data_9DEP
# 
_entry.id   9DEP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DEP         pdb_00009dep 10.2210/pdb9dep/pdb 
WWPDB D_1000287843 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_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                        9DEP 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sethh@gene.com 
_pdbx_contact_author.name_first         Seth 
_pdbx_contact_author.name_last          Harris 
_pdbx_contact_author.name_mi            F 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1728-9771 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ultsch, M.'    1 ?                   
'Tenorio, C.A.' 2 ?                   
'Dueber, E.C.'  3 ?                   
'Harris, S.F.'  4 0000-0003-1728-9771 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                705 
_citation.page_last                 717.e4 
_citation.title                     
'Discovery and characterization of potent macrocycle inhibitors of ubiquitin-specific protease-7.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2025.01.021 
_citation.pdbx_database_id_PubMed   39983720 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Miranda, R.'   1  ? 
primary 'Anson, F.'     2  ? 
primary 'Smith, S.T.'   3  ? 
primary 'Ultsch, M.'    4  ? 
primary 'Tenorio, C.A.' 5  ? 
primary 'Rouge, L.'     6  ? 
primary 'Farrell, B.'   7  ? 
primary 'Adaligil, E.'  8  ? 
primary 'Holden, J.K.'  9  ? 
primary 'Harris, S.F.'  10 ? 
primary 'Dueber, E.C.'  11 ? 
# 
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 'Ubiquitin carboxyl-terminal hydrolase 7' 42476.953 3  3.4.19.12 ? ? ? 
2 polymer     syn 'Macrocycle peptide MC09'                 1851.225  3  ?         ? ? ? 
3 non-polymer syn 'SULFATE ION'                             96.063    1  ?         ? ? ? 
4 water       nat water                                     18.015    17 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Deubiquitinating enzyme 7,Herpesvirus-associated ubiquitin-specific protease,Ubiquitin thioesterase 7,Ubiquitin-specific-processing protease 7
;
# 
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 no  
;MGSSHHHHHHSSGLVPRGSHMKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYE
LQHSDKPVGTKKLTKSFGWETLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRRED
YYDIQLSIKGKKNIFESFVDYVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRFMYDPQTDQNIKINDRFE
FPEQLPLDEFLQKTDPKDPANYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLS
VRHCTNAYMLVYIRESKLSEVLQAVTDHDIPQQLVERLQEEKRIEAQK
;
;MGSSHHHHHHSSGLVPRGSHMKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYE
LQHSDKPVGTKKLTKSFGWETLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRRED
YYDIQLSIKGKKNIFESFVDYVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRFMYDPQTDQNIKINDRFE
FPEQLPLDEFLQKTDPKDPANYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLS
VRHCTNAYMLVYIRESKLSEVLQAVTDHDIPQQLVERLQEEKRIEAQK
;
A,B,E ? 
2 'polypeptide(L)' no yes '(ACE)FFRIRYFATNVRCK' XFFRIRYFATNVRCK C,D,F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'SULFATE ION' SO4 
4 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  LYS n 
1 23  LYS n 
1 24  HIS n 
1 25  THR n 
1 26  GLY n 
1 27  TYR n 
1 28  VAL n 
1 29  GLY n 
1 30  LEU n 
1 31  LYS n 
1 32  ASN n 
1 33  GLN n 
1 34  GLY n 
1 35  ALA n 
1 36  THR n 
1 37  CYS n 
1 38  TYR n 
1 39  MET n 
1 40  ASN n 
1 41  SER n 
1 42  LEU n 
1 43  LEU n 
1 44  GLN n 
1 45  THR n 
1 46  LEU n 
1 47  PHE n 
1 48  PHE n 
1 49  THR n 
1 50  ASN n 
1 51  GLN n 
1 52  LEU n 
1 53  ARG n 
1 54  LYS n 
1 55  ALA n 
1 56  VAL n 
1 57  TYR n 
1 58  MET n 
1 59  MET n 
1 60  PRO n 
1 61  THR n 
1 62  GLU n 
1 63  GLY n 
1 64  ASP n 
1 65  ASP n 
1 66  SER n 
1 67  SER n 
1 68  LYS n 
1 69  SER n 
1 70  VAL n 
1 71  PRO n 
1 72  LEU n 
1 73  ALA n 
1 74  LEU n 
1 75  GLN n 
1 76  ARG n 
1 77  VAL n 
1 78  PHE n 
1 79  TYR n 
1 80  GLU n 
1 81  LEU n 
1 82  GLN n 
1 83  HIS n 
1 84  SER n 
1 85  ASP n 
1 86  LYS n 
1 87  PRO n 
1 88  VAL n 
1 89  GLY n 
1 90  THR n 
1 91  LYS n 
1 92  LYS n 
1 93  LEU n 
1 94  THR n 
1 95  LYS n 
1 96  SER n 
1 97  PHE n 
1 98  GLY n 
1 99  TRP n 
1 100 GLU n 
1 101 THR n 
1 102 LEU n 
1 103 ASP n 
1 104 SER n 
1 105 PHE n 
1 106 MET n 
1 107 GLN n 
1 108 HIS n 
1 109 ASP n 
1 110 VAL n 
1 111 GLN n 
1 112 GLU n 
1 113 LEU n 
1 114 CYS n 
1 115 ARG n 
1 116 VAL n 
1 117 LEU n 
1 118 LEU n 
1 119 ASP n 
1 120 ASN n 
1 121 VAL n 
1 122 GLU n 
1 123 ASN n 
1 124 LYS n 
1 125 MET n 
1 126 LYS n 
1 127 GLY n 
1 128 THR n 
1 129 CYS n 
1 130 VAL n 
1 131 GLU n 
1 132 GLY n 
1 133 THR n 
1 134 ILE n 
1 135 PRO n 
1 136 LYS n 
1 137 LEU n 
1 138 PHE n 
1 139 ARG n 
1 140 GLY n 
1 141 LYS n 
1 142 MET n 
1 143 VAL n 
1 144 SER n 
1 145 TYR n 
1 146 ILE n 
1 147 GLN n 
1 148 CYS n 
1 149 LYS n 
1 150 GLU n 
1 151 VAL n 
1 152 ASP n 
1 153 TYR n 
1 154 ARG n 
1 155 SER n 
1 156 ASP n 
1 157 ARG n 
1 158 ARG n 
1 159 GLU n 
1 160 ASP n 
1 161 TYR n 
1 162 TYR n 
1 163 ASP n 
1 164 ILE n 
1 165 GLN n 
1 166 LEU n 
1 167 SER n 
1 168 ILE n 
1 169 LYS n 
1 170 GLY n 
1 171 LYS n 
1 172 LYS n 
1 173 ASN n 
1 174 ILE n 
1 175 PHE n 
1 176 GLU n 
1 177 SER n 
1 178 PHE n 
1 179 VAL n 
1 180 ASP n 
1 181 TYR n 
1 182 VAL n 
1 183 ALA n 
1 184 VAL n 
1 185 GLU n 
1 186 GLN n 
1 187 LEU n 
1 188 ASP n 
1 189 GLY n 
1 190 ASP n 
1 191 ASN n 
1 192 LYS n 
1 193 TYR n 
1 194 ASP n 
1 195 ALA n 
1 196 GLY n 
1 197 GLU n 
1 198 HIS n 
1 199 GLY n 
1 200 LEU n 
1 201 GLN n 
1 202 GLU n 
1 203 ALA n 
1 204 GLU n 
1 205 LYS n 
1 206 GLY n 
1 207 VAL n 
1 208 LYS n 
1 209 PHE n 
1 210 LEU n 
1 211 THR n 
1 212 LEU n 
1 213 PRO n 
