.21002 0.10390 -0.06707 -0.01403 0.01004  93  ASP B C     
6987  O O     . ASP B 93  ? 0.13903 0.21228 0.09822 -0.02421 -0.00984 0.00100  93  ASP B O     
6988  C CB    . ASP B 93  ? 0.15101 0.27580 0.15908 -0.05315 0.03434  0.02809  93  ASP B CB    
6989  C CG    . ASP B 93  ? 0.19085 0.34257 0.19951 -0.04228 0.03228  0.05115  93  ASP B CG    
6990  O OD1   . ASP B 93  ? 0.18026 0.34373 0.22035 -0.04386 0.05366  0.05193  93  ASP B OD1   
6991  O OD2   . ASP B 93  ? 0.23501 0.41167 0.22413 -0.02032 0.02713  0.05953  93  ASP B OD2   
6996  N N     . GLU B 94  ? 0.12698 0.20843 0.10683 -0.05661 -0.01076 0.00084  94  GLU B N     
6997  C CA    . GLU B 94  ? 0.12548 0.20067 0.12617 -0.04626 -0.01719 0.00005  94  GLU B CA    
6998  C C     . GLU B 94  ? 0.13973 0.20016 0.12044 -0.04053 -0.01067 -0.00072 94  GLU B C     
6999  O O     . GLU B 94  ? 0.14882 0.20353 0.11819 -0.04310 -0.01566 -0.00219 94  GLU B O     
7000  C CB    . GLU B 94  ? 0.16411 0.19233 0.16121 -0.05385 -0.02011 0.00217  94  GLU B CB    
7001  C CG    . GLU B 94  ? 0.16116 0.20349 0.18723 -0.03875 -0.02788 0.00394  94  GLU B CG    
7002  C CD    . GLU B 94  ? 0.21116 0.22030 0.20138 -0.01991 -0.02620 0.00865  94  GLU B CD    
7003  O OE1   . GLU B 94  ? 0.22152 0.22550 0.20907 -0.01273 -0.03552 0.01166  94  GLU B OE1   
7004  O OE2   . GLU B 94  ? 0.23525 0.23959 0.21023 -0.01767 -0.02176 0.01493  94  GLU B OE2   
7011  N N     . ILE B 95  ? 0.11621 0.19900 0.11148 -0.03249 0.00449  -0.00718 95  ILE B N     
7012  C CA    . ILE B 95  ? 0.10495 0.20211 0.08410 -0.03422 -0.00870 -0.01215 95  ILE B CA    
7013  C C     . ILE B 95  ? 0.10345 0.20140 0.08219 -0.04281 -0.00990 -0.02139 95  ILE B C     
7014  O O     . ILE B 95  ? 0.13863 0.19193 0.07752 -0.02892 0.00719  -0.01645 95  ILE B O     
7015  C CB    . ILE B 95  ? 0.11501 0.18167 0.07952 -0.02589 -0.00079 -0.00843 95  ILE B CB    
7016  C CG1   . ILE B 95  ? 0.12484 0.18110 0.07756 -0.01629 -0.00048 -0.01253 95  ILE B CG1   
7017  C CG2   . ILE B 95  ? 0.12092 0.17771 0.07854 -0.02645 0.02051  -0.00331 95  ILE B CG2   
7018  C CD1   . ILE B 95  ? 0.14702 0.18924 0.10378 0.01203  -0.00158 -0.03744 95  ILE B CD1   
7030  N N     . LEU B 96  ? 0.09115 0.20654 0.09079 -0.02907 -0.02983 -0.01870 96  LEU B N     
7031  C CA    . LEU B 96  ? 0.09597 0.21231 0.09202 -0.02561 -0.01854 -0.01740 96  LEU B CA    
7032  C C     . LEU B 96  ? 0.14985 0.22981 0.09743 -0.02180 -0.01554 -0.01641 96  LEU B C     
7033  O O     . LEU B 96  ? 0.19473 0.24578 0.08764 -0.01600 -0.01060 -0.02182 96  LEU B O     
7034  C CB    . LEU B 96  ? 0.11984 0.23542 0.10424 -0.02659 -0.01975 -0.00319 96  LEU B CB    
7035  C CG    . LEU B 96  ? 0.12163 0.25407 0.12118 -0.02501 -0.00415 0.01507  96  LEU B CG    
7036  C CD1   . LEU B 96  ? 0.12440 0.25352 0.12800 -0.03857 -0.00965 0.00223  96  LEU B CD1   
7037  C CD2   . LEU B 96  ? 0.15116 0.26710 0.15016 -0.01002 0.03528  0.03684  96  LEU B CD2   
7049  N N     . SER B 97  ? 0.16021 0.22439 0.09567 -0.03129 -0.01484 -0.02044 97  SER B N     
7050  C CA    . SER B 97  ? 0.15973 0.24555 0.10692 -0.05690 -0.01269 -0.03137 97  SER B CA    
7051  C C     . SER B 97  ? 0.15024 0.24879 0.11466 -0.03435 -0.00357 -0.03539 97  SER B C     
7052  O O     . SER B 97  ? 0.17662 0.28975 0.14268 -0.05359 0.01671  -0.05508 97  SER B O     
7053  C CB    . SER B 97  ? 0.21446 0.26599 0.11728 -0.07093 -0.03000 -0.03216 97  SER B CB    
7054  O OG    . SER B 97  ? 0.25235 0.29395 0.13412 -0.04273 -0.01265 -0.04206 97  SER B OG    
7060  N N     . LEU B 98  ? 0.12202 0.21728 0.09952 -0.02231 0.00019  -0.02148 98  LEU B N     
7061  C CA    . LEU B 98  ? 0.10626 0.21927 0.08343 -0.01084 -0.00833 -0.02142 98  LEU B CA    
7062  C C     . LEU B 98  ? 0.12626 0.22434 0.08257 -0.00479 -0.00023 -0.01574 98  LEU B C     
7063  O O     . LEU B 98  ? 0.13740 0.21304 0.07768 0.03163  -0.00357 -0.02356 98  LEU B O     
7064  C CB    . LEU B 98  ? 0.12723 0.22749 0.07609 -0.00593 -0.00913 -0.02778 98  LEU B CB    
7065  C CG    . LEU B 98  ? 0.14904 0.22820 0.08837 -0.02519 -0.00416 -0.02007 98  LEU B CG    
7066  C CD1   . LEU B 98  ? 0.14205 0.23226 0.07885 -0.03830 -0.01639 -0.03587 98  LEU B CD1   
7067  C CD2   . LEU B 98  ? 0.18434 0.25672 0.09724 0.01103  0.00622  -0.01503 98  LEU B CD2   
7079  N N     . CYS B 99  ? 0.11268 0.20695 0.08223 -0.02548 -0.00452 0.00075  99  CYS B N     
7080  C CA    . CYS B 99  ? 0.11912 0.20438 0.07814 -0.01264 -0.01701 -0.00143 99  CYS B CA    
7081  C C     . CYS B 99  ? 0.09516 0.21894 0.07728 -0.04187 -0.01478 -0.00638 99  CYS B C     
7082  O O     . CYS B 99  ? 0.11445 0.26290 0.08456 -0.04439 -0.02272 -0.00386 99  CYS B O     
7083  C CB    . CYS B 99  ? 0.13521 0.19276 0.09293 -0.03088 -0.01604 -0.01101 99  CYS B CB    
7084  S SG    . CYS B 99  ? 0.12864 0.19428 0.09547 -0.01786 -0.01126 -0.01597 99  CYS B SG    
7090  N N     . ASP B 100 ? 0.10610 0.21813 0.07769 -0.04219 -0.00918 -0.01676 100 ASP B N     
7091  C CA    . ASP B 100 ? 0.11257 0.21012 0.07046 -0.03437 -0.01559 -0.00771 100 ASP B CA    
7092  C C     . ASP B 100 ? 0.11583 0.20638 0.06440 -0.02726 0.00530  -0.01821 100 ASP B C     
7093  O O     . ASP B 100 ? 0.14026 0.22149 0.06850 -0.02237 -0.01354 -0.03049 100 ASP B O     
7094  C CB    . ASP B 100 ? 0.10762 0.21006 0.08052 -0.02475 -0.02183 -0.00677 100 ASP B CB    
7095  C CG    . ASP B 100 ? 0.11529 0.20114 0.09855 -0.01682 -0.00644 -0.00448 100 ASP B CG    
7096  O OD1   . ASP B 100 ? 0.16409 0.19288 0.10187 -0.00918 0.01244  -0.00327 100 ASP B OD1   
7097  O OD2   . ASP B 100 ? 0.13660 0.21934 0.11364 -0.02183 -0.00259 -0.00601 100 ASP B OD2   
7102  N N     . HIS B 101 ? 0.11404 0.20129 0.05923 -0.01875 -0.00439 -0.02097 101 HIS B N     
7103  C CA    . HIS B 101 ? 0.08648 0.19826 0.05306 -0.00270 -0.00378 -0.01889 101 HIS B CA    
7104  C C     . HIS B 101 ? 0.09177 0.20971 0.06019 -0.00289 -0.00009 -0.03105 101 HIS B C     
7105  O O     . HIS B 101 ? 0.09234 0.21649 0.06985 0.00132  -0.01017 -0.04067 101 HIS B O     
7106  C CB    . HIS B 101 ? 0.09092 0.20787 0.06006 0.00947  -0.00043 -0.02109 101 HIS B CB    
7107  C CG    . HIS B 101 ? 0.11555 0.22135 0.07208 0.00306  -0.00405 -0.03060 101 HIS B CG    
7108  N ND1   . HIS B 101 ? 0.12844 0.22845 0.07173 -0.00470 -0.00730 -0.02647 101 HIS B ND1   
7109  C CD2   . HIS B 101 ? 0.15652 0.24174 0.07178 0.02669  -0.00457 -0.03306 101 HIS B CD2   
7110  C CE1   . HIS B 101 ? 0.19520 0.22865 0.07803 0.02595  -0.00312 -0.02505 101 HIS B CE1   
7111  N NE2   . HIS B 101 ? 0.17768 0.24282 0.07545 0.04279  0.00940  -0.03131 101 HIS B NE2   
7119  N N     . VAL B 102 ? 0.07839 0.20141 0.06038 -0.01180 0.00380  -0.02414 102 VAL B N     
7120  C CA    . VAL B 102 ? 0.08096 0.21633 0.06581 -0.01158 -0.00507 -0.02969 102 VAL B CA    
7121  C C     . VAL B 102 ? 0.06074 0.21086 0.06661 -0.00893 -0.00628 -0.02414 102 VAL B C     
7122  O O     . VAL B 102 ? 0.10014 0.21998 0.07273 -0.00144 -0.01356 -0.02959 102 VAL B O     
7123  C CB    . VAL B 102 ? 0.08869 0.24134 0.08398 0.00154  -0.01452 -0.02296 102 VAL B CB    
7124  C CG1   . VAL B 102 ? 0.08573 0.24787 0.08823 0.00472  0.00332  -0.01021 102 VAL B CG1   
7125  C CG2   . VAL B 102 ? 0.10838 0.28018 0.11111 0.01416  -0.03120 -0.00793 102 VAL B CG2   
7135  N N     . ILE B 103 ? 0.06891 0.20732 0.06324 0.01583  -0.01319 -0.00552 103 ILE B N     
7136  C CA    . ILE B 103 ? 0.06149 0.20994 0.05764 0.02702  0.00153  -0.00932 103 ILE B CA    
7137  C C     . ILE B 103 ? 0.07933 0.19617 0.05785 0.00714  -0.01073 -0.02529 103 ILE B C     
7138  O O     . ILE B 103 ? 0.07658 0.20159 0.06205 -0.01015 0.00320  -0.03687 103 ILE B O     
7139  C CB    . ILE B 103 ? 0.08393 0.20326 0.07318 0.00742  0.02355  -0.02028 103 ILE B CB    
7140  C CG1   . ILE B 103 ? 0.12948 0.21304 0.08326 0.00142  0.04590  -0.01546 103 ILE B CG1   
7141  C CG2   . ILE B 103 ? 0.06660 0.22365 0.08538 0.01453  0.01268  -0.02186 103 ILE B CG2   
7142  C CD1   . ILE B 103 ? 0.16462 0.21934 0.09329 0.00988  0.06345  -0.00802 103 ILE B CD1   
7154  N N     . PHE B 104 ? 0.07791 0.19632 0.05693 -0.00543 -0.00300 -0.00155 104 PHE B N     
7155  C CA    . PHE B 104 ? 0.05726 0.19371 0.05588 0.00373  -0.00092 -0.00922 104 PHE B CA    
7156  C C     . PHE B 104 ? 0.07968 0.16787 0.04841 0.02719  -0.00827 0.00975  104 PHE B C     
7157  O O     . PHE B 104 ? 0.13753 0.17282 0.05715 0.01462  -0.00421 0.01832  104 PHE B O     
7158  C CB    . PHE B 104 ? 0.09045 0.21814 0.07702 0.02086  0.02166  -0.00096 104 PHE B CB    
7159  C CG    . PHE B 104 ? 0.06715 0.19150 0.08412 -0.00896 0.02600  -0.00447 104 PHE B CG    
7160  C CD1   . PHE B 104 ? 0.08036 0.20677 0.07073 -0.03019 0.02032  -0.00985 104 PHE B CD1   
7161  C CD2   . PHE B 104 ? 0.08343 0.20221 0.08604 -0.02104 -0.00173 0.01121  104 PHE B CD2   
7162  C CE1   . PHE B 104 ? 0.09954 0.20517 0.08029 -0.02217 -0.00987 -0.00066 104 PHE B CE1   
7163  C CE2   . PHE B 104 ? 0.12254 0.21287 0.09390 -0.03057 0.00880  0.01160  104 PHE B CE2   
7164  C CZ    . PHE B 104 ? 0.10704 0.20372 0.07969 -0.02553 0.01188  0.00136  104 PHE B CZ    
7174  N N     . ASN B 105 ? 0.10753 0.17996 0.05096 -0.00265 -0.01834 -0.00719 105 ASN B N     
7175  C CA    . ASN B 105 ? 0.09457 0.18167 0.06235 0.00250  -0.00872 -0.00132 105 ASN B CA    
7176  C C     . ASN B 105 ? 0.08712 0.18968 0.08161 0.00661  -0.01562 0.01212  105 ASN B C     
7177  O O     . ASN B 105 ? 0.12103 0.20000 0.09984 -0.00212 -0.02002 0.00686  105 ASN B O     
7178  C CB    . ASN B 105 ? 0.10536 0.17452 0.05901 0.00549  -0.01546 -0.00387 105 ASN B CB    
7179  C CG    . ASN B 105 ? 0.10306 0.18417 0.06672 0.01420  -0.01351 -0.01497 105 ASN B CG    
7180  O OD1   . ASN B 105 ? 0.12158 0.19747 0.06882 0.01371  -0.01236 -0.01781 105 ASN B OD1   
7181  N ND2   . ASN B 105 ? 0.12108 0.19063 0.07466 -0.01118 0.00905  0.00858  105 ASN B ND2   
7188  N N     . SER B 106 ? 0.07072 0.22809 0.09286 0.02228  0.00536  -0.00227 106 SER B N     
7189  C CA    . SER B 106 ? 0.10473 0.23378 0.09425 0.02315  0.00386  -0.00095 106 SER B CA    
7190  C C     . SER B 106 ? 0.12084 0.24986 0.10130 0.00738  0.00084  -0.00514 106 SER B C     
7191  O O     . SER B 106 ? 0.11122 0.25160 0.11318 -0.00605 -0.02062 -0.01424 106 SER B O     
7192  C CB    . SER B 106 ? 0.14439 0.25698 0.09856 0.01503  0.01708  -0.01028 106 SER B CB    
7193  O OG    . SER B 106 ? 0.15821 0.26737 0.10959 0.01674  0.02007  -0.02181 106 SER B OG    
7199  N N     . PHE B 107 ? 0.11165 0.26901 0.11227 0.02093  0.00708  -0.00593 107 PHE B N     
7200  C CA    . PHE B 107 ? 0.09326 0.29440 0.12822 0.03601  -0.00826 0.00581  107 PHE B CA    
7201  C C     . PHE B 107 ? 0.10092 0.29442 0.12644 0.03702  -0.00564 -0.00399 107 PHE B C     
7202  O O     . PHE B 107 ? 0.13801 0.29554 0.13777 0.01874  -0.02466 -0.00413 107 PHE B O     
7203  C CB    . PHE B 107 ? 0.09743 0.30430 0.13119 0.02292  0.01013  0.01246  107 PHE B CB    
7204  C CG    . PHE B 107 ? 0.10595 0.29854 0.11881 0.03248  -0.00633 0.00699  107 PHE B CG    
7205  C CD1   . PHE B 107 ? 0.10963 0.30369 0.11597 0.00514  -0.02081 0.01189  107 PHE B CD1   
7206  C CD2   . PHE B 107 ? 0.12805 0.30578 0.12139 0.02694  -0.00429 0.00139  107 PHE B CD2   
7207  C CE1   . PHE B 107 ? 0.14060 0.29530 0.11272 -0.00376 -0.00068 0.00636  107 PHE B CE1   
7208  C CE2   . PHE B 107 ? 0.13290 0.29915 0.11255 0.01475  -0.01416 -0.00168 107 PHE B CE2   
7209  C CZ    . PHE B 107 ? 0.14392 0.31182 0.11005 -0.00360 0.01690  -0.00057 107 PHE B CZ    
7219  N N     . SER B 108 ? 0.10091 0.29624 0.12502 0.03939  0.01455  -0.00132 108 SER B N     
7220  C CA    A SER B 108 ? 0.10413 0.29507 0.12014 0.02947  0.02546  -0.00047 108 SER B CA    
7221  C CA    B SER B 108 ? 0.11166 0.29171 0.12158 0.02614  0.03121  -0.00148 108 SER B CA    
7222  C C     . SER B 108 ? 0.08483 0.26906 0.12333 0.02000  0.02884  -0.00044 108 SER B C     
7223  O O     . SER B 108 ? 0.09186 0.28285 0.14275 0.01476  0.01580  -0.00634 108 SER B O     
7224  C CB    A SER B 108 ? 0.13634 0.31859 0.12479 0.03754  0.03534  0.00509  108 SER B CB    
7225  C CB    B SER B 108 ? 0.15636 0.30824 0.12857 0.02612  0.05186  0.00207  108 SER B CB    
7226  O OG    A SER B 108 ? 0.16660 0.32906 0.12857 0.04820  0.02537  0.01542  108 SER B OG    
7227  O OG    B SER B 108 ? 0.20921 0.31558 0.13466 0.02666  0.05344  0.00954  108 SER B OG    
7236  N N     . GLN B 109 ? 0.08141 0.24752 0.10753 0.01782  0.01998  -0.01555 109 GLN B N     
7237  C CA    . GLN B 109 ? 0.09773 0.22899 0.10447 0.00130  -0.01163 -0.02194 109 GLN B CA    
7238  C C     . GLN B 109 ? 0.09686 0.23381 0.09315 -0.01075 -0.00304 -0.01705 109 GLN B C     
7239  O O     . GLN B 109 ? 0.11814 0.22264 0.08809 0.00350  0.02310  -0.00831 109 GLN B O     
7240  C CB    . GLN B 109 ? 0.10861 0.22957 0.10109 -0.00335 0.02189  -0.02856 109 GLN B CB    
7241  C CG    . GLN B 109 ? 0.11072 0.23057 0.09050 -0.01223 0.01963  -0.05139 109 GLN B CG    
7242  C CD    . GLN B 109 ? 0.13754 0.26147 0.07854 -0.03549 0.02022  -0.03346 109 GLN B CD    
7243  O OE1   . GLN B 109 ? 0.13067 0.26540 0.08402 -0.00884 0.02639  -0.00537 109 GLN B OE1   
7244  N NE2   . GLN B 109 ? 0.18499 0.27125 0.08113 -0.03224 0.02909  -0.02633 109 GLN B NE2   
7253  N N     . TRP B 110 ? 0.11860 0.25063 0.08757 -0.03201 0.00661  -0.02802 110 TRP B N     
7254  C CA    . TRP B 110 ? 0.11308 0.28424 0.08417 -0.01508 -0.00588 -0.01244 110 TRP B CA    
7255  C C     . TRP B 110 ? 0.13934 0.31281 0.09629 -0.02236 -0.00550 0.00889  110 TRP B C     
7256  O O     . TRP B 110 ? 0.16477 0.32487 0.09985 -0.05445 0.00160  0.00529  110 TRP B O     
7257  C CB    . TRP B 110 ? 0.09607 0.27268 0.08072 -0.00741 -0.00259 0.00012  110 TRP B CB    
7258  C CG    . TRP B 110 ? 0.09397 0.29855 0.09197 0.00051  0.00872  -0.00381 110 TRP B CG    
7259  C CD1   . TRP B 110 ? 0.13815 0.31401 0.09202 0.00291  -0.01738 -0.00727 110 TRP B CD1   
7260  C CD2   . TRP B 110 ? 0.08641 0.29711 0.09618 -0.01726 -0.00036 0.00247  110 TRP B CD2   
7261  N NE1   . TRP B 110 ? 0.12583 0.31846 0.09118 -0.00258 -0.01954 -0.00546 110 TRP B NE1   
7262  C CE2   . TRP B 110 ? 0.11367 0.30771 0.09579 -0.01033 -0.00989 -0.00966 110 TRP B CE2   
7263  C CE3   . TRP B 110 ? 0.13195 0.29176 0.10231 -0.02205 0.01109  0.00288  110 TRP B CE3   
7264  C CZ2   . TRP B 110 ? 0.11780 0.30629 0.10754 -0.02723 -0.00534 -0.01300 110 TRP B CZ2   
7265  C CZ3   . TRP B 110 ? 0.11030 0.29185 0.10077 -0.01203 0.01195  -0.00588 110 TRP B CZ3   
7266  C CH2   . TRP B 110 ? 0.11762 0.29306 0.10382 -0.01903 0.01787  -0.01598 110 TRP B CH2   
7277  N N     . GLU B 111 ? 0.10693 0.33582 0.12206 -0.01897 -0.01204 0.01179  111 GLU B N     
7278  C CA    . GLU B 111 ? 0.09749 0.37331 0.15600 -0.02989 -0.00221 0.01125  111 GLU B CA    
7279  C C     . GLU B 111 ? 0.09770 0.35752 0.15549 -0.03782 -0.00116 0.00333  111 GLU B C     
7280  O O     . GLU B 111 ? 0.11705 0.37219 0.16374 -0.05585 0.00751  0.00453  111 GLU B O     
7281  C CB    . GLU B 111 ? 0.12832 0.42747 0.19955 -0.03304 -0.02179 0.02843  111 GLU B CB    
7282  C CG    . GLU B 111 ? 0.20652 0.47601 0.24154 -0.04601 -0.01657 0.05317  111 GLU B CG    
7283  C CD    . GLU B 111 ? 0.26015 0.52236 0.28219 -0.07579 -0.03520 0.06314  111 GLU B CD    
7284  O OE1   . GLU B 111 ? 0.26778 0.54653 0.30399 -0.10318 -0.06393 0.05767  111 GLU B OE1   
7285  O OE2   . GLU B 111 ? 0.29293 0.54053 0.28868 -0.06594 -0.03806 0.07064  111 GLU B OE2   
7292  N N     . LYS B 112 ? 0.07797 0.31003 0.13082 -0.00855 0.00151  -0.00504 112 LYS B N     
7293  C CA    . LYS B 112 ? 0.11067 0.30132 0.13426 -0.01340 0.01677  -0.01199 112 LYS B CA    
7294  C C     . LYS B 112 ? 0.13625 0.30090 0.12516 -0.04662 0.02657  -0.00868 112 LYS B C     
7295  O O     . LYS B 112 ? 0.12837 0.31209 0.14361 -0.05406 0.02419  -0.01090 112 LYS B O     
7296  C CB    . LYS B 112 ? 0.16912 0.29041 0.13798 -0.00579 0.02914  -0.01016 112 LYS B CB    
7297  C CG    . LYS B 112 ? 0.19665 0.28522 0.13614 -0.01691 0.02966  -0.01372 112 LYS B CG    
7298  C CD    . LYS B 112 ? 0.23935 0.30707 0.14806 -0.02004 0.04627  -0.00446 112 LYS B CD    
7299  C CE    . LYS B 112 ? 0.28704 0.33054 0.15831 -0.04050 0.07140  -0.00757 112 LYS B CE    
7300  N NZ    . LYS B 112 ? 0.32581 0.35801 0.17819 -0.01945 0.07577  -0.02046 112 LYS B NZ    
7314  N N     . TYR B 113 ? 0.10562 0.27835 0.09268 -0.03502 0.01208  -0.00601 113 TYR B N     
7315  C CA    . TYR B 113 ? 0.08088 0.28313 0.09276 -0.03875 -0.00548 0.00380  113 TYR B CA    
7316  C C     . TYR B 113 ? 0.07979 0.28591 0.10298 -0.03657 0.00469  -0.01049 113 TYR B C     
7317  O O     . TYR B 113 ? 0.10095 0.31052 0.10526 -0.03580 0.01015  -0.01358 113 TYR B O     
7318  C CB    . TYR B 113 ? 0.11508 0.28888 0.09196 -0.04095 -0.02153 0.00972  113 TYR B CB    
7319  C CG    . TYR B 113 ? 0.11166 0.28057 0.08256 -0.04239 -0.01882 0.01227  113 TYR B CG    
7320  C CD1   . TYR B 113 ? 0.12096 0.26006 0.07624 -0.02950 -0.01721 0.02605  113 TYR B CD1   
7321  C CD2   . TYR B 113 ? 0.11673 0.28658 0.07466 -0.02312 -0.00978 0.00125  113 TYR B CD2   
7322  C CE1   . TYR B 113 ? 0.14923 0.25454 0.07606 -0.00909 -0.01321 0.01666  113 TYR B CE1   
7323  C CE2   . TYR B 113 ? 0.12012 0.26853 0.07408 -0.01615 -0.00792 0.00220  113 TYR B CE2   
7324  C CZ    . TYR B 113 ? 0.15600 0.26079 0.07599 -0.01168 -0.00999 0.00859  113 TYR B CZ    
7325  O OH    . TYR B 113 ? 0.19989 0.26769 0.08006 -0.00287 -0.00117 0.01673  113 TYR B OH    
7335  N N     . LYS B 114 ? 0.10600 0.30074 0.12376 -0.01227 -0.01128 -0.00137 114 LYS B N     
7336  C CA    . LYS B 114 ? 0.10374 0.30640 0.14684 -0.02809 -0.01439 -0.00124 114 LYS B CA    
7337  C C     . LYS B 114 ? 0.09396 0.31468 0.14530 -0.03585 -0.01468 -0.01365 114 LYS B C     
7338  O O     . LYS B 114 ? 0.11634 0.30347 0.15149 -0.00941 -0.02102 -0.00870 114 LYS B O     
7339  C CB    . LYS B 114 ? 0.16133 0.33584 0.17501 0.00717  -0.02807 0.00959  114 LYS B CB    
7340  C CG    . LYS B 114 ? 0.16188 0.36395 0.20335 0.01342  -0.02857 0.03046  114 LYS B CG    
7341  C CD    . LYS B 114 ? 0.13453 0.39142 0.23246 0.02176  -0.03698 0.04002  114 LYS B CD    
7342  C CE    . LYS B 114 ? 0.19277 0.42561 0.26149 0.01868  -0.03123 0.04619  114 LYS B CE    
7343  N NZ    . LYS B 114 ? 0.23788 0.45297 0.28687 0.01602  -0.03491 0.04387  114 LYS B NZ    
7357  N N     . ALA B 115 ? 0.12390 0.32670 0.14758 -0.04421 -0.02465 -0.01558 115 ALA B N     
7358  C CA    . ALA B 115 ? 0.11495 0.32641 0.15269 -0.06674 -0.00373 -0.01133 115 ALA B CA    
7359  C C     . ALA B 115 ? 0.13085 0.30649 0.14999 -0.06093 -0.00872 -0.01536 115 ALA B C     
7360  O O     . ALA B 115 ? 0.14857 0.31060 0.15965 -0.04338 -0.00679 -0.01451 115 ALA B O     
7361  C CB    . ALA B 115 ? 0.16398 0.35579 0.15846 -0.06664 -0.00413 -0.01462 115 ALA B CB    
7367  N N     . LYS B 116 ? 0.12225 0.29872 0.14101 -0.06428 0.00171  -0.01981 116 LYS B N     
7368  C CA    . LYS B 116 ? 0.13302 0.29245 0.13851 -0.05373 0.00131  -0.00823 116 LYS B CA    
7369  C C     . LYS B 116 ? 0.12531 0.27309 0.13416 -0.05918 0.00887  -0.01293 116 LYS B C     
7370  O O     . LYS B 116 ? 0.13105 0.26500 0.14034 -0.04235 0.00887  -0.02858 116 LYS B O     
7371  C CB    . LYS B 116 ? 0.15137 0.31419 0.14105 -0.05574 0.01173  0.00876  116 LYS B CB    
7372  C CG    . LYS B 116 ? 0.14847 0.32644 0.14867 -0.05583 0.02318  0.02071  116 LYS B CG    
7373  C CD    . LYS B 116 ? 0.18650 0.33772 0.17012 -0.02710 0.02070  0.04508  116 LYS B CD    
7374  C CE    . LYS B 116 ? 0.24344 0.36559 0.19761 -0.01805 0.05193  0.04725  116 LYS B CE    
7375  N NZ    . LYS B 116 ? 0.27947 0.38645 0.21748 -0.03872 0.06906  0.05631  116 LYS B NZ    
7389  N N     . VAL B 117 ? 0.09714 0.27570 0.12176 -0.06544 -0.00162 -0.01760 117 VAL B N     
7390  C CA    . VAL B 117 ? 0.11763 0.26281 0.11590 -0.06897 -0.02068 -0.02125 117 VAL B CA    
7391  C C     . VAL B 117 ? 0.12840 0.26217 0.11911 -0.06210 -0.02856 -0.00845 117 VAL B C     
7392  O O     . VAL B 117 ? 0.14479 0.25243 0.12346 -0.03988 -0.03371 0.00759  117 VAL B O     
7393  C CB    . VAL B 117 ? 0.15504 0.26314 0.10162 -0.04982 -0.01260 -0.02428 117 VAL B CB    
7394  C CG1   . VAL B 117 ? 0.16619 0.27611 0.11749 -0.05357 0.00864  -0.02979 117 VAL B CG1   
7395  C CG2   . VAL B 117 ? 0.13414 0.25858 0.09818 -0.05593 -0.00376 -0.02102 117 VAL B CG2   
7405  N N     . LEU B 118 ? 0.13572 0.29231 0.11835 -0.04441 -0.04552 0.00049  118 LEU B N     
7406  C CA    . LEU B 118 ? 0.14205 0.32581 0.13557 -0.03367 -0.04185 -0.00833 118 LEU B CA    
7407  C C     . LEU B 118 ? 0.15186 0.30836 0.14052 -0.05455 -0.03318 -0.01847 118 LEU B C     
7408  O O     . LEU B 118 ? 0.18785 0.29922 0.14465 -0.07655 -0.02354 -0.01938 118 LEU B O     
7409  C CB    . LEU B 118 ? 0.17122 0.36201 0.16289 -0.01092 -0.04312 -0.01595 118 LEU B CB    
7410  C CG    . LEU B 118 ? 0.22387 0.40964 0.19773 0.02270  -0.04861 -0.01343 118 LEU B CG    
7411  C CD1   . LEU B 118 ? 0.25403 0.43047 0.21209 0.01932  -0.04633 -0.01880 118 LEU B CD1   
7412  C CD2   . LEU B 118 ? 0.28362 0.42351 0.21948 0.04664  -0.05283 0.00107  118 LEU B CD2   
7424  N N     . ALA B 119 ? 0.16466 0.31069 0.15850 -0.05130 -0.02729 -0.02865 119 ALA B N     
7425  C CA    . ALA B 119 ? 0.17602 0.30443 0.16776 -0.08812 -0.02754 -0.03565 119 ALA B CA    
7426  C C     . ALA B 119 ? 0.17600 0.29752 0.16409 -0.07696 -0.01138 -0.03565 119 ALA B C     
7427  O O     . ALA B 119 ? 0.19105 0.31398 0.18710 -0.06371 -0.02673 -0.02872 119 ALA B O     
7428  C CB    . ALA B 119 ? 0.19569 0.29934 0.17186 -0.09549 -0.03497 -0.04099 119 ALA B CB    
7434  N N     . SER B 120 ? 0.16954 0.26628 0.14617 -0.09782 -0.00872 -0.04318 120 SER B N     
7435  C CA    . SER B 120 ? 0.19454 0.27219 0.13754 -0.07727 -0.01841 -0.02822 120 SER B CA    
7436  C C     . SER B 120 ? 0.20109 0.26529 0.13382 -0.06145 -0.00994 -0.02638 120 SER B C     
7437  O O     . SER B 120 ? 0.23630 0.25495 0.13495 -0.04177 -0.00352 -0.03673 120 SER B O     
7438  C CB    . SER B 120 ? 0.18710 0.26196 0.13706 -0.08106 -0.01617 0.00165  120 SER B CB    
7439  O OG    . SER B 120 ? 0.17521 0.25367 0.12050 -0.05968 -0.02197 0.00745  120 SER B OG    
7445  N N     . GLY B 121 ? 0.15410 0.26669 0.12393 -0.06407 -0.02670 -0.01951 121 GLY B N     
7446  C CA    . GLY B 121 ? 0.16093 0.26140 0.11244 -0.07846 -0.03292 -0.01724 121 GLY B CA    
7447  C C     . GLY B 121 ? 0.14892 0.24072 0.11041 -0.06716 -0.04254 -0.01020 121 GLY B C     
7448  O O     . GLY B 121 ? 0.20032 0.28983 0.09420 -0.06500 -0.03286 0.00345  121 GLY B O     
7452  N N     . LYS B 122 ? 0.12889 0.23016 0.10609 -0.03575 -0.05023 -0.01020 122 LYS B N     
7453  C CA    . LYS B 122 ? 0.12147 0.23337 0.10245 -0.03277 -0.03486 0.00644  122 LYS B CA    
7454  C C     . LYS B 122 ? 0.12459 0.22365 0.11185 -0.04202 -0.02228 -0.00509 122 LYS B C     
7455  O O     . LYS B 122 ? 0.13711 0.23254 0.14401 -0.03329 -0.00309 0.00318  122 LYS B O     
7456  C CB    . LYS B 122 ? 0.10310 0.22729 0.10139 -0.02116 -0.01715 0.01267  122 LYS B CB    
7457  C CG    . LYS B 122 ? 0.11202 0.21382 0.10973 -0.02200 -0.02075 0.01563  122 LYS B CG    
7458  C CD    . LYS B 122 ? 0.13704 0.21265 0.12042 -0.02394 -0.02008 0.01769  122 LYS B CD    
7459  C CE    . LYS B 122 ? 0.14460 0.21769 0.13234 -0.01523 -0.02762 -0.00355 122 LYS B CE    
7460  N NZ    . LYS B 122 ? 0.17515 0.23094 0.13686 0.00185  -0.03997 -0.02483 122 LYS B NZ    
7474  N N     . SER B 123 ? 0.09989 0.21171 0.08378 -0.01865 -0.01990 -0.01467 123 SER B N     
7475  C CA    . SER B 123 ? 0.11147 0.21020 0.07983 -0.01056 -0.02375 -0.00252 123 SER B CA    
7476  C C     . SER B 123 ? 0.11040 0.21444 0.07770 -0.00231 -0.03695 0.00251  123 SER B C     
7477  O O     . SER B 123 ? 0.09428 0.25830 0.08820 0.00526  -0.02454 -0.02322 123 SER B O     
7478  C CB    . SER B 123 ? 0.13015 0.19279 0.06331 -0.03168 -0.01653 0.00842  123 SER B CB    
7479  O OG    . SER B 123 ? 0.13675 0.20047 0.06945 -0.03067 -0.00603 0.00587  123 SER B OG    
7485  N N     . ALA B 124 ? 0.08937 0.18902 0.07100 -0.01245 -0.03096 0.00558  124 ALA B N     
7486  C CA    . ALA B 124 ? 0.10213 0.21209 0.07082 -0.00519 0.00373  -0.00407 124 ALA B CA    
7487  C C     . ALA B 124 ? 0.09085 0.20905 0.06579 -0.02197 -0.01957 -0.00684 124 ALA B C     
7488  O O     . ALA B 124 ? 0.11791 0.21357 0.06423 -0.02426 -0.01769 -0.01792 124 ALA B O     
7489  C CB    . ALA B 124 ? 0.12729 0.22755 0.07844 0.00358  0.01299  0.01788  124 ALA B CB    
7495  N N     . GLY B 125 ? 0.09065 0.19787 0.06301 -0.02588 -0.02101 0.00355  125 GLY B N     
7496  C CA    . GLY B 125 ? 0.08968 0.20617 0.05766 -0.01448 -0.01413 0.00091  125 GLY B CA    
7497  C C     . GLY B 125 ? 0.08054 0.19058 0.05990 -0.01045 -0.01955 -0.00009 125 GLY B C     
7498  O O     . GLY B 125 ? 0.09203 0.19900 0.05429 -0.00431 -0.01282 -0.00746 125 GLY B O     
7502  N N     . LEU B 126 ? 0.07391 0.18251 0.06264 -0.01170 -0.01520 -0.00340 126 LEU B N     
7503  C CA    . LEU B 126 ? 0.06986 0.17547 0.06746 -0.00902 -0.00775 0.00224  126 LEU B CA    
7504  C C     . LEU B 126 ? 0.07196 0.20518 0.06394 0.00904  0.00212  0.01957  126 LEU B C     
7505  O O     . LEU B 126 ? 0.08949 0.21961 0.05555 -0.01170 0.00212  0.00524  126 LEU B O     
7506  C CB    . LEU B 126 ? 0.06142 0.19331 0.07191 -0.00352 -0.00368 0.00809  126 LEU B CB    
7507  C CG    . LEU B 126 ? 0.05859 0.20606 0.08985 -0.01666 -0.01329 -0.00188 126 LEU B CG    
7508  C CD1   . LEU B 126 ? 0.06567 0.22348 0.10747 0.01768  -0.01849 0.00791  126 LEU B CD1   
7509  C CD2   . LEU B 126 ? 0.10106 0.23020 0.10976 -0.00512 -0.02175 0.00915  126 LEU B CD2   
7521  N N     . ARG B 127 ? 0.09516 0.20743 0.06025 0.01895  -0.00383 0.00892  127 ARG B N     
7522  C CA    . ARG B 127 ? 0.06589 0.19421 0.05438 0.03489  -0.00445 0.00174  127 ARG B CA    
7523  C C     . ARG B 127 ? 0.05104 0.19442 0.05726 0.00600  0.00429  0.00066  127 ARG B C     
7524  O O     . ARG B 127 ? 0.08179 0.21794 0.07231 0.01029  0.01012  0.00997  127 ARG B O     
7525  C CB    . ARG B 127 ? 0.07446 0.18152 0.06971 0.03189  -0.02160 -0.00547 127 ARG B CB    
7526  C CG    . ARG B 127 ? 0.07328 0.19936 0.05723 0.00613  -0.01304 -0.00363 127 ARG B CG    
7527  C CD    . ARG B 127 ? 0.09340 0.18334 0.05342 -0.00766 -0.01848 -0.00243 127 ARG B CD    
7528  N NE    . ARG B 127 ? 0.06783 0.17664 0.05891 -0.01153 -0.01026 -0.00171 127 ARG B NE    
7529  C CZ    . ARG B 127 ? 0.05750 0.17163 0.05669 -0.01312 -0.00556 -0.00233 127 ARG B CZ    
7530  N NH1   . ARG B 127 ? 0.08934 0.17043 0.06773 0.00989  -0.01997 0.01021  127 ARG B NH1   
7531  N NH2   . ARG B 127 ? 0.10490 0.16951 0.06269 -0.01007 -0.01587 0.00262  127 ARG B NH2   
7545  N N     . LEU B 128 ? 0.07566 0.17788 0.06252 0.00755  0.01265  0.01196  128 LEU B N     
7546  C CA    . LEU B 128 ? 0.08598 0.16609 0.07364 0.00910  -0.01759 0.00493  128 LEU B CA    
7547  C C     . LEU B 128 ? 0.10687 0.17676 0.07550 0.01213  -0.01493 -0.00085 128 LEU B C     
7548  O O     . LEU B 128 ? 0.10099 0.17227 0.08289 0.02127  -0.01849 -0.00436 128 LEU B O     
7549  C CB    . LEU B 128 ? 0.13655 0.15601 0.08397 0.02217  -0.04796 0.00355  128 LEU B CB    
7550  C CG    . LEU B 128 ? 0.19514 0.18904 0.10640 -0.00606 -0.05799 -0.01091 128 LEU B CG    
7551  C CD1   . LEU B 128 ? 0.26012 0.19902 0.10556 -0.00451 -0.06472 0.00595  128 LEU B CD1   
7552  C CD2   . LEU B 128 ? 0.16465 0.22991 0.13718 0.01438  -0.07408 -0.02130 128 LEU B CD2   
7564  N N     . ASN B 129 ? 0.09886 0.19009 0.08193 0.02316  -0.00717 -0.00714 129 ASN B N     
7565  C CA    . ASN B 129 ? 0.12646 0.20692 0.09668 0.03370  -0.01981 -0.01221 129 ASN B CA    
7566  C C     . ASN B 129 ? 0.13081 0.19896 0.11809 0.02790  -0.02442 -0.01162 129 ASN B C     
7567  O O     . ASN B 129 ? 0.13100 0.19644 0.12689 0.03300  -0.02781 -0.02383 129 ASN B O     
7568  C CB    . ASN B 129 ? 0.09826 0.23013 0.09717 0.04944  -0.02504 -0.02663 129 ASN B CB    
7569  C CG    . ASN B 129 ? 0.10347 0.24040 0.09405 0.02430  -0.03562 -0.02556 129 ASN B CG    
7570  O OD1   . ASN B 129 ? 0.11999 0.23457 0.09875 0.03224  -0.03522 -0.01870 129 ASN B OD1   
7571  N ND2   . ASN B 129 ? 0.13499 0.25451 0.09416 0.01820  -0.04251 -0.02887 129 ASN B ND2   
7578  N N     . PRO B 130 ? 0.15081 0.20969 0.11853 0.00583  -0.01907 0.00817  130 PRO B N     
7579  C CA    . PRO B 130 ? 0.15078 0.21096 0.13655 0.02082  -0.02154 0.01639  130 PRO B CA    
7580  C C     . PRO B 130 ? 0.15696 0.21905 0.14347 0.03046  -0.02757 0.01266  130 PRO B C     
7581  O O     . PRO B 130 ? 0.16715 0.23914 0.13142 0.02658  -0.03925 0.01501  130 PRO B O     
7582  C CB    . PRO B 130 ? 0.19287 0.22187 0.14603 0.02135  -0.00427 0.02032  130 PRO B CB    
7583  C CG    . PRO B 130 ? 0.15236 0.23784 0.13485 0.00183  -0.00198 0.02186  130 PRO B CG    
7584  C CD    . PRO B 130 ? 0.15911 0.21756 0.11899 -0.01199 -0.00409 0.01845  130 PRO B CD    
7592  N N     . GLU B 131 ? 0.16996 0.20517 0.15985 0.04860  -0.02368 0.00598  131 GLU B N     
7593  C CA    . GLU B 131 ? 0.17266 0.20272 0.18568 0.05843  -0.03165 0.00368  131 GLU B CA    
7594  C C     . GLU B 131 ? 0.21039 0.20057 0.19596 0.07475  -0.04838 0.01253  131 GLU B C     
7595  O O     . GLU B 131 ? 0.24757 0.21240 0.21602 0.09337  -0.04580 0.01488  131 GLU B O     
7596  C CB    . GLU B 131 ? 0.16482 0.19464 0.19355 0.07367  -0.03760 -0.00837 131 GLU B CB    
7597  C CG    . GLU B 131 ? 0.18340 0.21883 0.19300 0.06704  -0.02856 -0.01458 131 GLU B CG    
7598  C CD    . GLU B 131 ? 0.19712 0.23704 0.19487 0.06159  -0.04627 -0.02315 131 GLU B CD    
7599  O OE1   . GLU B 131 ? 0.21606 0.25759 0.19611 0.05794  -0.04829 -0.03971 131 GLU B OE1   
7600  O OE2   . GLU B 131 ? 0.23310 0.25168 0.19080 0.05996  -0.04716 -0.02239 131 GLU B OE2   
7607  N N     . HIS B 132 ? 0.17465 0.19953 0.18290 0.04598  -0.07588 0.01356  132 HIS B N     
7608  C CA    . HIS B 132 ? 0.21931 0.22162 0.16825 0.00687  -0.07880 0.01360  132 HIS B CA    
7609  C C     . HIS B 132 ? 0.16270 0.22670 0.15247 0.01545  -0.03888 -0.00498 132 HIS B C     
7610  O O     . HIS B 132 ? 0.16394 0.25775 0.13791 0.02222  -0.02447 -0.03079 132 HIS B O     
7611  C CB    . HIS B 132 ? 0.30893 0.23777 0.16716 -0.01590 -0.09881 0.02809  132 HIS B CB    
7612  C CG    . HIS B 132 ? 0.41693 0.25971 0.16979 -0.04821 -0.10430 0.02945  132 HIS B CG    
7613  N ND1   . HIS B 132 ? 0.49826 0.28159 0.18104 -0.05886 -0.08992 0.01650  132 HIS B ND1   
7614  C CD2   . HIS B 132 ? 0.43534 0.27237 0.17169 -0.06734 -0.11564 0.04212  132 HIS B CD2   
7615  C CE1   . HIS B 132 ? 0.49481 0.27839 0.18099 -0.06673 -0.08877 0.01961  132 HIS B CE1   
7616  N NE2   . HIS B 132 ? 0.48695 0.28594 0.18081 -0.08706 -0.11045 0.03220  132 HIS B NE2   
7624  N N     . SER B 133 ? 0.12756 0.22089 0.14273 0.02825  -0.03308 -0.00843 133 SER B N     
7625  C CA    . SER B 133 ? 0.13705 0.21452 0.13886 0.01460  -0.01004 -0.01323 133 SER B CA    
7626  C C     . SER B 133 ? 0.18255 0.19182 0.13366 0.00435  -0.00520 0.00249  133 SER B C     
7627  O O     . SER B 133 ? 0.19594 0.18738 0.14847 -0.01364 -0.01370 -0.01822 133 SER B O     
7628  C CB    . SER B 133 ? 0.19939 0.25386 0.14590 0.00347  0.03349  -0.03099 133 SER B CB    
7629  O OG    . SER B 133 ? 0.21680 0.28645 0.16620 -0.01907 0.03323  -0.02152 133 SER B OG    
7635  N N     . THR B 134 ? 0.15104 0.17958 0.11901 0.02336  0.00787  0.01050  134 THR B N     
7636  C CA    . THR B 134 ? 0.16214 0.20204 0.12124 0.02173  0.01951  0.00582  134 THR B CA    
7637  C C     . THR B 134 ? 0.17413 0.21236 0.12182 0.01561  0.00903  0.01721  134 THR B C     
7638  O O     . THR B 134 ? 0.17910 0.21929 0.12424 0.00727  0.00062  0.00751  134 THR B O     
7639  C CB    . THR B 134 ? 0.18376 0.21843 0.12412 0.01801  0.01373  -0.00987 134 THR B CB    
7640  O OG1   . THR B 134 ? 0.17296 0.22100 0.12892 0.01776  0.01024  -0.00429 134 THR B OG1   
7641  C CG2   . THR B 134 ? 0.19648 0.22182 0.12768 0.00413  0.00761  -0.01393 134 THR B CG2   
7649  N N     . GLN B 135 ? 0.15593 0.23652 0.13149 0.00501  -0.00461 0.01881  135 GLN B N     
7650  C CA    . GLN B 135 ? 0.14830 0.25100 0.14760 -0.01495 -0.01562 0.00720  135 GLN B CA    
7651  C C     . GLN B 135 ? 0.20489 0.28866 0.17281 -0.04416 -0.03058 0.01966  135 GLN B C     
7652  O O     . GLN B 135 ? 0.23811 0.27269 0.18189 -0.03287 -0.04851 0.01114  135 GLN B O     
7653  C CB    . GLN B 135 ? 0.15322 0.23893 0.15093 -0.01425 -0.02493 -0.01329 135 GLN B CB    
7654  C CG    . GLN B 135 ? 0.14965 0.21502 0.15587 -0.04607 -0.01885 -0.04132 135 GLN B CG    
7655  C CD    . GLN B 135 ? 0.14119 0.21676 0.16661 -0.05136 -0.00093 -0.04831 135 GLN B CD    
7656  O OE1   . GLN B 135 ? 0.17721 0.24653 0.18072 -0.03320 0.01926  -0.07786 135 GLN B OE1   
7657  N NE2   . GLN B 135 ? 0.12218 0.18478 0.16075 -0.04776 -0.02545 -0.03276 135 GLN B NE2   
7666  N N     . ASP B 136 ? 0.24328 0.33037 0.19110 -0.07399 -0.03527 0.02637  136 ASP B N     
7667  C CA    . ASP B 136 ? 0.32449 0.35874 0.22843 -0.08986 -0.04206 0.02819  136 ASP B CA    
7668  C C     . ASP B 136 ? 0.35872 0.32247 0.22914 -0.04588 -0.07259 0.00748  136 ASP B C     
7669  O O     . ASP B 136 ? 0.43714 0.37097 0.22531 -0.03746 -0.10340 -0.00799 136 ASP B O     
7670  C CB    . ASP B 136 ? 0.36729 0.41454 0.26124 -0.11794 -0.03368 0.04749  136 ASP B CB    
7671  C CG    . ASP B 136 ? 0.38793 0.45942 0.29187 -0.13287 -0.02855 0.05444  136 ASP B CG    
7672  O OD1   . ASP B 136 ? 0.38758 0.47272 0.30000 -0.13399 -0.02708 0.05867  136 ASP B OD1   
7673  O OD2   . ASP B 136 ? 0.40236 0.47352 0.31044 -0.15062 -0.03512 0.05793  136 ASP B OD2   
7724  N N     . TYR B 140 ? 0.20168 0.26153 0.23406 -0.06250 -0.06227 0.01017  140 TYR B N     
7725  C CA    . TYR B 140 ? 0.18750 0.23906 0.21699 -0.04135 -0.07283 0.00384  140 TYR B CA    
7726  C C     . TYR B 140 ? 0.15175 0.21077 0.16901 -0.03033 -0.04395 0.00219  140 TYR B C     
7727  O O     . TYR B 140 ? 0.16856 0.18749 0.16266 -0.00912 -0.03242 -0.00184 140 TYR B O     
7728  C CB    . TYR B 140 ? 0.22677 0.28417 0.25010 -0.03356 -0.11752 0.00022  140 TYR B CB    
7729  C CG    . TYR B 140 ? 0.28088 0.31808 0.27640 -0.03383 -0.16466 0.02008  140 TYR B CG    
7730  C CD1   . TYR B 140 ? 0.33539 0.35295 0.29004 -0.04053 -0.17616 0.02924  140 TYR B CD1   