1 214 PRO n 
1 215 VAL n 
1 216 LEU n 
1 217 HIS n 
1 218 LEU n 
1 219 GLN n 
1 220 LEU n 
1 221 MET n 
1 222 ARG n 
1 223 PHE n 
1 224 MET n 
1 225 TYR n 
1 226 ASP n 
1 227 PRO n 
1 228 GLN n 
1 229 THR n 
1 230 ASP n 
1 231 GLN n 
1 232 ASN n 
1 233 ILE n 
1 234 LYS n 
1 235 ILE n 
1 236 ASN n 
1 237 ASP n 
1 238 ARG n 
1 239 PHE n 
1 240 GLU n 
1 241 PHE n 
1 242 PRO n 
1 243 GLU n 
1 244 GLN n 
1 245 LEU n 
1 246 PRO n 
1 247 LEU n 
1 248 ASP n 
1 249 GLU n 
1 250 PHE n 
1 251 LEU n 
1 252 GLN n 
1 253 LYS n 
1 254 THR n 
1 255 ASP n 
1 256 PRO n 
1 257 LYS n 
1 258 ASP n 
1 259 PRO n 
1 260 ALA n 
1 261 ASN n 
1 262 TYR n 
1 263 ILE n 
1 264 LEU n 
1 265 HIS n 
1 266 ALA n 
1 267 VAL n 
1 268 LEU n 
1 269 VAL n 
1 270 HIS n 
1 271 SER n 
1 272 GLY n 
1 273 ASP n 
1 274 ASN n 
1 275 HIS n 
1 276 GLY n 
1 277 GLY n 
1 278 HIS n 
1 279 TYR n 
1 280 VAL n 
1 281 VAL n 
1 282 TYR n 
1 283 LEU n 
1 284 ASN n 
1 285 PRO n 
1 286 LYS n 
1 287 GLY n 
1 288 ASP n 
1 289 GLY n 
1 290 LYS n 
1 291 TRP n 
1 292 CYS n 
1 293 LYS n 
1 294 PHE n 
1 295 ASP n 
1 296 ASP n 
1 297 ASP n 
1 298 VAL n 
1 299 VAL n 
1 300 SER n 
1 301 ARG n 
1 302 CYS n 
1 303 THR n 
1 304 LYS n 
1 305 GLU n 
1 306 GLU n 
1 307 ALA n 
1 308 ILE n 
1 309 GLU n 
1 310 HIS n 
1 311 ASN n 
1 312 TYR n 
1 313 GLY n 
1 314 GLY n 
1 315 HIS n 
1 316 ASP n 
1 317 ASP n 
1 318 ASP n 
1 319 LEU n 
1 320 SER n 
1 321 VAL n 
1 322 ARG n 
1 323 HIS n 
1 324 CYS n 
1 325 THR n 
1 326 ASN n 
1 327 ALA n 
1 328 TYR n 
1 329 MET n 
1 330 LEU n 
1 331 VAL n 
1 332 TYR n 
1 333 ILE n 
1 334 ARG n 
1 335 GLU n 
1 336 SER n 
1 337 LYS n 
1 338 LEU n 
1 339 SER n 
1 340 GLU n 
1 341 VAL n 
1 342 LEU n 
1 343 GLN n 
1 344 ALA n 
1 345 VAL n 
1 346 THR n 
1 347 ASP n 
1 348 HIS n 
1 349 ASP n 
1 350 ILE n 
1 351 PRO n 
1 352 GLN n 
1 353 GLN n 
1 354 LEU n 
1 355 VAL n 
1 356 GLU n 
1 357 ARG n 
1 358 LEU n 
1 359 GLN n 
1 360 GLU n 
1 361 GLU n 
1 362 LYS n 
1 363 ARG n 
1 364 ILE n 
1 365 GLU n 
1 366 ALA n 
1 367 GLN n 
1 368 LYS n 
2 1   ACE n 
2 2   PHE n 
2 3   PHE n 
2 4   ARG n 
2 5   ILE n 
2 6   ARG n 
2 7   TYR n 
2 8   PHE n 
2 9   ALA n 
2 10  THR n 
2 11  ASN n 
2 12  VAL n 
2 13  ARG n 
2 14  CYS n 
2 15  LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   368 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'USP7, HAUSP' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       15 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
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 
ACE non-polymer         . 'ACETYL GROUP'  ? 'C2 H4 O'        44.053  
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  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   187 ?   ?   ?   A . n 
A 1 2   GLY 2   188 ?   ?   ?   A . n 
A 1 3   SER 3   189 ?   ?   ?   A . n 
A 1 4   SER 4   190 ?   ?   ?   A . n 
A 1 5   HIS 5   191 ?   ?   ?   A . n 
A 1 6   HIS 6   192 ?   ?   ?   A . n 
A 1 7   HIS 7   193 ?   ?   ?   A . n 
A 1 8   HIS 8   194 ?   ?   ?   A . n 
A 1 9   HIS 9   195 ?   ?   ?   A . n 
A 1 10  HIS 10  196 ?   ?   ?   A . n 
A 1 11  SER 11  197 ?   ?   ?   A . n 
A 1 12  SER 12  198 ?   ?   ?   A . n 
A 1 13  GLY 13  199 ?   ?   ?   A . n 
A 1 14  LEU 14  200 ?   ?   ?   A . n 
A 1 15  VAL 15  201 ?   ?   ?   A . n 
A 1 16  PRO 16  202 ?   ?   ?   A . n 
A 1 17  ARG 17  203 ?   ?   ?   A . n 
A 1 18  GLY 18  204 ?   ?   ?   A . n 
A 1 19  SER 19  205 ?   ?   ?   A . n 
A 1 20  HIS 20  206 ?   ?   ?   A . n 
A 1 21  MET 21  207 ?   ?   ?   A . n 
A 1 22  LYS 22  208 ?   ?   ?   A . n 
A 1 23  LYS 23  209 ?   ?   ?   A . n 
A 1 24  HIS 24  210 210 HIS HIS A . n 
A 1 25  THR 25  211 211 THR THR A . n 
A 1 26  GLY 26  212 212 GLY GLY A . n 
A 1 27  TYR 27  213 213 TYR TYR A . n 
A 1 28  VAL 28  214 214 VAL VAL A . n 
A 1 29  GLY 29  215 215 GLY GLY A . n 
A 1 30  LEU 30  216 216 LEU LEU A . n 
A 1 31  LYS 31  217 217 LYS LYS A . n 
A 1 32  ASN 32  218 218 ASN ASN A . n 
A 1 33  GLN 33  219 219 GLN GLN A . n 
A 1 34  GLY 34  220 220 GLY GLY A . n 
A 1 35  ALA 35  221 221 ALA ALA A . n 
A 1 36  THR 36  222 222 THR THR A . n 
A 1 37  CYS 37  223 223 CYS CYS A . n 
A 1 38  TYR 38  224 224 TYR TYR A . n 
A 1 39  MET 39  225 225 MET MET A . n 
A 1 40  ASN 40  226 226 ASN ASN A . n 
A 1 41  SER 41  227 227 SER SER A . n 
A 1 42  LEU 42  228 228 LEU LEU A . n 
A 1 43  LEU 43  229 229 LEU LEU A . n 
A 1 44  GLN 44  230 230 GLN GLN A . n 
A 1 45  THR 45  231 231 THR THR A . n 
A 1 46  LEU 46  232 232 LEU LEU A . n 
A 1 47  PHE 47  233 233 PHE PHE A . n 
A 1 48  PHE 48  234 234 PHE PHE A . n 
A 1 49  THR 49  235 235 THR THR A . n 
A 1 50  ASN 50  236 236 ASN ASN A . n 
A 1 51  GLN 51  237 237 GLN GLN A . n 
A 1 52  LEU 52  238 238 LEU LEU A . n 
A 1 53  ARG 53  239 239 ARG ARG A . n 
A 1 54  LYS 54  240 240 LYS LYS A . n 
A 1 55  ALA 55  241 241 ALA ALA A . n 
A 1 56  VAL 56  242 242 VAL VAL A . n 
A 1 57  TYR 57  243 243 TYR TYR A . n 
A 1 58  MET 58  244 244 MET MET A . n 
A 1 59  MET 59  245 245 MET MET A . n 
A 1 60  PRO 60  246 246 PRO PRO A . n 
A 1 61  THR 61  247 247 THR THR A . n 
A 1 62  GLU 62  248 248 GLU GLU A . n 
A 1 63  GLY 63  249 249 GLY GLY A . n 
A 1 64  ASP 64  250 250 ASP ASP A . n 
A 1 65  ASP 65  251 251 ASP ASP A . n 
A 1 66  SER 66  252 252 SER SER A . n 
A 1 67  SER 67  253 253 SER SER A . n 
A 1 68  LYS 68  254 254 LYS LYS A . n 
A 1 69  SER 69  255 255 SER SER A . n 
A 1 70  VAL 70  256 256 VAL VAL A . n 
A 1 71  PRO 71  257 257 PRO PRO A . n 
A 1 72  LEU 72  258 258 LEU LEU A . n 
A 1 73  ALA 73  259 259 ALA ALA A . n 
A 1 74  LEU 74  260 260 LEU LEU A . n 
A 1 75  GLN 75  261 261 GLN GLN A . n 
A 1 76  ARG 76  262 262 ARG ARG A . n 