7731  C CD2   . TYR B 140 ? 0.28673 0.34546 0.29064 -0.02939 -0.17112 0.01853  140 TYR B CD2   
7732  C CE1   . TYR B 140 ? 0.34146 0.36935 0.30540 -0.04244 -0.18990 0.02619  140 TYR B CE1   
7733  C CE2   . TYR B 140 ? 0.33017 0.36342 0.30213 -0.05395 -0.18349 0.01352  140 TYR B CE2   
7734  C CZ    . TYR B 140 ? 0.34011 0.37316 0.31266 -0.06498 -0.18761 0.01924  140 TYR B CZ    
7735  O OH    . TYR B 140 ? 0.37646 0.39731 0.33147 -0.06473 -0.17547 0.03031  140 TYR B OH    
7745  N N     . ASP B 141 ? 0.10146 0.21129 0.14275 -0.00618 -0.05048 0.00145  141 ASP B N     
7746  C CA    . ASP B 141 ? 0.11959 0.20477 0.12469 0.00114  -0.04148 0.00190  141 ASP B CA    
7747  C C     . ASP B 141 ? 0.11452 0.18453 0.11606 -0.01957 -0.02279 -0.00035 141 ASP B C     
7748  O O     . ASP B 141 ? 0.10307 0.17706 0.12880 -0.01313 -0.02908 -0.00762 141 ASP B O     
7749  C CB    . ASP B 141 ? 0.13964 0.19666 0.13322 -0.01298 -0.04929 0.00885  141 ASP B CB    
7750  C CG    . ASP B 141 ? 0.19783 0.20569 0.14391 -0.01713 -0.04372 0.03724  141 ASP B CG    
7751  O OD1   . ASP B 141 ? 0.13499 0.19813 0.13322 -0.01827 -0.03413 0.02199  141 ASP B OD1   
7752  O OD2   . ASP B 141 ? 0.24854 0.22287 0.16860 -0.00573 -0.07655 0.04276  141 ASP B OD2   
7757  N N     . PRO B 142 ? 0.09482 0.18640 0.10719 -0.02059 -0.03635 -0.01150 142 PRO B N     
7758  C CA    . PRO B 142 ? 0.13576 0.19349 0.10460 -0.01277 -0.03217 -0.02309 142 PRO B CA    
7759  C C     . PRO B 142 ? 0.12118 0.18760 0.10091 -0.00939 -0.01817 -0.01295 142 PRO B C     
7760  O O     . PRO B 142 ? 0.15053 0.20009 0.08132 -0.02172 0.00254  -0.00636 142 PRO B O     
7761  C CB    . PRO B 142 ? 0.12234 0.20500 0.10992 -0.02827 -0.04295 -0.01579 142 PRO B CB    
7762  C CG    . PRO B 142 ? 0.12442 0.22254 0.10885 -0.02401 -0.02133 -0.00852 142 PRO B CG    
7763  C CD    . PRO B 142 ? 0.11426 0.21336 0.10387 -0.00727 -0.02186 -0.00360 142 PRO B CD    
7771  N N     . CYS B 143 ? 0.09121 0.18747 0.11317 -0.00512 -0.01373 -0.00250 143 CYS B N     
7772  C CA    . CYS B 143 ? 0.09903 0.18352 0.13410 0.02678  -0.01409 -0.00469 143 CYS B CA    
7773  C C     . CYS B 143 ? 0.13760 0.18840 0.15185 0.01814  -0.01963 -0.01611 143 CYS B C     
7774  O O     . CYS B 143 ? 0.16100 0.21186 0.16820 0.02590  -0.03691 -0.00641 143 CYS B O     
7775  C CB    . CYS B 143 ? 0.13090 0.19591 0.13427 0.01769  -0.00437 -0.00078 143 CYS B CB    
7776  S SG    . CYS B 143 ? 0.17589 0.22282 0.13142 0.04467  -0.01552 0.00314  143 CYS B SG    
7782  N N     . SER B 144 ? 0.14243 0.18483 0.15342 0.00550  -0.01516 -0.03389 144 SER B N     
7783  C CA    . SER B 144 ? 0.14665 0.18427 0.15628 0.00563  -0.01455 -0.04888 144 SER B CA    
7784  C C     . SER B 144 ? 0.14691 0.16898 0.15616 0.01613  -0.02506 -0.03836 144 SER B C     
7785  O O     . SER B 144 ? 0.14830 0.16093 0.15829 -0.00237 -0.01127 -0.03656 144 SER B O     
7786  C CB    . SER B 144 ? 0.17770 0.23992 0.16918 -0.00700 -0.00467 -0.06632 144 SER B CB    
7787  O OG    . SER B 144 ? 0.20228 0.27528 0.19290 -0.01887 0.00038  -0.07103 144 SER B OG    
7793  N N     . PRO B 145 ? 0.20062 0.19188 0.16897 0.01272  -0.01159 -0.03972 145 PRO B N     
7794  C CA    . PRO B 145 ? 0.18146 0.20557 0.16874 0.01190  -0.00556 -0.07341 145 PRO B CA    
7795  C C     . PRO B 145 ? 0.14895 0.21403 0.16255 0.02038  -0.02384 -0.08964 145 PRO B C     
7796  O O     . PRO B 145 ? 0.15021 0.23033 0.16411 0.02490  -0.03273 -0.10214 145 PRO B O     
7797  C CB    . PRO B 145 ? 0.20980 0.21729 0.18543 0.04580  0.01291  -0.05778 145 PRO B CB    
7798  C CG    . PRO B 145 ? 0.23782 0.21588 0.18227 0.04354  0.02302  -0.05538 145 PRO B CG    
7799  C CD    . PRO B 145 ? 0.23054 0.19231 0.17710 0.02008  0.00840  -0.04880 145 PRO B CD    
7807  N N     . GLY B 146 ? 0.14427 0.20960 0.15357 0.03815  -0.01057 -0.09095 146 GLY B N     
7808  C CA    . GLY B 146 ? 0.14309 0.22022 0.14718 0.02693  -0.00600 -0.07763 146 GLY B CA    
7809  C C     . GLY B 146 ? 0.13804 0.21187 0.11800 0.03455  -0.00721 -0.05524 146 GLY B C     
7810  O O     . GLY B 146 ? 0.14802 0.22588 0.11223 0.03008  -0.00792 -0.02609 146 GLY B O     
7814  N N     . SER B 147 ? 0.11853 0.21057 0.09366 0.06236  0.00286  -0.03513 147 SER B N     
7815  C CA    . SER B 147 ? 0.09965 0.21152 0.09316 0.05311  -0.00284 -0.02799 147 SER B CA    
7816  C C     . SER B 147 ? 0.10771 0.19772 0.08356 0.04942  -0.00778 -0.02608 147 SER B C     
7817  O O     . SER B 147 ? 0.12723 0.19125 0.08725 0.02331  -0.01274 -0.01922 147 SER B O     
7818  C CB    . SER B 147 ? 0.11444 0.20818 0.09538 0.03926  0.00145  -0.03429 147 SER B CB    
7819  O OG    . SER B 147 ? 0.12157 0.18378 0.10287 0.03021  -0.00479 -0.03336 147 SER B OG    
7825  N N     . ARG B 148 ? 0.09695 0.19757 0.08676 0.04349  -0.00193 -0.01790 148 ARG B N     
7826  C CA    . ARG B 148 ? 0.07787 0.18410 0.08135 0.01737  0.00025  -0.00145 148 ARG B CA    
7827  C C     . ARG B 148 ? 0.11657 0.16550 0.08245 0.01934  -0.00268 -0.00549 148 ARG B C     
7828  O O     . ARG B 148 ? 0.11472 0.18706 0.08034 -0.00869 0.00337  0.00268  148 ARG B O     
7829  C CB    . ARG B 148 ? 0.08160 0.18315 0.09046 0.03101  -0.03144 0.00838  148 ARG B CB    
7830  C CG    . ARG B 148 ? 0.07846 0.17675 0.08533 0.02078  -0.02910 0.01643  148 ARG B CG    
7831  C CD    . ARG B 148 ? 0.08321 0.18228 0.08715 0.02889  -0.03145 0.01091  148 ARG B CD    
7832  N NE    . ARG B 148 ? 0.09650 0.19862 0.07308 0.02013  -0.01540 -0.00023 148 ARG B NE    
7833  C CZ    . ARG B 148 ? 0.10425 0.21320 0.07893 0.02227  -0.02428 0.00649  148 ARG B CZ    
7834  N NH1   . ARG B 148 ? 0.10681 0.20031 0.07607 0.04504  -0.01376 -0.00526 148 ARG B NH1   
7835  N NH2   . ARG B 148 ? 0.10431 0.21487 0.07420 0.00736  -0.01582 0.00502  148 ARG B NH2   
7849  N N     . LEU B 149 ? 0.11367 0.15687 0.07471 0.02353  -0.00680 -0.00726 149 LEU B N     
7850  C CA    . LEU B 149 ? 0.09683 0.15804 0.06958 0.03190  -0.00420 -0.01802 149 LEU B CA    
7851  C C     . LEU B 149 ? 0.11460 0.16301 0.06866 0.01518  -0.01413 -0.01721 149 LEU B C     
7852  O O     . LEU B 149 ? 0.12865 0.18904 0.06555 0.00466  -0.01831 -0.00912 149 LEU B O     
7853  C CB    . LEU B 149 ? 0.09058 0.18532 0.07250 -0.01069 0.00418  -0.00658 149 LEU B CB    
7854  C CG    . LEU B 149 ? 0.10243 0.18749 0.08389 0.03170  -0.01157 -0.00350 149 LEU B CG    
7855  C CD1   . LEU B 149 ? 0.09791 0.18363 0.10601 0.02858  -0.04224 -0.01157 149 LEU B CD1   
7856  C CD2   . LEU B 149 ? 0.12739 0.20443 0.07947 0.02612  -0.01425 -0.01164 149 LEU B CD2   
7868  N N     . GLY B 150 ? 0.14009 0.18130 0.06741 0.00298  -0.03333 -0.02171 150 GLY B N     
7869  C CA    . GLY B 150 ? 0.13861 0.18555 0.06022 -0.00609 -0.03088 -0.00787 150 GLY B CA    
7870  C C     . GLY B 150 ? 0.12775 0.20286 0.06494 0.01547  -0.01099 0.00251  150 GLY B C     
7871  O O     . GLY B 150 ? 0.12393 0.21221 0.07587 0.02246  -0.00989 -0.01155 150 GLY B O     
7875  N N     . ILE B 151 ? 0.11212 0.21111 0.07771 0.03663  -0.03008 0.00815  151 ILE B N     
7876  C CA    . ILE B 151 ? 0.11052 0.22014 0.07614 0.03768  -0.02628 -0.00500 151 ILE B CA    
7877  C C     . ILE B 151 ? 0.13715 0.20385 0.08375 0.04195  -0.02602 -0.00703 151 ILE B C     
7878  O O     . ILE B 151 ? 0.14288 0.19889 0.06675 0.02996  -0.02763 -0.00646 151 ILE B O     
7879  C CB    . ILE B 151 ? 0.09766 0.22255 0.08855 0.03801  -0.01464 -0.00041 151 ILE B CB    
7880  C CG1   . ILE B 151 ? 0.10861 0.24125 0.07858 0.03869  -0.00039 0.00763  151 ILE B CG1   
7881  C CG2   . ILE B 151 ? 0.11858 0.21886 0.09916 0.02750  -0.03859 0.01132  151 ILE B CG2   
7882  C CD1   . ILE B 151 ? 0.08887 0.24870 0.09286 0.00593  -0.00835 -0.00032 151 ILE B CD1   
7894  N N     . THR B 152 ? 0.13690 0.20698 0.08960 0.07678  -0.00882 -0.01663 152 THR B N     
7895  C CA    . THR B 152 ? 0.12544 0.19794 0.10763 0.06808  -0.01422 -0.01429 152 THR B CA    
7896  C C     . THR B 152 ? 0.12010 0.21299 0.11544 0.05622  -0.01582 -0.00470 152 THR B C     
7897  O O     . THR B 152 ? 0.12029 0.22240 0.12650 0.06830  -0.01882 -0.00714 152 THR B O     
7898  C CB    . THR B 152 ? 0.17262 0.21499 0.14031 0.06021  -0.00324 -0.03011 152 THR B CB    
7899  O OG1   . THR B 152 ? 0.18278 0.26624 0.17238 0.06238  -0.00900 -0.03577 152 THR B OG1   
7900  C CG2   . THR B 152 ? 0.20132 0.19509 0.13712 0.05095  -0.02286 -0.04314 152 THR B CG2   
7908  N N     . LEU B 153 ? 0.11180 0.22269 0.12658 0.05417  -0.03044 0.00512  153 LEU B N     
7909  C CA    . LEU B 153 ? 0.13728 0.24196 0.12712 0.05318  -0.02218 0.01190  153 LEU B CA    
7910  C C     . LEU B 153 ? 0.14916 0.25768 0.12362 0.07500  0.00305  0.01148  153 LEU B C     
7911  O O     . LEU B 153 ? 0.14304 0.28636 0.11740 0.04588  0.00676  0.00994  153 LEU B O     
7912  C CB    . LEU B 153 ? 0.13568 0.23428 0.13351 0.05659  -0.01239 0.00068  153 LEU B CB    
7913  C CG    . LEU B 153 ? 0.14247 0.24336 0.14411 0.06455  -0.00540 -0.01018 153 LEU B CG    
7914  C CD1   . LEU B 153 ? 0.15646 0.25952 0.14042 0.04971  -0.03886 -0.01083 153 LEU B CD1   
7915  C CD2   . LEU B 153 ? 0.18849 0.25131 0.15265 0.11331  -0.02843 -0.00094 153 LEU B CD2   
7927  N N     . LYS B 154 ? 0.17044 0.27416 0.15914 0.11888  -0.00251 0.01729  154 LYS B N     
7928  C CA    . LYS B 154 ? 0.23727 0.31770 0.19212 0.12205  0.02084  0.01036  154 LYS B CA    
7929  C C     . LYS B 154 ? 0.19641 0.32719 0.18155 0.13408  0.04144  0.02029  154 LYS B C     
7930  O O     . LYS B 154 ? 0.19246 0.34794 0.17805 0.11675  0.03145  0.02369  154 LYS B O     
7931  C CB    . LYS B 154 ? 0.33343 0.36001 0.22914 0.09008  0.02119  -0.00929 154 LYS B CB    
7932  C CG    . LYS B 154 ? 0.42091 0.39682 0.26618 0.06612  0.00304  -0.01724 154 LYS B CG    
7933  C CD    . LYS B 154 ? 0.48000 0.41944 0.29767 0.05389  0.00195  -0.01716 154 LYS B CD    
7934  C CE    . LYS B 154 ? 0.51934 0.43261 0.31019 0.04744  -0.00387 -0.00668 154 LYS B CE    
7935  N NZ    . LYS B 154 ? 0.54405 0.44378 0.31865 0.03607  -0.00024 -0.00272 154 LYS B NZ    
7949  N N     . LYS B 155 ? 0.19496 0.33178 0.17637 0.13978  0.02203  0.04560  155 LYS B N     
7950  C CA    . LYS B 155 ? 0.19013 0.35544 0.17430 0.13332  0.04745  0.06101  155 LYS B CA    
7951  C C     . LYS B 155 ? 0.19508 0.36311 0.17881 0.09953  0.06619  0.06424  155 LYS B C     
7952  O O     . LYS B 155 ? 0.23200 0.37945 0.19173 0.09467  0.09342  0.06489  155 LYS B O     
7953  C CB    . LYS B 155 ? 0.20132 0.36818 0.17410 0.13625  0.04229  0.06305  155 LYS B CB    
7954  C CG    . LYS B 155 ? 0.21489 0.36009 0.18126 0.14331  0.05634  0.04822  155 LYS B CG    
7955  C CD    . LYS B 155 ? 0.23076 0.38796 0.19620 0.15076  0.06331  0.05124  155 LYS B CD    
7956  C CE    . LYS B 155 ? 0.24266 0.38945 0.18710 0.10192  0.07291  0.05521  155 LYS B CE    
7957  N NZ    . LYS B 155 ? 0.19739 0.34331 0.17892 0.05757  0.09035  0.03987  155 LYS B NZ    
7971  N N     . PHE B 156 ? 0.14875 0.34907 0.16929 0.07529  0.05614  0.06147  156 PHE B N     
7972  C CA    . PHE B 156 ? 0.14896 0.33936 0.18098 0.04446  0.02023  0.05263  156 PHE B CA    
7973  C C     . PHE B 156 ? 0.12637 0.36005 0.21876 0.05984  0.01013  0.04726  156 PHE B C     
7974  O O     . PHE B 156 ? 0.14790 0.37115 0.24928 0.08492  0.02729  0.03857  156 PHE B O     
7975  C CB    . PHE B 156 ? 0.16372 0.30247 0.15616 -0.00748 0.01354  0.04845  156 PHE B CB    
7976  C CG    . PHE B 156 ? 0.16815 0.29385 0.13849 -0.00979 -0.00022 0.03529  156 PHE B CG    
7977  C CD1   . PHE B 156 ? 0.17026 0.28590 0.12588 -0.02746 -0.02047 0.03536  156 PHE B CD1   
7978  C CD2   . PHE B 156 ? 0.17640 0.32079 0.14220 -0.00168 -0.03607 0.01950  156 PHE B CD2   
7979  C CE1   . PHE B 156 ? 0.14941 0.30147 0.12498 -0.02679 -0.01511 0.03038  156 PHE B CE1   
7980  C CE2   . PHE B 156 ? 0.18827 0.32723 0.12941 -0.00956 -0.03780 0.01892  156 PHE B CE2   
7981  C CZ    . PHE B 156 ? 0.16570 0.31929 0.13117 -0.02302 -0.02200 0.02402  156 PHE B CZ    
7991  N N     . ARG B 157 ? 0.11423 0.37241 0.22739 0.05481  -0.00043 0.06456  157 ARG B N     
7992  C CA    . ARG B 157 ? 0.11979 0.39054 0.23096 0.03588  -0.02260 0.06205  157 ARG B CA    
7993  C C     . ARG B 157 ? 0.13310 0.38795 0.22413 0.03159  -0.03933 0.08003  157 ARG B C     
7994  O O     . ARG B 157 ? 0.11693 0.36486 0.20588 0.02281  -0.03801 0.05809  157 ARG B O     
7995  C CB    . ARG B 157 ? 0.15642 0.41029 0.25339 0.02382  -0.01355 0.05075  157 ARG B CB    
7996  C CG    . ARG B 157 ? 0.18961 0.42181 0.27393 0.02473  0.00060  0.04620  157 ARG B CG    
7997  C CD    . ARG B 157 ? 0.20150 0.42997 0.29555 0.01036  0.00873  0.04474  157 ARG B CD    
7998  N NE    . ARG B 157 ? 0.16759 0.44924 0.31290 0.01286  0.02247  0.04438  157 ARG B NE    
7999  C CZ    . ARG B 157 ? 0.18912 0.46110 0.32131 -0.00023 0.02605  0.05129  157 ARG B CZ    
8000  N NH1   . ARG B 157 ? 0.22565 0.47810 0.32490 -0.02357 0.04972  0.05363  157 ARG B NH1   
8001  N NH2   . ARG B 157 ? 0.16703 0.46891 0.33176 0.02810  0.02589  0.05197  157 ARG B NH2   
8015  N N     . PRO B 158 ? 0.18584 0.41054 0.24197 0.04780  -0.06127 0.09957  158 PRO B N     
8016  C CA    . PRO B 158 ? 0.21177 0.45227 0.24122 0.04316  -0.06358 0.10947  158 PRO B CA    
8017  C C     . PRO B 158 ? 0.22570 0.49101 0.24716 0.03589  -0.03409 0.09135  158 PRO B C     
8018  O O     . PRO B 158 ? 0.22597 0.51953 0.24553 0.02926  -0.00417 0.08966  158 PRO B O     
8019  C CB    . PRO B 158 ? 0.23692 0.44398 0.23963 0.03120  -0.07294 0.12307  158 PRO B CB    
8020  C CG    . PRO B 158 ? 0.25851 0.43055 0.24198 0.00010  -0.06451 0.11497  158 PRO B CG    
8021  C CD    . PRO B 158 ? 0.23308 0.42285 0.24387 0.03297  -0.08234 0.11379  158 PRO B CD    
8029  N N     . ASP B 159 ? 0.16396 0.48576 0.24982 0.06414  -0.03483 0.07833  159 ASP B N     
8030  C CA    . ASP B 159 ? 0.16723 0.50825 0.25496 0.05545  -0.03656 0.06374  159 ASP B CA    
8031  C C     . ASP B 159 ? 0.13838 0.48932 0.23131 0.03130  -0.03282 0.03045  159 ASP B C     
8032  O O     . ASP B 159 ? 0.16890 0.50654 0.24222 0.01748  -0.03513 0.01919  159 ASP B O     
8033  C CB    . ASP B 159 ? 0.16787 0.54545 0.28470 0.04985  -0.02350 0.07422  159 ASP B CB    
8034  C CG    . ASP B 159 ? 0.19435 0.57817 0.30727 0.03571  0.00588  0.08259  159 ASP B CG    
8035  O OD1   . ASP B 159 ? 0.18923 0.58769 0.31548 0.06134  0.01489  0.08532  159 ASP B OD1   
8036  O OD2   . ASP B 159 ? 0.21812 0.60410 0.32194 0.00446  0.00609  0.09044  159 ASP B OD2   
8041  N N     . LEU B 160 ? 0.11877 0.43887 0.19871 0.04007  -0.01375 0.01429  160 LEU B N     
8042  C CA    . LEU B 160 ? 0.11365 0.43774 0.17468 0.00222  0.00278  0.02310  160 LEU B CA    
8043  C C     . LEU B 160 ? 0.10594 0.41710 0.15049 -0.00688 -0.00580 0.03033  160 LEU B C     
8044  O O     . LEU B 160 ? 0.16913 0.42951 0.13328 0.01015  -0.01699 0.04111  160 LEU B O     
8045  C CB    . LEU B 160 ? 0.12871 0.44246 0.18284 -0.01352 0.00920  0.00975  160 LEU B CB    
8046  C CG    . LEU B 160 ? 0.12069 0.45562 0.20249 -0.03378 0.00283  0.00159  160 LEU B CG    
8047  C CD1   . LEU B 160 ? 0.15014 0.46610 0.20229 -0.03356 0.00646  -0.00214 160 LEU B CD1   
8048  C CD2   . LEU B 160 ? 0.12345 0.45195 0.22543 -0.04711 0.00220  -0.00137 160 LEU B CD2   
8060  N N     . LEU B 161 ? 0.11564 0.38691 0.14846 -0.02952 -0.00047 0.03468  161 LEU B N     
8061  C CA    . LEU B 161 ? 0.09525 0.35393 0.14885 -0.00579 -0.01680 0.03857  161 LEU B CA    
8062  C C     . LEU B 161 ? 0.09796 0.32108 0.15687 -0.02325 -0.03248 0.03897  161 LEU B C     
8063  O O     . LEU B 161 ? 0.09516 0.32405 0.15024 0.00083  -0.02545 0.04539  161 LEU B O     
8064  C CB    . LEU B 161 ? 0.12113 0.35705 0.14998 -0.00537 -0.02907 0.04259  161 LEU B CB    
8065  C CG    . LEU B 161 ? 0.15761 0.36107 0.14833 -0.01258 -0.04798 0.04513  161 LEU B CG    
8066  C CD1   . LEU B 161 ? 0.16693 0.35697 0.13774 -0.01290 -0.04383 0.05020  161 LEU B CD1   
8067  C CD2   . LEU B 161 ? 0.15150 0.35993 0.15955 -0.04061 -0.06076 0.03611  161 LEU B CD2   
8079  N N     . ASP B 162 ? 0.10917 0.35339 0.17278 -0.03930 -0.01289 0.04691  162 ASP B N     
8080  C CA    . ASP B 162 ? 0.11042 0.38098 0.18824 -0.05185 -0.01586 0.04347  162 ASP B CA    
8081  C C     . ASP B 162 ? 0.11475 0.36083 0.15930 -0.02103 0.00094  0.03636  162 ASP B C     
8082  O O     . ASP B 162 ? 0.15669 0.36796 0.14056 -0.00334 -0.00136 0.05152  162 ASP B O     
8083  C CB    . ASP B 162 ? 0.18971 0.45275 0.23939 -0.06374 -0.03843 0.04379  162 ASP B CB    
8084  C CG    . ASP B 162 ? 0.36361 0.53490 0.28501 -0.04910 -0.04114 0.04535  162 ASP B CG    
8085  O OD1   . ASP B 162 ? 0.46254 0.56933 0.31232 -0.06489 -0.05321 0.04477  162 ASP B OD1   
8086  O OD2   . ASP B 162 ? 0.41635 0.57336 0.31086 -0.03572 -0.03100 0.03077  162 ASP B OD2   
8091  N N     . GLY B 163 ? 0.09123 0.32769 0.14674 -0.02816 -0.01411 0.02622  163 GLY B N     
8092  C CA    . GLY B 163 ? 0.10111 0.29514 0.13424 -0.01502 -0.00422 0.02100  163 GLY B CA    
8093  C C     . GLY B 163 ? 0.09958 0.27032 0.12619 -0.01652 -0.00250 0.00854  163 GLY B C     
8094  O O     . GLY B 163 ? 0.11779 0.26227 0.14626 -0.02497 0.00607  -0.01479 163 GLY B O     
8098  N N     . ILE B 164 ? 0.09716 0.25313 0.09935 -0.02555 -0.00733 0.01341  164 ILE B N     
8099  C CA    . ILE B 164 ? 0.07301 0.23851 0.08054 -0.01779 -0.01565 0.01568  164 ILE B CA    
8100  C C     . ILE B 164 ? 0.08482 0.23874 0.08487 -0.02935 -0.02212 0.00739  164 ILE B C     
8101  O O     . ILE B 164 ? 0.10732 0.27603 0.09133 -0.01193 -0.02344 0.03864  164 ILE B O     
8102  C CB    . ILE B 164 ? 0.10557 0.22625 0.07617 -0.02175 -0.02230 0.01494  164 ILE B CB    
8103  C CG1   . ILE B 164 ? 0.13953 0.23637 0.06659 -0.00367 -0.01504 0.02588  164 ILE B CG1   
8104  C CG2   . ILE B 164 ? 0.10723 0.20950 0.06795 -0.01464 -0.02787 0.01253  164 ILE B CG2   
8105  C CD1   . ILE B 164 ? 0.15176 0.24020 0.06895 -0.04149 0.00834  0.01999  164 ILE B CD1   
8117  N N     . GLU B 165 ? 0.06572 0.22240 0.07437 -0.02397 -0.00747 -0.01399 165 GLU B N     
8118  C CA    . GLU B 165 ? 0.09012 0.22407 0.06985 -0.04863 -0.00770 -0.01271 165 GLU B CA    
8119  C C     . GLU B 165 ? 0.10916 0.21438 0.06078 -0.03851 -0.01275 -0.00155 165 GLU B C     
8120  O O     . GLU B 165 ? 0.09789 0.21600 0.06279 -0.02514 -0.00457 -0.02673 165 GLU B O     
8121  C CB    . GLU B 165 ? 0.12788 0.23688 0.09284 -0.05958 -0.02029 0.00415  165 GLU B CB    
8122  C CG    . GLU B 165 ? 0.14290 0.24954 0.12324 -0.06828 -0.04381 -0.01276 165 GLU B CG    
8123  C CD    . GLU B 165 ? 0.17854 0.25538 0.14157 -0.05809 -0.06225 -0.02162 165 GLU B CD    
8124  O OE1   . GLU B 165 ? 0.17686 0.23995 0.13055 -0.03324 -0.07103 0.00330  165 GLU B OE1   
8125  O OE2   . GLU B 165 ? 0.21730 0.25557 0.16967 -0.05441 -0.06164 -0.02682 165 GLU B OE2   
8132  N N     . GLY B 166 ? 0.08522 0.19146 0.05229 -0.04004 -0.00573 0.00510  166 GLY B N     
8133  C CA    . GLY B 166 ? 0.08216 0.19402 0.06493 -0.01955 -0.02192 0.01497  166 GLY B CA    
8134  C C     . GLY B 166 ? 0.09076 0.19864 0.05617 -0.02407 -0.01216 0.01770  166 GLY B C     
8135  O O     . GLY B 166 ? 0.09889 0.21159 0.06117 -0.01091 -0.01448 0.02276  166 GLY B O     
8139  N N     . LEU B 167 ? 0.07731 0.18808 0.05596 -0.01601 -0.01337 0.02038  167 LEU B N     
8140  C CA    . LEU B 167 ? 0.07469 0.18607 0.07134 -0.01926 -0.02443 0.00098  167 LEU B CA    
8141  C C     . LEU B 167 ? 0.07013 0.20864 0.06738 0.00092  -0.01312 -0.00250 167 LEU B C     
8142  O O     . LEU B 167 ? 0.07039 0.21029 0.06327 0.00181  -0.01311 -0.00620 167 LEU B O     
8143  C CB    . LEU B 167 ? 0.09471 0.19581 0.06826 -0.00434 -0.02937 0.00758  167 LEU B CB    
8144  C CG    . LEU B 167 ? 0.09099 0.20354 0.06910 0.00811  -0.02679 -0.00455 167 LEU B CG    
8145  C CD1   . LEU B 167 ? 0.12439 0.21695 0.09013 0.03792  -0.01323 -0.02433 167 LEU B CD1   
8146  C CD2   . LEU B 167 ? 0.10787 0.24569 0.08454 0.02470  -0.00561 -0.00195 167 LEU B CD2   
8158  N N     . HIS B 168 ? 0.06879 0.20898 0.06118 0.01043  -0.00515 -0.02309 168 HIS B N     
8159  C CA    . HIS B 168 ? 0.07232 0.18668 0.06300 0.00118  -0.02001 -0.00877 168 HIS B CA    
8160  C C     . HIS B 168 ? 0.07576 0.18410 0.06531 -0.01377 -0.02264 -0.00272 168 HIS B C     
8161  O O     . HIS B 168 ? 0.09637 0.18914 0.07143 -0.01726 -0.01678 0.00385  168 HIS B O     
8162  C CB    . HIS B 168 ? 0.06738 0.17990 0.07666 0.00499  -0.02640 0.00176  168 HIS B CB    
8163  C CG    . HIS B 168 ? 0.09654 0.20921 0.07776 0.01780  -0.01451 -0.01805 168 HIS B CG    
8164  N ND1   . HIS B 168 ? 0.13983 0.25308 0.09774 0.03336  -0.04067 -0.04606 168 HIS B ND1   
8165  C CD2   . HIS B 168 ? 0.08832 0.22295 0.09222 0.02116  -0.02067 -0.02169 168 HIS B CD2   
8166  C CE1   . HIS B 168 ? 0.13222 0.23399 0.09392 0.04103  -0.03739 -0.05035 168 HIS B CE1   
8167  N NE2   . HIS B 168 ? 0.09413 0.19574 0.09335 0.01246  -0.02392 -0.03302 168 HIS B NE2   
8175  N N     . PHE B 169 ? 0.05556 0.19087 0.05279 0.00495  -0.00568 -0.01193 169 PHE B N     
8176  C CA    . PHE B 169 ? 0.07897 0.18340 0.06311 0.00196  -0.01659 -0.00645 169 PHE B CA    
8177  C C     . PHE B 169 ? 0.06312 0.17767 0.05311 -0.00920 -0.00729 -0.02073 169 PHE B C     
8178  O O     . PHE B 169 ? 0.07806 0.19602 0.06798 -0.00771 0.00072  -0.04633 169 PHE B O     
8179  C CB    . PHE B 169 ? 0.10113 0.18215 0.08022 0.00967  -0.00064 0.00678  169 PHE B CB    
8180  C CG    . PHE B 169 ? 0.12551 0.19696 0.08956 0.03280  0.00651  0.01135  169 PHE B CG    
8181  C CD1   . PHE B 169 ? 0.12922 0.20300 0.09447 0.02358  0.02736  0.02026  169 PHE B CD1   
8182  C CD2   . PHE B 169 ? 0.17082 0.21707 0.08694 0.04939  -0.00925 0.03123  169 PHE B CD2   
8183  C CE1   . PHE B 169 ? 0.18282 0.22605 0.10948 0.03419  0.03862  0.03864  169 PHE B CE1   
8184  C CE2   . PHE B 169 ? 0.16430 0.24022 0.09596 0.04404  0.01713  0.04735  169 PHE B CE2   
8185  C CZ    . PHE B 169 ? 0.20065 0.22913 0.10470 0.03667  0.03485  0.05063  169 PHE B CZ    
8195  N N     . HIS B 170 ? 0.06966 0.16940 0.05324 -0.01024 -0.00528 -0.00314 170 HIS B N     
8196  C CA    . HIS B 170 ? 0.06319 0.17173 0.06148 -0.02060 -0.01758 0.00854  170 HIS B CA    
8197  C C     . HIS B 170 ? 0.08843 0.17384 0.06261 -0.02189 -0.01347 0.00078  170 HIS B C     
8198  O O     . HIS B 170 ? 0.08920 0.18573 0.08115 -0.02296 0.00936  0.01880  170 HIS B O     
8199  C CB    . HIS B 170 ? 0.07304 0.18864 0.08372 0.00185  -0.00343 0.00744  170 HIS B CB    
8200  C CG    . HIS B 170 ? 0.05397 0.19577 0.07696 0.01181  0.00074  0.00363  170 HIS B CG    
8201  N ND1   . HIS B 170 ? 0.11193 0.18414 0.07080 0.01785  -0.01732 0.00233  170 HIS B ND1   
8202  C CD2   . HIS B 170 ? 0.08287 0.20516 0.07546 -0.01339 -0.02481 -0.01284 170 HIS B CD2   
8203  C CE1   . HIS B 170 ? 0.11542 0.20352 0.06483 0.01218  -0.02926 -0.00135 170 HIS B CE1   
8204  N NE2   . HIS B 170 ? 0.11505 0.22297 0.07912 -0.01376 -0.01140 -0.00706 170 HIS B NE2   
8212  N N     . THR B 171 ? 0.08051 0.18204 0.06685 0.01113  -0.00185 -0.00780 171 THR B N     
8213  C CA    . THR B 171 ? 0.08219 0.16515 0.07960 0.02058  0.00478  0.00138  171 THR B CA    
8214  C C     . THR B 171 ? 0.08371 0.16606 0.08461 -0.00203 -0.00029 0.00011  171 THR B C     
8215  O O     . THR B 171 ? 0.11157 0.18074 0.09763 -0.00782 0.00407  -0.01265 171 THR B O     
8216  C CB    . THR B 171 ? 0.10578 0.17182 0.09161 0.02400  -0.02266 0.01468  171 THR B CB    
8217  O OG1   . THR B 171 ? 0.15734 0.19144 0.08700 0.01849  -0.04805 0.01123  171 THR B OG1   
8218  C CG2   . THR B 171 ? 0.10700 0.19109 0.11837 0.01614  -0.02300 0.01242  171 THR B CG2   
8226  N N     . LEU B 172 ? 0.07894 0.17522 0.07635 0.01305  -0.00044 0.00366  172 LEU B N     
8227  C CA    . LEU B 172 ? 0.08387 0.19015 0.06975 0.00649  -0.00598 0.00575  172 LEU B CA    
8228  C C     . LEU B 172 ? 0.08484 0.19268 0.05751 0.01216  0.00296  0.01321  172 LEU B C     
8229  O O     . LEU B 172 ? 0.10761 0.18701 0.05552 0.00196  0.00268  0.01026  172 LEU B O     
8230  C CB    . LEU B 172 ? 0.10607 0.19709 0.07003 0.02478  -0.01042 0.01948  172 LEU B CB    
8231  C CG    . LEU B 172 ? 0.15866 0.19030 0.06168 0.01676  -0.01530 0.01737  172 LEU B CG    
8232  C CD1   . LEU B 172 ? 0.19397 0.20301 0.05835 0.02315  -0.01872 0.00025  172 LEU B CD1   
8233  C CD2   . LEU B 172 ? 0.18475 0.18464 0.08082 0.00992  -0.00185 0.03066  172 LEU B CD2   
8245  N N     . CYS B 173 ? 0.12400 0.19884 0.06497 0.01311  0.00296  0.02004  173 CYS B N     
8246  C CA    . CYS B 173 ? 0.14716 0.19710 0.07773 -0.00539 -0.00892 0.00093  173 CYS B CA    
8247  C C     . CYS B 173 ? 0.11257 0.18075 0.09654 -0.02967 -0.01550 -0.00858 173 CYS B C     
8248  O O     . CYS B 173 ? 0.11124 0.20562 0.10805 -0.01536 -0.01216 -0.00971 173 CYS B O     
8249  C CB    . CYS B 173 ? 0.15596 0.18843 0.08089 -0.00482 0.00069  0.00130  173 CYS B CB    
8250  S SG    . CYS B 173 ? 0.19571 0.21067 0.08663 0.00699  -0.03502 -0.00300 173 CYS B SG    
8256  N N     . GLU B 174 ? 0.08855 0.18013 0.10391 -0.01787 -0.00392 0.00335  174 GLU B N     
8257  C CA    . GLU B 174 ? 0.08975 0.18786 0.11100 -0.02010 -0.03166 0.00656  174 GLU B CA    
8258  C C     . GLU B 174 ? 0.09371 0.18801 0.11645 -0.02775 -0.01783 0.00722  174 GLU B C     
8259  O O     . GLU B 174 ? 0.13925 0.20286 0.12561 -0.02515 -0.00885 0.01221  174 GLU B O     
8260  C CB    . GLU B 174 ? 0.10852 0.19958 0.12777 -0.02361 -0.04379 0.01178  174 GLU B CB    
8261  C CG    . GLU B 174 ? 0.14135 0.22006 0.14142 -0.01049 -0.06447 0.00562  174 GLU B CG    
8262  C CD    . GLU B 174 ? 0.18466 0.23792 0.13328 -0.01430 -0.06321 0.00774  174 GLU B CD    
8263  O OE1   . GLU B 174 ? 0.17865 0.22059 0.11926 0.01537  -0.03986 0.00985  174 GLU B OE1   
8264  O OE2   . GLU B 174 ? 0.21418 0.26895 0.14273 -0.04196 -0.06577 -0.01131 174 GLU B OE2   
8271  N N     . GLN B 175 ? 0.12826 0.15527 0.11071 -0.00945 -0.00680 0.00449  175 GLN B N     
8272  C CA    . GLN B 175 ? 0.13636 0.15650 0.09901 -0.03237 -0.01061 0.00550  175 GLN B CA    
8273  C C     . GLN B 175 ? 0.13908 0.16838 0.09762 -0.02753 -0.01157 -0.00338 175 GLN B C     
8274  O O     . GLN B 175 ? 0.14150 0.16532 0.09410 -0.04219 -0.00500 -0.00672 175 GLN B O     
8275  C CB    . GLN B 175 ? 0.16006 0.13771 0.10660 -0.02439 -0.02082 0.01013  175 GLN B CB    
8276  C CG    . GLN B 175 ? 0.14405 0.13354 0.11120 -0.01111 -0.00418 0.01271  175 GLN B CG    
8277  C CD    . GLN B 175 ? 0.11869 0.14386 0.10784 -0.03065 -0.00733 0.00767  175 GLN B CD    
8278  O OE1   . GLN B 175 ? 0.12398 0.17443 0.10864 -0.02872 -0.01739 0.02565  175 GLN B OE1   
8279  N NE2   . GLN B 175 ? 0.13953 0.14739 0.12244 0.00566  0.01256  0.00093  175 GLN B NE2   
8288  N N     . ASP B 176 ? 0.14088 0.18678 0.09972 -0.03820 0.01535  0.00375  176 ASP B N     
8289  C CA    . ASP B 176 ? 0.12093 0.20181 0.09959 -0.02313 0.00436  0.00607  176 ASP B CA    
8290  C C     . ASP B 176 ? 0.12183 0.19332 0.09465 -0.03007 0.00520  0.01233  176 ASP B C     
8291  O O     . ASP B 176 ? 0.11578 0.18994 0.09936 -0.00986 0.00199  0.01728  176 ASP B O     
8292  C CB    . ASP B 176 ? 0.11283 0.22244 0.13181 -0.03339 -0.00160 0.00954  176 ASP B CB    
8293  C CG    . ASP B 176 ? 0.14954 0.27644 0.16043 -0.02880 -0.01649 -0.00353 176 ASP B CG    
8294  O OD1   . ASP B 176 ? 0.14716 0.26423 0.15936 0.00814  -0.03056 -0.00590 176 ASP B OD1   
8295  O OD2   . ASP B 176 ? 0.20837 0.34070 0.19952 -0.02359 -0.00940 -0.00823 176 ASP B OD2   
8300  N N     . ALA B 177 ? 0.13568 0.19507 0.08748 -0.02787 -0.00023 0.01106  177 ALA B N     
8301  C CA    . ALA B 177 ? 0.12949 0.19857 0.08236 -0.01014 -0.00795 0.01768  177 ALA B CA    
8302  C C     . ALA B 177 ? 0.11822 0.19876 0.08967 -0.02691 -0.00143 0.01839  177 ALA B C     
8303  O O     . ALA B 177 ? 0.12220 0.19624 0.09444 -0.00856 -0.00092 0.03060  177 ALA B O     
8304  C CB    . ALA B 177 ? 0.15362 0.23173 0.07975 -0.01044 -0.00891 0.01207  177 ALA B CB    
8310  N N     . ALA B 178 ? 0.09366 0.19927 0.09823 -0.02657 -0.01962 0.01307  178 ALA B N     
8311  C CA    . ALA B 178 ? 0.10199 0.20395 0.09093 -0.03369 -0.01686 0.01662  178 ALA B CA    
8312  C C     . ALA B 178 ? 0.09701 0.20510 0.07954 -0.04411 -0.01190 0.01459  178 ALA B C     
8313  O O     . ALA B 178 ? 0.12501 0.18720 0.08328 -0.01759 -0.00744 0.00883  178 ALA B O     
8314  C CB    . ALA B 178 ? 0.13499 0.19462 0.09909 -0.05058 -0.00205 0.02592  178 ALA B CB    
8320  N N     . PRO B 179 ? 0.09323 0.20850 0.08399 -0.02758 -0.02718 0.02081  179 PRO B N     
8321  C CA    . PRO B 179 ? 0.13810 0.19446 0.08121 -0.03442 -0.01792 0.02640  179 PRO B CA    
8322  C C     . PRO B 179 ? 0.12861 0.17074 0.07941 -0.01307 -0.02217 0.02017  179 PRO B C     
8323  O O     . PRO B 179 ? 0.14138 0.15432 0.08024 -0.02019 -0.01570 0.01674  179 PRO B O     
8324  C CB    . PRO B 179 ? 0.17471 0.21430 0.07730 -0.05980 -0.03129 0.03018  179 PRO B CB    
8325  C CG    . PRO B 179 ? 0.15427 0.23922 0.09313 -0.01252 -0.02054 0.03010  179 PRO B CG    
8326  C CD    . PRO B 179 ? 0.13193 0.21052 0.09169 -0.00172 -0.01173 0.02527  179 PRO B CD    
8334  N N     . LEU B 180 ? 0.12811 0.16618 0.09556 -0.00154 -0.00837 0.02664  180 LEU B N     
8335  C CA    . LEU B 180 ? 0.11728 0.16041 0.10166 -0.00582 -0.00365 0.02989  180 LEU B CA    
8336  C C     . LEU B 180 ? 0.10850 0.17581 0.07953 -0.00133 -0.00345 0.03266  180 LEU B C     
8337  O O     . LEU B 180 ? 0.10781 0.18626 0.07912 0.00858  -0.00052 0.02889  180 LEU B O     
8338  C CB    . LEU B 180 ? 0.13192 0.15599 0.11898 -0.02240 -0.00665 0.00477  180 LEU B CB    
8339  C CG    . LEU B 180 ? 0.14458 0.15356 0.13896 -0.01783 -0.00517 -0.00158 180 LEU B CG    
8340  C CD1   . LEU B 180 ? 0.11252 0.15019 0.13092 -0.00213 -0.01408 -0.00412 180 LEU B CD1   
8341  C CD2   . LEU B 180 ? 0.19415 0.16585 0.16416 -0.02026 -0.00811 -0.00231 180 LEU B CD2   
8353  N N     . VAL B 181 ? 0.10505 0.16872 0.07846 -0.02544 -0.00952 0.03539  181 VAL B N     
8354  C CA    . VAL B 181 ? 0.13706 0.19176 0.08609 -0.03789 -0.01642 0.04135  181 VAL B CA    
8355  C C     . VAL B 181 ? 0.10859 0.19222 0.08887 -0.02906 -0.03147 0.03809  181 VAL B C     
8356  O O     . VAL B 181 ? 0.12191 0.21001 0.08406 -0.01902 -0.01785 0.04347  181 VAL B O     
8357  C CB    . VAL B 181 ? 0.15037 0.22033 0.08760 -0.02097 -0.01178 0.04851  181 VAL B CB    
8358  C CG1   . VAL B 181 ? 0.20657 0.24780 0.09924 -0.00069 -0.01542 0.07113  181 VAL B CG1   
8359  C CG2   . VAL B 181 ? 0.13200 0.25283 0.09594 -0.03797 -0.00202 0.03297  181 VAL B CG2   
8369  N N     . GLU B 182 ? 0.13678 0.20288 0.09754 -0.00782 -0.02288 0.02967  182 GLU B N     
8370  C CA    . GLU B 182 ? 0.15978 0.22214 0.11833 0.02356  -0.02601 0.01860  182 GLU B CA    
8371  C C     . GLU B 182 ? 0.11406 0.20648 0.10333 0.03306  -0.04541 0.00950  182 GLU B C     
8372  O O     . GLU B 182 ? 0.13967 0.23142 0.10591 0.02606  -0.02321 0.01121  182 GLU B O     
8373  C CB    . GLU B 182 ? 0.23552 0.24335 0.16312 0.00752  -0.01527 -0.01687 182 GLU B CB    
8374  C CG    . GLU B 182 ? 0.34095 0.28290 0.21079 -0.02554 -0.02696 -0.03547 182 GLU B CG    
8375  C CD    . GLU B 182 ? 0.42358 0.31179 0.25011 -0.03670 -0.02628 -0.05767 182 GLU B CD    
8376  O OE1   . GLU B 182 ? 0.46190 0.33070 0.26050 -0.06602 -0.05534 -0.06231 182 GLU B OE1   
8377  O OE2   . GLU B 182 ? 0.42792 0.33598 0.27598 -0.05372 -0.03822 -0.04480 182 GLU B OE2   
8384  N N     . THR B 183 ? 0.09672 0.19722 0.09354 0.02194  -0.03335 0.00885  183 THR B N     
8385  C CA    . THR B 183 ? 0.11744 0.19763 0.09015 0.01468  -0.04266 0.02106  183 THR B CA    
8386  C C     . THR B 183 ? 0.10510 0.22292 0.09001 0.00395  -0.02610 0.01593  183 THR B C     
8387  O O     . THR B 183 ? 0.10559 0.23688 0.09256 0.00567  -0.01433 0.00675  183 THR B O     
8388  C CB    . THR B 183 ? 0.11473 0.19668 0.09812 0.00821  -0.02580 0.01714  183 THR B CB    
8389  O OG1   . THR B 183 ? 0.12696 0.22053 0.09147 0.01316  -0.02765 0.02365  183 THR B OG1   
8390  C CG2   . THR B 183 ? 0.13058 0.18664 0.10817 0.02139  -0.01278 0.02769  183 THR B CG2   
8398  N N     . VAL B 184 ? 0.10184 0.20960 0.07183 -0.00737 -0.02655 0.00729  184 VAL B N     
8399  C CA    . VAL B 184 ? 0.13083 0.21674 0.07288 0.00885  -0.03222 0.01101  184 VAL B CA    
8400  C C     . VAL B 184 ? 0.12394 0.21547 0.07367 -0.00134 -0.03542 0.01513  184 VAL B C     
8401  O O     . VAL B 184 ? 0.11091 0.21690 0.07156 -0.00291 -0.02992 0.01422  184 VAL B O     
8402  C CB    . VAL B 184 ? 0.10500 0.21378 0.08016 0.00089  -0.01964 0.00673  184 VAL B CB    
8403  C CG1   . VAL B 184 ? 0.13739 0.21621 0.08692 0.00777  -0.02481 -0.00539 184 VAL B CG1   
8404  C CG2   . VAL B 184 ? 0.09788 0.19996 0.08997 -0.00121 0.01430  -0.00608 184 VAL B CG2   
8414  N N     . ALA B 185 ? 0.11295 0.22699 0.08523 -0.02569 -0.03462 0.03281  185 ALA B N     
8415  C CA    . ALA B 185 ? 0.13855 0.23735 0.10440 0.00877  -0.02116 0.02881  185 ALA B CA    
8416  C C     . ALA B 185 ? 0.13799 0.23597 0.09628 0.00524  -0.03220 0.02638  185 ALA B C     
8417  O O     . ALA B 185 ? 0.14230 0.23526 0.10233 0.00865  -0.03267 0.01688  185 ALA B O     
8418  C CB    . ALA B 185 ? 0.16915 0.25382 0.13169 0.02211  -0.01464 0.02622  185 ALA B CB    
8424  N N     . VAL B 186 ? 0.14849 0.22958 0.09752 0.03693  -0.04418 0.02758  186 VAL B N     
8425  C CA    . VAL B 186 ? 0.14440 0.22824 0.09939 0.02911  -0.05249 0.01693  186 VAL B CA    
8426  C C     . VAL B 186 ? 0.12794 0.23052 0.09546 0.02804  -0.03815 0.01294  186 VAL B C     
8427  O O     . VAL B 186 ? 0.12705 0.24514 0.09834 0.03395  -0.01386 0.01907  186 VAL B O     
8428  C CB    . VAL B 186 ? 0.19165 0.24632 0.10774 0.04798  -0.04815 0.00395  186 VAL B CB    
8429  C CG1   . VAL B 186 ? 0.23999 0.24587 0.10063 0.06686  -0.05235 -0.00462 186 VAL B CG1   
8430  C CG2   . VAL B 186 ? 0.19377 0.24486 0.11820 0.04222  -0.05033 -0.01202 186 VAL B CG2   
8440  N N     . VAL B 187 ? 0.11189 0.20076 0.09088 0.01346  -0.01160 0.01162  187 VAL B N     
8441  C CA    . VAL B 187 ? 0.11348 0.19416 0.09563 0.01028  0.00135  0.02774  187 VAL B CA    
8442  C C     . VAL B 187 ? 0.12008 0.19984 0.10477 0.01034  -0.00073 0.02413  187 VAL B C     
8443  O O     . VAL B 187 ? 0.13028 0.20570 0.11431 0.01288  -0.01340 0.03024  187 VAL B O     
8444  C CB    . VAL B 187 ? 0.13371 0.20764 0.10728 0.01227  -0.00996 0.03626  187 VAL B CB    
8445  C CG1   . VAL B 187 ? 0.12999 0.20681 0.11909 -0.00534 -0.00363 0.04018  187 VAL B CG1   
8446  C CG2   . VAL B 187 ? 0.14921 0.21857 0.11160 0.03982  -0.01980 0.04355  187 VAL B CG2   
8456  N N     . GLU B 188 ? 0.11987 0.21191 0.10208 0.02904  -0.02757 0.02705  188 GLU B N     
8457  C CA    . GLU B 188 ? 0.14248 0.23706 0.10142 0.01613  -0.01870 0.01923  188 GLU B CA    
8458  C C     . GLU B 188 ? 0.13053 0.24593 0.11282 0.02733  -0.01350 0.04033  188 GLU B C     
8459  O O     . GLU B 188 ? 0.11621 0.26277 0.13559 0.01312  -0.00689 0.03774  188 GLU B O     
8460  C CB    . GLU B 188 ? 0.15918 0.24401 0.10518 0.00793  -0.03263 0.01220  188 GLU B CB    
8461  C CG    . GLU B 188 ? 0.18286 0.27724 0.11280 -0.02066 -0.02757 0.01340  188 GLU B CG    
8462  C CD    . GLU B 188 ? 0.18158 0.29317 0.12297 -0.05492 -0.02221 0.00969  188 GLU B CD    
8463  O OE1   . GLU B 188 ? 0.21959 0.34239 0.13938 -0.09667 -0.04208 0.00231  188 GLU B OE1   
8464  O OE2   . GLU B 188 ? 0.18328 0.26924 0.12055 -0.02970 -0.02086 -0.00782 188 GLU B OE2   
8471  N N     . GLU B 189 ? 0.14692 0.23497 0.12411 0.04357  -0.01783 0.03671  189 GLU B N     
8472  C CA    . GLU B 189 ? 0.19259 0.26629 0.16171 0.09059  -0.03447 0.01682  189 GLU B CA    
8473  C C     . GLU B 189 ? 0.15728 0.26482 0.15152 0.09073  -0.03291 0.01343  189 GLU B C     
8474  O O     . GLU B 189 ? 0.14677 0.30381 0.15435 0.08130  -0.03923 0.01999  189 GLU B O     
8475  C CB    . GLU B 189 ? 0.29838 0.32342 0.22264 0.09477  -0.04225 -0.00045 189 GLU B CB    
8476  C CG    . GLU B 189 ? 0.43579 0.40412 0.27213 0.07869  -0.03975 -0.01662 189 GLU B CG    
8477  C CD    . GLU B 189 ? 0.56748 0.46991 0.31117 0.07032  -0.03901 -0.03474 189 GLU B CD    
8478  O OE1   . GLU B 189 ? 0.62116 0.49889 0.33004 0.06620  -0.03771 -0.02769 189 GLU B OE1   
8479  O OE2   . GLU B 189 ? 0.60355 0.49159 0.33012 0.07244  -0.04681 -0.04613 189 GLU B OE2   
8486  N N     . LYS B 190 ? 0.14381 0.24484 0.12823 0.06077  -0.02637 0.00085  190 LYS B N     
8487  C CA    . LYS B 190 ? 0.13835 0.22449 0.11424 0.05169  -0.03419 0.00261  190 LYS B CA    
8488  C C     . LYS B 190 ? 0.12715 0.22505 0.10255 0.03434  -0.02737 0.00125  190 LYS B C     
8489  O O     . LYS B 190 ? 0.12538 0.25178 0.11385 0.03719  -0.02264 0.00339  190 LYS B O     
8490  C CB    . LYS B 190 ? 0.17001 0.22967 0.11990 0.06682  -0.03506 -0.01028 190 LYS B CB    
8491  C CG    . LYS B 190 ? 0.18431 0.24293 0.13509 0.05924  -0.02046 -0.01741 190 LYS B CG    
8492  C CD    . LYS B 190 ? 0.18828 0.26687 0.14760 0.05328  -0.01837 -0.02808 190 LYS B CD    
8493  C CE    . LYS B 190 ? 0.31485 0.28969 0.18018 0.02466  -0.02254 -0.02563 190 LYS B CE    
8494  N NZ    . LYS B 190 ? 0.41499 0.32503 0.20168 0.00895  -0.05446 -0.00306 190 LYS B NZ    
8508  N N     . PHE B 191 ? 0.13866 0.21461 0.08534 0.02050  -0.01895 -0.01506 191 PHE B N     
8509  C CA    . PHE B 191 ? 0.12655 0.22296 0.07715 0.01047  -0.03844 -0.00404 191 PHE B CA    
8510  C C     . PHE B 191 ? 0.13317 0.24203 0.08539 -0.00013 -0.01832 -0.01141 191 PHE B C     
8511  O O     . PHE B 191 ? 0.09705 0.25031 0.09383 0.00807  -0.02322 -0.01369 191 PHE B O     
8512  C CB    . PHE B 191 ? 0.11922 0.22167 0.06501 0.02903  -0.01905 -0.00317 191 PHE B CB    
8513  C CG    . PHE B 191 ? 0.11929 0.22114 0.06796 0.02920  -0.02136 0.00711  191 PHE B CG    
8514  C CD1   . PHE B 191 ? 0.10903 0.23602 0.08301 0.00893  -0.03364 0.00777  191 PHE B CD1   
8515  C CD2   . PHE B 191 ? 0.12312 0.22186 0.06740 0.01279  -0.02767 -0.00104 191 PHE B CD2   
8516  C CE1   . PHE B 191 ? 0.11043 0.24907 0.08188 0.00158  -0.02907 0.00255  191 PHE B CE1   
8517  C CE2   . PHE B 191 ? 0.13101 0.21806 0.07691 0.00386  -0.04131 -0.00136 191 PHE B CE2   
8518  C CZ    . PHE B 191 ? 0.14721 0.23978 0.08333 0.00448  -0.02910 -0.00375 191 PHE B CZ    
8528  N N     . GLY B 192 ? 0.12694 0.24937 0.08557 -0.01280 -0.02413 -0.00674 192 GLY B N     
8529  C CA    . GLY B 192 ? 0.14755 0.24239 0.08268 -0.00421 -0.04363 0.00462  192 GLY B CA    
8530  C C     . GLY B 192 ? 0.14327 0.25848 0.08709 0.00031  -0.04181 0.00577  192 GLY B C     
8531  O O     . GLY B 192 ? 0.13926 0.27784 0.07342 0.00103  -0.01408 -0.00285 192 GLY B O     
8535  N N     . PRO B 193 ? 0.18472 0.25420 0.09956 0.00626  -0.03178 -0.00419 193 PRO B N     
8536  C CA    . PRO B 193 ? 0.17272 0.26668 0.10758 0.01639  -0.02417 0.00698  193 PRO B CA    
8537  C C     . PRO B 193 ? 0.12727 0.26145 0.09454 -0.00577 -0.02133 -0.00373 193 PRO B C     
8538  O O     . PRO B 193 ? 0.14810 0.26781 0.10715 0.00339  -0.05132 0.00694  193 PRO B O     
8539  C CB    . PRO B 193 ? 0.16176 0.27186 0.12721 0.02636  -0.04448 0.00314  193 PRO B CB    
8540  C CG    . PRO B 193 ? 0.19551 0.27717 0.13496 0.01076  -0.03347 -0.00017 193 PRO B CG    
8541  C CD    . PRO B 193 ? 0.17800 0.26377 0.10649 0.01227  -0.04378 0.00009  193 PRO B CD    
8549  N N     . TRP B 194 ? 0.11656 0.24686 0.07014 -0.00174 -0.01612 -0.00811 194 TRP B N     
8550  C CA    . TRP B 194 ? 0.08788 0.22949 0.06309 0.00308  -0.01305 0.00281  194 TRP B CA    
8551  C C     . TRP B 194 ? 0.10301 0.23111 0.06339 0.00708  -0.01576 -0.00140 194 TRP B C     
8552  O O     . TRP B 194 ? 0.09846 0.25060 0.06629 0.00899  -0.01116 -0.00095 194 TRP B O     
8553  C CB    . TRP B 194 ? 0.10294 0.24669 0.07249 0.01644  -0.01971 0.00418  194 TRP B CB    
8554  C CG    . TRP B 194 ? 0.10370 0.28531 0.09491 0.02770  0.00610  -0.00880 194 TRP B CG    
8555  C CD1   . TRP B 194 ? 0.11049 0.30567 0.12852 0.00496  0.02706  -0.02401 194 TRP B CD1   
8556  C CD2   . TRP B 194 ? 0.12255 0.31040 0.12498 0.01081  0.01505  -0.00916 194 TRP B CD2   
8557  N NE1   . TRP B 194 ? 0.12758 0.31513 0.14831 -0.00403 0.01107  -0.03831 194 TRP B NE1   
8558  C CE2   . TRP B 194 ? 0.12285 0.32404 0.14690 -0.00529 0.00854  -0.02903 194 TRP B CE2   
8559  C CE3   . TRP B 194 ? 0.13587 0.31797 0.13902 0.01912  0.02648  -0.01839 194 TRP B CE3   
8560  C CZ2   . TRP B 194 ? 0.12936 0.35019 0.16645 0.00528  0.00836  -0.02602 194 TRP B CZ2   
8561  C CZ3   . TRP B 194 ? 0.13641 0.33540 0.15520 0.00237  0.05145  -0.02031 194 TRP B CZ3   
8562  C CH2   . TRP B 194 ? 0.16760 0.34721 0.16506 -0.01213 0.01325  -0.02671 194 TRP B CH2   
8573  N N     . LEU B 195 ? 0.10707 0.21872 0.06069 -0.01257 -0.01690 0.00673  195 LEU B N     
8574  C CA    . LEU B 195 ? 0.07819 0.20348 0.06529 -0.00760 -0.01956 -0.00053 195 LEU B CA    
8575  C C     . LEU B 195 ? 0.08349 0.21274 0.06448 -0.00240 -0.01804 -0.00694 195 LEU B C     
8576  O O     . LEU B 195 ? 0.09275 0.23002 0.08973 0.01020  -0.03329 -0.00193 195 LEU B O     
8577  C CB    . LEU B 195 ? 0.10400 0.20018 0.07532 -0.01975 -0.01578 0.00163  195 LEU B CB    
8578  C CG    . LEU B 195 ? 0.13178 0.19683 0.07965 -0.01090 -0.03320 0.00675  195 LEU B CG    
8579  C CD1   . LEU B 195 ? 0.12718 0.21489 0.09732 0.00683  -0.02721 0.00143  195 LEU B CD1   
8580  C CD2   . LEU B 195 ? 0.15606 0.20316 0.08882 0.01299  -0.04169 0.02085  195 LEU B CD2   
8592  N N     . SER B 196 ? 0.10449 0.20812 0.05502 0.00361  -0.01057 -0.00384 196 SER B N     
8593  C CA    . SER B 196 ? 0.09361 0.20868 0.06125 0.00454  0.00234  0.00225  196 SER B CA    
8594  C C     . SER B 196 ? 0.08796 0.23340 0.05962 0.00395  0.00132  -0.00792 196 SER B C     
8595  O O     . SER B 196 ? 0.09873 0.24365 0.06220 -0.01873 0.00504  -0.00209 196 SER B O     
8596  C CB    . SER B 196 ? 0.10235 0.19453 0.07646 0.01658  -0.02568 0.00736  196 SER B CB    
8597  O OG    . SER B 196 ? 0.08320 0.21861 0.08155 0.00691  -0.00030 -0.00521 196 SER B OG    
8603  N N     . GLN B 197 ? 0.08838 0.22570 0.05880 0.00992  0.00022  -0.01703 197 GLN B N     
8604  C CA    . GLN B 197 ? 0.11153 0.23675 0.07159 -0.00071 -0.01367 0.00753  197 GLN B CA    
8605  C C     . GLN B 197 ? 0.08278 0.22694 0.08482 -0.00223 -0.02371 0.01915  197 GLN B C     
8606  O O     . GLN B 197 ? 0.10019 0.22944 0.10631 -0.01377 -0.04322 0.02559  197 GLN B O     
8607  C CB    . GLN B 197 ? 0.10272 0.22299 0.07341 -0.01932 -0.02748 0.00315  197 GLN B CB    
8608  C CG    . GLN B 197 ? 0.07846 0.22358 0.08016 -0.00850 -0.02290 0.01246  197 GLN B CG    
8609  C CD    . GLN B 197 ? 0.10791 0.27549 0.07834 0.00085  -0.00384 0.02287  197 GLN B CD    
8610  O OE1   . GLN B 197 ? 0.13647 0.28557 0.09659 0.01054  -0.01649 0.01744  197 GLN B OE1   
8611  N NE2   . GLN B 197 ? 0.13399 0.30722 0.08295 0.01231  0.01527  0.02046  197 GLN B NE2   
8620  N N     . MET B 198 ? 0.09721 0.20956 0.09031 0.00511  -0.00580 0.03315  198 MET B N     
8621  C CA    . MET B 198 ? 0.09135 0.21355 0.07804 -0.00045 -0.02080 0.02023  198 MET B CA    
8622  C C     . MET B 198 ? 0.08110 0.22445 0.08181 0.01708  -0.01684 0.01612  198 MET B C     
8623  O O     . MET B 198 ? 0.12398 0.21771 0.07872 0.02684  -0.01159 -0.00259 198 MET B O     
8624  C CB    . MET B 198 ? 0.06215 0.19746 0.08241 0.01001  -0.01686 0.01959  198 MET B CB    
8625  C CG    . MET B 198 ? 0.08640 0.19099 0.07438 0.02552  -0.02214 0.02178  198 MET B CG    
8626  S SD    . MET B 198 ? 0.14543 0.22826 0.06519 0.02454  -0.00272 0.01338  198 MET B SD    
8627  C CE    . MET B 198 ? 0.12734 0.22917 0.08279 0.03053  -0.00922 0.01090  198 MET B CE    
8637  N N     . LYS B 199 ? 0.08257 0.20292 0.08241 0.01076  -0.01084 0.02250  199 LYS B N     
8638  C CA    . LYS B 199 ? 0.09395 0.20708 0.07858 0.00165  0.00547  0.00916  199 LYS B CA    
8639  C C     . LYS B 199 ? 0.10467 0.18669 0.06082 -0.02892 -0.00905 0.00160  199 LYS B C     
8640  O O     . LYS B 199 ? 0.10453 0.19209 0.07282 -0.02066 -0.01961 0.01269  199 LYS B O     
8641  C CB    . LYS B 199 ? 0.11905 0.21335 0.09408 0.00184  -0.01486 -0.00462 199 LYS B CB    
8642  C CG    . LYS B 199 ? 0.17000 0.24144 0.12289 -0.04531 -0.01778 -0.01805 199 LYS B CG    
8643  C CD    . LYS B 199 ? 0.22397 0.28689 0.16369 -0.08571 -0.02065 -0.03149 199 LYS B CD    
8644  C CE    . LYS B 199 ? 0.32394 0.32161 0.20889 -0.11261 -0.01355 -0.03996 199 LYS B CE    
8645  N NZ    . LYS B 199 ? 0.38128 0.35121 0.23117 -0.11245 -0.00373 -0.04480 199 LYS B NZ    
8659  N N     . TRP B 200 ? 0.09300 0.19489 0.06273 -0.03402 -0.01042 -0.00142 200 TRP B N     
8660  C CA    . TRP B 200 ? 0.10156 0.18716 0.05500 -0.01362 -0.01557 -0.00573 200 TRP B CA    
8661  C C     . TRP B 200 ? 0.06010 0.18756 0.05652 -0.01016 0.00777  -0.00356 200 TRP B C     
8662  O O     . TRP B 200 ? 0.06995 0.20041 0.07196 -0.00763 -0.01612 -0.00439 200 TRP B O     
8663  C CB    . TRP B 200 ? 0.10216 0.17046 0.05679 0.00904  -0.02848 0.00011  200 TRP B CB    
8664  C CG    . TRP B 200 ? 0.11292 0.18165 0.05176 0.01516  -0.01245 -0.00169 200 TRP B CG    
8665  C CD1   . TRP B 200 ? 0.12212 0.20296 0.05722 0.01174  -0.02006 0.00433  200 TRP B CD1   
8666  C CD2   . TRP B 200 ? 0.06962 0.20096 0.06090 -0.00013 -0.01436 -0.00180 200 TRP B CD2   
8667  N NE1   . TRP B 200 ? 0.11069 0.21912 0.06291 0.01069  0.00167  0.01532  200 TRP B NE1   
8668  C CE2   . TRP B 200 ? 0.09428 0.21414 0.05754 -0.00564 -0.00210 -0.00054 200 TRP B CE2   
8669  C CE3   . TRP B 200 ? 0.09565 0.20836 0.06332 -0.02214 -0.01481 -0.01790 200 TRP B CE3   
8670  C CZ2   . TRP B 200 ? 0.10880 0.24641 0.07713 0.00226  -0.00608 -0.00362 200 TRP B CZ2   
8671  C CZ3   . TRP B 200 ? 0.10578 0.23224 0.06793 -0.01653 -0.01474 -0.02107 200 TRP B CZ3   
8672  C CH2   . TRP B 200 ? 0.09902 0.24673 0.06509 -0.00782 -0.01092 -0.00203 200 TRP B CH2   
8683  N N     . LEU B 201 ? 0.07391 0.17307 0.05381 -0.01305 -0.01594 -0.00730 201 LEU B N     
8684  C CA    . LEU B 201 ? 0.07461 0.17087 0.04865 -0.00767 -0.01251 0.01105  201 LEU B CA    
8685  C C     . LEU B 201 ? 0.07314 0.18920 0.05173 0.00125  -0.01067 -0.00158 201 LEU B C     
8686  O O     . LEU B 201 ? 0.08276 0.23542 0.06927 0.00593  -0.01569 -0.00187 201 LEU B O     
8687  C CB    . LEU B 201 ? 0.06937 0.19295 0.06084 -0.01246 -0.00200 0.01847  201 LEU B CB    
8688  C CG    . LEU B 201 ? 0.09613 0.19566 0.07057 0.01250  0.00160  0.02029  201 LEU B CG    
8689  C CD1   . LEU B 201 ? 0.12450 0.19023 0.08313 0.00671  0.00470  0.00981  201 LEU B CD1   
8690  C CD2   . LEU B 201 ? 0.11461 0.20649 0.08783 0.03124  0.01049  0.03198  201 LEU B CD2   
8702  N N     . ASN B 202 ? 0.07688 0.18408 0.04736 0.00240  -0.00640 -0.00054 202 ASN B N     
8703  C CA    . ASN B 202 ? 0.07866 0.17543 0.06060 -0.01423 -0.02165 -0.00855 202 ASN B CA    
8704  C C     . ASN B 202 ? 0.05405 0.17287 0.04665 0.00688  -0.00527 -0.01090 202 ASN B C     
8705  O O     . ASN B 202 ? 0.07060 0.19010 0.06088 -0.00412 0.00639  -0.02455 202 ASN B O     
8706  C CB    . ASN B 202 ? 0.08483 0.18748 0.05700 -0.01346 -0.01694 -0.00303 202 ASN B CB    
8707  C CG    . ASN B 202 ? 0.10581 0.18802 0.06930 -0.00693 -0.02711 -0.00480 202 ASN B CG    
8708  O OD1   . ASN B 202 ? 0.08313 0.17279 0.08174 -0.02068 -0.03628 0.00034  202 ASN B OD1   
8709  N ND2   . ASN B 202 ? 0.09906 0.20746 0.07649 0.01318  -0.01627 0.00304  202 ASN B ND2   
8716  N N     . PHE B 203 ? 0.06650 0.17122 0.04355 -0.01508 0.00101  0.00352  203 PHE B N     
8717  C CA    . PHE B 203 ? 0.08731 0.16008 0.05161 -0.02531 -0.01965 0.00101  203 PHE B CA    
8718  C C     . PHE B 203 ? 0.11098 0.17419 0.05837 -0.01388 -0.00343 -0.01888 203 PHE B C     
8719  O O     . PHE B 203 ? 0.09688 0.17475 0.08434 0.00156  -0.00895 -0.02116 203 PHE B O     
8720  C CB    . PHE B 203 ? 0.11505 0.17237 0.06121 -0.00788 -0.02347 0.03270  203 PHE B CB    
8721  C CG    . PHE B 203 ? 0.09872 0.18544 0.07298 -0.01028 -0.03649 0.00968  203 PHE B CG    
8722  C CD1   . PHE B 203 ? 0.11179 0.18322 0.08305 0.00481  -0.04596 0.01933  203 PHE B CD1   
8723  C CD2   . PHE B 203 ? 0.13264 0.17878 0.06981 -0.00305 -0.04189 0.02139  203 PHE B CD2   
8724  C CE1   . PHE B 203 ? 0.11799 0.20552 0.08060 -0.02619 -0.03444 0.03209  203 PHE B CE1   
8725  C CE2   . PHE B 203 ? 0.14773 0.18182 0.07455 -0.01921 -0.04627 0.02233  203 PHE B CE2   
8726  C CZ    . PHE B 203 ? 0.11693 0.18671 0.08695 -0.01816 -0.04914 0.01991  203 PHE B CZ    
8736  N N     . GLY B 204 ? 0.07808 0.18267 0.05005 -0.00138 -0.01178 0.00365  204 GLY B N     
8737  C CA    . GLY B 204 ? 0.05341 0.16292 0.04178 0.01794  -0.00086 -0.00571 204 GLY B CA    
8738  C C     . GLY B 204 ? 0.07968 0.17483 0.05332 0.01030  -0.00984 0.00165  204 GLY B C     
8739  O O     . GLY B 204 ? 0.06304 0.17821 0.08317 -0.01576 0.01169  -0.01035 204 GLY B O     
8743  N N     . GLY B 205 ? 0.08799 0.16239 0.04469 -0.00461 -0.00879 -0.00519 205 GLY B N     
8744  C CA    . GLY B 205 ? 0.08712 0.17436 0.04590 0.00490  -0.00783 0.00865  205 GLY B CA    
8745  C C     . GLY B 205 ? 0.07325 0.17047 0.04997 0.00601  -0.00976 0.01598  205 GLY B C     
8746  O O     . GLY B 205 ? 0.07992 0.17034 0.07424 0.00956  -0.00957 0.00481  205 GLY B O     
8750  N N     . GLY B 206 ? 0.06878 0.16712 0.05581 -0.02112 -0.01295 0.01960  206 GLY B N     
8751  C CA    . GLY B 206 ? 0.10625 0.17430 0.06428 -0.03239 -0.02106 0.00811  206 GLY B CA    
8752  C C     . GLY B 206 ? 0.07969 0.17732 0.07093 -0.01059 -0.00336 -0.01158 206 GLY B C     
8753  O O     . GLY B 206 ? 0.11067 0.19950 0.07949 -0.02084 -0.00036 -0.01951 206 GLY B O     
8757  N N     . HIS B 207 ? 0.08448 0.18309 0.06804 -0.00387 -0.00069 -0.01665 207 HIS B N     
8758  C CA    . HIS B 207 ? 0.06641 0.16496 0.07128 -0.02571 0.00732  -0.00301 207 HIS B CA    
8759  C C     . HIS B 207 ? 0.06477 0.16884 0.08112 0.00654  0.00711  -0.00375 207 HIS B C     
8760  O O     . HIS B 207 ? 0.09415 0.17784 0.09937 0.00361  -0.01210 0.00413  207 HIS B O     
8761  C CB    . HIS B 207 ? 0.08045 0.17076 0.07585 -0.01622 -0.00971 -0.00110 207 HIS B CB    
8762  C CG    . HIS B 207 ? 0.07142 0.18217 0.06667 -0.01417 0.00234  0.00602  207 HIS B CG    
8763  N ND1   . HIS B 207 ? 0.09094 0.21340 0.07169 -0.00152 0.00694  0.01514  207 HIS B ND1   
8764  C CD2   . HIS B 207 ? 0.07785 0.18872 0.06294 -0.01807 -0.01176 0.01531  207 HIS B CD2   
8765  C CE1   . HIS B 207 ? 0.07330 0.21787 0.08704 -0.01320 -0.01014 0.01884  207 HIS B CE1   
8766  N NE2   . HIS B 207 ? 0.10280 0.20705 0.07429 -0.02221 -0.01810 0.02615  207 HIS B NE2   
8774  N N     . HIS B 208 ? 0.09372 0.17383 0.07454 -0.02412 0.02197  0.00521  208 HIS B N     
8775  C CA    . HIS B 208 ? 0.09772 0.19419 0.08003 -0.02258 0.01719  0.01244  208 HIS B CA    
8776  C C     . HIS B 208 ? 0.07857 0.18842 0.07565 -0.01040 0.00901  0.01566  208 HIS B C     
8777  O O     . HIS B 208 ? 0.10155 0.20460 0.08040 -0.02773 -0.01009 0.03029  208 HIS B O     
8778  C CB    . HIS B 208 ? 0.13663 0.21543 0.08919 -0.01216 -0.00378 -0.00451 208 HIS B CB    
8779  C CG    . HIS B 208 ? 0.16102 0.22958 0.10571 0.01539  -0.02005 -0.00321 208 HIS B CG    
8780  N ND1   . HIS B 208 ? 0.18439 0.23679 0.08174 0.01329  -0.04202 0.01468  208 HIS B ND1   
8781  C CD2   . HIS B 208 ? 0.16120 0.24774 0.11071 -0.00205 -0.05033 -0.01559 208 HIS B CD2   
8782  C CE1   . HIS B 208 ? 0.18123 0.23124 0.11194 -0.01383 -0.06263 0.00096  208 HIS B CE1   
8783  N NE2   . HIS B 208 ? 0.19014 0.22692 0.11238 -0.00291 -0.04942 -0.01054 208 HIS B NE2   
8791  N N     . ILE B 209 ? 0.09362 0.18676 0.06667 -0.00838 0.02655  -0.00912 209 ILE B N     
8792  C CA    . ILE B 209 ? 0.08765 0.18179 0.07031 0.00489  0.01034  0.00547  209 ILE B CA    
8793  C C     . ILE B 209 ? 0.09723 0.18223 0.06297 0.00463  0.01883  0.00587  209 ILE B C     
8794  O O     . ILE B 209 ? 0.12235 0.20868 0.07169 -0.00769 0.02247  0.01847  209 ILE B O     
8795  C CB    . ILE B 209 ? 0.12647 0.18003 0.06882 -0.00673 0.00139  -0.00976 209 ILE B CB    
8796  C CG1   . ILE B 209 ? 0.09656 0.18640 0.08063 -0.01583 0.02292  -0.02251 209 ILE B CG1   
8797  C CG2   . ILE B 209 ? 0.18234 0.21167 0.07626 0.00047  0.00286  0.00053  209 ILE B CG2   
8798  C CD1   . ILE B 209 ? 0.10466 0.19407 0.10116 0.00328  0.02107  -0.02495 209 ILE B CD1   
8810  N N     . THR B 210 ? 0.10073 0.19303 0.06004 -0.00023 0.01420  0.01626  210 THR B N     
8811  C CA    . THR B 210 ? 0.09008 0.20740 0.07233 -0.00998 0.02053  0.02783  210 THR B CA    
8812  C C     . THR B 210 ? 0.08504 0.23458 0.09321 0.00185  0.00427  0.03043  210 THR B C     
8813  O O     . THR B 210 ? 0.09195 0.24148 0.12866 0.00180  0.00397  0.03914  210 THR B O     
8814  C CB    . THR B 210 ? 0.10796 0.20222 0.07709 -0.00616 0.01311  0.01257  210 THR B CB    
8815  O OG1   . THR B 210 ? 0.10213 0.19809 0.06159 0.01242  0.00907  0.01734  210 THR B OG1   
8816  C CG2   . THR B 210 ? 0.12683 0.20071 0.08281 0.00049  0.02015  0.00972  210 THR B CG2   
8824  N N     . ARG B 211 ? 0.08770 0.25647 0.10962 0.00285  -0.00150 0.02439  211 ARG B N     
8825  C CA    . ARG B 211 ? 0.09794 0.27071 0.13684 -0.00960 -0.01159 0.02822  211 ARG B CA    
8826  C C     . ARG B 211 ? 0.08704 0.28029 0.13317 -0.03368 -0.02486 0.04645  211 ARG B C     
8827  O O     . ARG B 211 ? 0.09456 0.28009 0.13038 -0.02829 -0.03210 0.05177  211 ARG B O     
8828  C CB    . ARG B 211 ? 0.10265 0.28899 0.16782 -0.01319 -0.02816 -0.01026 211 ARG B CB    
8829  C CG    . ARG B 211 ? 0.15618 0.34995 0.21032 -0.00190 -0.03935 -0.00043 211 ARG B CG    
8830  C CD    . ARG B 211 ? 0.24126 0.40379 0.24045 0.01383  -0.04519 0.00208  211 ARG B CD    
8831  N NE    . ARG B 211 ? 0.30826 0.43783 0.25719 0.06330  -0.01248 -0.00671 211 ARG B NE    
8832  C CZ    . ARG B 211 ? 0.34839 0.48682 0.25834 0.09553  0.00999  -0.00122 211 ARG B CZ    
8833  N NH1   . ARG B 211 ? 0.36089 0.52733 0.26018 0.10090  0.02833  -0.01402 211 ARG B NH1   
8834  N NH2   . ARG B 211 ? 0.34951 0.49082 0.26394 0.11836  0.00719  0.01664  211 ARG B NH2   
8848  N N     . PRO B 212 ? 0.08668 0.27770 0.14558 -0.03409 -0.01700 0.05883  212 PRO B N     
8849  C CA    . PRO B 212 ? 0.11027 0.27778 0.14979 -0.03873 -0.00095 0.05684  212 PRO B CA    
8850  C C     . PRO B 212 ? 0.12612 0.25869 0.13897 -0.03351 -0.00158 0.04201  212 PRO B C     
8851  O O     . PRO B 212 ? 0.18643 0.25288 0.15208 -0.01469 -0.00747 0.04232  212 PRO B O     
8852  C CB    . PRO B 212 ? 0.11071 0.27877 0.16862 -0.05595 0.00465  0.06484  212 PRO B CB    
8853  C CG    . PRO B 212 ? 0.09560 0.27705 0.17594 -0.03061 -0.00962 0.07631  212 PRO B CG    
8854  C CD    . PRO B 212 ? 0.07863 0.27787 0.16957 -0.01731 -0.00502 0.06348  212 PRO B CD    
8862  N N     . GLY B 213 ? 0.12105 0.26022 0.13174 -0.03984 0.01739  0.07018  213 GLY B N     
8863  C CA    . GLY B 213 ? 0.13304 0.28157 0.14514 -0.05416 -0.01084 0.07135  213 GLY B CA    
8864  C C     . GLY B 213 ? 0.10523 0.27382 0.14514 -0.05765 -0.02530 0.06527  213 GLY B C     
8865  O O     . GLY B 213 ? 0.17147 0.27253 0.16072 -0.05484 -0.05268 0.06676  213 GLY B O     
8869  N N     . TYR B 214 ? 0.09110 0.26560 0.12193 -0.03870 -0.01599 0.04858  214 TYR B N     
8870  C CA    . TYR B 214 ? 0.08766 0.24622 0.10212 -0.02336 -0.01453 0.03043  214 TYR B CA    
8871  C C     . TYR B 214 ? 0.07700 0.24626 0.09531 -0.02634 -0.01139 0.02169  214 TYR B C     
8872  O O     . TYR B 214 ? 0.09177 0.25866 0.10248 -0.02666 -0.00751 0.01352  214 TYR B O     
8873  C CB    . TYR B 214 ? 0.07146 0.21869 0.08039 -0.01642 0.00646  0.02132  214 TYR B CB    
8874  C CG    . TYR B 214 ? 0.08383 0.19813 0.06868 -0.03076 0.00731  0.00101  214 TYR B CG    
8875  C CD1   . TYR B 214 ? 0.10117 0.21096 0.07159 -0.03694 0.00197  0.00008  214 TYR B CD1   
8876  C CD2   . TYR B 214 ? 0.09061 0.18694 0.06675 -0.03369 0.00138  0.00972  214 TYR B CD2   
8877  C CE1   . TYR B 214 ? 0.10189 0.22712 0.07178 -0.02401 0.02277  -0.00167 214 TYR B CE1   
8878  C CE2   . TYR B 214 ? 0.09078 0.19882 0.07005 -0.01554 0.01563  0.00697  214 TYR B CE2   
8879  C CZ    . TYR B 214 ? 0.08239 0.20690 0.06800 -0.02772 0.01958  -0.00504 214 TYR B CZ    
8880  O OH    . TYR B 214 ? 0.07879 0.21596 0.06684 -0.02352 0.01115  0.00163  214 TYR B OH    
8890  N N     . ASP B 215 ? 0.08875 0.23486 0.08711 -0.00346 -0.01613 0.03556  215 ASP B N     
8891  C CA    . ASP B 215 ? 0.12114 0.24403 0.08817 -0.03339 -0.00086 0.03382  215 ASP B CA    
8892  C C     . ASP B 215 ? 0.12038 0.24412 0.08663 -0.04742 0.01119  0.03192  215 ASP B C     
8893  O O     . ASP B 215 ? 0.15222 0.23934 0.08196 -0.03343 -0.00502 0.03386  215 ASP B O     
8894  C CB    . ASP B 215 ? 0.13596 0.25755 0.09935 -0.01998 -0.00436 0.04106  215 ASP B CB    
8895  C CG    . ASP B 215 ? 0.13147 0.27415 0.11634 -0.00619 -0.00396 0.05479  215 ASP B CG    
8896  O OD1   . ASP B 215 ? 0.12850 0.29036 0.12294 -0.00600 0.00861  0.05031  215 ASP B OD1   
8897  O OD2   . ASP B 215 ? 0.15647 0.29523 0.12769 0.00219  -0.00404 0.06149  215 ASP B OD2   
8902  N N     . ILE B 216 ? 0.08930 0.24727 0.09850 -0.02151 0.00981  0.02767  216 ILE B N     
8903  C CA    . ILE B 216 ? 0.09487 0.24494 0.09220 -0.03152 -0.00063 0.01629  216 ILE B CA    
8904  C C     . ILE B 216 ? 0.09922 0.24371 0.08731 -0.00881 0.00925  0.02932  216 ILE B C     
8905  O O     . ILE B 216 ? 0.10187 0.24147 0.08879 -0.01501 0.02736  0.02786  216 ILE B O     
8906  C CB    . ILE B 216 ? 0.13304 0.24437 0.11082 -0.02452 -0.00531 0.01159  216 ILE B CB    
8907  C CG1   . ILE B 216 ? 0.16522 0.27066 0.12226 -0.03676 0.00278  0.01664  216 ILE B CG1   
8908  C CG2   . ILE B 216 ? 0.12222 0.24987 0.12647 -0.00945 0.00427  0.01257  216 ILE B CG2   
8909  C CD1   . ILE B 216 ? 0.22333 0.29964 0.14505 -0.03433 0.00291  0.01195  216 ILE B CD1   
8921  N N     . ASP B 217 ? 0.11432 0.25276 0.08802 -0.01592 0.00900  0.04039  217 ASP B N     
8922  C CA    . ASP B 217 ? 0.11441 0.25001 0.08747 -0.02828 0.00934  0.04751  217 ASP B CA    
8923  C C     . ASP B 217 ? 0.13098 0.24688 0.09242 -0.04155 0.00398  0.03979  217 ASP B C     
8924  O O     . ASP B 217 ? 0.13416 0.25440 0.09338 -0.02178 -0.00603 0.04371  217 ASP B O     
8925  C CB    . ASP B 217 ? 0.14782 0.24761 0.11089 -0.03439 0.03923  0.04805  217 ASP B CB    
8926  C CG    . ASP B 217 ? 0.16413 0.31745 0.12878 -0.05504 0.03127  0.04499  217 ASP B CG    
8927  O OD1   . ASP B 217 ? 0.15733 0.34357 0.13908 -0.05648 0.02315  0.03050  217 ASP B OD1   
8928  O OD2   . ASP B 217 ? 0.20337 0.33675 0.14347 -0.05453 0.03753  0.03452  217 ASP B OD2   
8933  N N     . ALA B 218 ? 0.10875 0.24030 0.08705 -0.06243 -0.01368 0.03410  218 ALA B N     
8934  C CA    . ALA B 218 ? 0.13257 0.23003 0.08817 -0.01476 -0.01229 0.03759  218 ALA B CA    
8935  C C     . ALA B 218 ? 0.11467 0.20985 0.08339 0.00662  -0.03303 0.03166  218 ALA B C     
8936  O O     . ALA B 218 ? 0.12411 0.21143 0.09179 0.02217  -0.02794 0.02381  218 ALA B O     
8937  C CB    . ALA B 218 ? 0.18646 0.22921 0.09887 -0.03088 0.00530  0.04112  218 ALA B CB    
8943  N N     . LEU B 219 ? 0.11032 0.18495 0.08355 -0.01841 -0.04651 0.01005  219 LEU B N     
8944  C CA    . LEU B 219 ? 0.13121 0.19517 0.07138 -0.04168 -0.03112 0.02020  219 LEU B CA    
8945  C C     . LEU B 219 ? 0.09618 0.19564 0.07030 -0.04896 -0.02262 0.00910  219 LEU B C     
8946  O O     . LEU B 219 ? 0.10761 0.20657 0.07450 -0.04351 -0.01325 -0.00180 219 LEU B O     
8947  C CB    . LEU B 219 ? 0.10418 0.19485 0.07901 -0.00512 -0.01307 0.02652  219 LEU B CB    
8948  C CG    . LEU B 219 ? 0.11619 0.19515 0.07346 -0.02709 0.00701  0.02446  219 LEU B CG    
8949  C CD1   . LEU B 219 ? 0.14488 0.20016 0.05852 -0.03706 0.00324  0.01941  219 LEU B CD1   
8950  C CD2   . LEU B 219 ? 0.11833 0.18791 0.09548 -0.02714 0.00364  0.00932  219 LEU B CD2   
8962  N N     . VAL B 220 ? 0.08211 0.20348 0.06822 -0.04533 -0.00369 -0.00057 220 VAL B N     
8963  C CA    . VAL B 220 ? 0.09562 0.21892 0.07728 -0.02797 0.00005  0.00716  220 VAL B CA    
8964  C C     . VAL B 220 ? 0.08582 0.24119 0.06811 -0.02415 -0.01233 0.00162  220 VAL B C     
8965  O O     . VAL B 220 ? 0.10766 0.24624 0.07004 -0.01880 -0.01654 -0.01058 220 VAL B O     
8966  C CB    . VAL B 220 ? 0.10177 0.21009 0.07457 -0.02694 0.01700  0.01876  220 VAL B CB    
8967  C CG1   . VAL B 220 ? 0.10400 0.21656 0.07526 -0.03869 0.02237  0.01219  220 VAL B CG1   
8968  C CG2   . VAL B 220 ? 0.11152 0.21542 0.09799 -0.02423 0.02283  -0.00269 220 VAL B CG2   
8978  N N     . SER B 221 ? 0.10056 0.26132 0.06705 -0.02951 0.00365  -0.00312 221 SER B N     
8979  C CA    . SER B 221 ? 0.10572 0.26830 0.08972 -0.01015 0.00605  0.02896  221 SER B CA    
8980  C C     . SER B 221 ? 0.11258 0.26113 0.09223 -0.00356 -0.01019 0.03028  221 SER B C     
8981  O O     . SER B 221 ? 0.10796 0.26572 0.09753 -0.00691 -0.00742 0.02324  221 SER B O     
8982  C CB    . SER B 221 ? 0.14806 0.29379 0.13614 -0.00835 -0.02115 0.04522  221 SER B CB    
8983  O OG    . SER B 221 ? 0.23594 0.35439 0.18507 -0.00758 -0.01774 0.04094  221 SER B OG    
8989  N N     . CYS B 222 ? 0.10125 0.24720 0.07913 0.00227  -0.00969 0.01665  222 CYS B N     
8990  C CA    . CYS B 222 ? 0.11479 0.22817 0.08868 0.00129  0.00093  0.01009  222 CYS B CA    
8991  C C     . CYS B 222 ? 0.08580 0.22114 0.08185 0.00809  0.00622  0.00912  222 CYS B C     
8992  O O     . CYS B 222 ? 0.10935 0.21589 0.07923 -0.00186 -0.00760 0.00688  222 CYS B O     
8993  C CB    . CYS B 222 ? 0.12116 0.22441 0.09509 -0.01046 0.01202  0.00803  222 CYS B CB    
8994  S SG    . CYS B 222 ? 0.12884 0.25061 0.11100 -0.02174 0.01206  0.00410  222 CYS B SG    
9000  N N     . VAL B 223 ? 0.08514 0.21072 0.08446 0.00671  -0.00183 0.02402  223 VAL B N     
9001  C CA    . VAL B 223 ? 0.08481 0.19950 0.08110 -0.02297 -0.00157 0.01978  223 VAL B CA    
9002  C C     . VAL B 223 ? 0.09422 0.20905 0.07429 -0.03362 -0.00246 0.01153  223 VAL B C     
9003  O O     . VAL B 223 ? 0.10413 0.18173 0.07674 -0.03587 -0.00553 0.00652  223 VAL B O     
9004  C CB    . VAL B 223 ? 0.08999 0.19547 0.09905 -0.05311 0.01488  0.02486  223 VAL B CB    
9005  C CG1   . VAL B 223 ? 0.11720 0.21439 0.10517 -0.04521 0.02296  0.01713  223 VAL B CG1   
9006  C CG2   . VAL B 223 ? 0.10881 0.18473 0.10131 -0.03489 -0.00233 0.02893  223 VAL B CG2   
9016  N N     . SER B 224 ? 0.07926 0.23592 0.07093 -0.02810 -0.00869 0.00226  224 SER B N     
9017  C CA    . SER B 224 ? 0.06567 0.24108 0.07483 -0.00891 -0.00834 -0.00061 224 SER B CA    
9018  C C     . SER B 224 ? 0.08426 0.24390 0.07851 -0.02312 -0.01824 0.00165  224 SER B C     
9019  O O     . SER B 224 ? 0.09314 0.25995 0.09428 -0.01274 -0.00726 0.00824  224 SER B O     
9020  C CB    . SER B 224 ? 0.09546 0.28865 0.09764 0.01159  -0.01288 -0.00794 224 SER B CB    
9021  O OG    . SER B 224 ? 0.15881 0.32335 0.12018 0.02756  0.01154  -0.00355 224 SER B OG    
9027  N N     . ARG B 225 ? 0.08676 0.23967 0.08029 -0.01050 -0.00606 0.01337  225 ARG B N     
9028  C CA    . ARG B 225 ? 0.09515 0.23880 0.09228 -0.02565 -0.00782 0.01024  225 ARG B CA    
9029  C C     . ARG B 225 ? 0.07558 0.23277 0.07678 -0.00379 -0.01786 0.00641  225 ARG B C     
9030  O O     . ARG B 225 ? 0.09015 0.24822 0.07265 0.00179  -0.01630 0.01172  225 ARG B O     
9031  C CB    . ARG B 225 ? 0.17149 0.27690 0.14082 -0.01996 0.02398  0.03405  225 ARG B CB    
9032  C CG    . ARG B 225 ? 0.24387 0.29606 0.16583 -0.01819 -0.01239 0.03639  225 ARG B CG    
9033  C CD    . ARG B 225 ? 0.33615 0.29835 0.18351 -0.01131 -0.00307 0.03021  225 ARG B CD    
9034  N NE    . ARG B 225 ? 0.35597 0.31939 0.20682 -0.01088 0.02007  0.03177  225 ARG B NE    
9035  C CZ    . ARG B 225 ? 0.30383 0.31709 0.19992 -0.03609 0.05637  0.02654  225 ARG B CZ    
9036  N NH1   . ARG B 225 ? 0.32752 0.31273 0.18553 -0.07057 0.08010  0.01925  225 ARG B NH1   
9037  N NH2   . ARG B 225 ? 0.30502 0.32364 0.21248 -0.04101 0.02343  0.04002  225 ARG B NH2   
9051  N N     . VAL B 226 ? 0.09089 0.23197 0.06512 -0.01043 -0.00876 0.02044  226 VAL B N     
9052  C CA    . VAL B 226 ? 0.06732 0.22366 0.06361 -0.02247 -0.00198 0.01676  226 VAL B CA    
9053  C C     . VAL B 226 ? 0.07218 0.21780 0.06220 0.01246  -0.00864 0.01459  226 VAL B C     
9054  O O     . VAL B 226 ? 0.08234 0.22242 0.06582 0.02576  -0.01383 0.00100  226 VAL B O     
9055  C CB    . VAL B 226 ? 0.09703 0.22794 0.06897 -0.00819 0.00454  0.00594  226 VAL B CB    
9056  C CG1   . VAL B 226 ? 0.11450 0.24333 0.07242 0.01526  -0.00187 0.02265  226 VAL B CG1   
9057  C CG2   . VAL B 226 ? 0.14522 0.21459 0.08747 0.01327  0.01508  0.00921  226 VAL B CG2   
9067  N N     . GLN B 227 ? 0.06698 0.20036 0.06923 -0.00338 -0.01715 0.01453  227 GLN B N     
9068  C CA    . GLN B 227 ? 0.09215 0.20297 0.07166 -0.00704 -0.02830 0.01464  227 GLN B CA    
9069  C C     . GLN B 227 ? 0.10442 0.21303 0.06584 0.00682  -0.02467 0.00575  227 GLN B C     
9070  O O     . GLN B 227 ? 0.13077 0.22225 0.08118 -0.00929 -0.02716 -0.01215 227 GLN B O     
9071  C CB    . GLN B 227 ? 0.10501 0.20698 0.07717 -0.00261 -0.03548 0.01448  227 GLN B CB    
9072  C CG    . GLN B 227 ? 0.08569 0.21587 0.07724 0.00471  -0.02614 0.01088  227 GLN B CG    
9073  C CD    . GLN B 227 ? 0.08097 0.24231 0.08327 0.00550  -0.01516 0.00668  227 GLN B CD    
9074  O OE1   . GLN B 227 ? 0.10881 0.23636 0.09153 0.01061  -0.02355 -0.00233 227 GLN B OE1   
9075  N NE2   . GLN B 227 ? 0.12052 0.27220 0.08938 -0.01302 0.00710  0.01376  227 GLN B NE2   
9084  N N     . GLU B 228 ? 0.10039 0.22500 0.07386 0.00710  -0.02641 0.01131  228 GLU B N     
9085  C CA    . GLU B 228 ? 0.13236 0.25306 0.08848 -0.00569 -0.03999 0.01796  228 GLU B CA    
9086  C C     . GLU B 228 ? 0.12259 0.24561 0.09219 -0.00094 -0.04157 0.01504  228 GLU B C     
9087  O O     . GLU B 228 ? 0.12104 0.25503 0.11697 0.02604  -0.04894 0.01120  228 GLU B O     
9088  C CB    . GLU B 228 ? 0.17228 0.29181 0.11050 -0.00554 -0.05315 0.02622  228 GLU B CB    
9089  C CG    . GLU B 228 ? 0.24746 0.34789 0.15928 -0.01455 -0.05479 0.04324  228 GLU B CG    
9090  C CD    . GLU B 228 ? 0.36844 0.40607 0.20116 -0.03000 -0.04224 0.05651  228 GLU B CD    
9091  O OE1   . GLU B 228 ? 0.40848 0.43491 0.22259 -0.04309 -0.02417 0.05114  228 GLU B OE1   
9092  O OE2   . GLU B 228 ? 0.40610 0.43495 0.22689 -0.02645 -0.04211 0.05786  228 GLU B OE2   
9099  N N     . ARG B 229 ? 0.09956 0.24090 0.08847 -0.01205 -0.03241 0.01558  229 ARG B N     
9100  C CA    . ARG B 229 ? 0.09526 0.22719 0.08385 -0.00227 -0.03098 0.01629  229 ARG B CA    
9101  C C     . ARG B 229 ? 0.09808 0.23700 0.07570 0.01279  -0.01955 0.02366  229 ARG B C     
9102  O O     . ARG B 229 ? 0.10740 0.22956 0.08406 0.01314  -0.03149 0.02195  229 ARG B O     
9103  C CB    . ARG B 229 ? 0.12317 0.24619 0.09063 -0.00322 -0.02137 0.02610  229 ARG B CB    
9104  C CG    . ARG B 229 ? 0.11247 0.24193 0.08598 -0.00860 -0.03158 0.03112  229 ARG B CG    
9105  C CD    . ARG B 229 ? 0.12501 0.24324 0.09125 0.00511  -0.03921 0.01940  229 ARG B CD    
9106  N NE    . ARG B 229 ? 0.13524 0.25285 0.09771 0.01114  -0.02916 0.02556  229 ARG B NE    
9107  C CZ    . ARG B 229 ? 0.12183 0.24607 0.10613 0.02073  -0.02058 0.01115  229 ARG B CZ    
9108  N NH1   . ARG B 229 ? 0.18755 0.26078 0.10549 0.01599  -0.02712 0.00142  229 ARG B NH1   
9109  N NH2   . ARG B 229 ? 0.12526 0.25801 0.12454 0.00996  -0.03682 0.00527  229 ARG B NH2   
9123  N N     . TYR B 230 ? 0.10488 0.25572 0.08068 0.02767  -0.01010 0.01310  230 TYR B N     
9124  C CA    . TYR B 230 ? 0.10633 0.25107 0.06748 0.00876  -0.00930 0.01810  230 TYR B CA    
9125  C C     . TYR B 230 ? 0.10584 0.23602 0.07319 0.00710  -0.02159 0.02100  230 TYR B C     
9126  O O     . TYR B 230 ? 0.09922 0.25260 0.08860 -0.00232 -0.00354 0.03515  230 TYR B O     
9127  C CB    . TYR B 230 ? 0.10534 0.24215 0.06747 0.00232  -0.01692 0.00806  230 TYR B CB    
9128  C CG    . TYR B 230 ? 0.10552 0.24628 0.06490 0.01701  -0.00480 0.01667  230 TYR B CG    
9129  C CD1   . TYR B 230 ? 0.10621 0.24668 0.06638 0.01104  0.01267  0.01332  230 TYR B CD1   
9130  C CD2   . TYR B 230 ? 0.13376 0.26579 0.06847 0.01259  -0.01068 -0.00296 230 TYR B CD2   
9131  C CE1   . TYR B 230 ? 0.12626 0.25629 0.06666 -0.00519 -0.00362 0.00194  230 TYR B CE1   
9132  C CE2   . TYR B 230 ? 0.16245 0.27283 0.06998 -0.00131 -0.00887 0.00330  230 TYR B CE2   
9133  C CZ    . TYR B 230 ? 0.14422 0.25129 0.07464 0.00516  -0.00973 -0.00163 230 TYR B CZ    
9134  O OH    . TYR B 230 ? 0.17963 0.24654 0.09818 -0.01137 -0.01293 0.00957  230 TYR B OH    
9144  N N     . GLY B 231 ? 0.09684 0.22779 0.07982 -0.00704 -0.02887 0.01741  231 GLY B N     
9145  C CA    . GLY B 231 ? 0.10886 0.20399 0.06856 -0.02492 -0.02929 0.01184  231 GLY B CA    
9146  C C     . GLY B 231 ? 0.08671 0.21245 0.07412 -0.00490 -0.02037 0.00467  231 GLY B C     
9147  O O     . GLY B 231 ? 0.11031 0.22459 0.09206 -0.01675 -0.02366 -0.00950 231 GLY B O     
9151  N N     . VAL B 232 ? 0.06536 0.20192 0.07909 -0.00223 -0.01999 0.01309  232 VAL B N     
9152  C CA    . VAL B 232 ? 0.07342 0.19934 0.07448 0.00816  -0.02259 0.01082  232 VAL B CA    
9153  C C     . VAL B 232 ? 0.07941 0.21380 0.07477 -0.01973 -0.01251 0.00765  232 VAL B C     
9154  O O     . VAL B 232 ? 0.08129 0.24703 0.08379 -0.01180 -0.01262 0.02415  232 VAL B O     
9155  C CB    . VAL B 232 ? 0.08962 0.21699 0.05906 -0.00531 -0.00371 0.02412  232 VAL B CB    
9156  C CG1   . VAL B 232 ? 0.07750 0.21516 0.06166 0.00520  0.01342  0.00681  232 VAL B CG1   
9157  C CG2   . VAL B 232 ? 0.09012 0.23482 0.06312 0.01360  0.00156  0.02394  232 VAL B CG2   
9167  N N     . GLN B 233 ? 0.08657 0.20501 0.08730 -0.02285 -0.01833 -0.00444 233 GLN B N     
9168  C CA    . GLN B 233 ? 0.08224 0.21125 0.07939 -0.03416 -0.00248 -0.01393 233 GLN B CA    
9169  C C     . GLN B 233 ? 0.06153 0.19170 0.07273 -0.01954 -0.01138 -0.01969 233 GLN B C     
9170  O O     . GLN B 233 ? 0.08163 0.21614 0.07598 -0.01826 0.00904  -0.01589 233 GLN B O     
9171  C CB    . GLN B 233 ? 0.08675 0.21027 0.08014 -0.00995 -0.00992 -0.01419 233 GLN B CB    
9172  C CG    . GLN B 233 ? 0.08551 0.21183 0.07582 0.00533  0.00002  -0.01547 233 GLN B CG    
9173  C CD    . GLN B 233 ? 0.08985 0.22408 0.07380 0.02460  -0.00533 -0.01727 233 GLN B CD    
9174  O OE1   . GLN B 233 ? 0.13449 0.23228 0.07808 -0.00286 0.00255  -0.03127 233 GLN B OE1   
9175  N NE2   . GLN B 233 ? 0.10641 0.23863 0.07234 -0.00446 -0.00265 -0.00727 233 GLN B NE2   
9184  N N     . VAL B 234 ? 0.08424 0.18426 0.05764 -0.01014 -0.01987 -0.00560 234 VAL B N     
9185  C CA    . VAL B 234 ? 0.07903 0.17020 0.05170 -0.00900 -0.01716 -0.00552 234 VAL B CA    
9186  C C     . VAL B 234 ? 0.07882 0.18608 0.05215 0.01014  0.00768  -0.01221 234 VAL B C     
9187  O O     . VAL B 234 ? 0.08148 0.21006 0.05731 0.00348  0.01035  -0.01050 234 VAL B O     
9188  C CB    . VAL B 234 ? 0.08085 0.19083 0.05932 -0.01954 -0.01508 0.02567  234 VAL B CB    
9189  C CG1   . VAL B 234 ? 0.09980 0.16116 0.07251 -0.03691 -0.00226 0.04689  234 VAL B CG1   
9190  C CG2   . VAL B 234 ? 0.11102 0.21889 0.07205 -0.01611 -0.01884 0.03540  234 VAL B CG2   
9200  N N     . TYR B 235 ? 0.07540 0.17910 0.04691 -0.00648 -0.00784 0.00020  235 TYR B N     
9201  C CA    . TYR B 235 ? 0.08105 0.16206 0.05200 -0.00696 -0.00147 0.00178  235 TYR B CA    
9202  C C     . TYR B 235 ? 0.09543 0.15844 0.05290 -0.01102 -0.01515 -0.00015 235 TYR B C     
9203  O O     . TYR B 235 ? 0.09402 0.17618 0.07186 -0.01495 -0.00677 0.00776  235 TYR B O     
9204  C CB    . TYR B 235 ? 0.07473 0.17818 0.05554 -0.01223 0.00644  0.00360  235 TYR B CB    
9205  C CG    . TYR B 235 ? 0.08120 0.15931 0.04857 -0.02958 -0.01027 0.00466  235 TYR B CG    
9206  C CD1   . TYR B 235 ? 0.08568 0.17334 0.06696 -0.02950 -0.01934 0.00962  235 TYR B CD1   
9207  C CD2   . TYR B 235 ? 0.08420 0.17150 0.04827 -0.00399 -0.00771 0.00201  235 TYR B CD2   
9208  C CE1   . TYR B 235 ? 0.07538 0.19422 0.07592 -0.02109 -0.01269 0.01378  235 TYR B CE1   
9209  C CE2   . TYR B 235 ? 0.10158 0.16974 0.05210 -0.02281 -0.00254 0.00012  235 TYR B CE2   
9210  C CZ    . TYR B 235 ? 0.07564 0.18640 0.06614 -0.01529 -0.00803 -0.00528 235 TYR B CZ    
9211  O OH    . TYR B 235 ? 0.13428 0.18910 0.07211 -0.00720 -0.01343 -0.00649 235 TYR B OH    
9221  N N     . LEU B 236 ? 0.06993 0.16949 0.05445 -0.01309 0.00223  -0.01042 236 LEU B N     
9222  C CA    . LEU B 236 ? 0.06325 0.16817 0.05281 -0.00457 -0.00678 0.00007  236 LEU B CA    
9223  C C     . LEU B 236 ? 0.05949 0.16784 0.04621 -0.00011 -0.00559 -0.01199 236 LEU B C     
9224  O O     . LEU B 236 ? 0.09453 0.17426 0.05262 0.00488  -0.01113 -0.01218 236 LEU B O     
9225  C CB    . LEU B 236 ? 0.07499 0.17659 0.06402 -0.00495 -0.00595 -0.00658 236 LEU B CB    
9226  C CG    . LEU B 236 ? 0.08858 0.17117 0.07059 -0.01151 0.00711  0.01767  236 LEU B CG    
9227  C CD1   . LEU B 236 ? 0.10937 0.18289 0.07046 -0.01311 -0.01425 0.02072  236 LEU B CD1   
9228  C CD2   . LEU B 236 ? 0.10513 0.18264 0.07562 -0.00294 0.00397  0.02615  236 LEU B CD2   
9240  N N     . GLU B 237 ? 0.08493 0.15691 0.05320 0.00500  -0.02457 -0.00867 237 GLU B N     
9241  C CA    . GLU B 237 ? 0.10141 0.16529 0.04940 0.00729  -0.00627 0.01165  237 GLU B CA    
9242  C C     . GLU B 237 ? 0.08560 0.17021 0.05265 0.00322  0.00253  0.00758  237 GLU B C     
9243  O O     . GLU B 237 ? 0.11104 0.18787 0.06309 0.00754  -0.00257 0.00084  237 GLU B O     
9244  C CB    . GLU B 237 ? 0.13718 0.18527 0.07496 -0.01465 0.01466  0.00276  237 GLU B CB    
9245  C CG    . GLU B 237 ? 0.12268 0.19607 0.07553 0.00169  0.01195  -0.00544 237 GLU B CG    
9246  C CD    . GLU B 237 ? 0.11861 0.21760 0.07887 -0.01626 -0.00488 -0.01516 237 GLU B CD    
9247  O OE1   . GLU B 237 ? 0.12012 0.24019 0.07795 -0.00461 0.01093  -0.01104 237 GLU B OE1   
9248  O OE2   . GLU B 237 ? 0.09078 0.25571 0.09370 -0.01286 -0.02168 -0.02096 237 GLU B OE2   
9255  N N     . PRO B 238 ? 0.05946 0.17924 0.04938 -0.01951 -0.00702 0.00685  238 PRO B N     
9256  C CA    . PRO B 238 ? 0.07462 0.18121 0.05186 -0.02203 -0.00945 0.01013  238 PRO B CA    
9257  C C     . PRO B 238 ? 0.08598 0.18021 0.05126 -0.02028 -0.00853 -0.00188 238 PRO B C     
9258  O O     . PRO B 238 ? 0.07969 0.18087 0.05331 -0.01122 0.00849  -0.00783 238 PRO B O     
9259  C CB    . PRO B 238 ? 0.07738 0.18642 0.05285 -0.02463 -0.00844 -0.00968 238 PRO B CB    
9260  C CG    . PRO B 238 ? 0.07191 0.19014 0.05229 -0.00786 0.00573  -0.02043 238 PRO B CG    
9261  C CD    . PRO B 238 ? 0.06895 0.18021 0.04545 -0.01146 0.00046  -0.00342 238 PRO B CD    
9269  N N     . GLY B 239 ? 0.07380 0.16960 0.06052 -0.00881 -0.02303 0.01179  239 GLY B N     
9270  C CA    . GLY B 239 ? 0.07672 0.15001 0.05886 -0.00124 -0.00159 0.01171  239 GLY B CA    
9271  C C     . GLY B 239 ? 0.06899 0.15552 0.07122 0.00536  0.00768  0.01272  239 GLY B C     
9272  O O     . GLY B 239 ? 0.07434 0.17868 0.06629 0.01161  -0.00101 0.01584  239 GLY B O     
9276  N N     . GLU B 240 ? 0.08860 0.14842 0.07484 0.01697  0.00144  0.01439  240 GLU B N     
9277  C CA    . GLU B 240 ? 0.09750 0.17203 0.07841 -0.00719 0.00393  0.00646  240 GLU B CA    
9278  C C     . GLU B 240 ? 0.08996 0.18791 0.07446 -0.02770 0.01013  0.01507  240 GLU B C     
9279  O O     . GLU B 240 ? 0.06811 0.20521 0.08665 -0.01235 0.00521  0.00598  240 GLU B O     
9280  C CB    . GLU B 240 ? 0.11408 0.19108 0.09978 0.00682  -0.01095 0.00199  240 GLU B CB    
9281  C CG    . GLU B 240 ? 0.12616 0.20091 0.11267 -0.01058 -0.01508 -0.00398 240 GLU B CG    
9282  C CD    . GLU B 240 ? 0.15103 0.21603 0.12422 -0.00578 -0.02204 0.00189  240 GLU B CD    
9283  O OE1   . GLU B 240 ? 0.24508 0.23092 0.11991 -0.01604 -0.04176 -0.01076 240 GLU B OE1   
9284  O OE2   . GLU B 240 ? 0.15840 0.24255 0.13904 -0.01048 -0.01726 0.00019  240 GLU B OE2   
9291  N N     . ALA B 241 ? 0.07582 0.19573 0.07285 -0.00404 0.01358  0.02280  241 ALA B N     
9292  C CA    . ALA B 241 ? 0.04652 0.16801 0.06490 0.01272  0.00721  0.02557  241 ALA B CA    
9293  C C     . ALA B 241 ? 0.06157 0.17150 0.05919 0.02076  -0.00215 0.02518  241 ALA B C     
9294  O O     . ALA B 241 ? 0.07357 0.17525 0.07006 0.00995  0.02192  0.03374  241 ALA B O     
9295  C CB    . ALA B 241 ? 0.08451 0.19700 0.06614 -0.00372 -0.00800 0.02335  241 ALA B CB    
9301  N N     . VAL B 242 ? 0.08522 0.16847 0.06467 -0.00176 -0.00915 0.01135  242 VAL B N     
9302  C CA    . VAL B 242 ? 0.07883 0.18110 0.06579 -0.00495 0.00514  0.00547  242 VAL B CA    
9303  C C     . VAL B 242 ? 0.07473 0.20383 0.05867 -0.01404 0.00234  0.02488  242 VAL B C     
9304  O O     . VAL B 242 ? 0.07347 0.22199 0.06324 0.00832  -0.00655 0.02319  242 VAL B O     
9305  C CB    . VAL B 242 ? 0.10787 0.19390 0.07550 -0.03621 -0.00619 0.00524  242 VAL B CB    
9306  C CG1   . VAL B 242 ? 0.14303 0.20413 0.08613 -0.03487 -0.00522 0.01023  242 VAL B CG1   
9307  C CG2   . VAL B 242 ? 0.11755 0.20455 0.06988 -0.03726 -0.01351 -0.01826 242 VAL B CG2   
9317  N N     . ALA B 243 ? 0.09875 0.20560 0.06072 -0.00045 -0.01489 0.02360  243 ALA B N     
9318  C CA    . ALA B 243 ? 0.08156 0.19431 0.06185 -0.00435 -0.01707 0.02323  243 ALA B CA    
9319  C C     . ALA B 243 ? 0.10962 0.20026 0.05634 -0.00455 -0.01845 0.00847  243 ALA B C     
9320  O O     . ALA B 243 ? 0.11008 0.19573 0.05067 0.00926  -0.00922 0.00222  243 ALA B O     
9321  C CB    . ALA B 243 ? 0.10658 0.21668 0.07474 -0.00568 0.00249  0.03606  243 ALA B CB    
9327  N N     . LEU B 244 ? 0.08929 0.18992 0.06421 -0.00468 -0.02635 0.00284  244 LEU B N     
9328  C CA    . LEU B 244 ? 0.09168 0.20091 0.05688 0.00376  0.00503  0.00175  244 LEU B CA    
9329  C C     . LEU B 244 ? 0.09041 0.20875 0.05290 0.00320  -0.00504 0.00133  244 LEU B C     
9330  O O     . LEU B 244 ? 0.08738 0.18853 0.04852 0.01138  0.00649  0.00174  244 LEU B O     
9331  C CB    . LEU B 244 ? 0.11313 0.21111 0.07534 0.01215  0.01402  0.00139  244 LEU B CB    
9332  C CG    . LEU B 244 ? 0.13190 0.19777 0.08935 -0.00734 -0.00982 0.00579  244 LEU B CG    
9333  C CD1   . LEU B 244 ? 0.14899 0.22476 0.10167 -0.00649 -0.00903 0.01903  244 LEU B CD1   
9334  C CD2   . LEU B 244 ? 0.16539 0.18811 0.10702 0.01716  -0.01359 0.01255  244 LEU B CD2   
9346  N N     . ASN B 245 ? 0.05609 0.20597 0.05442 0.01256  -0.00327 -0.00812 245 ASN B N     
9347  C CA    . ASN B 245 ? 0.07347 0.22585 0.05825 -0.02200 -0.00332 0.00953  245 ASN B CA    
9348  C C     . ASN B 245 ? 0.09389 0.24847 0.06614 -0.01580 0.01052  -0.00139 245 ASN B C     
9349  O O     . ASN B 245 ? 0.12090 0.28949 0.10927 -0.02287 0.03719  -0.00556 245 ASN B O     
9350  C CB    . ASN B 245 ? 0.11048 0.24937 0.06496 -0.03878 -0.00170 -0.00077 245 ASN B CB    
9351  C CG    . ASN B 245 ? 0.14445 0.28290 0.07326 -0.03588 -0.00475 0.00014  245 ASN B CG    
9352  O OD1   . ASN B 245 ? 0.17777 0.29718 0.08398 -0.01617 0.00616  0.00416  245 ASN B OD1   
9353  N ND2   . ASN B 245 ? 0.17402 0.29837 0.08082 -0.04141 -0.01623 -0.00142 245 ASN B ND2   
9360  N N     . ALA B 246 ? 0.08209 0.22561 0.05657 -0.00446 0.00168  0.00151  246 ALA B N     
9361  C CA    . ALA B 246 ? 0.07556 0.21016 0.05646 0.01361  -0.00744 -0.01480 246 ALA B CA    
9362  C C     . ALA B 246 ? 0.10248 0.20078 0.05650 0.03448  0.00787  -0.01108 246 ALA B C     
9363  O O     . ALA B 246 ? 0.15951 0.23092 0.08172 0.04297  0.00833  0.00539  246 ALA B O     
9364  C CB    . ALA B 246 ? 0.12507 0.19911 0.06885 0.02732  -0.02947 -0.02875 246 ALA B CB    
9370  N N     . GLY B 247 ? 0.12124 0.17822 0.04664 0.00569  0.00295  0.01407  247 GLY B N     
9371  C CA    . GLY B 247 ? 0.14142 0.17596 0.05715 -0.02033 -0.02049 0.01955  247 GLY B CA    
9372  C C     . GLY B 247 ? 0.11160 0.19259 0.05610 -0.01636 -0.01131 0.02018  247 GLY B C     
9373  O O     . GLY B 247 ? 0.09973 0.19226 0.06377 -0.01673 0.02180  0.01111  247 GLY B O     
9377  N N     . PHE B 248 ? 0.09236 0.22490 0.06674 -0.03235 -0.01629 0.01829  248 PHE B N     
9378  C CA    . PHE B 248 ? 0.08968 0.23940 0.06282 -0.02557 0.00260  0.00821  248 PHE B CA    
9379  C C     . PHE B 248 ? 0.06806 0.22012 0.05783 -0.02798 -0.00406 0.00791  248 PHE B C     
9380  O O     . PHE B 248 ? 0.11237 0.20843 0.06068 -0.02396 0.00526  0.01112  248 PHE B O     
9381  C CB    . PHE B 248 ? 0.15074 0.25652 0.06887 -0.01818 0.01811  0.00154  248 PHE B CB    
9382  C CG    . PHE B 248 ? 0.14806 0.24334 0.06593 -0.01781 0.01910  -0.00174 248 PHE B CG    
9383  C CD1   . PHE B 248 ? 0.16821 0.26937 0.07330 -0.00912 0.02387  0.00219  248 PHE B CD1   
9384  C CD2   . PHE B 248 ? 0.18527 0.26856 0.08377 -0.03337 0.01749  -0.00465 248 PHE B CD2   
9385  C CE1   . PHE B 248 ? 0.18671 0.27172 0.09055 -0.02647 0.04627  0.01126  248 PHE B CE1   
9386  C CE2   . PHE B 248 ? 0.20161 0.28370 0.08747 -0.04248 0.02044  0.01520  248 PHE B CE2   
9387  C CZ    . PHE B 248 ? 0.21804 0.27873 0.08607 -0.03701 0.03608  0.01477  248 PHE B CZ    
9397  N N     . LEU B 249 ? 0.09508 0.20280 0.06215 -0.02045 -0.02087 0.01118  249 LEU B N     
9398  C CA    . LEU B 249 ? 0.05652 0.21872 0.06784 -0.00347 0.00001  0.03223  249 LEU B CA    
9399  C C     . LEU B 249 ? 0.07693 0.21556 0.08471 -0.00879 -0.02291 0.03251  249 LEU B C     
9400  O O     . LEU B 249 ? 0.08488 0.23759 0.10356 -0.02116 -0.02313 0.04630  249 LEU B O     
9401  C CB    . LEU B 249 ? 0.07451 0.25428 0.06825 -0.00630 0.00179  0.02449  249 LEU B CB    
9402  C CG    . LEU B 249 ? 0.13301 0.29570 0.07735 -0.01053 -0.01290 0.01020  249 LEU B CG    
9403  C CD1   . LEU B 249 ? 0.21461 0.31076 0.08503 -0.00343 -0.03156 -0.00210 249 LEU B CD1   
9404  C CD2   . LEU B 249 ? 0.16769 0.33542 0.08678 0.01625  -0.01258 0.00941  249 LEU B CD2   
9416  N N     . VAL B 250 ? 0.08237 0.20995 0.07794 0.01799  -0.01919 0.02702  250 VAL B N     
9417  C CA    . VAL B 250 ? 0.08046 0.24599 0.06877 0.01982  -0.01023 0.00170  250 VAL B CA    
9418  C C     . VAL B 250 ? 0.08999 0.23295 0.05959 -0.00719 -0.00544 0.00763  250 VAL B C     
9419  O O     . VAL B 250 ? 0.10108 0.22918 0.06164 -0.02955 -0.00574 0.01850  250 VAL B O     
9420  C CB    . VAL B 250 ? 0.10562 0.27602 0.07140 0.00657  -0.00910 0.00189  250 VAL B CB    
9421  C CG1   . VAL B 250 ? 0.09262 0.29980 0.07943 0.01239  0.00860  0.00335  250 VAL B CG1   
9422  C CG2   . VAL B 250 ? 0.14664 0.27736 0.06947 0.00631  -0.00017 -0.00303 250 VAL B CG2   
9432  N N     . SER B 251 ? 0.10054 0.23360 0.06387 -0.04081 -0.00907 0.01376  251 SER B N     
9433  C CA    . SER B 251 ? 0.06876 0.24018 0.06470 -0.02194 -0.00510 0.01771  251 SER B CA    
9434  C C     . SER B 251 ? 0.06647 0.24408 0.07320 -0.01288 -0.00737 0.01743  251 SER B C     
9435  O O     . SER B 251 ? 0.08591 0.27894 0.08809 -0.00776 0.00171  0.03879  251 SER B O     
9436  C CB    . SER B 251 ? 0.08550 0.23761 0.07307 0.02129  -0.00594 0.00931  251 SER B CB    
9437  O OG    . SER B 251 ? 0.11920 0.23303 0.09341 0.01433  0.01111  -0.00845 251 SER B OG    
9443  N N     . THR B 252 ? 0.06102 0.23892 0.08319 -0.00443 -0.00514 -0.00211 252 THR B N     
9444  C CA    . THR B 252 ? 0.06855 0.22710 0.10102 0.00405  -0.02264 0.00202  252 THR B CA    
9445  C C     . THR B 252 ? 0.06600 0.23027 0.06809 0.01289  0.00464  0.00240  252 THR B C     
9446  O O     . THR B 252 ? 0.08657 0.24680 0.06198 0.01115  0.00132  -0.00094 252 THR B O     
9447  C CB    . THR B 252 ? 0.10012 0.25555 0.12918 -0.00170 -0.04828 -0.00827 252 THR B CB    
9448  O OG1   . THR B 252 ? 0.12587 0.28130 0.14756 0.00722  -0.02748 -0.02267 252 THR B OG1   
9449  C CG2   . THR B 252 ? 0.15270 0.25795 0.14141 -0.01036 -0.05302 -0.02078 252 THR B CG2   
9457  N N     . VAL B 253 ? 0.08894 0.21934 0.07054 -0.00134 -0.00101 0.00302  253 VAL B N     
9458  C CA    . VAL B 253 ? 0.08984 0.21184 0.07353 0.00629  -0.01280 0.01773  253 VAL B CA    
9459  C C     . VAL B 253 ? 0.09076 0.21445 0.07418 0.00919  -0.01631 0.01507  253 VAL B C     
9460  O O     . VAL B 253 ? 0.08497 0.22243 0.08925 0.01955  -0.00521 -0.00231 253 VAL B O     
9461  C CB    . VAL B 253 ? 0.09020 0.21670 0.08640 -0.00413 -0.00192 0.01083  253 VAL B CB    
9462  C CG1   . VAL B 253 ? 0.09351 0.20070 0.09632 -0.00719 0.00995  0.00339  253 VAL B CG1   
9463  C CG2   . VAL B 253 ? 0.09675 0.21291 0.07192 -0.01454 0.01001  -0.00142 253 VAL B CG2   
9473  N N     . LEU B 254 ? 0.11447 0.21327 0.07204 0.00496  0.00897  0.02078  254 LEU B N     
9474  C CA    . LEU B 254 ? 0.11428 0.20668 0.08658 -0.00577 -0.01663 0.03338  254 LEU B CA    
9475  C C     . LEU B 254 ? 0.11070 0.22962 0.10794 -0.01374 -0.01615 0.03810  254 LEU B C     
9476  O O     . LEU B 254 ? 0.12384 0.26465 0.13510 -0.00001 -0.04139 0.04047  254 LEU B O     
9477  C CB    . LEU B 254 ? 0.09809 0.21118 0.08282 -0.01068 -0.01436 0.00771  254 LEU B CB    
9478  C CG    . LEU B 254 ? 0.10859 0.22613 0.07929 -0.00579 -0.00380 -0.01065 254 LEU B CG    
9479  C CD1   . LEU B 254 ? 0.10249 0.21788 0.06880 -0.02604 -0.02177 -0.00792 254 LEU B CD1   
9480  C CD2   . LEU B 254 ? 0.10119 0.23497 0.11646 0.00783  -0.01085 -0.01375 254 LEU B CD2   
9492  N N     . ASP B 255 ? 0.12010 0.22443 0.11155 -0.02956 -0.00673 0.04262  255 ASP B N     
9493  C CA    . ASP B 255 ? 0.12490 0.25432 0.13024 -0.05431 -0.03140 0.02507  255 ASP B CA    
9494  C C     . ASP B 255 ? 0.09947 0.25517 0.12106 -0.03231 -0.01903 0.03049  255 ASP B C     
9495  O O     . ASP B 255 ? 0.07341 0.25430 0.13253 -0.00225 -0.01726 0.04915  255 ASP B O     
9496  C CB    . ASP B 255 ? 0.16332 0.28642 0.14644 -0.07692 -0.05135 -0.01744 255 ASP B CB    
9497  C CG    . ASP B 255 ? 0.20273 0.34351 0.17818 -0.03222 -0.01192 -0.03837 255 ASP B CG    
9498  O OD1   . ASP B 255 ? 0.12389 0.37716 0.20745 0.00566  -0.02420 -0.05244 255 ASP B OD1   
9499  O OD2   . ASP B 255 ? 0.23393 0.36058 0.17346 -0.01723 -0.01057 -0.02855 255 ASP B OD2   
9504  N N     . VAL B 256 ? 0.09584 0.25103 0.10593 -0.02264 -0.01370 0.01230  256 VAL B N     
9505  C CA    . VAL B 256 ? 0.11176 0.26601 0.11310 -0.01308 -0.01398 0.00013  256 VAL B CA    
9506  C C     . VAL B 256 ? 0.10824 0.26279 0.11792 -0.00473 -0.02240 -0.00128 256 VAL B C     
9507  O O     . VAL B 256 ? 0.14713 0.27752 0.12715 0.03649  -0.02903 -0.01629 256 VAL B O     
9508  C CB    . VAL B 256 ? 0.11982 0.28049 0.12217 -0.02895 -0.00051 0.00979  256 VAL B CB    
9509  C CG1   . VAL B 256 ? 0.19635 0.31575 0.14135 -0.01430 0.00296  0.01323  256 VAL B CG1   
9510  C CG2   . VAL B 256 ? 0.09859 0.29717 0.10723 -0.02526 0.01244  0.01150  256 VAL B CG2   
9520  N N     . LEU B 257 ? 0.11882 0.24868 0.12859 -0.02078 -0.03972 0.00684  257 LEU B N     
9521  C CA    . LEU B 257 ? 0.15697 0.25604 0.13555 -0.01833 -0.02763 -0.00782 257 LEU B CA    
9522  C C     . LEU B 257 ? 0.13372 0.24925 0.12441 -0.01794 -0.03094 0.00631  257 LEU B C     
9523  O O     . LEU B 257 ? 0.19159 0.23895 0.13792 -0.03617 -0.06547 0.02833  257 LEU B O     
9524  C CB    . LEU B 257 ? 0.22706 0.29132 0.17228 -0.00645 -0.02647 -0.00688 257 LEU B CB    
9525  C CG    . LEU B 257 ? 0.27266 0.32726 0.20099 0.00559  -0.05738 -0.00585 257 LEU B CG    
9526  C CD1   . LEU B 257 ? 0.30662 0.35219 0.21412 0.01508  -0.06052 -0.01238 257 LEU B CD1   
9527  C CD2   . LEU B 257 ? 0.32802 0.35147 0.22531 0.01060  -0.06583 -0.00049 257 LEU B CD2   
9539  N N     . GLU B 258 ? 0.14537 0.23850 0.10550 0.00093  0.00108  0.00168  258 GLU B N     
9540  C CA    . GLU B 258 ? 0.13817 0.23951 0.12141 -0.00591 0.01630  0.01055  258 GLU B CA    
9541  C C     . GLU B 258 ? 0.15117 0.23520 0.12804 0.00652  0.01385  -0.00226 258 GLU B C     
9542  O O     . GLU B 258 ? 0.14301 0.24300 0.13140 0.01060  0.01398  -0.01026 258 GLU B O     
9543  C CB    . GLU B 258 ? 0.15010 0.25987 0.13990 0.00956  0.01865  0.02375  258 GLU B CB    
9544  C CG    . GLU B 258 ? 0.15202 0.27172 0.14942 0.00917  0.00951  0.02126  258 GLU B CG    
9545  C CD    . GLU B 258 ? 0.13978 0.28348 0.15834 0.00012  -0.00122 0.01504  258 GLU B CD    
9546  O OE1   . GLU B 258 ? 0.17232 0.29380 0.17293 0.00558  0.00028  0.01924  258 GLU B OE1   
9547  O OE2   . GLU B 258 ? 0.17015 0.27620 0.15754 0.00608  -0.01612 0.01329  258 GLU B OE2   
9554  N N     . ASN B 259 ? 0.13227 0.22444 0.11701 0.01972  0.01418  0.00528  259 ASN B N     
9555  C CA    . ASN B 259 ? 0.11303 0.20745 0.12907 -0.00204 0.01255  0.01111  259 ASN B CA    
9556  C C     . ASN B 259 ? 0.14274 0.22402 0.14214 -0.00463 0.00203  0.01407  259 ASN B C     
9557  O O     . ASN B 259 ? 0.11489 0.24034 0.13641 -0.00781 -0.00148 0.01789  259 ASN B O     
9558  C CB    . ASN B 259 ? 0.13398 0.20728 0.13468 0.00536  0.02229  0.01440  259 ASN B CB    
9559  C CG    . ASN B 259 ? 0.13392 0.18830 0.14548 0.00605  0.03911  0.00235  259 ASN B CG    
9560  O OD1   . ASN B 259 ? 0.14954 0.21218 0.17404 -0.00333 0.01898  -0.01062 259 ASN B OD1   
9561  N ND2   . ASN B 259 ? 0.12039 0.17826 0.14026 -0.00425 0.05884  0.01034  259 ASN B ND2   
9568  N N     . SER B 260 ? 0.15049 0.21796 0.14286 0.00160  0.01466  0.01953  260 SER B N     
9569  C CA    . SER B 260 ? 0.17247 0.21645 0.14617 -0.00938 0.02531  0.02060  260 SER B CA    
9570  C C     . SER B 260 ? 0.18583 0.21632 0.14083 -0.01230 0.00704  0.01636  260 SER B C     
9571  O O     . SER B 260 ? 0.20417 0.22875 0.15225 0.01398  -0.01070 0.01974  260 SER B O     
9572  C CB    . SER B 260 ? 0.24253 0.23311 0.16338 0.04275  0.03216  0.00338  260 SER B CB    
9573  O OG    . SER B 260 ? 0.27078 0.25861 0.18413 0.05333  0.05925  -0.00885 260 SER B OG    
9579  N N     . GLY B 261 ? 0.15431 0.20586 0.13034 -0.01836 0.00345  0.02122  261 GLY B N     
9580  C CA    . GLY B 261 ? 0.18671 0.21032 0.11743 -0.01924 -0.00452 0.02490  261 GLY B CA    
9581  C C     . GLY B 261 ? 0.15223 0.20113 0.10734 -0.02876 -0.01207 0.01502  261 GLY B C     
9582  O O     . GLY B 261 ? 0.19520 0.20919 0.12640 0.00275  0.01605  0.02880  261 GLY B O     
9586  N N     . ASN B 262 ? 0.11420 0.22719 0.10663 -0.04309 -0.02188 0.00500  262 ASN B N     
9587  C CA    . ASN B 262 ? 0.10624 0.21432 0.10318 -0.03885 -0.01019 0.03317  262 ASN B CA    
9588  C C     . ASN B 262 ? 0.08924 0.21205 0.11449 -0.00294 -0.02099 0.05435  262 ASN B C     
9589  O O     . ASN B 262 ? 0.08090 0.22450 0.12702 -0.02181 -0.00985 0.06084  262 ASN B O     
9590  C CB    . ASN B 262 ? 0.09492 0.24523 0.11452 -0.04538 0.02242  0.02600  262 ASN B CB    
9591  C CG    . ASN B 262 ? 0.10088 0.29097 0.13455 -0.06426 0.00565  0.02424  262 ASN B CG    
9592  O OD1   . ASN B 262 ? 0.09766 0.31112 0.15149 -0.04836 -0.02011 0.03928  262 ASN B OD1   
9593  N ND2   . ASN B 262 ? 0.12819 0.32377 0.13550 -0.05826 0.01312  0.02165  262 ASN B ND2   
9600  N N     . ILE B 263 ? 0.09088 0.22160 0.11856 -0.00905 -0.02404 0.05462  263 ILE B N     
9601  C CA    . ILE B 263 ? 0.09325 0.23390 0.13885 0.00709  -0.04049 0.02549  263 ILE B CA    
9602  C C     . ILE B 263 ? 0.13132 0.22989 0.15086 0.00863  -0.07970 0.01744  263 ILE B C     
9603  O O     . ILE B 263 ? 0.17976 0.25049 0.17645 0.02330  -0.10299 0.01774  263 ILE B O     
9604  C CB    . ILE B 263 ? 0.10025 0.28068 0.17421 -0.00607 -0.01103 0.02050  263 ILE B CB    
9605  C CG1   . ILE B 263 ? 0.16550 0.30806 0.18344 0.02120  -0.00708 0.01178  263 ILE B CG1   
9606  C CG2   . ILE B 263 ? 0.17877 0.30585 0.19781 -0.05102 0.02317  0.01756  263 ILE B CG2   
9607  C CD1   . ILE B 263 ? 0.20188 0.32097 0.19517 0.03032  -0.02513 0.00411  263 ILE B CD1   
9619  N N     . ALA B 264 ? 0.09778 0.22086 0.14536 -0.01076 -0.05998 0.01382  264 ALA B N     
9620  C CA    . ALA B 264 ? 0.09233 0.22884 0.14041 -0.02141 -0.04897 0.02762  264 ALA B CA    
9621  C C     . ALA B 264 ? 0.07923 0.21516 0.14853 -0.01308 -0.02828 0.03664  264 ALA B C     
9622  O O     . ALA B 264 ? 0.08919 0.22391 0.17170 -0.01445 -0.02656 0.04373  264 ALA B O     
9623  C CB    . ALA B 264 ? 0.14499 0.23827 0.12986 -0.03615 -0.04479 0.04516  264 ALA B CB    
9629  N N     . VAL B 265 ? 0.08579 0.21875 0.12296 -0.00449 -0.04359 0.02346  265 VAL B N     
9630  C CA    . VAL B 265 ? 0.10684 0.22326 0.10264 0.00385  -0.01658 0.01703  265 VAL B CA    
9631  C C     . VAL B 265 ? 0.10213 0.20947 0.09575 -0.00060 -0.02612 0.01997  265 VAL B C     
9632  O O     . VAL B 265 ? 0.10524 0.21497 0.10001 0.01924  -0.01196 0.00579  265 VAL B O     
9633  C CB    . VAL B 265 ? 0.13601 0.23432 0.08431 -0.00271 -0.02235 0.00276  265 VAL B CB    
9634  C CG1   . VAL B 265 ? 0.13846 0.23541 0.07351 0.01770  -0.01830 0.02127  265 VAL B CG1   
9635  C CG2   . VAL B 265 ? 0.16317 0.24831 0.08162 -0.03678 -0.03121 0.01242  265 VAL B CG2   
9645  N N     . LEU B 266 ? 0.10061 0.22363 0.08270 0.00005  -0.02885 0.01267  266 LEU B N     
9646  C CA    . LEU B 266 ? 0.10774 0.21809 0.07059 -0.00040 -0.01468 0.01170  266 LEU B CA    
9647  C C     . LEU B 266 ? 0.10454 0.20645 0.07151 -0.00847 -0.00338 0.01232  266 LEU B C     
9648  O O     . LEU B 266 ? 0.10866 0.19899 0.08345 -0.00827 -0.01362 -0.00824 266 LEU B O     
9649  C CB    . LEU B 266 ? 0.11769 0.22506 0.07272 -0.00784 -0.02838 0.02196  266 LEU B CB    
9650  C CG    . LEU B 266 ? 0.16758 0.26352 0.07799 -0.01489 -0.02361 0.03234  266 LEU B CG    
9651  C CD1   . LEU B 266 ? 0.17784 0.25507 0.08573 -0.01582 -0.04166 0.03095  266 LEU B CD1   
9652  C CD2   . LEU B 266 ? 0.13517 0.29014 0.08380 -0.02159 -0.00317 0.04253  266 LEU B CD2   
9664  N N     . ASP B 267 ? 0.09352 0.19783 0.06417 0.00237  0.00308  0.01740  267 ASP B N     
9665  C CA    . ASP B 267 ? 0.07316 0.19476 0.07115 -0.01048 0.00837  0.00861  267 ASP B CA    
9666  C C     . ASP B 267 ? 0.06506 0.20231 0.08303 -0.00214 0.00085  -0.00729 267 ASP B C     
9667  O O     . ASP B 267 ? 0.09805 0.21661 0.09976 -0.03527 0.00578  -0.00311 267 ASP B O     
9668  C CB    . ASP B 267 ? 0.11025 0.19963 0.07870 -0.01550 0.00156  0.00154  267 ASP B CB    
9669  C CG    . ASP B 267 ? 0.09542 0.20437 0.09815 0.01152  0.00480  -0.00651 267 ASP B CG    
9670  O OD1   . ASP B 267 ? 0.06512 0.21272 0.08767 0.00763  -0.01704 0.00670  267 ASP B OD1   
9671  O OD2   . ASP B 267 ? 0.12908 0.19566 0.11125 0.01044  -0.01287 -0.01009 267 ASP B OD2   
9676  N N     . THR B 268 ? 0.06529 0.21180 0.08207 0.00221  -0.00635 -0.00187 268 THR B N     
9677  C CA    . THR B 268 ? 0.07137 0.21025 0.07616 0.00294  -0.01866 -0.00719 268 THR B CA    
9678  C C     . THR B 268 ? 0.06211 0.18548 0.07111 0.00046  -0.01968 -0.00353 268 THR B C     
9679  O O     . THR B 268 ? 0.10474 0.18434 0.08478 0.01757  0.01529  -0.00730 268 THR B O     
9680  C CB    . THR B 268 ? 0.06607 0.23192 0.08089 -0.01755 -0.01195 0.00660  268 THR B CB    
9681  O OG1   . THR B 268 ? 0.09721 0.24988 0.09373 0.00479  -0.01212 0.01929  268 THR B OG1   
9682  C CG2   . THR B 268 ? 0.09882 0.24871 0.07485 -0.00784 -0.01526 0.00530  268 THR B CG2   
9690  N N     . SER B 269 ? 0.06501 0.19030 0.07901 0.01657  0.00163  -0.00383 269 SER B N     
9691  C CA    . SER B 269 ? 0.09173 0.18929 0.07669 -0.00586 0.00160  -0.01673 269 SER B CA    
9692  C C     . SER B 269 ? 0.09210 0.18679 0.08003 -0.00716 -0.00525 -0.01150 269 SER B C     
9693  O O     . SER B 269 ? 0.10191 0.22389 0.08429 -0.00864 -0.01308 -0.02819 269 SER B O     
9694  C CB    . SER B 269 ? 0.07304 0.17986 0.08035 -0.00023 0.00965  -0.00369 269 SER B CB    
9695  O OG    . SER B 269 ? 0.07318 0.19418 0.07367 0.04227  0.00518  0.01748  269 SER B OG    
9701  N N     . ALA B 270 ? 0.06248 0.17382 0.08817 -0.02732 -0.01879 -0.01378 270 ALA B N     
9702  C CA    . ALA B 270 ? 0.06237 0.18956 0.08546 -0.01291 -0.01491 -0.01791 270 ALA B CA    
9703  C C     . ALA B 270 ? 0.10318 0.19903 0.07572 0.00010  -0.01093 -0.00395 270 ALA B C     
9704  O O     . ALA B 270 ? 0.09310 0.21397 0.06780 0.00307  -0.00658 -0.01057 270 ALA B O     
9705  C CB    . ALA B 270 ? 0.08633 0.19774 0.09584 -0.02636 -0.00755 -0.00848 270 ALA B CB    
9711  N N     . ALA B 271 ? 0.09072 0.18522 0.06999 0.00825  0.00662  -0.02258 271 ALA B N     
9712  C CA    . ALA B 271 ? 0.08486 0.18077 0.05848 -0.00318 -0.00877 -0.01766 271 ALA B CA    
9713  C C     . ALA B 271 ? 0.08531 0.19296 0.06214 -0.00307 0.01181  -0.01301 271 ALA B C     
9714  O O     . ALA B 271 ? 0.07700 0.20378 0.08393 0.00195  0.00401  -0.00120 271 ALA B O     
9715  C CB    . ALA B 271 ? 0.15576 0.16842 0.05837 -0.03039 -0.01446 -0.02555 271 ALA B CB    
9721  N N     . CYS B 272 ? 0.08156 0.19213 0.05635 -0.00745 0.00046  0.01149  272 CYS B N     
9722  C CA    . CYS B 272 ? 0.06006 0.18167 0.06010 -0.01524 -0.01376 0.01243  272 CYS B CA    
9723  C C     . CYS B 272 ? 0.07026 0.18853 0.05706 -0.00298 -0.01457 -0.00376 272 CYS B C     
9724  O O     . CYS B 272 ? 0.08064 0.21009 0.05796 0.00426  -0.01193 -0.00757 272 CYS B O     
9725  C CB    . CYS B 272 ? 0.07383 0.17704 0.05921 -0.00207 -0.01862 0.01828  272 CYS B CB    
9726  S SG    . CYS B 272 ? 0.09524 0.20203 0.05741 0.00627  -0.00162 0.01276  272 CYS B SG    
9732  N N     . HIS B 273 ? 0.06323 0.15701 0.05681 -0.01396 0.00583  -0.00010 273 HIS B N     
9733  C CA    . HIS B 273 ? 0.06419 0.15272 0.05773 0.00100  -0.00652 -0.00528 273 HIS B CA    
9734  C C     . HIS B 273 ? 0.08070 0.17074 0.06333 -0.01703 -0.02669 0.00795  273 HIS B C     
9735  O O     . HIS B 273 ? 0.11750 0.18808 0.05518 -0.01469 -0.02195 -0.00380 273 HIS B O     
9736  C CB    . HIS B 273 ? 0.08262 0.15272 0.06990 -0.00608 -0.01589 -0.01141 273 HIS B CB    
9737  C CG    . HIS B 273 ? 0.07162 0.16261 0.06784 0.00466  -0.01014 0.00036  273 HIS B CG    
9738  N ND1   . HIS B 273 ? 0.10556 0.16781 0.07195 0.00832  -0.02117 0.00936  273 HIS B ND1   
9739  C CD2   . HIS B 273 ? 0.07120 0.18187 0.06930 0.01297  -0.01580 -0.00167 273 HIS B CD2   
9740  C CE1   . HIS B 273 ? 0.06492 0.15420 0.07415 -0.01030 -0.02825 0.02089  273 HIS B CE1   
9741  N NE2   . HIS B 273 ? 0.06345 0.17026 0.07651 0.00502  -0.02543 0.01052  273 HIS B NE2   
9749  N N     . MET B 274 ? 0.09508 0.17892 0.07050 -0.00486 -0.02780 -0.00051 274 MET B N     
9750  C CA    . MET B 274 ? 0.10978 0.18862 0.10297 0.00247  -0.01979 0.03197  274 MET B CA    
9751  C C     . MET B 274 ? 0.10530 0.16650 0.08413 -0.01142 -0.02836 0.00443  274 MET B C     
9752  O O     . MET B 274 ? 0.07103 0.16962 0.09384 -0.02939 -0.01670 0.02027  274 MET B O     
9753  C CB    . MET B 274 ? 0.13243 0.25634 0.15341 -0.02562 -0.00427 0.05176  274 MET B CB    
9754  C CG    . MET B 274 ? 0.11053 0.30374 0.17579 -0.06077 -0.00554 0.07846  274 MET B CG    
9755  S SD    . MET B 274 ? 0.12692 0.35506 0.18977 -0.03479 0.01344  0.09347  274 MET B SD    
9756  C CE    . MET B 274 ? 0.15484 0.37234 0.18323 -0.02588 0.00725  0.07848  274 MET B CE    
9766  N N     . PRO B 275 ? 0.10729 0.17439 0.08079 -0.02658 -0.01127 0.00390  275 PRO B N     
9767  C CA    . PRO B 275 ? 0.11293 0.18826 0.08546 -0.00107 -0.00419 -0.00487 275 PRO B CA    
9768  C C     . PRO B 275 ? 0.09357 0.19193 0.08218 0.00618  -0.01680 -0.00212 275 PRO B C     
9769  O O     . PRO B 275 ? 0.10700 0.18156 0.09101 -0.00268 -0.01624 0.00003  275 PRO B O     
9770  C CB    . PRO B 275 ? 0.09490 0.19097 0.08341 -0.00599 -0.00222 0.01147  275 PRO B CB    
9771  C CG    . PRO B 275 ? 0.08622 0.21519 0.10424 -0.02218 -0.00220 0.00397  275 PRO B CG    
9772  C CD    . PRO B 275 ? 0.12145 0.20286 0.08886 -0.03357 -0.00264 -0.00329 275 PRO B CD    
9780  N N     . ASP B 276 ? 0.09054 0.18939 0.07578 -0.02134 -0.01818 -0.01659 276 ASP B N     
9781  C CA    . ASP B 276 ? 0.10769 0.18657 0.10153 -0.02763 -0.02779 -0.00738 276 ASP B CA    
9782  C C     . ASP B 276 ? 0.09775 0.18224 0.10467 -0.00789 -0.01268 -0.00718 276 ASP B C     
9783  O O     . ASP B 276 ? 0.10301 0.19540 0.11577 0.00746  -0.00961 0.00214  276 ASP B O     
9784  C CB    . ASP B 276 ? 0.11087 0.18230 0.10654 -0.02207 -0.05739 0.01998  276 ASP B CB    
9785  C CG    . ASP B 276 ? 0.13951 0.19530 0.12249 -0.01261 -0.05017 0.01127  276 ASP B CG    
9786  O OD1   . ASP B 276 ? 0.13544 0.21061 0.14059 -0.02765 -0.02878 0.01148  276 ASP B OD1   
9787  O OD2   . ASP B 276 ? 0.16261 0.22072 0.13522 -0.02128 -0.06662 -0.00286 276 ASP B OD2   
9792  N N     . VAL B 277 ? 0.09347 0.18042 0.10123 -0.03907 -0.02893 0.00226  277 VAL B N     
9793  C CA    . VAL B 277 ? 0.11869 0.17590 0.10539 -0.01774 -0.02294 0.01008  277 VAL B CA    
9794  C C     . VAL B 277 ? 0.14888 0.19579 0.11667 -0.00540 -0.01279 0.00151  277 VAL B C     
9795  O O     . VAL B 277 ? 0.16071 0.20132 0.11365 0.00702  -0.00072 -0.00220 277 VAL B O     
9796  C CB    . VAL B 277 ? 0.07421 0.19228 0.10570 -0.01940 -0.03625 0.00680  277 VAL B CB    
9797  C CG1   . VAL B 277 ? 0.11251 0.21136 0.11209 -0.00239 -0.04434 -0.00378 277 VAL B CG1   
9798  C CG2   . VAL B 277 ? 0.09642 0.19453 0.10475 -0.03632 -0.02316 0.02553  277 VAL B CG2   
9808  N N     . LEU B 278 ? 0.11673 0.18916 0.12879 -0.00123 -0.01063 -0.00139 278 LEU B N     
9809  C CA    . LEU B 278 ? 0.14669 0.20453 0.14301 0.00663  0.02155  0.00353  278 LEU B CA    
9810  C C     . LEU B 278 ? 0.18166 0.21358 0.17353 0.02982  0.02871  -0.00491 278 LEU B C     
9811  O O     . LEU B 278 ? 0.24654 0.22411 0.19702 0.00670  0.03903  -0.00561 278 LEU B O     
9812  C CB    . LEU B 278 ? 0.14544 0.21832 0.13226 0.00771  0.02366  0.00939  278 LEU B CB    
9813  C CG    . LEU B 278 ? 0.16856 0.22986 0.13429 -0.03599 0.00394  0.00788  278 LEU B CG    
9814  C CD1   . LEU B 278 ? 0.20849 0.22926 0.12709 -0.03134 -0.00406 -0.00047 278 LEU B CD1   
9815  C CD2   . LEU B 278 ? 0.21972 0.25138 0.15266 -0.05684 -0.01482 0.01369  278 LEU B CD2   
9827  N N     . GLU B 279 ? 0.17495 0.20871 0.18180 0.04657  0.02576  -0.01812 279 GLU B N     
9828  C CA    . GLU B 279 ? 0.17698 0.21760 0.21378 0.04866  0.01543  -0.01897 279 GLU B CA    
9829  C C     . GLU B 279 ? 0.18478 0.22453 0.24698 0.03889  0.00046  -0.00668 279 GLU B C     
9830  O O     . GLU B 279 ? 0.20150 0.24019 0.26235 0.06329  -0.00296 -0.00134 279 GLU B O     
9842  N N     . MET B 280 ? 0.15622 0.24531 0.26155 0.03454  -0.00249 0.00807  280 MET B N     
9843  C CA    . MET B 280 ? 0.20229 0.27422 0.28492 0.06226  -0.00200 0.02121  280 MET B CA    
9844  C C     . MET B 280 ? 0.22688 0.26655 0.28698 0.06039  0.00166  0.03191  280 MET B C     
9845  O O     . MET B 280 ? 0.24636 0.25841 0.30444 0.08500  0.00129  0.03869  280 MET B O     
9846  C CB    . MET B 280 ? 0.27565 0.35411 0.30849 0.07506  0.00263  0.01018  280 MET B CB    
9847  C CG    . MET B 280 ? 0.35663 0.43863 0.33740 0.06525  0.01953  -0.00884 280 MET B CG    
9848  S SD    . MET B 280 ? 0.43340 0.51543 0.35442 0.03027  0.02920  -0.03666 280 MET B SD    
9849  C CE    . MET B 280 ? 0.45144 0.51107 0.35921 0.03158  0.03825  -0.03702 280 MET B CE    
9859  N N     . PRO B 281 ? 0.21867 0.24825 0.26298 0.00676  -0.01193 0.02665  281 PRO B N     
9860  C CA    . PRO B 281 ? 0.23472 0.25125 0.24677 0.00116  -0.00641 0.02455  281 PRO B CA    
9861  C C     . PRO B 281 ? 0.24576 0.25515 0.22851 0.01694  -0.00351 0.02582  281 PRO B C     
9862  O O     . PRO B 281 ? 0.27963 0.26993 0.24871 0.02935  0.00900  0.02859  281 PRO B O     
9863  C CB    . PRO B 281 ? 0.25056 0.24811 0.25062 -0.01049 -0.01063 0.02009  281 PRO B CB    
9864  C CG    . PRO B 281 ? 0.25258 0.25358 0.26001 -0.00389 -0.00498 0.02351  281 PRO B CG    
9865  C CD    . PRO B 281 ? 0.24757 0.25371 0.26705 -0.00445 -0.00427 0.02198  281 PRO B CD    
9873  N N     . TYR B 282 ? 0.20066 0.24339 0.19729 0.01671  0.00253  0.02525  282 TYR B N     
9874  C CA    . TYR B 282 ? 0.21944 0.25307 0.17435 -0.01163 -0.00123 0.03408  282 TYR B CA    
9875  C C     . TYR B 282 ? 0.20584 0.25872 0.16844 -0.02011 0.00378  0.02916  282 TYR B C     
9876  O O     . TYR B 282 ? 0.19992 0.25478 0.14208 -0.00803 0.00335  0.02822  282 TYR B O     
9877  C CB    . TYR B 282 ? 0.21623 0.27141 0.15192 -0.01117 -0.01671 0.04308  282 TYR B CB    
9878  C CG    . TYR B 282 ? 0.15729 0.26681 0.12753 -0.00379 -0.01844 0.02289  282 TYR B CG    
9879  C CD1   . TYR B 282 ? 0.16230 0.27003 0.11621 -0.01296 -0.02661 0.01023  282 TYR B CD1   
9880  C CD2   . TYR B 282 ? 0.13224 0.25644 0.11948 -0.01386 -0.01868 0.01107  282 TYR B CD2   
9881  C CE1   . TYR B 282 ? 0.12550 0.26265 0.10560 -0.02260 -0.03118 -0.00172 282 TYR B CE1   
9882  C CE2   . TYR B 282 ? 0.09770 0.24896 0.10697 -0.02479 -0.02749 -0.01238 282 TYR B CE2   
9883  C CZ    . TYR B 282 ? 0.11329 0.25387 0.09845 -0.02739 -0.02501 -0.01654 282 TYR B CZ    
9884  O OH    . TYR B 282 ? 0.14135 0.26258 0.10414 -0.03898 -0.00115 -0.02986 282 TYR B OH    
9894  N N     . ARG B 283 ? 0.22282 0.26820 0.19462 -0.05190 -0.00135 0.01807  283 ARG B N     
9895  C CA    . ARG B 283 ? 0.19096 0.27362 0.21538 -0.06641 0.01139  0.01699  283 ARG B CA    
9896  C C     . ARG B 283 ? 0.19724 0.27703 0.19606 -0.05499 0.00678  0.02360  283 ARG B C     
9897  O O     . ARG B 283 ? 0.23609 0.27665 0.20355 -0.08765 0.00724  0.03929  283 ARG B O     
9898  C CB    . ARG B 283 ? 0.22382 0.29832 0.26703 -0.07149 0.01952  0.04151  283 ARG B CB    
9899  C CG    . ARG B 283 ? 0.24624 0.32993 0.30990 -0.06690 -0.00529 0.05706  283 ARG B CG    
9900  C CD    . ARG B 283 ? 0.24941 0.34849 0.33404 -0.06384 -0.03280 0.08128  283 ARG B CD    
9901  N NE    . ARG B 283 ? 0.21738 0.35795 0.34744 -0.05779 -0.06571 0.09607  283 ARG B NE    
9902  C CZ    . ARG B 283 ? 0.21599 0.37365 0.33537 -0.03231 -0.06421 0.12249  283 ARG B CZ    
9903  N NH1   . ARG B 283 ? 0.22330 0.38996 0.35534 -0.02828 -0.02665 0.12120  283 ARG B NH1   
9904  N NH2   . ARG B 283 ? 0.16597 0.38125 0.32222 -0.04767 -0.06955 0.13598  283 ARG B NH2   
9918  N N     . PRO B 284 ? 0.10529 0.27658 0.17474 -0.04575 -0.00714 0.04038  284 PRO B N     
9919  C CA    . PRO B 284 ? 0.12625 0.29852 0.17515 -0.04721 -0.03626 0.03951  284 PRO B CA    
9920  C C     . PRO B 284 ? 0.11204 0.30672 0.15713 -0.05584 -0.02759 0.02540  284 PRO B C     
9921  O O     . PRO B 284 ? 0.14319 0.32471 0.15060 -0.03849 -0.03416 0.00529  284 PRO B O     
9922  C CB    . PRO B 284 ? 0.12006 0.29800 0.18305 -0.04378 -0.06003 0.04153  284 PRO B CB    
9923  C CG    . PRO B 284 ? 0.10819 0.29665 0.18608 -0.00409 -0.03324 0.04689  284 PRO B CG    
9924  C CD    . PRO B 284 ? 0.08935 0.29145 0.18055 -0.01976 -0.03002 0.05960  284 PRO B CD    
9932  N N     . PRO B 285 ? 0.11436 0.29548 0.14872 -0.06343 -0.03190 0.02783  285 PRO B N     
9933  C CA    . PRO B 285 ? 0.11602 0.28470 0.13573 -0.03711 -0.02847 0.03389  285 PRO B CA    
9934  C C     . PRO B 285 ? 0.12093 0.28981 0.12593 -0.05778 -0.03771 0.02482  285 PRO B C     
9935  O O     . PRO B 285 ? 0.12316 0.29482 0.13612 -0.05029 -0.04258 0.02626  285 PRO B O     
9936  C CB    . PRO B 285 ? 0.15095 0.29677 0.14364 -0.04531 -0.03106 0.03396  285 PRO B CB    
9937  C CG    . PRO B 285 ? 0.14241 0.31910 0.15240 -0.00260 -0.05699 0.02218  285 PRO B CG    
9938  C CD    . PRO B 285 ? 0.14427 0.30365 0.15098 -0.04745 -0.04481 0.03238  285 PRO B CD    
9946  N N     . ILE B 286 ? 0.13508 0.28507 0.11755 -0.05398 -0.03020 0.02435  286 ILE B N     
9947  C CA    . ILE B 286 ? 0.13751 0.27999 0.11362 -0.06309 -0.04370 0.02323  286 ILE B CA    
9948  C C     . ILE B 286 ? 0.14540 0.29036 0.12136 -0.05043 -0.03037 0.02849  286 ILE B C     
9949  O O     . ILE B 286 ? 0.14838 0.29925 0.12155 -0.04823 -0.02616 0.05241  286 ILE B O     
9950  C CB    . ILE B 286 ? 0.16438 0.28052 0.10348 -0.08333 -0.03967 0.03512  286 ILE B CB    
9951  C CG1   . ILE B 286 ? 0.19335 0.26894 0.10398 -0.08784 -0.04536 0.03670  286 ILE B CG1   
9952  C CG2   . ILE B 286 ? 0.17067 0.31060 0.11106 -0.06711 -0.02150 0.04049  286 ILE B CG2   
9953  C CD1   . ILE B 286 ? 0.26077 0.28641 0.10568 -0.06327 -0.05232 0.03552  286 ILE B CD1   
9965  N N     . ALA B 287 ? 0.10131 0.30729 0.13354 -0.03636 -0.00812 0.02556  287 ALA B N     
9966  C CA    . ALA B 287 ? 0.12745 0.33751 0.14835 -0.01400 0.00818  0.03428  287 ALA B CA    
9967  C C     . ALA B 287 ? 0.13878 0.36672 0.14889 -0.02102 -0.00624 0.04904  287 ALA B C     
9968  O O     . ALA B 287 ? 0.12255 0.38951 0.14713 0.00309  -0.00832 0.07348  287 ALA B O     
9969  C CB    . ALA B 287 ? 0.16854 0.34783 0.15779 -0.01881 0.02920  0.03522  287 ALA B CB    
9975  N N     . GLY B 288 ? 0.16257 0.35496 0.14999 -0.07127 -0.02050 0.06024  288 GLY B N     
9976  C CA    . GLY B 288 ? 0.15291 0.35928 0.15260 -0.08326 -0.00412 0.07469  288 GLY B CA    
9977  C C     . GLY B 288 ? 0.12805 0.35766 0.15339 -0.07928 -0.02925 0.08035  288 GLY B C     
9978  O O     . GLY B 288 ? 0.12822 0.37595 0.16865 -0.07557 -0.03026 0.05235  288 GLY B O     
9982  N N     . GLY B 289 ? 0.12914 0.34079 0.15990 -0.05117 -0.04029 0.09809  289 GLY B N     
9983  C CA    . GLY B 289 ? 0.17824 0.32692 0.16946 -0.05156 -0.06602 0.09609  289 GLY B CA    
9984  C C     . GLY B 289 ? 0.21440 0.33406 0.17894 -0.04471 -0.08225 0.09247  289 GLY B C     
9985  O O     . GLY B 289 ? 0.31871 0.36538 0.19684 -0.02576 -0.12237 0.07321  289 GLY B O     
9989  N N     . GLY B 290 ? 0.14049 0.31604 0.17452 -0.05262 -0.04228 0.11160  290 GLY B N     
9990  C CA    . GLY B 290 ? 0.14329 0.30610 0.18271 -0.02770 -0.04981 0.11163  290 GLY B CA    
9991  C C     . GLY B 290 ? 0.15558 0.32693 0.19692 -0.00242 -0.04484 0.11059  290 GLY B C     
9992  O O     . GLY B 290 ? 0.13879 0.34870 0.19550 0.01366  -0.02566 0.10996  290 GLY B O     
9996  N N     . GLY B 291 ? 0.16893 0.34466 0.21391 0.01111  -0.02934 0.09219  291 GLY B N     
9997  C CA    . GLY B 291 ? 0.14391 0.34836 0.23065 0.00395  -0.01202 0.07456  291 GLY B CA    
9998  C C     . GLY B 291 ? 0.16641 0.34309 0.23881 0.01390  0.00185  0.07586  291 GLY B C     
9999  O O     . GLY B 291 ? 0.15330 0.33904 0.24491 -0.00179 0.02168  0.06303  291 GLY B O     
10003 N N     . LEU B 292 ? 0.22699 0.33723 0.24836 0.01760  -0.00654 0.08071  292 LEU B N     
10004 C CA    . LEU B 292 ? 0.27617 0.34499 0.25737 0.00757  0.00040  0.07752  292 LEU B CA    
10005 C C     . LEU B 292 ? 0.24910 0.33372 0.25533 -0.00921 -0.01276 0.06750  292 LEU B C     
10006 O O     . LEU B 292 ? 0.26989 0.33845 0.26126 -0.00721 -0.04115 0.04793  292 LEU B O     
10007 C CB    . LEU B 292 ? 0.30600 0.38807 0.26588 0.01529  0.01450  0.07614  292 LEU B CB    
10008 C CG    . LEU B 292 ? 0.32853 0.42941 0.26978 0.01874  0.03659  0.07358  292 LEU B CG    
10009 C CD1   . LEU B 292 ? 0.34100 0.44254 0.27350 0.02998  0.05089  0.05753  292 LEU B CD1   
10010 C CD2   . LEU B 292 ? 0.31800 0.45081 0.26693 0.00542  0.01450  0.08827  292 LEU B CD2   
10022 N N     . GLY B 293 ? 0.21963 0.33207 0.25401 -0.00266 -0.01369 0.07459  293 GLY B N     
10023 C CA    . GLY B 293 ? 0.24667 0.33569 0.25793 -0.01791 -0.00540 0.08935  293 GLY B CA    
10024 C C     . GLY B 293 ? 0.24421 0.35588 0.25771 -0.01322 0.01319  0.10951  293 GLY B C     
10025 O O     . GLY B 293 ? 0.25426 0.36132 0.27757 -0.04541 0.00510  0.10675  293 GLY B O     
10029 N N     . GLU B 294 ? 0.23009 0.37440 0.23939 0.00855  0.01471  0.11567  294 GLU B N     
10030 C CA    . GLU B 294 ? 0.25885 0.40713 0.22916 0.01852  0.02104  0.11323  294 GLU B CA    
10031 C C     . GLU B 294 ? 0.26465 0.39189 0.20891 0.02780  0.01463  0.11705  294 GLU B C     
10032 O O     . GLU B 294 ? 0.32134 0.40775 0.22536 0.02877  0.01807  0.13126  294 GLU B O     
10033 C CB    . GLU B 294 ? 0.32071 0.46967 0.23524 0.00993  0.00475  0.10669  294 GLU B CB    
10034 C CG    . GLU B 294 ? 0.37030 0.53402 0.25595 0.01978  0.00626  0.09996  294 GLU B CG    
10035 C CD    . GLU B 294 ? 0.41400 0.58263 0.26087 0.02520  -0.01795 0.09955  294 GLU B CD    
10036 O OE1   . GLU B 294 ? 0.39514 0.59741 0.25205 0.02116  -0.04061 0.12071  294 GLU B OE1   
10037 O OE2   . GLU B 294 ? 0.45955 0.59890 0.27644 0.03699  -0.00168 0.08905  294 GLU B OE2   
10044 N N     . LYS B 295 ? 0.22881 0.36302 0.17279 0.04150  -0.01510 0.10434  295 LYS B N     
10045 C CA    . LYS B 295 ? 0.19645 0.34716 0.14020 -0.00223 -0.02218 0.06062  295 LYS B CA    
10046 C C     . LYS B 295 ? 0.20673 0.33386 0.14227 0.00773  -0.03250 0.02627  295 LYS B C     
10047 O O     . LYS B 295 ? 0.25726 0.36349 0.17917 0.01189  -0.03342 -0.00114 295 LYS B O     
10048 C CB    . LYS B 295 ? 0.18225 0.34613 0.12452 0.00662  -0.04182 0.05935  295 LYS B CB    
10049 C CG    . LYS B 295 ? 0.18519 0.34702 0.12388 -0.00002 -0.04280 0.05962  295 LYS B CG    
10050 C CD    . LYS B 295 ? 0.19694 0.37157 0.11772 -0.03899 -0.04037 0.04648  295 LYS B CD    
10051 C CE    . LYS B 295 ? 0.24042 0.40258 0.12488 -0.05480 -0.02114 0.03451  295 LYS B CE    
10052 N NZ    . LYS B 295 ? 0.30899 0.42466 0.13441 -0.05074 -0.00486 0.02016  295 LYS B NZ    
10066 N N     . ALA B 296 ? 0.15101 0.29832 0.12189 -0.01575 0.00850  0.04005  296 ALA B N     
10067 C CA    . ALA B 296 ? 0.15006 0.28237 0.11264 -0.01405 0.01177  0.02718  296 ALA B CA    
10068 C C     . ALA B 296 ? 0.12730 0.27891 0.10959 -0.01327 0.00618  0.01026  296 ALA B C     
10069 O O     . ALA B 296 ? 0.19302 0.28426 0.13200 -0.03330 0.00921  0.00271  296 ALA B O     
10070 C CB    . ALA B 296 ? 0.16596 0.29168 0.11975 -0.00694 0.01313  0.03176  296 ALA B CB    
10076 N N     . TYR B 297 ? 0.10928 0.28222 0.10810 -0.00471 -0.00651 -0.00107 297 TYR B N     
10077 C CA    . TYR B 297 ? 0.09455 0.30673 0.11587 -0.00374 -0.00523 -0.01230 297 TYR B CA    
10078 C C     . TYR B 297 ? 0.07700 0.29971 0.11619 -0.01417 -0.00433 -0.01431 297 TYR B C     
10079 O O     . TYR B 297 ? 0.09034 0.34534 0.12404 -0.01798 -0.00185 -0.03974 297 TYR B O     
10080 C CB    . TYR B 297 ? 0.08470 0.30012 0.11373 0.01028  0.00572  -0.00927 297 TYR B CB    
10081 C CG    . TYR B 297 ? 0.08045 0.29860 0.11489 -0.00934 -0.00635 -0.01423 297 TYR B CG    
10082 C CD1   . TYR B 297 ? 0.08938 0.31756 0.11335 0.01136  0.00212  -0.01880 297 TYR B CD1   
10083 C CD2   . TYR B 297 ? 0.12150 0.28959 0.12617 -0.02402 0.00647  -0.03468 297 TYR B CD2   
10084 C CE1   . TYR B 297 ? 0.09152 0.31005 0.12450 0.03281  0.00319  -0.02466 297 TYR B CE1   
10085 C CE2   . TYR B 297 ? 0.11831 0.27153 0.13255 -0.00230 0.00834  -0.04548 297 TYR B CE2   
10086 C CZ    . TYR B 297 ? 0.11369 0.28921 0.12779 0.01042  0.00356  -0.02562 297 TYR B CZ    
10087 O OH    . TYR B 297 ? 0.12581 0.28239 0.12785 0.00901  0.00883  -0.02569 297 TYR B OH    
10097 N N     . ASP B 298 ? 0.07943 0.29443 0.12710 -0.01404 -0.01606 0.00669  298 ASP B N     
10098 C CA    . ASP B 298 ? 0.11267 0.27523 0.14474 -0.02705 -0.01270 0.01763  298 ASP B CA    
10099 C C     . ASP B 298 ? 0.07014 0.26553 0.12758 -0.01200 -0.00941 0.03200  298 ASP B C     
10100 O O     . ASP B 298 ? 0.07960 0.28894 0.12694 -0.02789 -0.01216 0.02953  298 ASP B O     
10101 C CB    . ASP B 298 ? 0.17376 0.25857 0.18114 -0.03481 0.01045  0.03135  298 ASP B CB    
10102 C CG    . ASP B 298 ? 0.23865 0.26264 0.21886 -0.02233 0.00932  0.03689  298 ASP B CG    
10103 O OD1   . ASP B 298 ? 0.23848 0.27239 0.23125 0.00754  -0.01128 0.04212  298 ASP B OD1   
10104 O OD2   . ASP B 298 ? 0.31165 0.26374 0.24120 -0.02426 0.02116  0.04452  298 ASP B OD2   
10109 N N     . TYR B 299 ? 0.07876 0.25649 0.12178 -0.00968 -0.00979 0.02756  299 TYR B N     
10110 C CA    . TYR B 299 ? 0.07593 0.25875 0.12679 0.00353  -0.00251 0.01434  299 TYR B CA    
10111 C C     . TYR B 299 ? 0.08886 0.27418 0.11524 -0.01559 0.00370  0.03088  299 TYR B C     
10112 O O     . TYR B 299 ? 0.09325 0.30043 0.10869 -0.04312 -0.01386 0.02633  299 TYR B O     
10113 C CB    . TYR B 299 ? 0.11734 0.24817 0.14123 0.00641  -0.01532 0.00738  299 TYR B CB    
10114 C CG    . TYR B 299 ? 0.07054 0.26046 0.14172 -0.01603 -0.01591 0.01481  299 TYR B CG    
10115 C CD1   . TYR B 299 ? 0.10421 0.26854 0.14424 -0.01144 -0.02411 0.01288  299 TYR B CD1   
10116 C CD2   . TYR B 299 ? 0.11385 0.26212 0.14147 -0.02468 -0.01572 0.01352  299 TYR B CD2   
10117 C CE1   . TYR B 299 ? 0.09251 0.26989 0.14962 -0.00112 -0.02039 0.01209  299 TYR B CE1   
10118 C CE2   . TYR B 299 ? 0.11387 0.27228 0.14867 0.00061  -0.04581 0.00107  299 TYR B CE2   
10119 C CZ    . TYR B 299 ? 0.08944 0.27528 0.15645 -0.00413 -0.02822 -0.00021 299 TYR B CZ    
10120 O OH    . TYR B 299 ? 0.13582 0.29035 0.18162 0.01794  -0.02391 -0.01709 299 TYR B OH    
10130 N N     . ARG B 300 ? 0.08112 0.26009 0.11181 -0.00975 0.00048  0.02156  300 ARG B N     
10131 C CA    . ARG B 300 ? 0.08501 0.27229 0.12248 -0.02644 -0.00043 0.01444  300 ARG B CA    
10132 C C     . ARG B 300 ? 0.08819 0.24605 0.11039 -0.03101 -0.03155 0.02496  300 ARG B C     
10133 O O     . ARG B 300 ? 0.10842 0.24607 0.14125 -0.01626 -0.05868 0.02003  300 ARG B O     
10134 C CB    . ARG B 300 ? 0.09973 0.29206 0.14325 -0.03224 0.00215  0.00845  300 ARG B CB    
10135 C CG    . ARG B 300 ? 0.16993 0.32877 0.17607 0.00845  0.01333  0.00233  300 ARG B CG    
10136 C CD    . ARG B 300 ? 0.25372 0.36696 0.21745 0.04536  0.01904  -0.01362 300 ARG B CD    
10137 N NE    . ARG B 300 ? 0.36374 0.39553 0.25872 0.07924  0.02543  -0.01632 300 ARG B NE    
10138 C CZ    . ARG B 300 ? 0.46115 0.41622 0.28277 0.11250  0.01915  -0.02182 300 ARG B CZ    
10139 N NH1   . ARG B 300 ? 0.49135 0.44104 0.30147 0.12870  0.01402  -0.02361 300 ARG B NH1   
10140 N NH2   . ARG B 300 ? 0.47919 0.41106 0.29466 0.13764  0.01543  -0.02219 300 ARG B NH2   
10154 N N     . LEU B 301 ? 0.06762 0.23224 0.08527 -0.03396 -0.00367 0.02559  301 LEU B N     
10155 C CA    . LEU B 301 ? 0.07490 0.23887 0.07665 -0.01913 -0.00853 0.03233  301 LEU B CA    
10156 C C     . LEU B 301 ? 0.10735 0.25269 0.08266 -0.01168 -0.01334 0.02653  301 LEU B C     
10157 O O     . LEU B 301 ? 0.10412 0.27793 0.09866 0.00249  -0.00478 0.01730  301 LEU B O     
10158 C CB    . LEU B 301 ? 0.09334 0.22535 0.07197 -0.00240 -0.00387 0.04507  301 LEU B CB    
10159 C CG    . LEU B 301 ? 0.12197 0.23923 0.07045 -0.03218 0.00577  0.03007  301 LEU B CG    
10160 C CD1   . LEU B 301 ? 0.13556 0.21810 0.06596 -0.05616 -0.00110 0.02150  301 LEU B CD1   
10161 C CD2   . LEU B 301 ? 0.13239 0.26726 0.07663 -0.02646 -0.00427 0.03683  301 LEU B CD2   
10173 N N     . GLY B 302 ? 0.09947 0.24809 0.07638 0.00086  -0.00953 0.02395  302 GLY B N     
10174 C CA    . GLY B 302 ? 0.10452 0.24736 0.06983 0.00592  0.00643  0.03255  302 GLY B CA    
10175 C C     . GLY B 302 ? 0.08161 0.23536 0.07608 -0.00432 0.00078  0.00744  302 GLY B C     
10176 O O     . GLY B 302 ? 0.08165 0.23041 0.09417 0.00894  -0.00563 0.00753  302 GLY B O     
10180 N N     . GLY B 303 ? 0.08174 0.22174 0.08614 -0.00488 -0.00554 0.00531  303 GLY B N     
10181 C CA    . GLY B 303 ? 0.10502 0.22172 0.08914 -0.01349 -0.00774 0.01128  303 GLY B CA    
10182 C C     . GLY B 303 ? 0.07692 0.20723 0.08648 -0.00915 -0.00201 -0.00215 303 GLY B C     
10183 O O     . GLY B 303 ? 0.13170 0.21255 0.07985 -0.01520 0.00898  0.01251  303 GLY B O     
10187 N N     . PRO B 304 ? 0.09579 0.19998 0.09249 0.01597  0.02304  -0.00236 304 PRO B N     
10188 C CA    . PRO B 304 ? 0.10959 0.20808 0.11082 0.00628  0.05725  -0.00163 304 PRO B CA    
10189 C C     . PRO B 304 ? 0.11060 0.19625 0.10408 0.00651  0.02523  0.02140  304 PRO B C     
10190 O O     . PRO B 304 ? 0.11609 0.21379 0.09562 0.00356  -0.00410 0.02733  304 PRO B O     
10191 C CB    . PRO B 304 ? 0.16398 0.20797 0.12469 0.02512  0.08023  -0.00301 304 PRO B CB    
10192 C CG    . PRO B 304 ? 0.19321 0.20524 0.12782 -0.00678 0.09037  -0.00262 304 PRO B CG    
10193 C CD    . PRO B 304 ? 0.14626 0.21711 0.10955 -0.00423 0.05463  -0.01161 304 PRO B CD    
10201 N N     . THR B 305 ? 0.13297 0.20132 0.11997 0.01697  0.02697  0.01441  305 THR B N     
10202 C CA    . THR B 305 ? 0.11660 0.19414 0.11480 0.00359  -0.00217 0.00484  305 THR B CA    
10203 C C     . THR B 305 ? 0.12422 0.19829 0.12125 0.00464  -0.02244 0.00184  305 THR B C     
10204 O O     . THR B 305 ? 0.11588 0.24523 0.13973 -0.03883 -0.02661 0.01120  305 THR B O     
10205 C CB    . THR B 305 ? 0.15095 0.17920 0.10849 0.00021  -0.02630 0.00922  305 THR B CB    
10206 O OG1   . THR B 305 ? 0.13906 0.19636 0.11886 0.00033  -0.03731 0.02162  305 THR B OG1   
10207 C CG2   . THR B 305 ? 0.17118 0.19471 0.10244 0.00820  -0.00571 -0.00057 305 THR B CG2   
10215 N N     A CYS B 306 ? 0.16452 0.18993 0.11585 0.00884  -0.01684 -0.00989 306 CYS B N     
10216 N N     B CYS B 306 ? 0.13203 0.19549 0.11461 0.01346  -0.02756 -0.00590 306 CYS B N     
10217 C CA    A CYS B 306 ? 0.22071 0.19476 0.12355 0.02641  -0.03671 -0.00734 306 CYS B CA    
10218 C CA    B CYS B 306 ? 0.16378 0.19727 0.11744 0.02589  -0.03823 -0.00737 306 CYS B CA    
10219 C C     A CYS B 306 ? 0.29591 0.23651 0.11883 0.05187  -0.03023 -0.01592 306 CYS B C     
10220 C C     B CYS B 306 ? 0.13814 0.15793 0.07937 0.00917  -0.04276 -0.01237 306 CYS B C     
10221 O O     A CYS B 306 ? 0.44727 0.29311 0.14688 0.06864  -0.04624 -0.03651 306 CYS B O     
10222 O O     B CYS B 306 ? 0.06637 0.09045 0.05774 -0.01187 -0.03343 -0.01196 306 CYS B O     
10223 C CB    A CYS B 306 ? 0.22214 0.19246 0.14179 -0.00540 -0.04010 0.01365  306 CYS B CB    
10224 C CB    B CYS B 306 ? 0.24062 0.26114 0.15905 0.04790  -0.02794 -0.00262 306 CYS B CB    
10225 S SG    A CYS B 306 ? 0.14206 0.19328 0.15022 -0.01547 -0.05417 0.03186  306 CYS B SG    
10226 S SG    B CYS B 306 ? 0.29123 0.32406 0.19456 0.06623  -0.03351 -0.00339 306 CYS B SG    
10237 N N     . LEU B 307 ? 0.20013 0.18793 0.08081 0.02573  -0.02527 0.00402  307 LEU B N     
10238 C CA    . LEU B 307 ? 0.15123 0.20332 0.08489 0.03676  0.00510  -0.01514 307 LEU B CA    
10239 C C     . LEU B 307 ? 0.13679 0.17917 0.09676 0.00046  -0.01026 -0.03567 307 LEU B C     
10240 O O     . LEU B 307 ? 0.12214 0.19322 0.09223 -0.01875 -0.00760 -0.02806 307 LEU B O     
10241 C CB    . LEU B 307 ? 0.13187 0.23123 0.07549 -0.02658 -0.00421 -0.00745 307 LEU B CB    
10242 C CG    . LEU B 307 ? 0.16279 0.23374 0.07924 -0.03322 0.01990  -0.00742 307 LEU B CG    
10243 C CD1   . LEU B 307 ? 0.16485 0.25754 0.07211 -0.03207 0.02017  -0.01587 307 LEU B CD1   
10244 C CD2   . LEU B 307 ? 0.13853 0.23020 0.08677 -0.02446 0.03341  -0.01412 307 LEU B CD2   
10257 N N     . ALA B 308 ? 0.20592 0.20945 0.10598 -0.02414 -0.01903 -0.02094 308 ALA B N     
10258 C CA    . ALA B 308 ? 0.26054 0.20357 0.11574 -0.02523 -0.02559 -0.02369 308 ALA B CA    
10259 C C     . ALA B 308 ? 0.20472 0.20963 0.11390 -0.01385 -0.02483 -0.00325 308 ALA B C     
10260 O O     . ALA B 308 ? 0.20064 0.22182 0.13251 -0.03136 -0.03346 -0.00152 308 ALA B O     
10261 C CB    . ALA B 308 ? 0.32107 0.20775 0.11659 -0.02037 -0.02340 -0.04334 308 ALA B CB    
10267 N N     . GLY B 309 ? 0.19850 0.22279 0.09590 -0.01043 -0.02452 -0.00194 309 GLY B N     
10268 C CA    . GLY B 309 ? 0.20291 0.22338 0.09808 0.00879  -0.03264 0.00816  309 GLY B CA    
10269 C C     . GLY B 309 ? 0.15283 0.22472 0.10089 -0.02590 -0.00438 0.01051  309 GLY B C     
10270 O O     . GLY B 309 ? 0.14827 0.25144 0.11254 -0.01068 -0.01049 0.02857  309 GLY B O     
10274 N N     . ASP B 310 ? 0.13354 0.19317 0.07996 -0.02295 -0.00677 0.00722  310 ASP B N     
10275 C CA    . ASP B 310 ? 0.08557 0.19973 0.08720 -0.00364 -0.01127 0.01298  310 ASP B CA    
10276 C C     . ASP B 310 ? 0.11284 0.21230 0.09227 0.01065  -0.01734 0.00107  310 ASP B C     
10277 O O     . ASP B 310 ? 0.13549 0.21082 0.08993 -0.00776 -0.01091 -0.00692 310 ASP B O     
10278 C CB    . ASP B 310 ? 0.10210 0.19547 0.08901 -0.02484 0.00030  0.00742  310 ASP B CB    
10279 C CG    . ASP B 310 ? 0.10026 0.21493 0.08693 -0.00584 -0.00964 0.00336  310 ASP B CG    
10280 O OD1   . ASP B 310 ? 0.13425 0.23371 0.08375 -0.00905 -0.00372 0.00444  310 ASP B OD1   
10281 O OD2   . ASP B 310 ? 0.13935 0.21381 0.09199 0.02224  -0.02169 0.00159  310 ASP B OD2   
10286 N N     . VAL B 311 ? 0.11992 0.21720 0.11584 -0.01051 -0.00083 0.02635  311 VAL B N     
10287 C CA    . VAL B 311 ? 0.10727 0.24004 0.14739 -0.02597 -0.01962 0.04235  311 VAL B CA    
10288 C C     . VAL B 311 ? 0.08702 0.26389 0.15397 -0.01669 -0.03125 0.06388  311 VAL B C     
10289 O O     . VAL B 311 ? 0.09397 0.27936 0.16261 0.00332  -0.02167 0.08689  311 VAL B O     
10290 C CB    . VAL B 311 ? 0.17117 0.26153 0.17524 -0.04872 -0.00484 0.04890  311 VAL B CB    
10291 C CG1   . VAL B 311 ? 0.18468 0.24417 0.19518 -0.06268 -0.01617 0.06202  311 VAL B CG1   
10292 C CG2   . VAL B 311 ? 0.18584 0.28217 0.18484 -0.07143 -0.01522 0.05057  311 VAL B CG2   
10302 N N     . ILE B 312 ? 0.09322 0.28377 0.15376 -0.00990 -0.03565 0.05093  312 ILE B N     
10303 C CA    . ILE B 312 ? 0.09546 0.33121 0.16507 0.00163  -0.02212 0.05626  312 ILE B CA    
10304 C C     . ILE B 312 ? 0.11017 0.34430 0.16633 -0.02343 -0.01952 0.06825  312 ILE B C     
10305 O O     . ILE B 312 ? 0.11900 0.35284 0.18070 -0.02345 -0.04151 0.07840  312 ILE B O     
10306 C CB    . ILE B 312 ? 0.11757 0.34733 0.18072 0.00831  -0.00556 0.04837  312 ILE B CB    
10307 C CG1   . ILE B 312 ? 0.17129 0.35558 0.20671 -0.01529 0.00787  0.04442  312 ILE B CG1   
10308 C CG2   . ILE B 312 ? 0.16936 0.36753 0.18538 -0.00025 -0.01215 0.03816  312 ILE B CG2   
10309 C CD1   . ILE B 312 ? 0.22716 0.35587 0.22005 -0.04562 -0.00834 0.05425  312 ILE B CD1   
10321 N N     . GLY B 313 ? 0.09104 0.32632 0.15883 -0.02085 -0.00635 0.07507  313 GLY B N     
10322 C CA    . GLY B 313 ? 0.07784 0.28433 0.16068 -0.00939 -0.00022 0.06040  313 GLY B CA    
10323 C C     . GLY B 313 ? 0.07702 0.27347 0.15477 -0.00909 0.00667  0.06238  313 GLY B C     
10324 O O     . GLY B 313 ? 0.08672 0.28623 0.14648 0.00303  0.02083  0.06627  313 GLY B O     
10328 N N     . ASP B 314 ? 0.08110 0.29500 0.17316 0.00506  -0.00423 0.06354  314 ASP B N     
10329 C CA    . ASP B 314 ? 0.11378 0.29494 0.17800 0.00916  0.00749  0.05551  314 ASP B CA    
10330 C C     . ASP B 314 ? 0.10682 0.27359 0.16000 -0.01413 0.00088  0.05427  314 ASP B C     
10331 O O     . ASP B 314 ? 0.10347 0.27008 0.16663 0.00537  0.00026  0.06905  314 ASP B O     
10332 C CB    . ASP B 314 ? 0.19152 0.31769 0.19947 0.03346  0.00869  0.04016  314 ASP B CB    
10333 C CG    . ASP B 314 ? 0.24518 0.35258 0.21860 0.07334  0.02227  0.02546  314 ASP B CG    
10334 O OD1   . ASP B 314 ? 0.25655 0.36957 0.20809 0.09548  0.01782  0.02163  314 ASP B OD1   
10335 O OD2   . ASP B 314 ? 0.34051 0.37227 0.24125 0.07493  0.01812  0.01949  314 ASP B OD2   
10340 N N     . TYR B 315 ? 0.09206 0.24799 0.13710 -0.05716 0.00784  0.03386  315 TYR B N     
10341 C CA    . TYR B 315 ? 0.07710 0.25420 0.11753 -0.03801 -0.00827 0.04799  315 TYR B CA    
10342 C C     . TYR B 315 ? 0.10199 0.27566 0.10167 -0.03366 0.00050  0.05289  315 TYR B C     
10343 O O     . TYR B 315 ? 0.11652 0.31082 0.09852 -0.02710 -0.00803 0.03567  315 TYR B O     
10344 C CB    . TYR B 315 ? 0.08053 0.25356 0.11245 -0.03946 0.00169  0.03976  315 TYR B CB    
10345 C CG    . TYR B 315 ? 0.09634 0.27793 0.11289 -0.05972 -0.00733 0.01061  315 TYR B CG    
10346 C CD1   . TYR B 315 ? 0.12623 0.27845 0.11313 -0.09422 0.00586  -0.00517 315 TYR B CD1   
10347 C CD2   . TYR B 315 ? 0.09562 0.29897 0.11762 -0.03740 -0.02412 0.00803  315 TYR B CD2   
10348 C CE1   . TYR B 315 ? 0.13476 0.31510 0.11195 -0.07652 -0.01860 0.00123  315 TYR B CE1   
10349 C CE2   . TYR B 315 ? 0.10227 0.30088 0.12737 -0.03820 -0.03183 0.00908  315 TYR B CE2   
10350 C CZ    . TYR B 315 ? 0.10600 0.30739 0.12414 -0.06585 -0.01459 0.00007  315 TYR B CZ    
10351 O OH    . TYR B 315 ? 0.13179 0.38514 0.14869 -0.05919 -0.00482 -0.00278 315 TYR B OH    
10361 N N     . SER B 316 ? 0.10535 0.27077 0.10994 -0.01906 0.00607  0.04948  316 SER B N     
10362 C CA    . SER B 316 ? 0.09657 0.24910 0.10920 -0.04470 -0.00513 0.04766  316 SER B CA    
10363 C C     . SER B 316 ? 0.09279 0.24504 0.09629 -0.03190 -0.02234 0.03381  316 SER B C     
10364 O O     . SER B 316 ? 0.09951 0.24402 0.11392 -0.03902 -0.02833 0.01177  316 SER B O     
10365 C CB    . SER B 316 ? 0.15134 0.24969 0.12320 -0.04479 -0.00230 0.03935  316 SER B CB    
10366 O OG    . SER B 316 ? 0.18225 0.27292 0.13592 -0.04197 -0.01038 0.06685  316 SER B OG    
10372 N N     . PHE B 317 ? 0.08223 0.26701 0.08932 -0.00624 -0.01608 0.03067  317 PHE B N     
10373 C CA    . PHE B 317 ? 0.10282 0.26974 0.08934 -0.00353 -0.01292 0.02919  317 PHE B CA    
10374 C C     . PHE B 317 ? 0.11079 0.28108 0.09579 -0.02270 -0.02276 0.02203  317 PHE B C     
10375 O O     . PHE B 317 ? 0.10006 0.27818 0.10243 -0.03844 -0.02496 0.01575  317 PHE B O     
10376 C CB    . PHE B 317 ? 0.07809 0.26132 0.09301 -0.02452 0.00583  0.02414  317 PHE B CB    
10377 C CG    . PHE B 317 ? 0.09600 0.27893 0.09833 -0.02612 -0.00182 0.00998  317 PHE B CG    
10378 C CD1   . PHE B 317 ? 0.12463 0.28594 0.10823 -0.04249 -0.00122 0.00554  317 PHE B CD1   
10379 C CD2   . PHE B 317 ? 0.10926 0.28777 0.09846 -0.03464 -0.00349 0.02289  317 PHE B CD2   
10380 C CE1   . PHE B 317 ? 0.13095 0.27955 0.12111 -0.01698 -0.02190 0.00997  317 PHE B CE1   
10381 C CE2   . PHE B 317 ? 0.12608 0.28895 0.10928 -0.01762 -0.01873 0.01944  317 PHE B CE2   
10382 C CZ    . PHE B 317 ? 0.12971 0.28021 0.11246 -0.00332 -0.03590 0.02796  317 PHE B CZ    
10392 N N     . ASP B 318 ? 0.12180 0.29634 0.09847 -0.01006 -0.03386 0.00623  318 ASP B N     
10393 C CA    . ASP B 318 ? 0.11505 0.32353 0.12244 -0.00207 0.00318  0.01229  318 ASP B CA    
10394 C C     . ASP B 318 ? 0.10037 0.28339 0.10853 -0.00960 -0.00480 0.00347  318 ASP B C     
10395 O O     . ASP B 318 ? 0.11340 0.24632 0.11359 -0.00043 0.01040  0.00520  318 ASP B O     
10396 C CB    . ASP B 318 ? 0.15843 0.39873 0.15583 -0.01495 0.00430  0.01991  318 ASP B CB    
10397 C CG    . ASP B 318 ? 0.24788 0.45981 0.19254 -0.03326 0.00215  0.02351  318 ASP B CG    
10398 O OD1   . ASP B 318 ? 0.27031 0.45344 0.20429 -0.02519 -0.00735 0.03279  318 ASP B OD1   
10399 O OD2   . ASP B 318 ? 0.31506 0.51670 0.20928 -0.03041 0.02122  0.02239  318 ASP B OD2   
10404 N N     . GLU B 319 ? 0.08104 0.28237 0.10051 -0.01992 -0.01485 0.02151  319 GLU B N     
10405 C CA    . GLU B 319 ? 0.10896 0.28173 0.12263 -0.01559 -0.00690 0.00756  319 GLU B CA    
10406 C C     . GLU B 319 ? 0.09486 0.26745 0.12025 -0.00637 -0.01890 0.02470  319 GLU B C     
10407 O O     . GLU B 319 ? 0.11082 0.27021 0.12204 -0.01008 -0.03032 0.02377  319 GLU B O     
10408 C CB    . GLU B 319 ? 0.14400 0.28873 0.14194 -0.00981 0.01462  -0.00708 319 GLU B CB    
10409 C CG    . GLU B 319 ? 0.18009 0.28384 0.14650 0.01149  0.03008  -0.01789 319 GLU B CG    
10410 C CD    . GLU B 319 ? 0.16224 0.28536 0.13711 0.02956  0.02382  -0.01883 319 GLU B CD    
10411 O OE1   . GLU B 319 ? 0.12900 0.28959 0.13931 0.02002  0.02443  -0.01135 319 GLU B OE1   
10412 O OE2   . GLU B 319 ? 0.20393 0.27421 0.13341 0.03565  0.01051  -0.00605 319 GLU B OE2   
10419 N N     . PRO B 320 ? 0.09033 0.28652 0.13490 0.01188  -0.03046 0.02436  320 PRO B N     
10420 C CA    . PRO B 320 ? 0.11177 0.29133 0.12566 -0.00024 -0.02271 0.02950  320 PRO B CA    
10421 C C     . PRO B 320 ? 0.11208 0.28802 0.11014 -0.00197 -0.00493 0.01408  320 PRO B C     
10422 O O     . PRO B 320 ? 0.14099 0.29119 0.10155 -0.01465 0.02732  0.01116  320 PRO B O     
10423 C CB    . PRO B 320 ? 0.12537 0.30315 0.13824 0.01395  -0.01542 0.04387  320 PRO B CB    
10424 C CG    . PRO B 320 ? 0.10650 0.30823 0.15312 -0.00032 -0.01620 0.05186  320 PRO B CG    
10425 C CD    . PRO B 320 ? 0.09872 0.30727 0.14887 0.01188  -0.00991 0.03711  320 PRO B CD    
10433 N N     . LEU B 321 ? 0.08025 0.26181 0.10407 -0.00227 -0.01651 0.00608  321 LEU B N     
10434 C CA    . LEU B 321 ? 0.07598 0.25849 0.11025 -0.01503 -0.00141 0.01560  321 LEU B CA    
10435 C C     . LEU B 321 ? 0.09072 0.27951 0.12531 -0.02833 -0.02076 0.02609  321 LEU B C     
10436 O O     . LEU B 321 ? 0.16165 0.29416 0.13372 -0.06764 -0.01933 0.02322  321 LEU B O     
10437 C CB    . LEU B 321 ? 0.08858 0.25429 0.11341 -0.01512 0.00244  0.00163  321 LEU B CB    
10438 C CG    . LEU B 321 ? 0.11088 0.25692 0.11022 -0.00899 -0.01103 0.00237  321 LEU B CG    
10439 C CD1   . LEU B 321 ? 0.07793 0.25038 0.10372 0.00385  -0.01274 0.01311  321 LEU B CD1   
10440 C CD2   . LEU B 321 ? 0.15431 0.28087 0.10409 -0.01163 -0.02519 -0.00537 321 LEU B CD2   
10452 N N     . SER B 322 ? 0.11335 0.29563 0.13862 -0.03631 -0.02607 0.04699  322 SER B N     
10453 C CA    A SER B 322 ? 0.11287 0.29625 0.16122 -0.01829 -0.03134 0.05746  322 SER B CA    
10454 C CA    B SER B 322 ? 0.12336 0.29493 0.15075 -0.01861 -0.02318 0.05091  322 SER B CA    
10455 C C     . SER B 322 ? 0.08675 0.28167 0.14132 0.00399  -0.01974 0.04628  322 SER B C     
10456 O O     . SER B 322 ? 0.07976 0.27603 0.13449 -0.01443 -0.02217 0.03844  322 SER B O     
10457 C CB    A SER B 322 ? 0.15242 0.32570 0.19581 -0.00191 -0.03808 0.07491  322 SER B CB    
10458 C CB    B SER B 322 ? 0.17944 0.31774 0.16671 -0.00666 -0.01731 0.05662  322 SER B CB    
10459 O OG    A SER B 322 ? 0.15930 0.34937 0.22172 0.01647  -0.02582 0.08942  322 SER B OG    
10460 O OG    B SER B 322 ? 0.21138 0.33473 0.17512 0.00657  0.00171  0.05522  322 SER B OG    
10469 N N     . PRO B 323 ? 0.07216 0.25212 0.12221 0.00171  -0.02223 0.01490  323 PRO B N     
10470 C CA    . PRO B 323 ? 0.08761 0.25558 0.11722 0.01361  -0.02612 0.01589  323 PRO B CA    
10471 C C     . PRO B 323 ? 0.07372 0.24649 0.13105 0.02679  -0.01770 0.02037  323 PRO B C     
10472 O O     . PRO B 323 ? 0.09318 0.29306 0.14720 0.02344  0.00399  0.00758  323 PRO B O     
10473 C CB    . PRO B 323 ? 0.12009 0.25964 0.11745 -0.02436 -0.05165 0.01224  323 PRO B CB    
10474 C CG    . PRO B 323 ? 0.18608 0.28735 0.12920 -0.00835 -0.04868 0.01779  323 PRO B CG    
10475 C CD    . PRO B 323 ? 0.12602 0.27535 0.12901 -0.01349 -0.04704 0.02038  323 PRO B CD    
10483 N N     . GLY B 324 ? 0.06288 0.23757 0.13604 -0.00223 -0.01571 0.00987  324 GLY B N     
10484 C CA    . GLY B 324 ? 0.08495 0.25729 0.13131 0.00413  -0.02660 -0.00986 324 GLY B CA    
10485 C C     . GLY B 324 ? 0.08836 0.27483 0.11656 0.01089  -0.01399 -0.00982 324 GLY B C     
10486 O O     . GLY B 324 ? 0.13532 0.30533 0.13292 0.01275  -0.01868 -0.04084 324 GLY B O     
10490 N N     . SER B 325 ? 0.08131 0.26778 0.10987 -0.00476 -0.02472 0.00451  325 SER B N     
10491 C CA    . SER B 325 ? 0.07274 0.27039 0.09865 -0.01423 -0.01128 0.01275  325 SER B CA    
10492 C C     . SER B 325 ? 0.07062 0.27773 0.11118 -0.00556 -0.00637 0.00720  325 SER B C     
10493 O O     . SER B 325 ? 0.07596 0.29005 0.10997 -0.01632 0.00850  -0.00113 325 SER B O     
10494 C CB    . SER B 325 ? 0.08010 0.26866 0.10701 -0.00716 -0.02069 0.02897  325 SER B CB    
10495 O OG    . SER B 325 ? 0.11674 0.26987 0.12873 -0.03150 -0.01927 0.02220  325 SER B OG    
10501 N N     . ARG B 326 ? 0.07501 0.28769 0.11551 -0.01835 -0.00727 0.01002  326 ARG B N     
10502 C CA    . ARG B 326 ? 0.10259 0.28228 0.16655 -0.00101 -0.01488 0.02858  326 ARG B CA    
10503 C C     . ARG B 326 ? 0.08659 0.28519 0.14227 -0.01870 -0.02824 0.04076  326 ARG B C     
10504 O O     . ARG B 326 ? 0.09455 0.33482 0.15459 -0.00984 -0.02332 0.04385  326 ARG B O     
10508 N N     . VAL B 327 ? 0.09612 0.27605 0.12382 -0.02675 -0.03277 0.04952  327 VAL B N     
10509 C CA    . VAL B 327 ? 0.10752 0.29697 0.14139 -0.04016 -0.04128 0.02262  327 VAL B CA    
10510 C C     . VAL B 327 ? 0.10097 0.25945 0.13419 -0.04000 -0.04156 0.04865  327 VAL B C     
10511 O O     . VAL B 327 ? 0.11402 0.27980 0.14024 -0.06028 -0.04178 0.06647  327 VAL B O     
10512 C CB    . VAL B 327 ? 0.16975 0.33310 0.17360 -0.02054 -0.08078 -0.01521 327 VAL B CB    
10513 C CG1   . VAL B 327 ? 0.22170 0.35328 0.19078 -0.01094 -0.07592 -0.00793 327 VAL B CG1   
10514 C CG2   . VAL B 327 ? 0.17494 0.34172 0.19440 -0.00095 -0.05552 -0.03432 327 VAL B CG2   
10524 N N     . VAL B 328 ? 0.08812 0.23096 0.13175 -0.02967 -0.03981 0.04331  328 VAL B N     
10525 C CA    . VAL B 328 ? 0.08846 0.24573 0.13320 -0.03821 -0.02766 0.03280  328 VAL B CA    
10526 C C     . VAL B 328 ? 0.10627 0.24035 0.12397 -0.04634 -0.03003 0.04964  328 VAL B C     
10527 O O     . VAL B 328 ? 0.11454 0.25803 0.14083 -0.02909 -0.00798 0.04785  328 VAL B O     
10528 C CB    . VAL B 328 ? 0.09611 0.28003 0.13996 -0.01674 -0.02675 0.01069  328 VAL B CB    
10529 C CG1   . VAL B 328 ? 0.09329 0.27433 0.14251 -0.00687 -0.04107 -0.01036 328 VAL B CG1   
10530 C CG2   . VAL B 328 ? 0.12309 0.30161 0.14603 0.00656  -0.02770 0.01072  328 VAL B CG2   
10540 N N     . PHE B 329 ? 0.11926 0.22078 0.10952 -0.04968 -0.04267 0.04064  329 PHE B N     
10541 C CA    . PHE B 329 ? 0.10404 0.22517 0.10377 -0.03896 -0.03825 0.02128  329 PHE B CA    
10542 C C     . PHE B 329 ? 0.10393 0.21843 0.09905 -0.02077 -0.04316 0.02791  329 PHE B C     
10543 O O     . PHE B 329 ? 0.11699 0.25000 0.10176 -0.03003 -0.03422 0.02069  329 PHE B O     
10544 C CB    . PHE B 329 ? 0.10964 0.23970 0.09561 -0.03714 -0.03230 0.01936  329 PHE B CB    
10545 C CG    . PHE B 329 ? 0.10457 0.24980 0.09065 -0.05053 -0.02779 0.02314  329 PHE B CG    
10546 C CD1   . PHE B 329 ? 0.15071 0.25557 0.09522 -0.02806 -0.04899 0.01309  329 PHE B CD1   
10547 C CD2   . PHE B 329 ? 0.09818 0.27800 0.09079 -0.03612 -0.02070 0.02243  329 PHE B CD2   
10548 C CE1   . PHE B 329 ? 0.16180 0.26579 0.09465 -0.02058 -0.05007 0.00247  329 PHE B CE1   
10549 C CE2   . PHE B 329 ? 0.10887 0.28198 0.08680 -0.00262 -0.02041 0.01469  329 PHE B CE2   
10550 C CZ    . PHE B 329 ? 0.13534 0.28006 0.09016 -0.00658 -0.02814 0.01158  329 PHE B CZ    
10560 N N     . CYS B 330 ? 0.09872 0.22288 0.09542 0.00261  -0.03611 0.03010  330 CYS B N     
10561 C CA    . CYS B 330 ? 0.08287 0.24757 0.08784 -0.02638 -0.02062 0.03071  330 CYS B CA    
10562 C C     . CYS B 330 ? 0.08456 0.24116 0.07602 -0.01909 -0.01718 0.01917  330 CYS B C     
10563 O O     . CYS B 330 ? 0.11775 0.24465 0.09340 -0.00333 -0.02220 0.00770  330 CYS B O     
10564 C CB    . CYS B 330 ? 0.09420 0.30684 0.11337 -0.04967 -0.00851 0.02892  330 CYS B CB    
10565 S SG    . CYS B 330 ? 0.11839 0.35938 0.14400 -0.05124 -0.00367 0.03334  330 CYS B SG    
10571 N N     . ASP B 331 ? 0.08484 0.21808 0.05925 -0.00838 -0.01146 0.00766  331 ASP B N     
10572 C CA    . ASP B 331 ? 0.08267 0.22377 0.05840 -0.00300 0.00796  0.00249  331 ASP B CA    
10573 C C     . ASP B 331 ? 0.06652 0.21530 0.05846 -0.00111 0.00695  -0.01047 331 ASP B C     
10574 O O     . ASP B 331 ? 0.07153 0.21798 0.07094 -0.00747 0.01657  -0.00497 331 ASP B O     
10575 C CB    . ASP B 331 ? 0.07552 0.23771 0.07608 -0.01874 0.01208  -0.00455 331 ASP B CB    
10576 C CG    . ASP B 331 ? 0.12504 0.23656 0.09272 -0.01131 -0.01087 -0.01447 331 ASP B CG    
10577 O OD1   . ASP B 331 ? 0.09733 0.23388 0.07485 0.00511  -0.02377 -0.01693 331 ASP B OD1   
10578 O OD2   . ASP B 331 ? 0.14794 0.23332 0.12807 -0.02437 -0.03353 -0.00240 331 ASP B OD2   
10583 N N     . MET B 332 ? 0.08632 0.21399 0.05463 0.01313  -0.00378 0.00544  332 MET B N     
10584 C CA    . MET B 332 ? 0.10242 0.20473 0.06009 0.00829  -0.00978 0.00954  332 MET B CA    
10585 C C     . MET B 332 ? 0.08424 0.20340 0.07627 0.02036  0.00014  0.03623  332 MET B C     
10586 O O     . MET B 332 ? 0.06458 0.19857 0.10961 -0.00251 -0.02094 0.02899  332 MET B O     
10587 C CB    . MET B 332 ? 0.10382 0.22418 0.10144 -0.01212 -0.04452 -0.01135 332 MET B CB    
10588 C CG    . MET B 332 ? 0.16025 0.25300 0.12695 -0.00731 -0.05834 -0.03231 332 MET B CG    
10589 S SD    . MET B 332 ? 0.22288 0.29860 0.17717 0.00119  -0.06901 -0.04164 332 MET B SD    
10590 C CE    . MET B 332 ? 0.16974 0.26288 0.13900 -0.00654 -0.07388 -0.04616 332 MET B CE    
10600 N N     . ALA B 333 ? 0.08325 0.19164 0.08276 -0.00978 -0.00376 0.04738  333 ALA B N     
10601 C CA    . ALA B 333 ? 0.06741 0.19575 0.07680 0.00491  -0.01393 0.02956  333 ALA B CA    
10602 C C     . ALA B 333 ? 0.09540 0.21055 0.07892 0.01833  -0.00411 0.01489  333 ALA B C     
10603 O O     . ALA B 333 ? 0.10175 0.21618 0.08906 0.01506  0.01348  0.00502  333 ALA B O     
10604 C CB    . ALA B 333 ? 0.10730 0.21032 0.08272 0.02151  -0.01955 0.01806  333 ALA B CB    
10610 N N     . ILE B 334 ? 0.07222 0.18779 0.07437 0.01136  -0.00655 0.01048  334 ILE B N     
10611 C CA    . ILE B 334 ? 0.07767 0.20912 0.07442 0.00090  -0.01003 -0.00183 334 ILE B CA    
10612 C C     . ILE B 334 ? 0.06203 0.20111 0.07374 -0.01467 -0.00601 0.00837  334 ILE B C     
10613 O O     . ILE B 334 ? 0.10297 0.19806 0.07529 -0.02007 0.01289  0.00399  334 ILE B O     
10614 C CB    . ILE B 334 ? 0.10518 0.21267 0.06848 0.01361  -0.02744 -0.00099 334 ILE B CB    
10615 C CG1   . ILE B 334 ? 0.14309 0.21217 0.08315 0.04275  -0.03926 0.01005  334 ILE B CG1   
10616 C CG2   . ILE B 334 ? 0.13950 0.23603 0.06160 0.00435  0.00260  -0.01764 334 ILE B CG2   
10617 C CD1   . ILE B 334 ? 0.18134 0.23051 0.08055 0.02808  -0.04381 0.01456  334 ILE B CD1   
10629 N N     . TYR B 335 ? 0.06633 0.19266 0.08331 -0.02666 0.01337  0.00540  335 TYR B N     
10630 C CA    . TYR B 335 ? 0.10222 0.18701 0.08116 -0.02521 0.01831  0.00622  335 TYR B CA    
10631 C C     . TYR B 335 ? 0.09619 0.20441 0.08378 -0.02214 0.00746  -0.00953 335 TYR B C     
10632 O O     . TYR B 335 ? 0.10152 0.23011 0.09306 -0.01465 0.00820  -0.02978 335 TYR B O     
10633 C CB    . TYR B 335 ? 0.11826 0.19688 0.08586 -0.01052 0.01349  0.02008  335 TYR B CB    
10634 C CG    . TYR B 335 ? 0.10724 0.20152 0.08526 0.03184  0.01359  0.03651  335 TYR B CG    
10635 C CD1   . TYR B 335 ? 0.10634 0.20140 0.09616 0.01078  0.02431  0.02250  335 TYR B CD1   
10636 C CD2   . TYR B 335 ? 0.09636 0.21512 0.09171 -0.00316 0.00611  0.04132  335 TYR B CD2   
10637 C CE1   . TYR B 335 ? 0.12360 0.21906 0.09102 0.02134  0.01481  0.03090  335 TYR B CE1   
10638 C CE2   . TYR B 335 ? 0.10015 0.20272 0.08987 0.02029  0.03179  0.05010  335 TYR B CE2   
10639 C CZ    . TYR B 335 ? 0.09204 0.21842 0.09060 0.01369  0.00117  0.04842  335 TYR B CZ    
10640 O OH    . TYR B 335 ? 0.10871 0.24831 0.10951 0.03630  0.01152  0.04950  335 TYR B OH    
10650 N N     . SER B 336 ? 0.06927 0.20428 0.07109 -0.00044 0.00426  -0.00486 336 SER B N     
10651 C CA    . SER B 336 ? 0.06983 0.21519 0.06931 -0.00884 0.01552  -0.00721 336 SER B CA    
10652 C C     . SER B 336 ? 0.08356 0.20968 0.06638 -0.01057 0.01092  -0.00987 336 SER B C     
10653 O O     . SER B 336 ? 0.09003 0.18529 0.05957 -0.01790 0.00384  -0.02040 336 SER B O     
10654 C CB    . SER B 336 ? 0.11160 0.25629 0.06789 -0.01893 0.01121  -0.01185 336 SER B CB    
10655 O OG    . SER B 336 ? 0.08581 0.26781 0.07374 0.00094  0.01069  0.01086  336 SER B OG    
10661 N N     . MET B 337 ? 0.07078 0.19426 0.05859 0.00047  -0.00453 0.00066  337 MET B N     
10662 C CA    . MET B 337 ? 0.08049 0.20251 0.06617 -0.00375 -0.00367 -0.00765 337 MET B CA    
10663 C C     . MET B 337 ? 0.08405 0.19164 0.06667 -0.00244 -0.00240 -0.01157 337 MET B C     
10664 O O     . MET B 337 ? 0.09153 0.19870 0.08292 0.00348  0.00682  0.00164  337 MET B O     
10665 C CB    . MET B 337 ? 0.09390 0.20414 0.08452 0.02005  -0.00389 -0.00882 337 MET B CB    
10666 C CG    . MET B 337 ? 0.08742 0.20793 0.08416 0.02120  -0.02130 -0.01033 337 MET B CG    
10667 S SD    . MET B 337 ? 0.08667 0.22100 0.09253 0.00187  -0.00962 -0.01180 337 MET B SD    
10668 C CE    . MET B 337 ? 0.08303 0.22994 0.08753 0.00224  0.01422  -0.01329 337 MET B CE    
10678 N N     . VAL B 338 ? 0.05685 0.19679 0.07053 0.00280  -0.00781 -0.00098 338 VAL B N     
10679 C CA    . VAL B 338 ? 0.06177 0.18491 0.06342 -0.00006 -0.01179 -0.00921 338 VAL B CA    
10680 C C     . VAL B 338 ? 0.05329 0.16797 0.05997 0.02048  -0.01216 -0.01575 338 VAL B C     
10681 O O     . VAL B 338 ? 0.06285 0.17386 0.06003 0.01682  -0.01344 -0.00805 338 VAL B O     
10682 C CB    . VAL B 338 ? 0.07806 0.17258 0.06121 -0.01597 0.00326  -0.02417 338 VAL B CB    
10683 C CG1   . VAL B 338 ? 0.10371 0.17913 0.06113 0.00479  0.00771  -0.03117 338 VAL B CG1   
10684 C CG2   . VAL B 338 ? 0.09084 0.19033 0.06262 -0.03262 0.01465  -0.00193 338 VAL B CG2   
10694 N N     . LYS B 339 ? 0.07564 0.18172 0.05792 0.03025  -0.01606 -0.00713 339 LYS B N     
10695 C CA    . LYS B 339 ? 0.07144 0.16627 0.05781 0.02163  0.01353  -0.00206 339 LYS B CA    
10696 C C     . LYS B 339 ? 0.06291 0.17666 0.06101 0.00777  0.00247  -0.00043 339 LYS B C     
10697 O O     . LYS B 339 ? 0.08833 0.20622 0.07309 0.03113  -0.01845 -0.01942 339 LYS B O     
10698 C CB    . LYS B 339 ? 0.06545 0.17655 0.07678 0.02452  -0.01189 -0.01221 339 LYS B CB    
10699 C CG    . LYS B 339 ? 0.08452 0.19498 0.09745 0.00712  -0.00944 -0.00113 339 LYS B CG    
10700 C CD    . LYS B 339 ? 0.20376 0.23369 0.15610 -0.01199 0.03209  0.01670  339 LYS B CD    
10701 C CE    . LYS B 339 ? 0.20260 0.28277 0.20592 -0.02355 0.01389  0.05571  339 LYS B CE    
10702 N NZ    . LYS B 339 ? 0.14204 0.31380 0.24173 -0.04102 -0.02059 0.06379  339 LYS B NZ    
10716 N N     . ASN B 340 ? 0.04923 0.17519 0.05132 0.00195  -0.00620 0.00444  340 ASN B N     
10717 C CA    . ASN B 340 ? 0.06090 0.18498 0.06298 -0.02807 -0.00723 0.01725  340 ASN B CA    
10718 C C     . ASN B 340 ? 0.05937 0.17745 0.06054 -0.01605 -0.01457 0.00944  340 ASN B C     
10719 O O     . ASN B 340 ? 0.05900 0.19539 0.06022 -0.01208 -0.01025 0.00776  340 ASN B O     
10720 C CB    . ASN B 340 ? 0.05718 0.17666 0.07958 -0.02679 0.01175  0.01088  340 ASN B CB    
10721 C CG    . ASN B 340 ? 0.05516 0.18401 0.07190 -0.01784 0.01126  0.00819  340 ASN B CG    
10722 O OD1   . ASN B 340 ? 0.07346 0.19085 0.08256 -0.02545 0.00090  0.01213  340 ASN B OD1   
10723 N ND2   . ASN B 340 ? 0.08511 0.18900 0.07252 -0.00720 0.02080  0.01412  340 ASN B ND2   
10730 N N     . ASN B 341 ? 0.05300 0.16048 0.05040 -0.00355 -0.00156 0.01427  341 ASN B N     
10731 C CA    . ASN B 341 ? 0.03943 0.14928 0.05395 0.01043  -0.00338 0.00375  341 ASN B CA    
10732 C C     . ASN B 341 ? 0.05430 0.15444 0.05610 -0.00168 -0.01599 -0.00812 341 ASN B C     
10733 O O     . ASN B 341 ? 0.05743 0.17470 0.05455 0.01705  -0.01038 0.00153  341 ASN B O     
10734 C CB    . ASN B 341 ? 0.05075 0.16989 0.05195 0.01161  0.00488  0.00608  341 ASN B CB    
10735 C CG    . ASN B 341 ? 0.09431 0.17399 0.06518 -0.01506 0.01668  0.02018  341 ASN B CG    
10736 O OD1   . ASN B 341 ? 0.08821 0.18642 0.06960 -0.00863 0.00252  0.00748  341 ASN B OD1   
10737 N ND2   . ASN B 341 ? 0.11117 0.17884 0.08300 -0.00491 -0.01965 0.01622  341 ASN B ND2   
10744 N N     . THR B 342 ? 0.07995 0.15773 0.05666 0.00062  -0.02642 -0.00077 342 THR B N     
10745 C CA    . THR B 342 ? 0.07540 0.15685 0.06205 -0.02185 -0.02462 -0.00489 342 THR B CA    
10746 C C     . THR B 342 ? 0.07383 0.16341 0.05973 -0.00659 -0.02462 -0.00128 342 THR B C     
10747 O O     . THR B 342 ? 0.08343 0.16933 0.06036 0.01124  -0.02119 0.00754  342 THR B O     
10748 C CB    . THR B 342 ? 0.08990 0.18646 0.07409 -0.01587 -0.02649 -0.02378 342 THR B CB    
10749 O OG1   . THR B 342 ? 0.07217 0.18417 0.08210 -0.01445 -0.01666 -0.00800 342 THR B OG1   
10750 C CG2   . THR B 342 ? 0.12204 0.21406 0.07637 0.00239  -0.02232 -0.02880 342 THR B CG2   
10758 N N     . PHE B 343 ? 0.07101 0.16007 0.05919 0.00822  -0.02129 0.01491  343 PHE B N     
10759 C CA    . PHE B 343 ? 0.07288 0.16525 0.05355 0.01014  -0.01846 0.00521  343 PHE B CA    
10760 C C     . PHE B 343 ? 0.08297 0.18415 0.04940 -0.00577 -0.00930 0.00591  343 PHE B C     
10761 O O     . PHE B 343 ? 0.08868 0.17623 0.05818 0.00583  -0.02410 0.00760  343 PHE B O     
10762 C CB    . PHE B 343 ? 0.07660 0.16428 0.05414 -0.00655 -0.02061 0.01126  343 PHE B CB    
10763 C CG    . PHE B 343 ? 0.06624 0.15048 0.05687 0.00329  -0.01547 0.01108  343 PHE B CG    
10764 C CD1   . PHE B 343 ? 0.06921 0.16550 0.07505 0.02264  -0.00908 -0.00067 343 PHE B CD1   
10765 C CD2   . PHE B 343 ? 0.09583 0.16738 0.05477 -0.00515 0.00326  0.01294  343 PHE B CD2   
10766 C CE1   . PHE B 343 ? 0.06753 0.15634 0.06601 -0.00862 0.00420  0.00452  343 PHE B CE1   
10767 C CE2   . PHE B 343 ? 0.07833 0.16396 0.06269 -0.00287 -0.00317 0.00878  343 PHE B CE2   
10768 C CZ    . PHE B 343 ? 0.06223 0.17648 0.05807 0.00218  0.00428  0.00088  343 PHE B CZ    
10778 N N     . ASN B 344 ? 0.07534 0.18541 0.04976 0.02857  -0.00637 -0.00285 344 ASN B N     
10779 C CA    . ASN B 344 ? 0.10007 0.20708 0.05438 0.03104  -0.00258 -0.00772 344 ASN B CA    
10780 C C     . ASN B 344 ? 0.06869 0.19159 0.05468 -0.00046 -0.01160 0.00596  344 ASN B C     
10781 O O     . ASN B 344 ? 0.07645 0.20294 0.07742 0.01008  -0.02492 0.00746  344 ASN B O     
10782 C CB    . ASN B 344 ? 0.11262 0.23141 0.07986 -0.00208 -0.00974 -0.00578 344 ASN B CB    
10783 C CG    . ASN B 344 ? 0.13992 0.26669 0.09106 -0.03208 0.00183  -0.02830 344 ASN B CG    
10784 O OD1   . ASN B 344 ? 0.14692 0.28211 0.10226 -0.03881 0.00760  0.00005  344 ASN B OD1   
10785 N ND2   . ASN B 344 ? 0.13591 0.26495 0.10360 -0.05023 0.01354  -0.03488 344 ASN B ND2   
10792 N N     . GLY B 345 ? 0.06724 0.17056 0.04646 0.02423  0.00734  0.00647  345 GLY B N     
10793 C CA    . GLY B 345 ? 0.09619 0.17348 0.04714 -0.00177 0.00622  -0.00672 345 GLY B CA    
10794 C C     . GLY B 345 ? 0.07043 0.15666 0.05258 0.02655  -0.01625 0.00043  345 GLY B C     
10795 O O     . GLY B 345 ? 0.11444 0.19287 0.06892 0.05060  0.00977  0.02077  345 GLY B O     
10799 N N     . MET B 346 ? 0.07437 0.14398 0.04919 0.03470  -0.01122 -0.00739 346 MET B N     
10800 C CA    . MET B 346 ? 0.08015 0.16170 0.06319 0.03689  -0.00007 0.00012  346 MET B CA    
10801 C C     . MET B 346 ? 0.09826 0.16654 0.07253 0.03069  -0.00227 -0.00328 346 MET B C     
10802 O O     . MET B 346 ? 0.09455 0.16886 0.07673 0.04949  0.00225  -0.00211 346 MET B O     
10803 C CB    . MET B 346 ? 0.07431 0.18367 0.10199 0.00304  0.01902  -0.01015 346 MET B CB    
10804 C CG    . MET B 346 ? 0.05785 0.18006 0.13833 -0.03368 0.01396  -0.00434 346 MET B CG    
10805 S SD    . MET B 346 ? 0.13559 0.24243 0.18286 -0.02238 -0.00187 0.01992  346 MET B SD    
10806 C CE    . MET B 346 ? 0.11981 0.24534 0.17688 -0.01516 0.00359  0.02276  346 MET B CE    
10816 N N     . ASN B 347 ? 0.07308 0.15832 0.05380 0.03131  -0.00793 -0.02957 347 ASN B N     
10817 C CA    . ASN B 347 ? 0.06137 0.16441 0.06057 0.02053  0.00284  -0.02712 347 ASN B CA    
10818 C C     . ASN B 347 ? 0.07938 0.19124 0.06271 0.02274  -0.01185 0.00663  347 ASN B C     
10819 O O     . ASN B 347 ? 0.11415 0.22058 0.06202 0.02283  -0.00513 0.02420  347 ASN B O     
10820 C CB    . ASN B 347 ? 0.11200 0.19541 0.07953 -0.00723 -0.00016 -0.02394 347 ASN B CB    
10821 C CG    . ASN B 347 ? 0.15930 0.22783 0.09129 -0.00384 -0.01269 -0.02127 347 ASN B CG    
10822 O OD1   . ASN B 347 ? 0.20714 0.23155 0.08816 -0.01909 -0.00828 -0.04139 347 ASN B OD1   
10823 N ND2   . ASN B 347 ? 0.20676 0.25580 0.11919 0.02130  -0.00460 -0.02742 347 ASN B ND2   
10830 N N     . LEU B 348 ? 0.07332 0.18145 0.05750 0.02397  -0.01210 0.01313  348 LEU B N     
10831 C CA    . LEU B 348 ? 0.06483 0.17794 0.05418 0.02035  -0.00989 0.00968  348 LEU B CA    
10832 C C     . LEU B 348 ? 0.10115 0.18083 0.05428 0.02947  -0.00434 0.00906  348 LEU B C     
10833 O O     . LEU B 348 ? 0.12323 0.18354 0.06892 0.03158  0.02176  -0.00303 348 LEU B O     
10834 C CB    . LEU B 348 ? 0.09905 0.18569 0.05372 0.02758  -0.01348 0.00700  348 LEU B CB    
10835 C CG    . LEU B 348 ? 0.08015 0.18665 0.07080 0.03108  -0.01150 -0.00734 348 LEU B CG    
10836 C CD1   . LEU B 348 ? 0.10978 0.18142 0.10661 0.02235  -0.02767 0.00075  348 LEU B CD1   
10837 C CD2   . LEU B 348 ? 0.10011 0.21260 0.07091 0.02344  -0.02563 -0.02268 348 LEU B CD2   
10849 N N     . PRO B 349 ? 0.10900 0.17023 0.05747 0.02130  -0.01229 -0.00657 349 PRO B N     
10850 C CA    . PRO B 349 ? 0.09576 0.19269 0.06131 -0.00658 0.00331  -0.00923 349 PRO B CA    
10851 C C     . PRO B 349 ? 0.08458 0.19832 0.05853 0.00696  -0.00816 -0.02952 349 PRO B C     
10852 O O     . PRO B 349 ? 0.05931 0.20889 0.06551 0.01490  0.00015  -0.02259 349 PRO B O     
10853 C CB    . PRO B 349 ? 0.10528 0.19648 0.05005 0.00573  0.00179  -0.00898 349 PRO B CB    
10854 C CG    . PRO B 349 ? 0.09155 0.18246 0.06558 0.00289  0.02844  -0.01387 349 PRO B CG    
10855 C CD    . PRO B 349 ? 0.08329 0.16138 0.06135 0.02266  0.01360  -0.00727 349 PRO B CD    
10863 N N     . ALA B 350 ? 0.09733 0.18743 0.06539 0.02174  -0.01483 -0.04096 350 ALA B N     
10864 C CA    . ALA B 350 ? 0.10002 0.17375 0.07099 0.01777  -0.01193 -0.02243 350 ALA B CA    
10865 C C     . ALA B 350 ? 0.10558 0.17047 0.06946 0.00640  0.00479  -0.00882 350 ALA B C     
10866 O O     . ALA B 350 ? 0.10696 0.17438 0.07438 0.01918  -0.00130 -0.01525 350 ALA B O     
10867 C CB    . ALA B 350 ? 0.12086 0.18948 0.08665 0.05859  -0.02065 0.00533  350 ALA B CB    
10873 N N     . ILE B 351 ? 0.12806 0.17453 0.07313 0.02084  -0.00248 -0.00788 351 ILE B N     
10874 C CA    . ILE B 351 ? 0.09181 0.17704 0.05924 0.04278  -0.01339 -0.01459 351 ILE B CA    
10875 C C     . ILE B 351 ? 0.08803 0.18270 0.06426 0.04328  0.00162  -0.01898 351 ILE B C     
10876 O O     . ILE B 351 ? 0.10943 0.18342 0.06934 0.04118  -0.00392 -0.01258 351 ILE B O     
10877 C CB    . ILE B 351 ? 0.09619 0.19295 0.06470 0.01960  -0.00771 -0.01448 351 ILE B CB    
10878 C CG1   . ILE B 351 ? 0.08618 0.21076 0.08077 0.01240  -0.00321 -0.02000 351 ILE B CG1   
10879 C CG2   . ILE B 351 ? 0.09318 0.20822 0.05857 0.04521  -0.00391 -0.01764 351 ILE B CG2   
10880 C CD1   . ILE B 351 ? 0.09823 0.22445 0.09859 0.01868  0.00307  -0.01318 351 ILE B CD1   
10892 N N     . TYR B 352 ? 0.08184 0.21265 0.07343 0.03512  0.00610  -0.03168 352 TYR B N     
10893 C CA    . TYR B 352 ? 0.11535 0.23367 0.07324 0.03993  0.00460  -0.02808 352 TYR B CA    
10894 C C     . TYR B 352 ? 0.10319 0.24786 0.08061 0.04719  0.00108  -0.03080 352 TYR B C     
10895 O O     . TYR B 352 ? 0.10294 0.25538 0.06997 0.02491  0.00218  -0.01883 352 TYR B O     
10896 C CB    . TYR B 352 ? 0.10371 0.24937 0.07936 0.03465  -0.00020 -0.02109 352 TYR B CB    
10897 C CG    . TYR B 352 ? 0.09835 0.26346 0.07962 0.03276  -0.01513 -0.03588 352 TYR B CG    
10898 C CD1   . TYR B 352 ? 0.11887 0.26030 0.08166 0.02432  -0.02395 -0.03081 352 TYR B CD1   
10899 C CD2   . TYR B 352 ? 0.10225 0.26502 0.08685 0.03602  0.01153  -0.03321 352 TYR B CD2   
10900 C CE1   . TYR B 352 ? 0.12357 0.25951 0.09849 0.05867  -0.03057 -0.03073 352 TYR B CE1   
10901 C CE2   . TYR B 352 ? 0.09288 0.26417 0.09521 0.02637  -0.00831 -0.03715 352 TYR B CE2   
10902 C CZ    . TYR B 352 ? 0.12574 0.26394 0.10387 0.04943  -0.04075 -0.03163 352 TYR B CZ    
10903 O OH    . TYR B 352 ? 0.15368 0.28570 0.13935 0.08083  -0.05429 -0.02456 352 TYR B OH    
10913 N N     . LEU B 353 ? 0.11837 0.25364 0.08013 0.05040  -0.00959 -0.02912 353 LEU B N     
10914 C CA    . LEU B 353 ? 0.14872 0.29121 0.09556 0.07391  0.00841  -0.02325 353 LEU B CA    
10915 C C     . LEU B 353 ? 0.16715 0.30804 0.11702 0.08743  0.02175  -0.02021 353 LEU B C     
10916 O O     . LEU B 353 ? 0.19868 0.30829 0.14527 0.09673  0.05763  -0.00082 353 LEU B O     
10917 C CB    . LEU B 353 ? 0.20398 0.32395 0.10381 0.05202  -0.02824 -0.02434 353 LEU B CB    
10918 C CG    . LEU B 353 ? 0.20794 0.35514 0.13953 0.04890  -0.04722 -0.03437 353 LEU B CG    
10919 C CD1   . LEU B 353 ? 0.16520 0.35546 0.14295 0.04174  -0.04700 -0.04316 353 LEU B CD1   
10920 C CD2   . LEU B 353 ? 0.20929 0.36714 0.15488 0.05077  -0.04324 -0.04290 353 LEU B CD2   
10932 N N     . LYS B 354 ? 0.13324 0.30220 0.11417 0.08390  0.01181  -0.02388 354 LYS B N     
10933 C CA    . LYS B 354 ? 0.15379 0.36036 0.12080 0.07958  0.00235  -0.01724 354 LYS B CA    
10934 C C     . LYS B 354 ? 0.18113 0.36032 0.11324 0.12533  0.00067  -0.01625 354 LYS B C     
10935 O O     . LYS B 354 ? 0.18310 0.37004 0.11190 0.10590  -0.00803 -0.03671 354 LYS B O     
10936 C CB    . LYS B 354 ? 0.15768 0.41251 0.14597 0.03554  0.02342  0.00043  354 LYS B CB    
10937 C CG    . LYS B 354 ? 0.19209 0.46795 0.18054 -0.00546 0.03254  0.00299  354 LYS B CG    
10938 C CD    . LYS B 354 ? 0.22921 0.51898 0.22611 -0.01053 0.03149  0.00870  354 LYS B CD    
10939 C CE    . LYS B 354 ? 0.26529 0.55482 0.25545 -0.01644 0.02799  0.01007  354 LYS B CE    
10940 N NZ    . LYS B 354 ? 0.29957 0.56910 0.27106 -0.02356 0.03610  0.02199  354 LYS B NZ    
10954 N N     . LYS B 355 ? 0.23832 0.36984 0.12141 0.10459  0.01928  -0.02991 355 LYS B N     
10955 C CA    . LYS B 355 ? 0.28825 0.39805 0.14685 0.12515  0.02045  -0.03304 355 LYS B CA    
10956 C C     . LYS B 355 ? 0.31505 0.44038 0.15377 0.12762  0.02473  -0.02388 355 LYS B C     
10957 O O     . LYS B 355 ? 0.29890 0.43124 0.14764 0.12138  0.02730  -0.01165 355 LYS B O     
10958 C CB    . LYS B 355 ? 0.32397 0.39743 0.17612 0.12830  -0.00092 -0.04143 355 LYS B CB    
10959 C CG    . LYS B 355 ? 0.35273 0.41008 0.20318 0.10596  -0.01724 -0.04407 355 LYS B CG    
10960 C CD    . LYS B 355 ? 0.37727 0.41260 0.22685 0.08534  -0.02704 -0.04494 355 LYS B CD    
10961 C CE    . LYS B 355 ? 0.39944 0.40412 0.25009 0.07551  -0.04075 -0.04676 355 LYS B CE    
10962 N NZ    . LYS B 355 ? 0.41497 0.40353 0.27133 0.06862  -0.03670 -0.04081 355 LYS B NZ    
10976 N N     . GLN B 356 ? 0.35107 0.48737 0.15723 0.13700  0.02862  -0.03190 356 GLN B N     
10977 C CA    . GLN B 356 ? 0.41657 0.54780 0.17895 0.13166  0.03479  -0.03539 356 GLN B CA    
10978 C C     . GLN B 356 ? 0.40620 0.55306 0.18366 0.13193  0.05304  -0.01798 356 GLN B C     
10979 O O     . GLN B 356 ? 0.42695 0.55567 0.19827 0.12238  0.04625  0.00198  356 GLN B O     
10980 C CB    . GLN B 356 ? 0.48465 0.61582 0.19278 0.10827  0.01073  -0.04034 356 GLN B CB    
10981 C CG    . GLN B 356 ? 0.55882 0.68414 0.23024 0.08637  -0.00082 -0.04338 356 GLN B CG    
10982 C CD    . GLN B 356 ? 0.59167 0.73155 0.25325 0.08040  -0.01602 -0.04256 356 GLN B CD    
10983 O OE1   . GLN B 356 ? 0.62995 0.75232 0.26858 0.09137  -0.02366 -0.03339 356 GLN B OE1   
10984 N NE2   . GLN B 356 ? 0.60121 0.74240 0.26004 0.07647  -0.00684 -0.05514 356 GLN B NE2   
10993 N N     . ASP B 357 ? 0.39579 0.53197 0.19178 0.13605  0.07547  -0.02223 357 ASP B N     
10994 C CA    . ASP B 357 ? 0.40390 0.54868 0.20590 0.15312  0.07566  -0.02029 357 ASP B CA    
10995 C C     . ASP B 357 ? 0.37023 0.55170 0.20360 0.13963  0.08253  -0.01140 357 ASP B C     
10996 O O     . ASP B 357 ? 0.35607 0.56388 0.21516 0.14576  0.08818  0.00024  357 ASP B O     
10997 C CB    . ASP B 357 ? 0.45116 0.54713 0.23038 0.17851  0.07947  -0.03660 357 ASP B CB    
10998 C CG    . ASP B 357 ? 0.48403 0.54308 0.24404 0.19109  0.06883  -0.03849 357 ASP B CG    
10999 O OD1   . ASP B 357 ? 0.45676 0.51615 0.23781 0.19294  0.07889  -0.04581 357 ASP B OD1   
11000 O OD2   . ASP B 357 ? 0.52594 0.56029 0.25990 0.17270  0.06592  -0.04378 357 ASP B OD2   
11005 N N     . GLY B 358 ? 0.34629 0.53965 0.18918 0.11092  0.07559  -0.00434 358 GLY B N     
11006 C CA    . GLY B 358 ? 0.32927 0.51872 0.18547 0.10284  0.06517  0.00548  358 GLY B CA    
11007 C C     . GLY B 358 ? 0.30954 0.48887 0.17855 0.11921  0.04953  -0.00073 358 GLY B C     
11008 O O     . GLY B 358 ? 0.33989 0.50070 0.19366 0.09273  0.04581  0.00997  358 GLY B O     
11012 N N     . SER B 359 ? 0.29254 0.45207 0.16921 0.16316  0.04040  -0.01023 359 SER B N     
11013 C CA    . SER B 359 ? 0.27024 0.41344 0.17021 0.16567  0.02845  -0.02029 359 SER B CA    
11014 C C     . SER B 359 ? 0.23056 0.37016 0.14491 0.15320  0.02225  -0.00255 359 SER B C     
11015 O O     . SER B 359 ? 0.23458 0.35245 0.14177 0.15675  0.02294  0.00425  359 SER B O     
11016 C CB    . SER B 359 ? 0.30410 0.42161 0.19304 0.16246  0.02646  -0.05099 359 SER B CB    
11017 O OG    . SER B 359 ? 0.35740 0.43614 0.20943 0.13583  0.01028  -0.06723 359 SER B OG    
11023 N N     . ILE B 360 ? 0.22668 0.37548 0.13968 0.14275  0.02247  0.00477  360 ILE B N     
11024 C CA    . ILE B 360 ? 0.24139 0.36693 0.13940 0.11330  0.03446  0.00456  360 ILE B CA    
11025 C C     . ILE B 360 ? 0.21365 0.34219 0.15450 0.12439  0.02520  0.00682  360 ILE B C     
11026 O O     . ILE B 360 ? 0.22516 0.35972 0.18398 0.13875  0.02073  0.03097  360 ILE B O     
11027 C CB    . ILE B 360 ? 0.29478 0.41130 0.14299 0.04282  0.04636  -0.00382 360 ILE B CB    
11028 C CG1   . ILE B 360 ? 0.34462 0.42909 0.15878 0.02041  0.03387  -0.00095 360 ILE B CG1   
11029 C CG2   . ILE B 360 ? 0.30844 0.43038 0.14583 0.02516  0.05876  -0.02671 360 ILE B CG2   
11030 C CD1   . ILE B 360 ? 0.39963 0.44049 0.16776 0.01796  0.03755  -0.00096 360 ILE B CD1   
11042 N N     . GLN B 361 ? 0.19933 0.30517 0.12859 0.10024  0.03262  -0.01853 361 GLN B N     
11043 C CA    . GLN B 361 ? 0.22700 0.30316 0.12829 0.08157  0.01266  -0.03507 361 GLN B CA    
11044 C C     . GLN B 361 ? 0.17315 0.25480 0.11454 0.06397  -0.00386 -0.03293 361 GLN B C     
11045 O O     . GLN B 361 ? 0.19073 0.23943 0.11543 0.05702  -0.01364 -0.02081 361 GLN B O     
11046 C CB    . GLN B 361 ? 0.31564 0.34710 0.14061 0.07913  0.00828  -0.06416 361 GLN B CB    
11047 C CG    . GLN B 361 ? 0.40258 0.40396 0.17825 0.08915  0.00729  -0.07652 361 GLN B CG    
11048 C CD    . GLN B 361 ? 0.47021 0.45027 0.20488 0.07266  0.00193  -0.08560 361 GLN B CD    
11049 O OE1   . GLN B 361 ? 0.46520 0.46344 0.21845 0.05628  -0.02111 -0.08764 361 GLN B OE1   
11050 N NE2   . GLN B 361 ? 0.50806 0.46106 0.21327 0.06955  0.02705  -0.08814 361 GLN B NE2   
11059 N N     . LEU B 362 ? 0.15454 0.26463 0.11318 0.04521  -0.01132 -0.03281 362 LEU B N     
11060 C CA    . LEU B 362 ? 0.11067 0.24335 0.12193 0.07193  0.00023  -0.02284 362 LEU B CA    
11061 C C     . LEU B 362 ? 0.13469 0.22979 0.13336 0.03445  -0.01934 -0.03547 362 LEU B C     
11062 O O     . LEU B 362 ? 0.18393 0.24024 0.17667 0.02965  -0.00915 -0.03496 362 LEU B O     
11063 C CB    . LEU B 362 ? 0.11706 0.24005 0.12075 0.08381  0.00756  -0.01307 362 LEU B CB    
11064 C CG    . LEU B 362 ? 0.15382 0.23686 0.12621 0.06816  0.00928  0.00217  362 LEU B CG    
11065 C CD1   . LEU B 362 ? 0.15177 0.24415 0.12614 0.06192  0.02557  -0.00958 362 LEU B CD1   
11066 C CD2   . LEU B 362 ? 0.20666 0.23173 0.14429 0.08911  0.01835  0.02196  362 LEU B CD2   
11078 N N     . VAL B 363 ? 0.09991 0.21676 0.09944 0.04238  -0.00452 -0.03194 363 VAL B N     
11079 C CA    . VAL B 363 ? 0.12221 0.19793 0.08389 0.03540  -0.00363 -0.02815 363 VAL B CA    
11080 C C     . VAL B 363 ? 0.12270 0.20549 0.08567 0.00751  -0.00406 -0.01317 363 VAL B C     
11081 O O     . VAL B 363 ? 0.14754 0.21674 0.09146 -0.00132 -0.01797 -0.01135 363 VAL B O     
11082 C CB    . VAL B 363 ? 0.12157 0.21247 0.08545 0.01155  -0.00735 -0.02281 363 VAL B CB    
11083 C CG1   . VAL B 363 ? 0.13502 0.22241 0.07949 -0.00549 -0.01505 -0.01314 363 VAL B CG1   
11084 C CG2   . VAL B 363 ? 0.12311 0.21298 0.08209 0.01775  -0.02211 -0.01769 363 VAL B CG2   
11094 N N     . ARG B 364 ? 0.09717 0.18261 0.08914 0.01654  0.00983  -0.02318 364 ARG B N     
11095 C CA    . ARG B 364 ? 0.10202 0.18773 0.10348 0.00355  0.00301  -0.01527 364 ARG B CA    
11096 C C     . ARG B 364 ? 0.13793 0.18869 0.09764 0.01486  0.00506  -0.00816 364 ARG B C     
11097 O O     . ARG B 364 ? 0.16562 0.19500 0.10431 0.00325  -0.00755 -0.00004 364 ARG B O     
11098 C CB    . ARG B 364 ? 0.15369 0.18332 0.12884 0.04411  0.01635  -0.00560 364 ARG B CB    
11099 C CG    . ARG B 364 ? 0.16603 0.18693 0.15308 0.04389  0.01933  0.00674  364 ARG B CG    
11100 C CD    . ARG B 364 ? 0.17577 0.19075 0.16143 0.04989  0.02590  0.01990  364 ARG B CD    
11101 N NE    . ARG B 364 ? 0.14911 0.21061 0.16253 0.04492  0.01413  0.03606  364 ARG B NE    
11102 C CZ    . ARG B 364 ? 0.13929 0.23616 0.16209 0.03687  -0.00264 0.05040  364 ARG B CZ    
11103 N NH1   . ARG B 364 ? 0.18281 0.26515 0.17184 0.03376  -0.03399 0.05830  364 ARG B NH1   
11104 N NH2   . ARG B 364 ? 0.14123 0.23858 0.15705 0.03642  0.00330  0.04450  364 ARG B NH2   
11118 N N     . LYS B 365 ? 0.13822 0.19677 0.08779 0.01559  0.01211  -0.01947 365 LYS B N     
11119 C CA    . LYS B 365 ? 0.12568 0.23332 0.10353 0.00750  0.00636  -0.02133 365 LYS B CA    
11120 C C     . LYS B 365 ? 0.11221 0.21524 0.08940 0.01506  0.00345  -0.00995 365 LYS B C     
11121 O O     . LYS B 365 ? 0.13060 0.22315 0.09378 0.01263  0.02200  -0.00099 365 LYS B O     
11122 C CB    . LYS B 365 ? 0.13259 0.28143 0.13799 -0.00360 -0.01380 -0.02323 365 LYS B CB    
11123 C CG    . LYS B 365 ? 0.19164 0.33415 0.19266 0.04230  -0.01397 -0.01113 365 LYS B CG    
11124 C CD    . LYS B 365 ? 0.23308 0.37525 0.23187 0.02637  -0.03737 0.00855  365 LYS B CD    
11125 C CE    . LYS B 365 ? 0.28589 0.40356 0.26821 0.04479  -0.03317 0.01650  365 LYS B CE    
11126 N NZ    . LYS B 365 ? 0.30324 0.41880 0.28986 0.03386  -0.03988 0.02197  365 LYS B NZ    
11140 N N     . PHE B 366 ? 0.11083 0.20251 0.07494 0.04043  -0.00622 -0.01390 366 PHE B N     
11141 C CA    . PHE B 366 ? 0.11287 0.20686 0.07143 0.03615  -0.02288 -0.00549 366 PHE B CA    
11142 C C     . PHE B 366 ? 0.11449 0.19785 0.07617 0.02348  -0.00232 -0.00124 366 PHE B C     
11143 O O     . PHE B 366 ? 0.12805 0.20400 0.08251 0.01150  0.00862  0.00849  366 PHE B O     
11144 C CB    . PHE B 366 ? 0.08872 0.19422 0.08197 0.02215  -0.01122 -0.01478 366 PHE B CB    
11145 C CG    . PHE B 366 ? 0.07068 0.18511 0.07814 0.01545  -0.00318 0.00061  366 PHE B CG    
11146 C CD1   . PHE B 366 ? 0.07478 0.18091 0.08250 0.02525  -0.01132 0.00395  366 PHE B CD1   
11147 C CD2   . PHE B 366 ? 0.09066 0.18829 0.07995 0.01016  -0.00321 -0.00687 366 PHE B CD2   
11148 C CE1   . PHE B 366 ? 0.08591 0.19230 0.07497 0.01031  -0.02202 -0.00792 366 PHE B CE1   
11149 C CE2   . PHE B 366 ? 0.11269 0.18476 0.07052 0.01697  0.01456  -0.01093 366 PHE B CE2   
11150 C CZ    . PHE B 366 ? 0.07726 0.19096 0.06799 0.00120  -0.01177 -0.00312 366 PHE B CZ    
11160 N N     . GLY B 367 ? 0.10251 0.18942 0.05916 0.02649  0.00137  -0.01231 367 GLY B N     
11161 C CA    . GLY B 367 ? 0.14343 0.16982 0.06633 0.02111  0.01399  0.00218  367 GLY B CA    
11162 C C     . GLY B 367 ? 0.11842 0.16185 0.07351 0.03010  -0.00405 0.01065  367 GLY B C     
11163 O O     . GLY B 367 ? 0.12902 0.14987 0.08993 0.05138  -0.00238 -0.00835 367 GLY B O     
11167 N N     . TYR B 368 ? 0.13863 0.15497 0.07373 0.04491  -0.02051 0.01822  368 TYR B N     
11168 C CA    . TYR B 368 ? 0.10201 0.17676 0.07148 0.03493  -0.00474 0.00716  368 TYR B CA    
11169 C C     . TYR B 368 ? 0.10087 0.18598 0.07619 0.02362  -0.00888 -0.00567 368 TYR B C     
11170 O O     . TYR B 368 ? 0.12628 0.19110 0.06891 0.03731  -0.01941 -0.01796 368 TYR B O     
11171 C CB    . TYR B 368 ? 0.12006 0.16080 0.07428 0.03427  0.00322  0.01667  368 TYR B CB    
11172 C CG    . TYR B 368 ? 0.11325 0.16044 0.06778 0.03081  -0.00912 0.00661  368 TYR B CG    
11173 C CD1   . TYR B 368 ? 0.10864 0.17278 0.06116 0.03208  -0.02373 0.00847  368 TYR B CD1   
11174 C CD2   . TYR B 368 ? 0.12798 0.15724 0.06857 0.02885  -0.00375 0.00914  368 TYR B CD2   
11175 C CE1   . TYR B 368 ? 0.10792 0.17329 0.06374 0.05053  -0.00673 0.00124  368 TYR B CE1   
11176 C CE2   . TYR B 368 ? 0.12849 0.15347 0.06475 0.03376  0.00161  0.00262  368 TYR B CE2   
11177 C CZ    . TYR B 368 ? 0.11364 0.18036 0.06449 0.03369  -0.01196 -0.00624 368 TYR B CZ    
11178 O OH    . TYR B 368 ? 0.14091 0.19915 0.07131 0.02653  -0.00593 -0.00118 368 TYR B OH    
11188 N N     . GLU B 369 ? 0.09831 0.19732 0.08523 0.03235  -0.00420 0.00318  369 GLU B N     
11189 C CA    . GLU B 369 ? 0.12200 0.19124 0.11014 -0.01924 -0.02722 0.00391  369 GLU B CA    
11190 C C     . GLU B 369 ? 0.10898 0.17043 0.09321 -0.01934 -0.02711 0.00729  369 GLU B C     
11191 O O     . GLU B 369 ? 0.12181 0.17894 0.09284 -0.02758 -0.01493 0.01704  369 GLU B O     
11192 C CB    . GLU B 369 ? 0.15218 0.20265 0.14654 -0.03563 -0.03740 -0.00746 369 GLU B CB    
11193 C CG    . GLU B 369 ? 0.24672 0.22750 0.18435 -0.02098 -0.05383 -0.01672 369 GLU B CG    
11194 C CD    . GLU B 369 ? 0.33098 0.26595 0.22045 -0.00806 -0.07200 -0.00296 369 GLU B CD    
11195 O OE1   . GLU B 369 ? 0.35015 0.27839 0.26224 -0.01193 -0.07180 -0.00730 369 GLU B OE1   
11196 O OE2   . GLU B 369 ? 0.33588 0.26294 0.20558 0.00115  -0.08523 -0.01086 369 GLU B OE2   
11203 N N     . ASP B 370 ? 0.08401 0.16537 0.09704 0.01107  -0.01022 -0.01179 370 ASP B N     
11204 C CA    . ASP B 370 ? 0.09586 0.16528 0.08497 -0.00111 -0.02512 0.00745  370 ASP B CA    
11205 C C     . ASP B 370 ? 0.09706 0.16794 0.08269 0.03081  -0.02707 0.00880  370 ASP B C     
11206 O O     . ASP B 370 ? 0.10650 0.16255 0.07992 0.02207  -0.02880 0.01049  370 ASP B O     
11207 C CB    . ASP B 370 ? 0.11029 0.18892 0.08802 -0.00866 -0.01273 0.00231  370 ASP B CB    
11208 C CG    . ASP B 370 ? 0.11309 0.21375 0.08603 -0.00370 0.01126  -0.00372 370 ASP B CG    
11209 O OD1   . ASP B 370 ? 0.12625 0.22600 0.08383 0.00602  -0.02169 -0.02114 370 ASP B OD1   
11210 O OD2   . ASP B 370 ? 0.12695 0.23913 0.10213 0.00355  0.01580  -0.00620 370 ASP B OD2   
11215 N N     . PHE B 371 ? 0.07471 0.17808 0.07888 0.02508  -0.02423 -0.01348 371 PHE B N     
11216 C CA    . PHE B 371 ? 0.05963 0.17552 0.07705 0.00622  -0.01259 -0.02289 371 PHE B CA    
11217 C C     . PHE B 371 ? 0.07188 0.15482 0.06508 0.02473  -0.01036 -0.02171 371 PHE B C     
11218 O O     . PHE B 371 ? 0.10092 0.15989 0.06591 0.04712  -0.00755 -0.00566 371 PHE B O     
11219 C CB    . PHE B 371 ? 0.05848 0.19114 0.07085 -0.00271 -0.01495 -0.01060 371 PHE B CB    
11220 C CG    . PHE B 371 ? 0.06593 0.17732 0.06129 0.00258  -0.01189 0.00196  371 PHE B CG    
11221 C CD1   . PHE B 371 ? 0.08145 0.17606 0.06043 -0.00637 -0.00317 0.00150  371 PHE B CD1   
11222 C CD2   . PHE B 371 ? 0.08005 0.17294 0.07111 0.01555  -0.02118 0.00078  371 PHE B CD2   
11223 C CE1   . PHE B 371 ? 0.10708 0.16809 0.06661 0.01056  -0.01216 -0.00878 371 PHE B CE1   
11224 C CE2   . PHE B 371 ? 0.07463 0.15281 0.06888 0.02673  -0.01838 0.00055  371 PHE B CE2   
11225 C CZ    . PHE B 371 ? 0.07925 0.16417 0.06246 0.00477  -0.01368 -0.00747 371 PHE B CZ    
11235 N N     . LYS B 372 ? 0.11400 0.15499 0.06964 0.00874  -0.00309 -0.01094 372 LYS B N     
11236 C CA    . LYS B 372 ? 0.11438 0.19271 0.06696 0.02026  -0.01861 -0.00687 372 LYS B CA    
11237 C C     . LYS B 372 ? 0.10109 0.21219 0.07719 -0.00074 -0.01051 -0.00587 372 LYS B C     
11238 O O     . LYS B 372 ? 0.10617 0.23240 0.08542 0.00279  0.00574  0.01000  372 LYS B O     
11239 C CB    . LYS B 372 ? 0.13986 0.22296 0.07862 0.03005  -0.00720 -0.00993 372 LYS B CB    
11240 C CG    . LYS B 372 ? 0.16883 0.24215 0.07636 0.04657  0.02185  0.00911  372 LYS B CG    
11241 C CD    . LYS B 372 ? 0.20183 0.26148 0.10845 0.04958  0.03432  0.03283  372 LYS B CD    
11242 C CE    . LYS B 372 ? 0.25104 0.27881 0.13595 0.08502  0.04711  0.05290  372 LYS B CE    
11243 N NZ    . LYS B 372 ? 0.31394 0.31796 0.16126 0.08433  0.03813  0.05211  372 LYS B NZ    
11257 N N     . THR B 373 ? 0.09241 0.20820 0.07478 -0.01477 -0.01611 -0.01200 373 THR B N     
11258 C CA    . THR B 373 ? 0.07693 0.20174 0.11168 -0.02256 -0.00193 -0.02088 373 THR B CA    
11259 C C     . THR B 373 ? 0.06503 0.20349 0.09781 -0.04067 0.00321  -0.01205 373 THR B C     
11260 O O     . THR B 373 ? 0.09089 0.19081 0.11307 -0.02750 -0.01273 -0.01237 373 THR B O     
11261 C CB    . THR B 373 ? 0.14386 0.24582 0.18030 -0.00599 -0.02608 -0.04992 373 THR B CB    
11262 O OG1   . THR B 373 ? 0.21444 0.26413 0.22246 0.00652  -0.02288 -0.05042 373 THR B OG1   
11263 C CG2   . THR B 373 ? 0.16932 0.28582 0.19052 0.01268  -0.03212 -0.07462 373 THR B CG2   
11271 N N     . ARG B 374 ? 0.07276 0.21060 0.07354 -0.02909 0.01573  0.00156  374 ARG B N     
11272 C CA    . ARG B 374 ? 0.07357 0.18823 0.04857 -0.01454 -0.00429 -0.00425 374 ARG B CA    
11273 C C     . ARG B 374 ? 0.06254 0.17365 0.04715 -0.00906 -0.00650 -0.00899 374 ARG B C     
11274 O O     . ARG B 374 ? 0.09442 0.20473 0.05891 -0.00631 0.00715  -0.01635 374 ARG B O     
11275 C CB    . ARG B 374 ? 0.07932 0.19379 0.05906 -0.00648 -0.01693 -0.00878 374 ARG B CB    
11276 C CG    . ARG B 374 ? 0.10321 0.18667 0.04948 0.00387  -0.00867 -0.01300 374 ARG B CG    
11277 C CD    . ARG B 374 ? 0.08158 0.17686 0.04812 -0.02736 -0.00747 -0.00171 374 ARG B CD    
11278 N NE    . ARG B 374 ? 0.10527 0.17254 0.04738 -0.01792 -0.01090 0.01271  374 ARG B NE    
11279 C CZ    . ARG B 374 ? 0.07584 0.16817 0.04297 -0.01338 0.00201  -0.00630 374 ARG B CZ    
11280 N NH1   . ARG B 374 ? 0.06851 0.18072 0.04674 0.00449  0.00026  -0.01274 374 ARG B NH1   
11281 N NH2   . ARG B 374 ? 0.11783 0.16524 0.04142 -0.00343 -0.00092 0.00182  374 ARG B NH2   
11295 N N     . LEU B 375 ? 0.08678 0.17079 0.05025 -0.00810 -0.01785 -0.00008 375 LEU B N     
11296 C CA    . LEU B 375 ? 0.07801 0.19108 0.04887 -0.00285 -0.00288 0.00979  375 LEU B CA    
11297 C C     . LEU B 375 ? 0.07200 0.18925 0.05352 -0.00368 0.00966  0.01505  375 LEU B C     
11298 O O     . LEU B 375 ? 0.10169 0.20293 0.05686 0.01136  0.01566  0.01283  375 LEU B O     
11299 C CB    . LEU B 375 ? 0.10473 0.19952 0.05633 -0.02925 0.00804  -0.00049 375 LEU B CB    
11300 C CG    . LEU B 375 ? 0.08956 0.19048 0.05993 0.00625  0.00433  -0.00027 375 LEU B CG    
11301 C CD1   . LEU B 375 ? 0.08205 0.19737 0.07924 -0.00515 0.00060  0.00659  375 LEU B CD1   
11302 C CD2   . LEU B 375 ? 0.11369 0.20905 0.06438 0.02081  0.00316  0.00484  375 LEU B CD2   
11314 N N     . SER B 376 ? 0.09481 0.18630 0.07128 -0.02373 0.00458  0.00866  376 SER B N     
11315 C CA    . SER B 376 ? 0.09783 0.18629 0.08450 -0.00466 0.02539  0.01383  376 SER B CA    
11316 C C     . SER B 376 ? 0.17026 0.19709 0.11431 -0.03241 0.03399  0.00553  376 SER B C     
11317 O O     . SER B 376 ? 0.24390 0.20239 0.14228 -0.04395 0.02623  0.00503  376 SER B O     
11318 C CB    . SER B 376 ? 0.11003 0.18574 0.08657 -0.00353 0.01627  -0.00757 376 SER B CB    
11319 O OG    . SER B 376 ? 0.10906 0.18185 0.06882 -0.01362 0.00822  0.00389  376 SER B OG    
11320 O OXT   . SER B 376 ? 0.16594 0.19272 0.12497 -0.04106 0.00451  -0.01176 376 SER B OXT   
11326 N N     . HIS C 1   ? 0.45711 0.31576 0.18125 0.00745  -0.04384 -0.03780 1   HIS C N     
11327 C CA    . HIS C 1   ? 0.39659 0.32047 0.18467 -0.01740 -0.03195 -0.03962 1   HIS C CA    
11328 C C     . HIS C 1   ? 0.30764 0.33523 0.17411 -0.03998 -0.00998 -0.04212 1   HIS C C     
11329 O O     . HIS C 1   ? 0.27601 0.33962 0.16399 -0.05209 -0.00578 -0.03678 1   HIS C O     
11330 C CB    . HIS C 1   ? 0.41778 0.33290 0.20200 0.00450  -0.06206 -0.04629 1   HIS C CB    
11331 C CG    . HIS C 1   ? 0.42064 0.34319 0.21324 0.00406  -0.06684 -0.04760 1   HIS C CG    
11332 N ND1   . HIS C 1   ? 0.41641 0.35062 0.20871 0.03341  -0.04931 -0.04402 1   HIS C ND1   
11333 C CD2   . HIS C 1   ? 0.43973 0.35218 0.22143 -0.00172 -0.07859 -0.03705 1   HIS C CD2   
11334 C CE1   . HIS C 1   ? 0.42679 0.34967 0.21115 0.03309  -0.05300 -0.05001 1   HIS C CE1   
11335 N NE2   . HIS C 1   ? 0.43438 0.35357 0.22884 0.00291  -0.07357 -0.04492 1   HIS C NE2   
11345 N N     . HIS C 2   ? 0.22949 0.32927 0.17213 -0.00699 -0.00800 -0.05953 2   HIS C N     
11346 C CA    . HIS C 2   ? 0.17962 0.32847 0.17049 0.00591  -0.02627 -0.04034 2   HIS C CA    
11347 C C     . HIS C 2   ? 0.17302 0.37204 0.16622 0.02042  -0.05640 -0.00791 2   HIS C C     
11348 O O     . HIS C 2   ? 0.19694 0.40967 0.18444 0.02910  -0.05083 -0.00450 2   HIS C O     
11349 C CB    . HIS C 2   ? 0.20172 0.28283 0.14985 0.01100  -0.00926 -0.03579 2   HIS C CB    
11350 C CG    . HIS C 2   ? 0.18620 0.25824 0.13963 0.02120  -0.01177 -0.03629 2   HIS C CG    
11351 N ND1   . HIS C 2   ? 0.21419 0.25715 0.15470 0.01535  -0.00086 -0.03946 2   HIS C ND1   
11352 C CD2   . HIS C 2   ? 0.19070 0.23930 0.11807 0.03745  -0.01516 -0.02863 2   HIS C CD2   
11353 C CE1   . HIS C 2   ? 0.19484 0.25317 0.13463 -0.00166 -0.02938 -0.03795 2   HIS C CE1   
11354 N NE2   . HIS C 2   ? 0.14748 0.23376 0.12451 0.01269  -0.04310 -0.04159 2   HIS C NE2   
11362 N N     . HIS C 3   ? 0.15525 0.36853 0.14115 -0.01041 -0.05102 0.00270  3   HIS C N     
11363 C CA    . HIS C 3   ? 0.15155 0.37793 0.12917 -0.01082 -0.04408 -0.00248 3   HIS C CA    
11364 C C     . HIS C 3   ? 0.17812 0.39174 0.13714 -0.02721 -0.04727 0.00312  3   HIS C C     
11365 O O     . HIS C 3   ? 0.16976 0.42584 0.14508 -0.05342 -0.04168 0.00786  3   HIS C O     
11366 C CB    . HIS C 3   ? 0.15673 0.35325 0.11493 -0.01342 -0.04197 -0.00371 3   HIS C CB    
11367 C CG    . HIS C 3   ? 0.17426 0.35047 0.10366 0.02216  -0.03596 -0.01122 3   HIS C CG    
11368 N ND1   . HIS C 3   ? 0.19830 0.34973 0.10644 0.04127  -0.04056 -0.01805 3   HIS C ND1   
11369 C CD2   . HIS C 3   ? 0.20041 0.32714 0.09996 0.04603  -0.03969 -0.01204 3   HIS C CD2   
11370 C CE1   . HIS C 3   ? 0.19184 0.33155 0.09913 0.03125  -0.02987 -0.01353 3   HIS C CE1   
11371 N NE2   . HIS C 3   ? 0.18759 0.31416 0.09805 0.02863  -0.04340 -0.00604 3   HIS C NE2   
11379 N N     . SER C 4   ? 0.14775 0.36743 0.15558 -0.03306 -0.04542 -0.00091 4   SER C N     
11380 C CA    . SER C 4   ? 0.15632 0.35507 0.16932 -0.03718 -0.02510 0.01157  4   SER C CA    
11381 C C     . SER C 4   ? 0.17081 0.34413 0.18107 -0.04033 -0.02096 0.01928  4   SER C C     
11382 O O     . SER C 4   ? 0.16914 0.35821 0.21312 -0.05965 -0.01820 0.01598  4   SER C O     
11383 C CB    . SER C 4   ? 0.19824 0.35253 0.18632 -0.03112 -0.01515 0.00701  4   SER C CB    
11384 O OG    . SER C 4   ? 0.20956 0.35279 0.20083 -0.01874 0.00357  0.01100  4   SER C OG    
11390 N N     . SER C 5   ? 0.15743 0.31320 0.16413 -0.01995 -0.04063 0.02858  5   SER C N     
11391 C CA    . SER C 5   ? 0.13801 0.30257 0.15223 0.00184  -0.06160 0.00544  5   SER C CA    
11392 C C     . SER C 5   ? 0.15794 0.28908 0.15546 -0.02392 -0.04365 -0.00593 5   SER C C     
11393 O O     . SER C 5   ? 0.20769 0.29379 0.14077 -0.00641 -0.02466 -0.00926 5   SER C O     
11394 C CB    . SER C 5   ? 0.15351 0.30486 0.15613 0.01585  -0.07647 0.01180  5   SER C CB    
11395 O OG    . SER C 5   ? 0.16566 0.32483 0.15366 0.02031  -0.07505 0.01465  5   SER C OG    
11401 N N     . GLY C 6   ? 0.15914 0.29145 0.16800 -0.02909 -0.04746 0.00555  6   GLY C N     
11402 C CA    . GLY C 6   ? 0.13490 0.28607 0.19328 -0.03643 -0.06896 0.01949  6   GLY C CA    
11403 C C     . GLY C 6   ? 0.18093 0.30353 0.21750 -0.02977 -0.07048 0.03678  6   GLY C C     
11404 O O     . GLY C 6   ? 0.22672 0.30586 0.23704 -0.00901 -0.09356 0.03038  6   GLY C O     
11408 N N     . LEU C 7   ? 0.16791 0.32807 0.22075 -0.04565 -0.05133 0.05686  7   LEU C N     
11409 C CA    . LEU C 7   ? 0.18301 0.35757 0.22108 -0.05234 -0.00856 0.09150  7   LEU C CA    
11410 C C     . LEU C 7   ? 0.16692 0.38243 0.20893 -0.03010 -0.01666 0.10359  7   LEU C C     
11411 O O     . LEU C 7   ? 0.21137 0.39697 0.20484 -0.01322 0.00226  0.10581  7   LEU C O     
11412 C CB    . LEU C 7   ? 0.21372 0.38031 0.23650 -0.05191 0.01912  0.11055  7   LEU C CB    
11413 C CG    . LEU C 7   ? 0.28077 0.40493 0.26041 -0.04514 0.01916  0.11362  7   LEU C CG    
11414 C CD1   . LEU C 7   ? 0.29217 0.42330 0.25927 -0.03756 0.02125  0.11974  7   LEU C CD1   
11415 C CD2   . LEU C 7   ? 0.31068 0.41491 0.27811 -0.02759 0.02057  0.10355  7   LEU C CD2   
11427 N N     . VAL C 8   ? 0.21070 0.40769 0.21858 -0.02987 -0.02865 0.09384  8   VAL C N     
11428 C CA    . VAL C 8   ? 0.21835 0.45491 0.22343 -0.02394 -0.04672 0.07834  8   VAL C CA    
11429 C C     . VAL C 8   ? 0.25888 0.48015 0.21687 -0.04094 -0.03082 0.08675  8   VAL C C     
11430 O O     . VAL C 8   ? 0.31014 0.50047 0.22291 -0.04711 -0.04397 0.07248  8   VAL C O     
11431 C CB    . VAL C 8   ? 0.21860 0.47542 0.24445 -0.01804 -0.03909 0.06707  8   VAL C CB    
11432 C CG1   . VAL C 8   ? 0.26255 0.49843 0.26180 -0.01652 -0.00609 0.06309  8   VAL C CG1   
11433 C CG2   . VAL C 8   ? 0.23416 0.47728 0.24334 -0.00748 -0.05950 0.06813  8   VAL C CG2   
11443 N N     . HIS D 2   ? 0.15340 0.27962 0.18714 0.03994  -0.01607 0.01783  2   HIS D N     
11444 C CA    . HIS D 2   ? 0.11184 0.30619 0.16335 0.00724  -0.04610 -0.01188 2   HIS D CA    
11445 C C     . HIS D 2   ? 0.18298 0.35944 0.15698 -0.01851 -0.06793 -0.02990 2   HIS D C     
11446 O O     . HIS D 2   ? 0.25337 0.37268 0.17985 0.01280  -0.10984 0.00025  2   HIS D O     
11447 C CB    . HIS D 2   ? 0.10667 0.28945 0.13883 -0.00563 -0.02651 -0.00136 2   HIS D CB    
11448 C CG    . HIS D 2   ? 0.11684 0.26462 0.12358 -0.00819 0.01141  0.00252  2   HIS D CG    
11449 N ND1   . HIS D 2   ? 0.13483 0.25952 0.12814 0.00544  0.00267  0.01452  2   HIS D ND1   
11450 C CD2   . HIS D 2   ? 0.10994 0.23913 0.11278 0.00114  0.00724  0.01352  2   HIS D CD2   
11451 C CE1   . HIS D 2   ? 0.15212 0.22514 0.11527 0.00765  0.02479  0.01305  2   HIS D CE1   
11452 N NE2   . HIS D 2   ? 0.14304 0.22127 0.11455 -0.01133 0.01557  0.02203  2   HIS D NE2   
11459 N N     . HIS D 3   ? 0.16228 0.38628 0.13881 -0.01983 -0.03819 -0.05477 3   HIS D N     
11460 C CA    . HIS D 3   ? 0.15306 0.35910 0.14037 0.00065  -0.05311 -0.03261 3   HIS D CA    
11461 C C     . HIS D 3   ? 0.17989 0.37382 0.14494 0.04106  -0.06303 -0.02134 3   HIS D C     
11462 O O     . HIS D 3   ? 0.25503 0.41910 0.14546 0.05546  -0.06764 -0.02613 3   HIS D O     
11463 C CB    . HIS D 3   ? 0.15344 0.36085 0.12212 -0.01325 -0.04263 -0.01704 3   HIS D CB    
11464 C CG    . HIS D 3   ? 0.11793 0.33646 0.10907 -0.03217 -0.02598 -0.00051 3   HIS D CG    
11465 N ND1   . HIS D 3   ? 0.14999 0.34614 0.10520 -0.03541 -0.03202 0.01312  3   HIS D ND1   
11466 C CD2   . HIS D 3   ? 0.13221 0.32986 0.09255 -0.03013 -0.02059 0.00904  3   HIS D CD2   
11467 C CE1   . HIS D 3   ? 0.14387 0.37069 0.10558 -0.05446 -0.02073 0.02467  3   HIS D CE1   
11468 N NE2   . HIS D 3   ? 0.13934 0.35907 0.09958 -0.00856 -0.02126 0.01353  3   HIS D NE2   
11476 N N     . SER D 4   ? 0.15799 0.33467 0.15589 0.06140  -0.02975 -0.02570 4   SER D N     
11477 C CA    . SER D 4   ? 0.18579 0.31544 0.17883 0.06580  -0.01805 -0.01137 4   SER D CA    
11478 C C     . SER D 4   ? 0.16826 0.27922 0.17312 0.05173  -0.01858 -0.03502 4   SER D C     
11479 O O     . SER D 4   ? 0.20886 0.27724 0.18233 0.05499  -0.01371 -0.04297 4   SER D O     
11480 C CB    . SER D 4   ? 0.25539 0.34781 0.21818 0.08856  0.00210  0.01422  4   SER D CB    
11481 O OG    . SER D 4   ? 0.30745 0.38718 0.25456 0.07427  0.01385  0.03270  4   SER D OG    
11487 N N     . SER D 5   ? 0.14344 0.25458 0.15086 0.03730  -0.01468 -0.02928 5   SER D N     
11488 C CA    . SER D 5   ? 0.13256 0.24003 0.14412 0.01242  -0.02981 -0.01464 5   SER D CA    
11489 C C     . SER D 5   ? 0.10667 0.23351 0.13734 0.02329  -0.02960 -0.01090 5   SER D C     
11490 O O     . SER D 5   ? 0.14834 0.24598 0.12336 0.03798  -0.01254 -0.01560 5   SER D O     
11491 C CB    . SER D 5   ? 0.13434 0.24060 0.16116 -0.02778 -0.05512 0.00733  5   SER D CB    
11492 O OG    . SER D 5   ? 0.14400 0.24786 0.16965 -0.03441 -0.05560 0.02752  5   SER D OG    
11498 N N     . GLY D 6   ? 0.14248 0.23878 0.14197 0.01548  -0.03876 -0.00700 6   GLY D N     
11499 C CA    . GLY D 6   ? 0.12710 0.24706 0.15907 0.01968  -0.05332 -0.01257 6   GLY D CA    
11500 C C     . GLY D 6   ? 0.15652 0.26415 0.17560 0.03685  -0.05683 -0.04030 6   GLY D C     
11501 O O     . GLY D 6   ? 0.20021 0.26660 0.19141 0.05491  -0.05075 -0.03132 6   GLY D O     
11505 N N     . LEU D 7   ? 0.12739 0.30234 0.18895 0.04976  -0.03743 -0.05733 7   LEU D N     
11506 C CA    . LEU D 7   ? 0.12183 0.35199 0.20102 0.06213  -0.01546 -0.08388 7   LEU D CA    
11507 C C     . LEU D 7   ? 0.14227 0.39679 0.19756 0.04069  -0.02447 -0.09406 7   LEU D C     
11508 O O     . LEU D 7   ? 0.15916 0.39947 0.19579 0.03329  -0.01996 -0.09653 7   LEU D O     
11509 C CB    . LEU D 7   ? 0.13591 0.37406 0.22043 0.06008  0.01113  -0.09883 7   LEU D CB    
11510 C CG    . LEU D 7   ? 0.16016 0.40402 0.23220 0.07342  -0.00593 -0.11494 7   LEU D CG    
11511 C CD1   . LEU D 7   ? 0.16156 0.43146 0.22949 0.04760  -0.00773 -0.12181 7   LEU D CD1   
11512 C CD2   . LEU D 7   ? 0.19130 0.41074 0.25000 0.06543  -0.01545 -0.11974 7   LEU D CD2   
11524 N N     . VAL D 8   ? 0.16116 0.43801 0.20286 0.03855  -0.05058 -0.09577 8   VAL D N     
11525 C CA    . VAL D 8   ? 0.18790 0.48534 0.19998 0.02844  -0.06082 -0.08461 8   VAL D CA    
11526 C C     . VAL D 8   ? 0.21133 0.52983 0.19390 0.04018  -0.04543 -0.08439 8   VAL D C     
11527 O O     . VAL D 8   ? 0.24357 0.56144 0.19999 0.05311  -0.05016 -0.05131 8   VAL D O     
11528 C CB    . VAL D 8   ? 0.20640 0.50749 0.20079 0.03115  -0.05709 -0.08600 8   VAL D CB    
11529 C CG1   . VAL D 8   ? 0.21127 0.51241 0.19300 0.02945  -0.05776 -0.08236 8   VAL D CG1   
11530 C CG2   . VAL D 8   ? 0.22189 0.53406 0.21804 0.00261  -0.05364 -0.07541 8   VAL D CG2   
11540 K K     . K   E .   ? 0.11326 0.23846 0.06836 -0.01574 -0.01257 -0.00480 401 K   A K     
11541 C C1    . GOL F .   ? 0.72797 0.43537 0.25776 -0.00694 0.03796  0.00089  402 GOL A C1    
11542 O O1    . GOL F .   ? 0.70387 0.44076 0.25965 0.02952  0.04067  0.00627  402 GOL A O1    
11543 C C2    . GOL F .   ? 0.75294 0.44032 0.25705 -0.03565 0.02598  0.00186  402 GOL A C2    
11544 O O2    . GOL F .   ? 0.77436 0.44412 0.25768 -0.05025 0.03444  -0.01119 402 GOL A O2    
11545 C C3    . GOL F .   ? 0.73850 0.43376 0.24933 -0.03493 0.00867  0.00329  402 GOL A C3    
11546 O O3    . GOL F .   ? 0.73230 0.43754 0.25483 -0.04085 -0.01106 -0.00366 402 GOL A O3    
11555 C C1    . GOL G .   ? 0.48212 0.64588 0.41554 -0.01683 0.14620  0.05701  403 GOL A C1    
11556 O O1    . GOL G .   ? 0.45090 0.64660 0.41629 -0.00688 0.11806  0.04942  403 GOL A O1    
11557 C C2    . GOL G .   ? 0.51987 0.64399 0.41723 -0.03025 0.17819  0.06005  403 GOL A C2    
11558 O O2    . GOL G .   ? 0.53967 0.65484 0.42329 -0.03230 0.18165  0.06418  403 GOL A O2    
11559 C C3    . GOL G .   ? 0.54175 0.63423 0.42142 -0.03744 0.18633  0.05729  403 GOL A C3    
11560 O O3    . GOL G .   ? 0.55190 0.62653 0.42259 -0.03958 0.19549  0.06273  403 GOL A O3    
11568 C C1    . GOL H .   ? 0.17316 0.48321 0.42730 0.04808  -0.04598 0.13246  404 GOL A C1    
11569 O O1    . GOL H .   ? 0.16481 0.51795 0.44080 0.01958  -0.02633 0.13674  404 GOL A O1    
11570 C C2    . GOL H .   ? 0.20008 0.51733 0.43582 0.06234  -0.01207 0.12141  404 GOL A C2    
11571 O O2    . GOL H .   ? 0.21650 0.53903 0.44846 0.07998  -0.02144 0.10328  404 GOL A O2    
11572 C C3    . GOL H .   ? 0.16466 0.49809 0.41954 0.02123  0.01450  0.12651  404 GOL A C3    
11573 O O3    . GOL H .   ? 0.14192 0.45385 0.39788 -0.01675 0.02598  0.11613  404 GOL A O3    
11581 K K     . K   I .   ? 0.11216 0.24880 0.07220 0.01059  -0.00814 0.00635  401 K   B K     
11582 C C1    . GOL J .   ? 0.60623 0.37614 0.23843 -0.12886 0.05359  -0.05649 402 GOL B C1    
11583 O O1    . GOL J .   ? 0.59248 0.38763 0.23819 -0.10792 0.05498  -0.04498 402 GOL B O1    
11584 C C2    . GOL J .   ? 0.60565 0.38175 0.24602 -0.14752 0.05136  -0.06007 402 GOL B C2    
11585 O O2    . GOL J .   ? 0.61184 0.37992 0.25504 -0.15882 0.02917  -0.07259 402 GOL B O2    
11586 C C3    . GOL J .   ? 0.58287 0.39237 0.24568 -0.16403 0.05865  -0.04599 402 GOL B C3    
11587 O O3    . GOL J .   ? 0.54021 0.40225 0.24430 -0.19769 0.05813  -0.04219 402 GOL B O3    
11596 P P     . PO4 K .   ? 0.70578 0.91235 0.48110 0.03513  0.08403  -0.19950 403 PO4 B P     
11597 O O1    . PO4 K .   ? 0.70553 0.91441 0.48145 0.02937  0.07712  -0.20344 403 PO4 B O1    
11598 O O2    . PO4 K .   ? 0.71736 0.90607 0.47811 0.03192  0.08328  -0.18875 403 PO4 B O2    
11599 O O3    . PO4 K .   ? 0.71194 0.92162 0.48285 0.03734  0.09193  -0.19667 403 PO4 B O3    
11600 O O4    . PO4 K .   ? 0.69828 0.90360 0.48431 0.04304  0.07409  -0.20742 403 PO4 B O4    
11601 O O     . HOH L .   ? 0.42314 0.27055 0.30992 -0.06698 0.18813  -0.08668 501 HOH A O     
11602 O O     . HOH L .   ? 0.15171 0.30677 0.43405 0.03153  0.00598  -0.11034 502 HOH A O     
11603 O O     . HOH L .   ? 0.20146 0.43333 0.22381 -0.04421 0.01676  -0.07783 503 HOH A O     
11604 O O     . HOH L .   ? 0.09261 0.29718 0.11763 0.01377  -0.00016 -0.00490 504 HOH A O     
11605 O O     . HOH L .   ? 0.29970 0.59869 0.34719 -0.01836 -0.00513 -0.13145 505 HOH A O     
11606 O O     . HOH L .   ? 0.46035 0.31998 0.14757 0.01462  0.02152  0.03504  506 HOH A O     
11607 O O     . HOH L .   ? 0.23641 0.34273 0.23279 0.08422  -0.05284 0.00657  507 HOH A O     
11608 O O     . HOH L .   ? 0.30196 0.32183 0.18768 -0.05002 0.11315  -0.07784 508 HOH A O     
11609 O O     . HOH L .   ? 0.38830 0.29584 0.36137 -0.14484 -0.00884 0.05848  509 HOH A O     
11610 O O     . HOH L .   ? 0.21344 0.32853 0.14474 0.03621  0.02821  -0.06579 510 HOH A O     
11611 O O     . HOH L .   ? 0.46624 0.39574 0.32409 -0.22524 -0.18502 0.15701  511 HOH A O     
11612 O O     . HOH L .   ? 0.44657 0.23990 0.15806 -0.10195 -0.08629 0.04890  512 HOH A O     
11613 O O     . HOH L .   ? 0.42734 0.30033 0.66132 0.03667  -0.03251 -0.04782 513 HOH A O     
11614 O O     . HOH L .   ? 0.15116 0.23631 0.11567 -0.01673 -0.00269 -0.00829 514 HOH A O     
11615 O O     . HOH L .   ? 0.17759 0.39027 0.13287 0.05767  -0.00352 0.03469  515 HOH A O     
11616 O O     . HOH L .   ? 0.22960 0.27535 0.20809 -0.00959 -0.00937 -0.05416 516 HOH A O     
11617 O O     . HOH L .   ? 0.37210 0.34721 0.69357 -0.01060 -0.14172 -0.13541 517 HOH A O     
11618 O O     . HOH L .   ? 0.30982 0.32841 0.37232 -0.10710 -0.09030 0.02997  518 HOH A O     
11619 O O     . HOH L .   ? 0.27834 0.38169 0.20846 -0.07208 -0.07796 0.03659  519 HOH A O     
11620 O O     . HOH L .   ? 0.68572 0.31138 0.29427 -0.06934 0.20115  -0.05119 520 HOH A O     
11621 O O     . HOH L .   ? 0.47920 0.44456 0.14745 0.11854  0.00051  0.02227  521 HOH A O     
11622 O O     . HOH L .   ? 0.15562 0.22757 0.15324 0.01545  -0.06379 -0.00660 522 HOH A O     
11623 O O     . HOH L .   ? 0.27305 0.55052 0.16056 -0.05027 -0.05165 0.02183  523 HOH A O     
11624 O O     . HOH L .   ? 0.27523 0.25492 0.16463 -0.06440 -0.10984 0.01537  524 HOH A O     
11625 O O     . HOH L .   ? 0.35097 0.43697 0.41212 -0.00059 0.10630  -0.04994 525 HOH A O     
11626 O O     . HOH L .   ? 0.14724 0.28727 0.11904 -0.01645 -0.05130 0.04647  526 HOH A O     
11627 O O     . HOH L .   ? 0.18990 0.60481 0.42004 0.06051  -0.02338 0.14471  527 HOH A O     
11628 O O     . HOH L .   ? 0.20752 0.38874 0.25505 -0.01194 -0.02504 -0.04113 528 HOH A O     
11629 O O     . HOH L .   ? 0.39805 0.66021 0.20119 0.11494  0.07161  0.01195  529 HOH A O     
11630 O O     . HOH L .   ? 0.33233 0.23149 0.35464 0.03463  0.11702  0.08960  530 HOH A O     
11631 O O     . HOH L .   ? 0.17428 0.23059 0.15633 0.04241  -0.00401 -0.01100 531 HOH A O     
11632 O O     . HOH L .   ? 0.12161 0.22785 0.05890 0.00247  -0.00314 -0.01408 532 HOH A O     
11633 O O     . HOH L .   ? 0.58328 0.63421 0.32094 -0.10627 0.05612  0.03105  533 HOH A O     
11634 O O     . HOH L .   ? 0.21300 0.27783 0.11275 -0.04591 -0.05254 0.02272  534 HOH A O     
11635 O O     . HOH L .   ? 0.15296 0.18531 0.06986 0.01848  0.00695  -0.01563 535 HOH A O     
11636 O O     . HOH L .   ? 0.11315 0.26191 0.07960 0.00092  0.01058  -0.00602 536 HOH A O     
11637 O O     . HOH L .   ? 0.15402 0.29694 0.15044 0.00130  0.00757  -0.03449 537 HOH A O     
11638 O O     . HOH L .   ? 0.73926 0.27403 0.35775 -0.01917 0.24248  0.00104  538 HOH A O     
11639 O O     . HOH L .   ? 0.11448 0.30975 0.23881 0.00811  0.02846  -0.00016 539 HOH A O     
11640 O O     . HOH L .   ? 0.65829 0.32055 0.31356 0.12122  0.01839  0.00025  540 HOH A O     
11641 O O     . HOH L .   ? 0.14823 0.35598 0.28623 -0.02673 0.04179  -0.17595 541 HOH A O     
11642 O O     . HOH L .   ? 0.15687 0.19420 0.07397 0.01451  -0.04859 -0.01048 542 HOH A O     
11643 O O     . HOH L .   ? 0.17164 0.18851 0.13105 -0.00977 -0.03309 0.00563  543 HOH A O     
11644 O O     . HOH L .   ? 0.28076 0.42948 0.16037 -0.07713 0.00047  -0.00112 544 HOH A O     
11645 O O     . HOH L .   ? 0.15268 0.27906 0.18946 0.00411  -0.02594 0.06330  545 HOH A O     
11646 O O     . HOH L .   ? 0.12732 0.25137 0.08738 -0.01726 -0.02534 0.00265  546 HOH A O     
11647 O O     . HOH L .   ? 0.28438 0.48242 0.21817 0.11054  0.02604  0.14818  547 HOH A O     
11648 O O     . HOH L .   ? 0.21804 0.38016 0.30818 0.08837  0.00379  0.04831  548 HOH A O     
11649 O O     . HOH L .   ? 0.07918 0.22589 0.07319 -0.00511 0.01033  -0.01696 549 HOH A O     
11650 O O     . HOH L .   ? 0.23446 0.30806 0.24574 0.00993  -0.01303 0.07355  550 HOH A O     
11651 O O     . HOH L .   ? 0.47180 0.40026 0.25110 -0.08840 -0.17301 0.06568  551 HOH A O     
11652 O O     . HOH L .   ? 0.10360 0.18731 0.18880 0.01673  -0.00350 -0.04398 552 HOH A O     
11653 O O     . HOH L .   ? 0.08482 0.21594 0.06200 0.01009  -0.00777 -0.00165 553 HOH A O     
11654 O O     . HOH L .   ? 0.27726 0.37827 0.42071 0.02262  -0.19153 -0.06018 554 HOH A O     
11655 O O     . HOH L .   ? 0.09787 0.26490 0.11707 -0.01724 -0.00144 -0.04131 555 HOH A O     
11656 O O     . HOH L .   ? 0.12370 0.19345 0.08766 0.01601  -0.00891 0.00548  556 HOH A O     
11657 O O     . HOH L .   ? 0.44081 0.37858 0.34286 -0.08886 -0.15354 -0.11965 557 HOH A O     
11658 O O     . HOH L .   ? 0.12840 0.30431 0.13547 -0.02740 -0.04921 0.05012  558 HOH A O     
11659 O O     . HOH L .   ? 0.10948 0.24815 0.21904 0.00760  -0.00725 -0.01045 559 HOH A O     
11660 O O     . HOH L .   ? 0.13297 0.48793 0.14434 0.03361  -0.01176 0.00621  560 HOH A O     
11661 O O     . HOH L .   ? 0.07851 0.14603 0.06669 -0.01926 -0.00141 -0.00827 561 HOH A O     
11662 O O     . HOH L .   ? 0.09841 0.29173 0.08773 0.02839  0.00464  0.04843  562 HOH A O     
11663 O O     . HOH L .   ? 0.24811 0.47990 0.37144 -0.16619 0.05421  -0.13192 563 HOH A O     
11664 O O     . HOH L .   ? 0.18779 0.24789 0.14025 -0.05746 -0.02201 -0.05237 564 HOH A O     
11665 O O     . HOH L .   ? 0.26840 0.33529 0.18791 0.06757  0.02128  0.00373  565 HOH A O     
11666 O O     . HOH L .   ? 0.14401 0.27666 0.12822 0.03330  -0.00350 0.02663  566 HOH A O     
11667 O O     . HOH L .   ? 0.15894 0.38089 0.28835 0.09038  -0.06578 0.01007  567 HOH A O     
11668 O O     . HOH L .   ? 0.10185 0.34542 0.21623 0.02588  -0.00618 -0.07877 568 HOH A O     
11669 O O     . HOH L .   ? 0.21593 0.24626 0.19717 0.06464  0.00312  -0.06728 569 HOH A O     
11670 O O     . HOH L .   ? 0.22963 0.26017 0.25220 -0.07311 -0.05156 0.04113  570 HOH A O     
11671 O O     . HOH L .   ? 0.40767 0.55281 0.36064 0.14019  -0.08765 -0.24104 571 HOH A O     
11672 O O     . HOH L .   ? 0.14473 0.23728 0.11462 0.01283  -0.00418 0.03309  572 HOH A O     
11673 O O     . HOH L .   ? 0.43598 0.60022 0.31490 0.01283  -0.01245 0.21338  573 HOH A O     
11674 O O     . HOH L .   ? 0.13702 0.16762 0.17828 0.02768  -0.00589 0.03012  574 HOH A O     
11675 O O     . HOH L .   ? 0.19465 0.19575 0.13126 0.00973  -0.01225 -0.02953 575 HOH A O     
11676 O O     . HOH L .   ? 0.16547 0.28914 0.29982 -0.00770 -0.02742 -0.10745 576 HOH A O     
11677 O O     . HOH L .   ? 0.19006 0.27264 0.16837 0.00748  -0.01852 0.05241  577 HOH A O     
11678 O O     . HOH L .   ? 0.11663 0.20259 0.10332 0.00541  -0.00593 0.02246  578 HOH A O     
11680 O O     . HOH L .   ? 0.22891 0.52544 0.20476 -0.01529 0.01331  0.00105  580 HOH A O     
11681 O O     . HOH L .   ? 0.09987 0.26114 0.11995 0.00758  -0.01929 0.00143  581 HOH A O     
11682 O O     . HOH L .   ? 0.26802 0.20426 0.13230 -0.01678 0.05231  0.03343  582 HOH A O     
11683 O O     . HOH L .   ? 0.45082 0.43803 0.62265 0.12443  -0.18557 -0.18704 583 HOH A O     
11684 O O     . HOH L .   ? 0.37102 0.62641 0.21726 -0.14773 0.08185  -0.08929 584 HOH A O     
11685 O O     . HOH L .   ? 0.14008 0.22850 0.10238 0.00667  0.03453  -0.02353 585 HOH A O     
11686 O O     . HOH L .   ? 0.07750 0.20257 0.09569 -0.00104 0.00592  0.03884  586 HOH A O     
11687 O O     . HOH L .   ? 0.12904 0.19270 0.09098 -0.00024 -0.01204 0.01623  587 HOH A O     
11688 O O     . HOH L .   ? 0.79536 0.23090 0.28301 -0.04352 0.15438  0.01220  588 HOH A O     
11689 O O     . HOH L .   ? 0.20518 0.25856 0.17124 0.06587  0.04713  -0.04862 589 HOH A O     
11690 O O     . HOH L .   ? 0.29538 0.29780 0.70664 -0.01193 -0.01178 -0.13361 590 HOH A O     
11691 O O     . HOH L .   ? 0.40470 0.51337 0.43673 0.17465  0.01328  0.22180  591 HOH A O     
11692 O O     . HOH L .   ? 0.15040 0.34416 0.09109 0.01767  -0.01496 0.01204  592 HOH A O     
11693 O O     . HOH L .   ? 0.23458 0.31977 0.11078 -0.03983 0.05483  -0.04010 593 HOH A O     
11694 O O     . HOH L .   ? 0.57972 0.48106 0.23067 -0.29604 -0.08112 0.06935  594 HOH A O     
11695 O O     . HOH L .   ? 0.24904 0.28851 0.16642 -0.06825 0.00885  -0.02667 595 HOH A O     
11696 O O     . HOH L .   ? 0.18169 0.25276 0.19842 -0.00692 -0.01624 0.03440  596 HOH A O     
11697 O O     . HOH L .   ? 0.26250 0.41872 0.37175 -0.05409 0.06091  0.18988  597 HOH A O     
11698 O O     . HOH L .   ? 0.31224 0.39591 0.14405 0.01077  -0.05744 -0.08149 598 HOH A O     
11699 O O     . HOH L .   ? 0.36577 0.59728 0.35128 -0.02136 -0.12351 0.09249  599 HOH A O     
11700 O O     . HOH L .   ? 0.22803 0.32749 0.20963 -0.07948 -0.05235 0.01045  600 HOH A O     
11701 O O     . HOH L .   ? 0.15419 0.21324 0.13293 0.02663  0.04514  0.03527  601 HOH A O     
11702 O O     . HOH L .   ? 0.23498 0.35128 0.25982 -0.02808 -0.10643 0.10475  602 HOH A O     
11703 O O     . HOH L .   ? 0.27579 0.28173 0.23878 0.05273  -0.11922 -0.06518 603 HOH A O     
11704 O O     . HOH L .   ? 0.09902 0.18064 0.09305 0.00723  0.00130  -0.01507 604 HOH A O     
11705 O O     . HOH L .   ? 0.45124 0.49434 0.29405 0.19564  0.15020  0.12138  605 HOH A O     
11706 O O     . HOH L .   ? 0.55737 0.38512 0.35322 -0.24080 0.02111  0.07700  606 HOH A O     
11707 O O     . HOH L .   ? 0.15130 0.28025 0.15368 -0.03240 -0.00759 -0.02332 607 HOH A O     
11708 O O     . HOH L .   ? 0.09714 0.15999 0.08481 -0.01922 -0.00255 -0.00795 608 HOH A O     
11709 O O     . HOH L .   ? 0.38586 0.29777 0.34615 -0.05930 0.02420  -0.07007 609 HOH A O     
11710 O O     . HOH L .   ? 0.18810 0.56413 0.30203 -0.04668 -0.01881 -0.03712 610 HOH A O     
11711 O O     . HOH L .   ? 0.33442 0.56068 0.31590 0.02320  0.11746  -0.01605 611 HOH A O     
11712 O O     . HOH L .   ? 0.25909 0.39842 0.18735 -0.08917 -0.08306 0.08026  612 HOH A O     
11713 O O     . HOH L .   ? 0.42253 0.35352 0.43728 0.09458  -0.21585 -0.17172 613 HOH A O     
11714 O O     . HOH L .   ? 0.39687 0.64049 0.44234 0.06274  0.23895  -0.05433 614 HOH A O     
11715 O O     . HOH L .   ? 0.13009 0.21120 0.09647 -0.01369 0.00833  0.00665  615 HOH A O     
11716 O O     . HOH L .   ? 0.32763 0.62812 0.22795 0.16389  0.05252  -0.04145 616 HOH A O     
11718 O O     . HOH L .   ? 0.57898 0.51497 0.18346 -0.10192 -0.06526 0.03090  618 HOH A O     
11719 O O     . HOH L .   ? 0.48962 0.38808 0.47271 0.12177  0.22978  0.05189  619 HOH A O     
11720 O O     . HOH L .   ? 0.20108 0.37181 0.27962 -0.08258 -0.04166 0.07235  620 HOH A O     
11721 O O     . HOH L .   ? 0.29422 0.65547 0.26971 0.11977  -0.10107 -0.07119 621 HOH A O     
11722 O O     . HOH L .   ? 0.19878 0.34214 0.25126 -0.04268 0.06011  0.01863  622 HOH A O     
11723 O O     . HOH L .   ? 0.18607 0.29918 0.18919 0.04291  -0.01947 -0.03646 623 HOH A O     
11724 O O     . HOH L .   ? 0.42668 0.62488 0.45216 0.20677  -0.17842 -0.27622 624 HOH A O     
11725 O O     . HOH L .   ? 0.09675 0.14929 0.06192 -0.00452 -0.00183 -0.00455 625 HOH A O     
11726 O O     . HOH L .   ? 0.13148 0.25631 0.07109 -0.01250 -0.01250 0.00926  626 HOH A O     
11727 O O     . HOH L .   ? 0.20680 0.59528 0.18185 -0.10920 0.03270  -0.07174 627 HOH A O     
11728 O O     . HOH L .   ? 0.50681 0.37695 0.47952 0.00364  0.11480  0.09076  628 HOH A O     
11729 O O     . HOH L .   ? 0.17874 0.21150 0.09271 -0.00090 -0.02813 -0.02245 629 HOH A O     
11730 O O     . HOH L .   ? 0.26881 0.59330 0.31214 0.12079  -0.04734 0.03851  630 HOH A O     
11731 O O     . HOH L .   ? 0.12168 0.19054 0.06593 0.01904  -0.00655 -0.00693 631 HOH A O     
11732 O O     . HOH L .   ? 0.19540 0.32928 0.11732 0.03769  -0.04984 -0.01230 632 HOH A O     
11733 O O     . HOH L .   ? 0.42858 0.41470 0.23346 0.04072  -0.01251 0.02671  633 HOH A O     
11734 O O     . HOH L .   ? 0.12176 0.30412 0.11938 0.02390  0.03093  -0.04283 634 HOH A O     
11735 O O     . HOH L .   ? 0.16743 0.29803 0.18739 -0.02759 0.01944  -0.00734 635 HOH A O     
11736 O O     . HOH L .   ? 0.29855 0.32268 0.31362 -0.08477 -0.05325 0.01274  636 HOH A O     
11737 O O     . HOH L .   ? 0.19003 0.32004 0.20021 0.05682  0.01302  0.02922  637 HOH A O     
11738 O O     . HOH L .   ? 0.59284 0.32271 0.54190 0.19992  -0.12860 -0.13489 638 HOH A O     
11739 O O     . HOH L .   ? 0.15938 0.20987 0.09017 -0.02843 0.01862  -0.01736 639 HOH A O     
11740 O O     . HOH L .   ? 0.38012 0.38823 0.47861 0.14122  -0.05580 -0.20015 640 HOH A O     
11741 O O     . HOH L .   ? 0.06451 0.19394 0.05171 0.01577  0.00521  0.01414  641 HOH A O     
11742 O O     . HOH L .   ? 0.39966 0.41075 0.42832 0.10855  -0.04274 -0.19842 642 HOH A O     
11743 O O     . HOH L .   ? 0.09206 0.20621 0.09025 0.00733  0.02202  0.00436  643 HOH A O     
11744 O O     . HOH L .   ? 0.18163 0.30371 0.16058 0.01083  0.03714  0.01542  644 HOH A O     
11745 O O     . HOH L .   ? 0.07650 0.17154 0.04354 0.00606  -0.00401 -0.00345 645 HOH A O     
11746 O O     . HOH L .   ? 0.09094 0.25528 0.10736 0.02444  -0.00982 -0.00144 646 HOH A O     
11747 O O     . HOH L .   ? 0.12061 0.22647 0.08155 0.01304  -0.00305 0.00061  647 HOH A O     
11748 O O     . HOH L .   ? 0.17770 0.29587 0.21527 0.00804  -0.07253 -0.03909 648 HOH A O     
11749 O O     . HOH L .   ? 0.45551 0.26148 0.13694 -0.00422 -0.00701 -0.00426 649 HOH A O     
11750 O O     . HOH L .   ? 0.11420 0.21953 0.06984 0.01666  -0.02214 -0.03108 650 HOH A O     
11751 O O     . HOH L .   ? 0.44768 0.55163 0.45326 -0.04298 0.23389  -0.16031 651 HOH A O     
11752 O O     . HOH L .   ? 0.12210 0.26067 0.20855 -0.02112 -0.00327 -0.06549 652 HOH A O     
11753 O O     . HOH L .   ? 0.28657 0.40281 0.39917 -0.04704 0.03621  -0.08397 653 HOH A O     
11754 O O     . HOH L .   ? 0.35076 0.42898 0.25009 0.05932  -0.00569 0.00319  654 HOH A O     
11756 O O     . HOH L .   ? 0.23905 0.41861 0.15121 0.06999  -0.02710 0.04709  656 HOH A O     
11757 O O     . HOH L .   ? 0.58024 0.31045 0.31709 -0.14391 0.09680  -0.05099 657 HOH A O     
11758 O O     . HOH L .   ? 0.10608 0.22653 0.09526 0.00458  -0.00583 -0.00401 658 HOH A O     
11759 O O     . HOH L .   ? 0.28702 0.51281 0.48536 0.00470  -0.04386 -0.07086 659 HOH A O     
11760 O O     . HOH L .   ? 0.25153 0.47272 0.17326 0.01001  -0.00973 -0.04485 660 HOH A O     
11761 O O     . HOH L .   ? 0.15488 0.27207 0.16221 0.04439  -0.01279 -0.06180 661 HOH A O     
11762 O O     . HOH L .   ? 0.35707 0.33645 0.33485 0.04051  -0.12154 -0.13287 662 HOH A O     
11764 O O     . HOH L .   ? 0.09298 0.18365 0.09708 -0.00240 -0.00067 -0.01348 664 HOH A O     
11765 O O     . HOH L .   ? 0.17947 0.36003 0.18832 0.03977  -0.02377 0.04419  665 HOH A O     
11766 O O     . HOH L .   ? 0.18934 0.28913 0.14445 -0.02869 -0.04832 -0.02840 666 HOH A O     
11767 O O     . HOH L .   ? 0.33306 0.32681 0.58975 -0.11690 -0.09564 0.20226  667 HOH A O     
11768 O O     . HOH L .   ? 0.41221 0.69090 0.28458 0.28733  0.09839  0.15655  668 HOH A O     
11769 O O     . HOH L .   ? 0.26622 0.32275 0.48844 0.02941  0.17234  0.13544  669 HOH A O     
11770 O O     . HOH L .   ? 0.09701 0.19947 0.12351 0.00893  0.00313  -0.01411 670 HOH A O     
11771 O O     . HOH L .   ? 0.07944 0.19358 0.06945 -0.00440 -0.02527 -0.00394 671 HOH A O     
11772 O O     . HOH L .   ? 0.15551 0.26578 0.41529 0.03644  -0.05325 0.10327  672 HOH A O     
11773 O O     . HOH L .   ? 0.24430 0.26315 0.18770 0.05479  0.00793  0.01043  673 HOH A O     
11774 O O     . HOH L .   ? 0.40086 0.45845 0.38704 0.12731  0.11725  0.10694  674 HOH A O     
11775 O O     . HOH L .   ? 0.35712 0.34988 0.79895 -0.00606 -0.17268 -0.10330 675 HOH A O     
11776 O O     . HOH L .   ? 0.40665 0.47185 0.23753 0.11264  -0.02810 -0.09971 676 HOH A O     
11777 O O     . HOH L .   ? 0.40609 0.32346 0.26143 0.10614  0.05640  0.04576  677 HOH A O     
11778 O O     . HOH L .   ? 0.11473 0.14360 0.06764 0.03148  -0.00222 -0.01918 678 HOH A O     
11780 O O     . HOH L .   ? 0.25246 0.37222 0.25190 -0.16692 -0.07071 0.09714  680 HOH A O     
11781 O O     . HOH L .   ? 0.22646 0.47873 0.25450 0.14996  0.01236  0.08523  681 HOH A O     
11782 O O     . HOH L .   ? 0.29062 0.53815 0.19654 0.20288  -0.04038 -0.08966 682 HOH A O     
11783 O O     . HOH L .   ? 0.14990 0.46021 0.25541 0.07436  -0.04706 -0.05286 683 HOH A O     
11784 O O     . HOH L .   ? 0.53180 0.34536 0.40807 0.01037  -0.09798 0.10668  684 HOH A O     
11785 O O     . HOH L .   ? 0.46618 0.49627 0.31192 0.04507  0.19548  -0.04689 685 HOH A O     
11786 O O     . HOH L .   ? 0.21500 0.59146 0.20561 -0.02804 0.05540  0.04085  686 HOH A O     
11787 O O     . HOH L .   ? 0.11470 0.22717 0.11359 0.03305  -0.00407 0.03626  687 HOH A O     
11788 O O     . HOH L .   ? 0.13024 0.19475 0.07018 0.00379  -0.03551 -0.01767 688 HOH A O     
11789 O O     . HOH L .   ? 0.28398 0.24240 0.18693 0.02982  -0.03036 -0.01710 689 HOH A O     
11790 O O     . HOH L .   ? 0.12443 0.23101 0.29812 0.00911  -0.02569 -0.02443 690 HOH A O     
11791 O O     . HOH L .   ? 0.65923 0.43383 0.23877 0.00911  0.09147  0.06158  691 HOH A O     
11792 O O     . HOH L .   ? 0.41434 0.57136 0.17607 0.14315  -0.01786 -0.06323 692 HOH A O     
11793 O O     . HOH L .   ? 0.52668 0.43763 0.24299 -0.13445 -0.07343 0.06663  693 HOH A O     
11794 O O     . HOH L .   ? 0.22950 0.61146 0.29199 0.09947  -0.02935 0.11998  694 HOH A O     
11795 O O     . HOH L .   ? 0.24612 0.27019 0.20032 -0.05393 -0.01813 0.03317  695 HOH A O     
11796 O O     . HOH L .   ? 0.10167 0.21243 0.11125 0.02507  -0.00824 -0.00552 696 HOH A O     
11797 O O     . HOH L .   ? 0.33451 0.41797 0.47842 0.05703  0.06275  0.07179  697 HOH A O     
11798 O O     . HOH L .   ? 0.56375 0.43162 0.30987 0.16055  0.17776  0.12165  698 HOH A O     
11799 O O     . HOH L .   ? 0.13457 0.24864 0.12742 -0.00823 -0.04427 -0.01434 699 HOH A O     
11800 O O     . HOH L .   ? 0.27614 0.31914 0.09167 0.00177  -0.00089 0.02458  700 HOH A O     
11801 O O     . HOH L .   ? 0.31601 0.60917 0.24117 -0.22778 0.00725  -0.05334 701 HOH A O     
11802 O O     . HOH L .   ? 0.31798 0.40068 0.28867 0.02867  -0.02269 0.01418  702 HOH A O     
11803 O O     . HOH L .   ? 0.09703 0.17230 0.08650 0.00684  -0.02111 -0.00035 703 HOH A O     
11804 O O     . HOH L .   ? 0.50281 0.43910 0.59678 -0.20014 0.17206  -0.24807 704 HOH A O     
11805 O O     . HOH L .   ? 0.40607 0.31742 0.39747 -0.09837 0.19955  -0.15465 705 HOH A O     
11806 O O     . HOH L .   ? 0.30731 0.26985 0.11575 -0.07793 0.04825  -0.04314 706 HOH A O     
11807 O O     . HOH L .   ? 0.22368 0.66572 0.46350 -0.06426 -0.05194 0.25416  707 HOH A O     
11808 O O     . HOH L .   ? 0.32381 0.61351 0.23047 -0.03697 0.03522  0.14852  708 HOH A O     
11809 O O     . HOH L .   ? 0.18493 0.34626 0.13037 -0.07255 0.02193  -0.04692 709 HOH A O     
11810 O O     . HOH L .   ? 0.34675 0.33903 0.50593 0.06469  -0.05400 0.10845  710 HOH A O     
11811 O O     . HOH L .   ? 0.21906 0.43431 0.26028 0.14722  -0.03341 -0.09712 711 HOH A O     
11812 O O     . HOH L .   ? 0.40176 0.32521 0.22126 -0.02614 -0.07723 -0.04540 712 HOH A O     
11813 O O     . HOH L .   ? 0.13396 0.28097 0.10340 0.02621  -0.02410 -0.03906 713 HOH A O     
11814 O O     . HOH L .   ? 0.15374 0.23474 0.22872 0.01179  -0.02849 -0.03391 714 HOH A O     
11815 O O     . HOH L .   ? 0.20435 0.35777 0.19641 -0.07583 0.01453  0.07877  715 HOH A O     
11816 O O     . HOH L .   ? 0.54641 0.40420 0.23835 0.06984  -0.12149 -0.01219 716 HOH A O     
11817 O O     . HOH L .   ? 0.48750 0.29321 0.23395 0.10497  0.02388  -0.03173 717 HOH A O     
11818 O O     . HOH L .   ? 0.23575 0.34911 0.31491 0.07850  0.05368  0.03192  718 HOH A O     
11819 O O     . HOH L .   ? 0.16965 0.36830 0.40617 -0.05581 0.06529  0.00280  719 HOH A O     
11820 O O     . HOH L .   ? 0.17383 0.34790 0.19378 0.03659  0.01790  0.01233  720 HOH A O     
11821 O O     . HOH L .   ? 0.21433 0.30407 0.14047 0.11095  -0.00547 -0.04443 721 HOH A O     
11822 O O     . HOH L .   ? 0.38204 0.46479 0.37992 0.14957  0.05865  0.17974  722 HOH A O     
11823 O O     . HOH L .   ? 0.34199 0.67236 0.44904 0.04503  -0.00242 0.23360  723 HOH A O     
11824 O O     . HOH L .   ? 0.17899 0.24509 0.16124 0.04622  0.02309  -0.05814 724 HOH A O     
11825 O O     . HOH L .   ? 0.69413 0.58302 0.30393 0.03215  0.21764  0.06379  725 HOH A O     
11826 O O     . HOH L .   ? 0.41046 0.51349 0.56940 0.07477  0.09946  -0.26547 726 HOH A O     
11827 O O     . HOH L .   ? 0.39674 0.50476 0.25789 0.18011  0.11961  0.14679  727 HOH A O     
11828 O O     . HOH L .   ? 0.18532 0.63810 0.21634 -0.09210 0.01570  -0.07510 728 HOH A O     
11829 O O     . HOH L .   ? 0.29402 0.46274 0.18127 0.06890  0.03133  -0.09550 729 HOH A O     
11830 O O     . HOH L .   ? 0.28244 0.31579 0.46542 -0.08532 0.13483  -0.09089 730 HOH A O     
11831 O O     . HOH L .   ? 0.42971 0.45024 0.45906 0.11138  -0.01205 0.00296  731 HOH A O     
11832 O O     . HOH L .   ? 0.34658 0.62131 0.40232 0.09194  0.15596  0.14841  732 HOH A O     
11833 O O     . HOH L .   ? 0.21419 0.78935 0.33129 0.00373  0.00424  -0.18483 733 HOH A O     
11834 O O     . HOH L .   ? 0.22975 0.78432 0.21852 0.07764  0.02293  0.02989  734 HOH A O     
11835 O O     . HOH L .   ? 0.36326 0.40870 0.50480 0.06800  -0.18818 -0.21633 735 HOH A O     
11836 O O     . HOH L .   ? 0.31925 0.42246 0.52966 0.09563  0.02840  0.11236  736 HOH A O     
11837 O O     . HOH L .   ? 0.31923 0.48643 0.14459 0.04256  0.03531  0.02554  737 HOH A O     
11838 O O     . HOH L .   ? 0.51233 0.33133 0.22054 0.22025  -0.01740 -0.00109 738 HOH A O     
11839 O O     . HOH L .   ? 0.32470 0.32393 0.26964 -0.03581 0.10460  -0.00872 739 HOH A O     
11840 O O     . HOH L .   ? 0.24593 0.34568 0.47343 -0.02100 -0.07721 0.16410  740 HOH A O     
11841 O O     . HOH L .   ? 0.32572 0.90527 0.30574 0.07204  -0.07814 -0.11337 741 HOH A O     
11842 O O     . HOH L .   ? 0.21558 0.37479 0.81358 0.00785  -0.01355 -0.15026 742 HOH A O     
11843 O O     . HOH L .   ? 0.26197 0.24933 0.85592 0.03927  -0.02193 -0.04674 743 HOH A O     
11844 O O     . HOH L .   ? 0.52019 0.70185 0.42285 -0.17219 0.08517  -0.18756 744 HOH A O     
11845 O O     . HOH L .   ? 0.45103 0.47207 0.20069 -0.20316 0.07728  -0.08677 745 HOH A O     
11846 O O     . HOH L .   ? 0.34153 0.57309 0.36244 0.07600  0.05042  -0.12496 746 HOH A O     
11847 O O     . HOH L .   ? 0.33228 0.74353 0.23546 0.04296  -0.00538 -0.06419 747 HOH A O     
11848 O O     . HOH L .   ? 0.16023 0.28226 0.39951 -0.00897 -0.02922 0.07770  748 HOH A O     
11849 O O     . HOH L .   ? 0.38678 0.46938 0.32835 -0.01202 0.01827  -0.07804 749 HOH A O     
11850 O O     . HOH L .   ? 0.24597 0.53060 0.60843 0.02981  -0.02004 0.17620  750 HOH A O     
11851 O O     . HOH L .   ? 0.23892 0.28480 0.13324 -0.00341 -0.07801 0.02321  751 HOH A O     
11852 O O     . HOH L .   ? 0.39813 0.82689 0.63477 -0.03952 -0.05899 0.42287  752 HOH A O     
11853 O O     . HOH L .   ? 0.59563 0.41750 0.49491 0.02570  0.10659  0.02981  753 HOH A O     
11854 O O     . HOH L .   ? 0.35910 0.44770 0.46233 0.03969  0.09715  0.16629  754 HOH A O     
11855 O O     . HOH L .   ? 0.45722 0.41850 0.69223 -0.17371 0.07186  0.17920  755 HOH A O     
11856 O O     . HOH L .   ? 0.44548 0.37529 0.31155 -0.04475 -0.07912 0.11329  756 HOH A O     
11858 O O     . HOH L .   ? 0.14517 0.32106 0.14755 -0.03022 -0.03030 0.00849  758 HOH A O     
11859 O O     . HOH L .   ? 0.56883 0.58666 0.27454 0.18546  0.11764  0.09162  759 HOH A O     
11860 O O     . HOH L .   ? 0.36158 0.49180 0.17886 -0.14771 0.00180  0.02606  760 HOH A O     
11862 O O     . HOH L .   ? 0.28001 0.39095 0.36450 -0.06936 -0.16634 -0.04957 762 HOH A O     
11863 O O     . HOH L .   ? 0.37538 0.43094 0.46638 0.02511  0.03555  0.20106  763 HOH A O     
11864 O O     . HOH L .   ? 0.31598 0.26315 0.57210 0.02167  -0.10749 0.13167  764 HOH A O     
11865 O O     . HOH L .   ? 0.53065 0.46232 0.25500 0.17561  -0.13469 -0.12402 765 HOH A O     
11866 O O     . HOH L .   ? 0.58492 0.44149 0.30534 -0.02618 -0.01839 0.13478  766 HOH A O     
11867 O O     . HOH L .   ? 0.41109 0.34819 0.40404 0.06275  0.03824  -0.12028 767 HOH A O     
11868 O O     . HOH L .   ? 0.29997 0.50197 0.15155 -0.12649 0.02644  -0.00770 768 HOH A O     
11869 O O     . HOH L .   ? 0.48230 0.60533 0.15320 0.00903  -0.00710 -0.02378 769 HOH A O     
11870 O O     . HOH L .   ? 0.28844 0.41718 0.15815 0.03032  -0.00502 0.03058  770 HOH A O     
11871 O O     . HOH L .   ? 0.18904 0.67541 0.29892 -0.04638 0.04436  -0.00901 771 HOH A O     
11872 O O     . HOH L .   ? 0.09818 0.22187 0.10294 -0.01226 -0.00585 0.04202  772 HOH A O     
11874 O O     . HOH L .   ? 0.40325 0.66445 0.25597 0.22865  0.05895  0.14247  774 HOH A O     
11875 O O     . HOH L .   ? 0.33236 0.47918 0.38010 0.08876  -0.10349 -0.04198 775 HOH A O     
11876 O O     . HOH L .   ? 0.42479 0.47291 0.32020 0.13234  -0.03567 0.07367  776 HOH A O     
11877 O O     . HOH L .   ? 0.30435 0.44525 0.33681 0.15413  -0.00105 -0.08676 777 HOH A O     
11878 O O     . HOH L .   ? 0.32077 0.24777 0.48303 0.02429  -0.09282 -0.08514 778 HOH A O     
11879 O O     . HOH L .   ? 0.36665 0.46736 0.25317 0.10023  -0.03793 -0.02867 779 HOH A O     
11880 O O     . HOH L .   ? 0.50415 0.29913 0.31107 -0.08756 -0.06024 -0.11551 780 HOH A O     
11881 O O     . HOH L .   ? 0.25370 0.24883 0.12802 0.06392  0.08330  0.02899  781 HOH A O     
11882 O O     . HOH L .   ? 0.23668 0.34624 0.26365 0.09631  0.08401  -0.01605 782 HOH A O     
11883 O O     . HOH L .   ? 0.22435 0.44493 0.15586 -0.00161 0.01971  -0.03864 783 HOH A O     
11886 O O     . HOH M .   ? 0.48278 0.51340 0.23453 0.14392  0.09169  0.13638  503 HOH B O     
11887 O O     . HOH M .   ? 0.20196 0.51535 0.27660 0.10421  0.03483  0.12172  504 HOH B O     
11888 O O     . HOH M .   ? 0.10131 0.31604 0.12983 -0.00762 -0.02175 0.01481  505 HOH B O     
11889 O O     . HOH M .   ? 0.26955 0.33706 0.22368 0.05734  -0.07810 -0.07258 506 HOH B O     
11890 O O     . HOH M .   ? 0.29392 0.42456 0.35275 0.16275  -0.02750 -0.01479 507 HOH B O     
11892 O O     . HOH M .   ? 0.52740 0.53294 0.22574 -0.03103 -0.14501 -0.00791 509 HOH B O     
11893 O O     . HOH M .   ? 0.41367 0.30242 0.38065 0.12996  -0.02857 -0.06354 510 HOH B O     
11894 O O     . HOH M .   ? 0.52971 0.38077 0.52611 -0.01107 -0.27710 0.10564  511 HOH B O     
11896 O O     . HOH M .   ? 0.30406 0.29673 0.21859 0.06314  0.14281  0.04309  513 HOH B O     
11897 O O     . HOH M .   ? 0.75908 0.31880 0.24569 -0.09359 0.09581  0.03955  514 HOH B O     
11898 O O     . HOH M .   ? 0.46040 0.41747 0.13529 -0.09233 -0.00893 -0.01781 515 HOH B O     
11899 O O     . HOH M .   ? 0.21500 0.60204 0.37306 -0.01903 -0.06862 -0.16503 516 HOH B O     
11900 O O     . HOH M .   ? 0.46686 0.44896 0.32799 0.07137  -0.17176 0.12267  517 HOH B O     
11901 O O     . HOH M .   ? 0.13944 0.20286 0.14319 0.04349  0.03217  0.03691  518 HOH B O     
11902 O O     . HOH M .   ? 0.32418 0.36356 0.52261 -0.08536 0.04747  -0.07610 519 HOH B O     
11903 O O     . HOH M .   ? 0.27275 0.41125 0.18585 0.01040  -0.02792 0.05763  520 HOH B O     
11905 O O     . HOH M .   ? 0.21567 0.21662 0.14865 -0.00071 -0.00119 -0.00426 522 HOH B O     
11906 O O     . HOH M .   ? 0.10386 0.22116 0.17995 0.00258  -0.01636 0.06233  523 HOH B O     
11907 O O     . HOH M .   ? 0.25632 0.41122 0.30969 0.06640  -0.14866 -0.08085 524 HOH B O     
11909 O O     . HOH M .   ? 0.12706 0.36022 0.19050 -0.02472 -0.01274 0.04093  526 HOH B O     
11910 O O     . HOH M .   ? 0.19717 0.32509 0.10255 -0.05281 -0.03188 0.01149  527 HOH B O     
11911 O O     . HOH M .   ? 0.19698 0.20284 0.13232 -0.01021 -0.00643 -0.00046 528 HOH B O     
11912 O O     . HOH M .   ? 0.23109 0.38745 0.24691 0.00509  0.02043  -0.04322 529 HOH B O     
11913 O O     . HOH M .   ? 0.13404 0.29065 0.11831 -0.01349 -0.02006 -0.03873 530 HOH B O     
11914 O O     . HOH M .   ? 0.28816 0.38400 0.72508 0.10236  0.16341  0.08056  531 HOH B O     
11915 O O     . HOH M .   ? 0.18562 0.24271 0.15768 0.04688  0.01459  0.05630  532 HOH B O     
11916 O O     . HOH M .   ? 0.42829 0.28533 0.39560 -0.02861 0.16498  -0.14998 533 HOH B O     
11917 O O     . HOH M .   ? 0.32948 0.42058 0.14334 0.13794  0.00376  0.04750  534 HOH B O     
11918 O O     . HOH M .   ? 0.20645 0.22440 0.17220 0.04103  -0.07899 -0.05797 535 HOH B O     
11919 O O     . HOH M .   ? 0.42157 0.27148 0.26539 -0.08324 -0.12725 0.10124  536 HOH B O     
11920 O O     . HOH M .   ? 0.13969 0.21079 0.08529 -0.00370 -0.00988 0.06187  537 HOH B O     
11921 O O     . HOH M .   ? 0.32652 0.53782 0.22629 0.21505  -0.08204 -0.12661 538 HOH B O     
11922 O O     . HOH M .   ? 0.16196 0.33240 0.15140 0.03513  -0.05938 -0.07145 539 HOH B O     
11923 O O     . HOH M .   ? 0.59705 0.34869 0.37515 -0.05643 0.09305  -0.10002 540 HOH B O     
11924 O O     . HOH M .   ? 0.40760 0.49378 0.19408 -0.19536 -0.05298 -0.01638 541 HOH B O     
11925 O O     . HOH M .   ? 0.46177 0.75273 0.26171 0.09604  -0.01090 0.16378  542 HOH B O     
11926 O O     . HOH M .   ? 0.14471 0.23891 0.22396 -0.04026 -0.02805 0.00984  543 HOH B O     
11927 O O     . HOH M .   ? 0.17423 0.22607 0.15154 0.03303  -0.03876 0.02462  544 HOH B O     
11928 O O     . HOH M .   ? 0.21921 0.62988 0.16692 0.06559  -0.01791 -0.03595 545 HOH B O     
11929 O O     . HOH M .   ? 0.08514 0.19880 0.08265 -0.00811 0.01524  0.01180  546 HOH B O     
11930 O O     . HOH M .   ? 0.15103 0.28682 0.20393 -0.01630 0.02725  0.05524  547 HOH B O     
11931 O O     . HOH M .   ? 0.52823 0.56198 0.31266 0.01269  -0.03702 -0.20044 548 HOH B O     
11932 O O     . HOH M .   ? 0.23753 0.36301 0.21764 -0.01734 0.03120  -0.15519 549 HOH B O     
11933 O O     . HOH M .   ? 0.14606 0.23032 0.12909 0.01379  -0.02307 0.04619  550 HOH B O     
11934 O O     . HOH M .   ? 0.32461 0.42355 0.63739 -0.10928 -0.21704 0.15829  551 HOH B O     
11935 O O     . HOH M .   ? 0.25628 0.22666 0.15617 -0.01342 0.04401  0.03403  552 HOH B O     
11936 O O     . HOH M .   ? 0.21492 0.32481 0.15803 -0.02552 0.01010  0.06609  553 HOH B O     
11937 O O     . HOH M .   ? 0.51841 0.34371 0.29216 0.12925  -0.20120 -0.06750 554 HOH B O     
11938 O O     . HOH M .   ? 0.48318 0.41402 0.36436 0.18357  0.15970  0.13611  555 HOH B O     
11939 O O     . HOH M .   ? 0.18094 0.20453 0.14875 0.00367  0.00135  0.01780  556 HOH B O     
11940 O O     . HOH M .   ? 0.08592 0.18246 0.05620 0.01971  -0.00609 0.01591  557 HOH B O     
11942 O O     . HOH M .   ? 0.20900 0.15695 0.32233 0.05279  -0.03957 -0.05647 559 HOH B O     
11943 O O     . HOH M .   ? 0.25338 0.27481 0.20085 0.07733  -0.05972 0.01960  560 HOH B O     
11944 O O     . HOH M .   ? 0.37453 0.52949 0.47613 0.07578  -0.18840 -0.22460 561 HOH B O     
11945 O O     . HOH M .   ? 0.15659 0.25206 0.07319 -0.03131 -0.02610 0.00885  562 HOH B O     
11946 O O     . HOH M .   ? 0.15221 0.42588 0.14496 -0.03448 -0.02324 -0.06002 563 HOH B O     
11947 O O     . HOH M .   ? 0.27638 0.46109 0.31884 0.18915  0.00629  0.08037  564 HOH B O     
11948 O O     . HOH M .   ? 0.09784 0.24438 0.08765 0.00753  -0.02188 0.03334  565 HOH B O     
11949 O O     . HOH M .   ? 0.33159 0.20487 0.18386 0.00088  0.02650  0.04555  566 HOH B O     
11951 O O     . HOH M .   ? 0.15697 0.30851 0.12705 -0.00636 -0.01089 -0.05967 568 HOH B O     
11952 O O     . HOH M .   ? 0.18536 0.26517 0.14993 0.00558  0.02921  -0.04777 569 HOH B O     
11953 O O     . HOH M .   ? 0.85689 0.37832 0.33995 0.22582  0.10178  -0.03139 570 HOH B O     
11954 O O     . HOH M .   ? 0.20762 0.37932 0.11758 0.03659  0.01886  0.06621  571 HOH B O     
11955 O O     . HOH M .   ? 0.11486 0.20820 0.11470 0.00136  0.02843  0.03412  572 HOH B O     
11956 O O     . HOH M .   ? 0.20674 0.41722 0.32477 0.05672  -0.12619 -0.04924 573 HOH B O     
11957 O O     . HOH M .   ? 0.39723 0.62972 0.47636 0.09279  -0.14191 -0.21515 574 HOH B O     
11958 O O     . HOH M .   ? 0.28298 0.79816 0.30220 -0.19670 0.00767  -0.00824 575 HOH B O     
11959 O O     . HOH M .   ? 0.40286 0.53553 0.37020 -0.03713 0.11366  0.14699  576 HOH B O     
11960 O O     . HOH M .   ? 0.14135 0.30680 0.10775 -0.03088 0.00202  -0.02909 577 HOH B O     
11961 O O     . HOH M .   ? 0.53137 0.31240 0.26979 -0.20583 0.01117  0.05144  578 HOH B O     
11962 O O     . HOH M .   ? 0.08123 0.18024 0.06763 0.00226  0.02316  0.00030  579 HOH B O     
11963 O O     . HOH M .   ? 0.53602 0.23953 0.44785 -0.06798 -0.27847 0.02858  580 HOH B O     
11964 O O     . HOH M .   ? 0.45138 0.50264 0.43440 -0.12528 0.24367  -0.03370 581 HOH B O     
11965 O O     . HOH M .   ? 0.20453 0.19975 0.21081 0.00158  0.02534  0.00954  582 HOH B O     
11966 O O     . HOH M .   ? 0.10734 0.17783 0.07856 0.00514  0.00033  -0.00663 583 HOH B O     
11967 O O     . HOH M .   ? 0.13564 0.16660 0.10567 -0.01717 -0.00865 -0.01977 584 HOH B O     
11968 O O     . HOH M .   ? 0.12857 0.14250 0.08973 0.02524  -0.00818 -0.00923 585 HOH B O     
11969 O O     . HOH M .   ? 0.41753 0.29965 0.32365 -0.06836 0.10722  -0.06354 586 HOH B O     
11970 O O     . HOH M .   ? 0.46806 0.64791 0.30382 -0.16584 -0.10696 0.15300  587 HOH B O     
11971 O O     . HOH M .   ? 0.35576 0.39101 0.16272 -0.11016 -0.07250 -0.02930 588 HOH B O     
11972 O O     . HOH M .   ? 0.16981 0.28289 0.15098 -0.00339 -0.03078 0.03892  589 HOH B O     
11973 O O     . HOH M .   ? 0.19234 0.27235 0.09098 -0.03857 0.04496  0.00477  590 HOH B O     
11974 O O     . HOH M .   ? 0.11860 0.25353 0.06686 0.02282  0.01159  0.00249  591 HOH B O     
11976 O O     . HOH M .   ? 0.14963 0.31006 0.13338 -0.01794 -0.01666 -0.09055 593 HOH B O     
11977 O O     . HOH M .   ? 0.18075 0.30091 0.21639 -0.10293 -0.03616 0.03223  594 HOH B O     
11978 O O     . HOH M .   ? 0.15896 0.40713 0.23326 -0.08265 -0.03750 -0.02782 595 HOH B O     
11979 O O     . HOH M .   ? 0.45766 0.55041 0.29511 -0.17307 0.14625  0.01702  596 HOH B O     
11980 O O     . HOH M .   ? 0.20273 0.35912 0.23553 0.00254  -0.04938 -0.00373 597 HOH B O     
11981 O O     . HOH M .   ? 0.09503 0.18791 0.06310 0.00390  0.00117  0.01288  598 HOH B O     
11982 O O     . HOH M .   ? 0.22107 0.25003 0.15844 0.06926  0.05235  0.02185  599 HOH B O     
11983 O O     . HOH M .   ? 0.28859 0.29076 0.18663 -0.08860 -0.03086 -0.00152 600 HOH B O     
11984 O O     . HOH M .   ? 0.40177 0.50856 0.34134 -0.07268 -0.20247 0.06946  601 HOH B O     
11985 O O     . HOH M .   ? 0.36543 0.32049 0.17517 0.05367  0.06781  0.02521  602 HOH B O     
11986 O O     . HOH M .   ? 0.09556 0.27793 0.09348 -0.01988 0.00886  -0.04275 603 HOH B O     
11987 O O     . HOH M .   ? 0.12302 0.21736 0.18728 -0.01007 -0.05048 -0.03303 604 HOH B O     
11988 O O     . HOH M .   ? 0.20310 0.26049 0.08776 0.04710  -0.03684 -0.01628 605 HOH B O     
11989 O O     . HOH M .   ? 0.40149 0.55175 0.18963 0.20345  0.03495  -0.01508 606 HOH B O     
11990 O O     . HOH M .   ? 0.14381 0.24496 0.12158 -0.00238 0.00685  -0.06768 607 HOH B O     
11991 O O     . HOH M .   ? 0.44982 0.25337 0.24961 0.09671  -0.10309 -0.01032 608 HOH B O     
11992 O O     . HOH M .   ? 0.34619 0.50198 0.32653 0.00194  0.00159  -0.07366 609 HOH B O     
11993 O O     . HOH M .   ? 0.23049 0.44553 0.41380 0.00322  0.11842  0.03893  610 HOH B O     
11994 O O     . HOH M .   ? 0.50956 0.44655 0.20398 0.02941  0.01078  -0.02511 611 HOH B O     
11995 O O     . HOH M .   ? 0.14267 0.14461 0.09993 -0.00341 0.00683  -0.02275 612 HOH B O     
11996 O O     . HOH M .   ? 0.22631 0.27570 0.27795 0.06761  0.04443  0.10488  613 HOH B O     
11997 O O     . HOH M .   ? 0.68315 0.65308 0.26907 -0.30312 0.07822  -0.08775 614 HOH B O     
11998 O O     . HOH M .   ? 0.12156 0.28249 0.25427 0.01006  -0.00520 -0.06508 615 HOH B O     
11999 O O     . HOH M .   ? 0.44535 0.23691 0.12115 0.00676  -0.03779 0.02265  616 HOH B O     
12000 O O     . HOH M .   ? 0.22435 0.38139 0.26287 0.00510  -0.05697 -0.14837 617 HOH B O     
12001 O O     . HOH M .   ? 0.49446 0.54094 0.38648 -0.09001 -0.15571 0.22915  618 HOH B O     
12002 O O     . HOH M .   ? 0.44231 0.54613 0.31214 -0.23434 -0.09493 0.07723  619 HOH B O     
12003 O O     . HOH M .   ? 0.16942 0.27629 0.22116 -0.06326 -0.01012 -0.04937 620 HOH B O     
12004 O O     . HOH M .   ? 0.15801 0.36281 0.29846 -0.00098 0.00282  0.14185  621 HOH B O     
12005 O O     . HOH M .   ? 0.35883 0.22163 0.24372 0.06717  0.11646  0.03777  622 HOH B O     
12006 O O     . HOH M .   ? 0.32897 0.46043 0.21900 -0.07101 0.01959  -0.15749 623 HOH B O     
12007 O O     . HOH M .   ? 0.10961 0.17291 0.06602 -0.00553 -0.00181 -0.00643 624 HOH B O     
12008 O O     . HOH M .   ? 0.21165 0.25395 0.14949 -0.06216 0.00505  0.03324  625 HOH B O     
12009 O O     . HOH M .   ? 0.08171 0.22240 0.09776 -0.00136 0.01348  -0.00793 626 HOH B O     
12010 O O     . HOH M .   ? 0.21030 0.41530 0.20493 -0.06891 -0.01701 0.01845  627 HOH B O     
12011 O O     . HOH M .   ? 0.30278 0.28404 0.20767 0.06340  -0.01651 0.03338  628 HOH B O     
12012 O O     . HOH M .   ? 0.40696 0.67381 0.28876 -0.11477 -0.07476 0.13784  629 HOH B O     
12013 O O     . HOH M .   ? 0.53836 0.33917 0.44967 0.16780  -0.02002 -0.03130 630 HOH B O     
12014 O O     . HOH M .   ? 0.12482 0.24794 0.08572 0.00905  -0.03738 -0.01551 631 HOH B O     
12015 O O     . HOH M .   ? 0.12482 0.28358 0.08984 -0.01321 0.00901  0.03288  632 HOH B O     
12016 O O     . HOH M .   ? 0.54760 0.29820 0.24008 0.13042  0.00224  -0.00140 633 HOH B O     
12017 O O     . HOH M .   ? 0.17021 0.31388 0.17472 0.02277  -0.01650 0.04866  634 HOH B O     
12018 O O     . HOH M .   ? 0.19357 0.67379 0.32625 -0.09527 -0.01708 -0.01108 635 HOH B O     
12020 O O     . HOH M .   ? 0.38427 0.34079 0.25624 -0.05858 -0.01808 0.14561  637 HOH B O     
12021 O O     . HOH M .   ? 0.13449 0.23357 0.38918 0.02982  -0.06527 -0.12650 638 HOH B O     
12022 O O     . HOH M .   ? 0.09205 0.15603 0.05922 0.01432  0.02118  0.01200  639 HOH B O     
12023 O O     . HOH M .   ? 0.30330 0.31565 0.50608 -0.09922 0.04406  -0.13950 640 HOH B O     
12024 O O     . HOH M .   ? 0.09825 0.28463 0.19168 0.01406  -0.00623 0.05661  641 HOH B O     
12025 O O     . HOH M .   ? 0.35080 0.57744 0.32079 -0.04973 0.15224  -0.04764 642 HOH B O     
12026 O O     . HOH M .   ? 0.17188 0.34672 0.10389 -0.00103 -0.02274 -0.00228 643 HOH B O     
12027 O O     . HOH M .   ? 0.27540 0.58075 0.33144 0.02268  0.04367  -0.10487 644 HOH B O     
12028 O O     . HOH M .   ? 0.08680 0.19206 0.07282 0.00189  -0.00431 -0.00904 645 HOH B O     
12029 O O     . HOH M .   ? 0.21336 0.42938 0.39006 0.08251  0.02592  -0.07861 646 HOH B O     
12030 O O     . HOH M .   ? 0.29220 0.58336 0.29529 -0.16560 -0.10374 0.05984  647 HOH B O     
12031 O O     . HOH M .   ? 0.35227 0.67975 0.33699 -0.11473 0.02427  0.18142  648 HOH B O     
12032 O O     . HOH M .   ? 0.19527 0.24156 0.11421 -0.02028 -0.04252 0.00897  649 HOH B O     
12033 O O     . HOH M .   ? 0.51742 0.48030 0.29768 -0.14407 0.11745  -0.08797 650 HOH B O     
12034 O O     . HOH M .   ? 0.10277 0.25078 0.09732 0.00876  -0.02851 -0.01652 651 HOH B O     
12035 O O     . HOH M .   ? 0.32395 0.31247 0.67912 -0.08268 -0.15189 -0.07069 652 HOH B O     
12036 O O     . HOH M .   ? 0.41699 0.28269 0.27021 -0.12086 0.06122  -0.03374 653 HOH B O     
12037 O O     . HOH M .   ? 0.14209 0.24706 0.10545 -0.03004 -0.01957 -0.02189 654 HOH B O     
12038 O O     . HOH M .   ? 0.31908 0.55251 0.30512 0.09322  0.12060  0.10524  655 HOH B O     
12039 O O     . HOH M .   ? 0.25017 0.28526 0.14247 0.07372  -0.06047 -0.04253 656 HOH B O     
12040 O O     . HOH M .   ? 0.61826 0.27934 0.44855 -0.10036 -0.05824 0.03809  657 HOH B O     
12041 O O     . HOH M .   ? 0.14397 0.27744 0.30070 -0.00476 -0.07016 0.11674  658 HOH B O     
12043 O O     . HOH M .   ? 0.18150 0.32387 0.17386 0.05286  -0.01172 -0.02714 660 HOH B O     
12044 O O     . HOH M .   ? 0.29653 0.47091 0.56381 0.10993  -0.06602 0.19386  661 HOH B O     
12045 O O     . HOH M .   ? 0.20480 0.51027 0.27540 0.12849  0.01851  0.12376  662 HOH B O     
12046 O O     . HOH M .   ? 0.29982 0.46985 0.33159 0.05372  0.04837  -0.19606 663 HOH B O     
12047 O O     . HOH M .   ? 0.44102 0.42285 0.27140 0.21960  -0.13326 -0.06501 664 HOH B O     
12048 O O     . HOH M .   ? 0.12628 0.27105 0.09526 -0.00381 0.01280  0.03317  665 HOH B O     
12049 O O     . HOH M .   ? 0.24707 0.64209 0.17191 0.00557  0.03098  0.01164  666 HOH B O     
12050 O O     . HOH M .   ? 0.14954 0.37834 0.13579 -0.02885 -0.04539 0.02928  667 HOH B O     
12051 O O     . HOH M .   ? 0.11384 0.20049 0.06139 0.00842  -0.00132 -0.00108 668 HOH B O     
12052 O O     . HOH M .   ? 0.22217 0.46910 0.12644 0.06860  -0.00486 -0.03611 669 HOH B O     
12053 O O     . HOH M .   ? 0.34166 0.73300 0.35474 -0.13437 -0.09325 -0.11227 670 HOH B O     
12054 O O     . HOH M .   ? 0.21397 0.32182 0.20463 -0.06226 -0.00248 -0.04673 671 HOH B O     
12055 O O     . HOH M .   ? 0.07381 0.20538 0.06030 -0.00315 -0.00587 -0.01057 672 HOH B O     
12056 O O     . HOH M .   ? 0.28388 0.38235 0.55620 -0.01628 0.12702  0.04875  673 HOH B O     
12057 O O     . HOH M .   ? 0.55578 0.27613 0.24406 0.15902  0.13383  0.08519  674 HOH B O     
12058 O O     . HOH M .   ? 0.17780 0.14690 0.09534 0.07385  0.02780  0.01058  675 HOH B O     
12059 O O     . HOH M .   ? 0.51671 0.30463 0.42553 0.19730  0.12826  0.11106  676 HOH B O     
12060 O O     . HOH M .   ? 0.12782 0.18294 0.07754 -0.02131 -0.01336 -0.00683 677 HOH B O     
12061 O O     . HOH M .   ? 0.08941 0.19846 0.06689 -0.00602 -0.00758 0.00614  678 HOH B O     
12062 O O     . HOH M .   ? 0.45669 0.30527 0.34510 -0.03042 0.12066  0.00584  679 HOH B O     
12063 O O     . HOH M .   ? 0.16395 0.30235 0.22750 -0.03483 0.05129  -0.05334 680 HOH B O     
12064 O O     . HOH M .   ? 0.26096 0.33520 0.23733 0.05421  -0.09179 -0.04432 681 HOH B O     
12065 O O     . HOH M .   ? 0.22660 0.31326 0.10554 0.03097  0.02481  -0.03150 682 HOH B O     
12066 O O     . HOH M .   ? 0.09025 0.20103 0.11012 0.00513  0.01087  -0.00377 683 HOH B O     
12067 O O     . HOH M .   ? 0.20254 0.43086 0.29497 0.02028  -0.05628 -0.06786 684 HOH B O     
12068 O O     . HOH M .   ? 0.29281 0.52772 0.61866 -0.00669 0.07745  0.00032  685 HOH B O     
12069 O O     . HOH M .   ? 0.46393 0.45190 0.50630 0.06937  0.26492  0.15342  686 HOH B O     
12070 O O     . HOH M .   ? 0.19054 0.24192 0.19078 0.03705  0.00336  0.00756  687 HOH B O     
12071 O O     . HOH M .   ? 0.54343 0.51116 0.21617 0.26923  -0.06653 -0.05988 688 HOH B O     
12072 O O     . HOH M .   ? 0.07509 0.17891 0.06230 0.01205  -0.01712 0.00564  689 HOH B O     
12073 O O     . HOH M .   ? 0.19582 0.48595 0.20708 -0.04140 -0.05160 0.09528  690 HOH B O     
12075 O O     . HOH M .   ? 0.28748 0.70822 0.25632 -0.20258 0.04128  -0.11810 692 HOH B O     
12076 O O     . HOH M .   ? 0.13268 0.20493 0.11543 0.00159  -0.02012 0.02100  693 HOH B O     
12077 O O     . HOH M .   ? 0.14880 0.26804 0.17567 -0.06401 -0.01740 0.04922  694 HOH B O     
12078 O O     . HOH M .   ? 0.17147 0.28162 0.32487 0.09151  -0.06544 -0.05884 695 HOH B O     
12079 O O     . HOH M .   ? 0.20286 0.27973 0.10265 0.02226  -0.04441 0.04620  696 HOH B O     
12080 O O     . HOH M .   ? 0.32951 0.52294 0.44552 -0.13311 -0.09344 0.27418  697 HOH B O     
12081 O O     . HOH M .   ? 0.23380 0.20486 0.17271 -0.03307 0.01001  -0.01413 698 HOH B O     
12082 O O     . HOH M .   ? 0.12400 0.19201 0.07204 -0.00016 -0.01639 0.01823  699 HOH B O     
12083 O O     . HOH M .   ? 0.20019 0.64546 0.20302 -0.01035 0.03815  -0.04011 700 HOH B O     
12084 O O     . HOH M .   ? 0.08061 0.25744 0.17774 0.02039  -0.00651 -0.03672 701 HOH B O     
12085 O O     . HOH M .   ? 0.18488 0.43858 0.26051 -0.07420 -0.06234 -0.00168 702 HOH B O     
12086 O O     . HOH M .   ? 0.34246 0.32751 0.16660 -0.14546 -0.06284 0.05771  703 HOH B O     
12087 O O     . HOH M .   ? 0.37027 0.57001 0.22804 -0.02125 0.02532  -0.00448 704 HOH B O     
12089 O O     . HOH M .   ? 0.09789 0.15510 0.06222 -0.01271 -0.00943 -0.00733 706 HOH B O     
12090 O O     . HOH M .   ? 0.12642 0.14396 0.08917 0.02280  -0.01624 0.01041  707 HOH B O     
12092 O O     . HOH M .   ? 0.39001 0.37490 0.47978 0.08555  -0.12238 -0.11367 709 HOH B O     
12094 O O     . HOH M .   ? 0.28898 0.59490 0.33113 0.20830  0.01676  0.08476  711 HOH B O     
12095 O O     . HOH M .   ? 0.52399 0.35891 0.58175 0.15716  -0.15442 -0.14909 712 HOH B O     
12096 O O     . HOH M .   ? 0.19093 0.20415 0.11718 -0.00162 0.01350  0.01136  713 HOH B O     
12097 O O     . HOH M .   ? 0.20599 0.18895 0.19884 0.00358  -0.05276 0.00350  714 HOH B O     
12098 O O     . HOH M .   ? 0.28361 0.46456 0.36853 -0.03683 -0.07727 -0.01563 715 HOH B O     
12099 O O     . HOH M .   ? 0.19161 0.64244 0.41132 0.00594  -0.07270 0.08484  716 HOH B O     
12100 O O     . HOH M .   ? 0.29470 0.32817 0.10052 -0.08285 -0.01614 0.00665  717 HOH B O     
12101 O O     . HOH M .   ? 0.30513 0.49476 0.35750 -0.09530 0.02884  0.10883  718 HOH B O     
12102 O O     . HOH M .   ? 0.33233 0.36258 0.39320 -0.04650 -0.00657 0.04806  719 HOH B O     
12103 O O     . HOH M .   ? 0.14935 0.42641 0.31166 -0.03448 0.01006  0.05186  720 HOH B O     
12104 O O     . HOH M .   ? 0.40840 0.39593 0.24739 -0.08076 0.04627  -0.11079 721 HOH B O     
12105 O O     . HOH M .   ? 0.19797 0.56865 0.23080 0.11596  0.04386  0.04703  722 HOH B O     
12106 O O     . HOH M .   ? 0.26915 0.28088 0.12527 0.09342  0.01672  0.01288  723 HOH B O     
12107 O O     . HOH M .   ? 0.21111 0.35335 0.16075 -0.05187 0.03358  -0.02647 724 HOH B O     
12108 O O     . HOH M .   ? 0.30744 0.79346 0.62372 -0.08707 0.05844  -0.30987 725 HOH B O     
12109 O O     . HOH M .   ? 0.22487 0.28381 0.22329 0.10398  -0.00522 -0.02360 726 HOH B O     
12110 O O     . HOH M .   ? 0.37763 0.63518 0.39562 -0.11655 0.13630  -0.24952 727 HOH B O     
12111 O O     . HOH M .   ? 0.48706 0.56260 0.46173 -0.10211 0.01324  0.12550  728 HOH B O     
12112 O O     . HOH M .   ? 0.27957 0.34230 0.19049 0.14859  -0.02848 -0.09686 729 HOH B O     
12113 O O     . HOH M .   ? 0.16526 0.24833 0.24283 0.03619  0.03396  0.02612  730 HOH B O     
12114 O O     . HOH M .   ? 0.34864 0.47981 0.16795 -0.15247 -0.03956 0.07797  731 HOH B O     
12115 O O     . HOH M .   ? 0.26064 0.57204 0.26084 -0.09045 0.10108  -0.10036 732 HOH B O     
12116 O O     . HOH M .   ? 0.53670 0.38207 0.49536 0.07211  -0.25775 -0.11401 733 HOH B O     
12117 O O     . HOH M .   ? 0.18246 0.53769 0.23443 0.01741  0.00390  0.03709  734 HOH B O     
12118 O O     . HOH M .   ? 0.20375 0.37059 0.41044 -0.02424 0.01415  0.05201  735 HOH B O     
12119 O O     . HOH M .   ? 0.42554 0.58954 0.21992 -0.01190 0.02099  -0.15591 736 HOH B O     
12120 O O     . HOH M .   ? 0.51036 0.39460 0.38329 0.03139  0.09814  -0.00252 737 HOH B O     
12121 O O     . HOH M .   ? 0.21711 0.56545 0.31900 -0.12319 -0.06423 0.13569  738 HOH B O     
12122 O O     . HOH M .   ? 0.32918 0.46572 0.55455 0.01871  0.14225  -0.08407 739 HOH B O     
12123 O O     . HOH M .   ? 0.37019 0.45672 0.36855 -0.05616 0.10858  0.11677  740 HOH B O     
12124 O O     . HOH M .   ? 0.59031 0.32215 0.24843 -0.11515 -0.17014 0.02336  741 HOH B O     
12125 O O     . HOH M .   ? 0.29061 0.39565 0.15075 -0.03995 0.03678  0.03544  742 HOH B O     
12126 O O     . HOH M .   ? 0.32372 0.36763 0.17645 -0.05446 0.09252  -0.05392 743 HOH B O     
12127 O O     . HOH M .   ? 0.94695 0.29160 0.24510 -0.07032 0.05851  -0.01020 744 HOH B O     
12128 O O     . HOH M .   ? 0.38454 0.44513 0.50058 0.09124  -0.15300 -0.26015 745 HOH B O     
12129 O O     . HOH M .   ? 0.33598 0.42398 0.37021 0.01120  0.01271  0.20819  746 HOH B O     
12130 O O     . HOH M .   ? 0.55452 0.39732 0.40703 -0.14149 -0.15635 -0.00194 747 HOH B O     
12131 O O     . HOH M .   ? 0.30730 0.43027 0.59549 -0.12614 0.16901  -0.18471 748 HOH B O     
12132 O O     . HOH M .   ? 0.40617 0.47658 0.31152 -0.07473 0.09709  -0.07032 749 HOH B O     
12133 O O     . HOH M .   ? 0.17988 0.35523 0.28996 -0.01214 -0.03447 -0.02788 750 HOH B O     
12134 O O     . HOH M .   ? 0.62521 0.49117 0.35782 0.08858  -0.09897 0.03332  751 HOH B O     
12135 O O     . HOH M .   ? 0.34977 0.48061 0.63625 -0.22792 0.06670  0.05108  752 HOH B O     
12136 O O     . HOH M .   ? 0.38867 0.57299 0.18462 0.09249  0.06060  0.01177  753 HOH B O     
12137 O O     . HOH M .   ? 0.43560 0.44067 0.69536 -0.15863 0.26306  -0.27900 754 HOH B O     
12139 O O     . HOH M .   ? 0.69727 0.49940 0.29394 -0.22292 -0.16634 0.02649  756 HOH B O     
12140 O O     . HOH M .   ? 0.28059 0.49791 0.25343 0.03455  0.09290  -0.03383 757 HOH B O     
12142 O O     . HOH M .   ? 0.36324 0.66569 0.42771 -0.23071 -0.05801 0.16299  759 HOH B O     
12145 O O     . HOH M .   ? 0.35684 0.53258 0.48266 0.04930  -0.14683 -0.16940 762 HOH B O     
12146 O O     . HOH M .   ? 0.21429 0.33374 0.13696 0.05972  -0.04525 0.05702  763 HOH B O     
12147 O O     . HOH M .   ? 0.44840 0.47871 0.23847 -0.00851 0.00392  0.05090  764 HOH B O     
12148 O O     . HOH M .   ? 0.36544 0.42490 0.16378 0.10164  -0.02697 -0.01864 765 HOH B O     
12149 O O     . HOH M .   ? 0.27675 0.60226 0.59655 -0.06210 0.11715  -0.29811 766 HOH B O     
12150 O O     . HOH M .   ? 0.36730 0.35303 0.36662 -0.03978 -0.02120 0.01900  767 HOH B O     
12153 O O     . HOH M .   ? 0.52152 0.44680 0.33675 -0.12625 -0.01606 -0.18793 770 HOH B O     
12154 O O     . HOH M .   ? 0.21926 0.35005 0.26268 0.04123  -0.06667 -0.00651 771 HOH B O     
12155 O O     . HOH M .   ? 0.32040 0.33401 0.19972 -0.09671 -0.04461 0.04107  772 HOH B O     
12156 O O     . HOH M .   ? 0.66531 0.41035 0.26722 0.01654  -0.19588 -0.01542 773 HOH B O     
12157 O O     . HOH M .   ? 0.23423 0.39350 0.22745 0.02676  0.02313  0.10885  774 HOH B O     
12158 O O     . HOH M .   ? 0.27586 0.43262 0.16521 0.14935  0.03926  -0.01903 775 HOH B O     
12159 O O     . HOH M .   ? 0.18812 0.62658 0.38447 0.04955  0.05948  0.11690  776 HOH B O     
12160 O O     . HOH M .   ? 0.36175 0.55119 0.47831 0.05730  0.00188  -0.01814 777 HOH B O     
12161 O O     . HOH M .   ? 0.34568 0.69123 0.31312 -0.21515 0.02580  -0.15834 778 HOH B O     
12162 O O     . HOH M .   ? 0.27411 0.39690 0.28983 -0.12323 0.05534  0.02815  779 HOH B O     
12163 O O     . HOH M .   ? 0.33270 0.48499 0.39994 -0.14439 0.01897  0.10483  780 HOH B O     
12164 O O     . HOH M .   ? 0.41741 0.28176 0.32822 -0.05938 0.02965  0.07066  781 HOH B O     
12165 O O     . HOH M .   ? 0.29658 0.56862 0.52089 0.05540  0.04104  0.28901  782 HOH B O     
12166 O O     . HOH N .   ? 0.21768 0.49095 0.15779 0.03531  -0.05266 -0.04526 101 HOH C O     
12167 O O     . HOH N .   ? 0.49974 0.43437 0.45108 -0.14722 -0.10210 0.09686  102 HOH C O     
12168 O O     . HOH N .   ? 0.35046 0.44832 0.40551 -0.02550 0.15296  0.04045  103 HOH C O     
12169 O O     . HOH N .   ? 0.16820 0.30547 0.16433 -0.01123 -0.06076 0.04108  104 HOH C O     
12171 O O     . HOH N .   ? 0.32084 0.42448 0.75804 -0.09706 -0.19594 0.17701  106 HOH C O     
12172 O O     . HOH O .   ? 0.22402 0.55695 0.21289 -0.11540 -0.05902 0.11915  101 HOH D O     
12173 O O     . HOH O .   ? 0.28931 0.37075 0.36045 0.06796  0.18242  0.04354  102 HOH D O     
12174 O O     . HOH O .   ? 0.33756 0.42667 0.61067 0.10206  -0.14528 -0.13413 103 HOH D O     
12176 O O     . HOH O .   ? 0.16061 0.30162 0.16429 -0.01691 -0.02569 -0.02534 105 HOH D O     
12178 O O     . HOH O .   ? 0.27154 0.49322 0.68824 0.11471  -0.13997 -0.17738 107 HOH D O     
12179 O O     . HOH O .   ? 0.31091 0.30686 0.65255 0.09800  -0.12436 -0.02974 108 HOH D O     
# 