A 1 77  VAL 77  263 263 VAL VAL A . n 
A 1 78  PHE 78  264 264 PHE PHE A . n 
A 1 79  TYR 79  265 265 TYR TYR A . n 
A 1 80  GLU 80  266 266 GLU GLU A . n 
A 1 81  LEU 81  267 267 LEU LEU A . n 
A 1 82  GLN 82  268 268 GLN GLN A . n 
A 1 83  HIS 83  269 269 HIS HIS A . n 
A 1 84  SER 84  270 270 SER SER A . n 
A 1 85  ASP 85  271 271 ASP ASP A . n 
A 1 86  LYS 86  272 272 LYS LYS A . n 
A 1 87  PRO 87  273 273 PRO PRO A . n 
A 1 88  VAL 88  274 274 VAL VAL A . n 
A 1 89  GLY 89  275 275 GLY GLY A . n 
A 1 90  THR 90  276 276 THR THR A . n 
A 1 91  LYS 91  277 277 LYS LYS A . n 
A 1 92  LYS 92  278 278 LYS LYS A . n 
A 1 93  LEU 93  279 279 LEU LEU A . n 
A 1 94  THR 94  280 280 THR THR A . n 
A 1 95  LYS 95  281 281 LYS LYS A . n 
A 1 96  SER 96  282 282 SER SER A . n 
A 1 97  PHE 97  283 283 PHE PHE A . n 
A 1 98  GLY 98  284 284 GLY GLY A . n 
A 1 99  TRP 99  285 285 TRP TRP A . n 
A 1 100 GLU 100 286 286 GLU GLU A . n 
A 1 101 THR 101 287 287 THR THR A . n 
A 1 102 LEU 102 288 288 LEU LEU A . n 
A 1 103 ASP 103 289 289 ASP ASP A . n 
A 1 104 SER 104 290 290 SER SER A . n 
A 1 105 PHE 105 291 291 PHE PHE A . n 
A 1 106 MET 106 292 292 MET MET A . n 
A 1 107 GLN 107 293 293 GLN GLN A . n 
A 1 108 HIS 108 294 294 HIS HIS A . n 
A 1 109 ASP 109 295 295 ASP ASP A . n 
A 1 110 VAL 110 296 296 VAL VAL A . n 
A 1 111 GLN 111 297 297 GLN GLN A . n 
A 1 112 GLU 112 298 298 GLU GLU A . n 
A 1 113 LEU 113 299 299 LEU LEU A . n 
A 1 114 CYS 114 300 300 CYS CYS A . n 
A 1 115 ARG 115 301 301 ARG ARG A . n 
A 1 116 VAL 116 302 302 VAL VAL A . n 
A 1 117 LEU 117 303 303 LEU LEU A . n 
A 1 118 LEU 118 304 304 LEU LEU A . n 
A 1 119 ASP 119 305 305 ASP ASP A . n 
A 1 120 ASN 120 306 306 ASN ASN A . n 
A 1 121 VAL 121 307 307 VAL VAL A . n 
A 1 122 GLU 122 308 308 GLU GLU A . n 
A 1 123 ASN 123 309 309 ASN ASN A . n 
A 1 124 LYS 124 310 310 LYS LYS A . n 
A 1 125 MET 125 311 311 MET MET A . n 
A 1 126 LYS 126 312 312 LYS LYS A . n 
A 1 127 GLY 127 313 313 GLY GLY A . n 
A 1 128 THR 128 314 314 THR THR A . n 
A 1 129 CYS 129 315 315 CYS CYS A . n 
A 1 130 VAL 130 316 316 VAL VAL A . n 
A 1 131 GLU 131 317 317 GLU GLU A . n 
A 1 132 GLY 132 318 318 GLY GLY A . n 
A 1 133 THR 133 319 319 THR THR A . n 
A 1 134 ILE 134 320 320 ILE ILE A . n 
A 1 135 PRO 135 321 321 PRO PRO A . n 
A 1 136 LYS 136 322 322 LYS LYS A . n 
A 1 137 LEU 137 323 323 LEU LEU A . n 
A 1 138 PHE 138 324 324 PHE PHE A . n 
A 1 139 ARG 139 325 325 ARG ARG A . n 
A 1 140 GLY 140 326 326 GLY GLY A . n 
A 1 141 LYS 141 327 327 LYS LYS A . n 
A 1 142 MET 142 328 328 MET MET A . n 
A 1 143 VAL 143 329 329 VAL VAL A . n 
A 1 144 SER 144 330 330 SER SER A . n 
A 1 145 TYR 145 331 331 TYR TYR A . n 
A 1 146 ILE 146 332 332 ILE ILE A . n 
A 1 147 GLN 147 333 333 GLN GLN A . n 
A 1 148 CYS 148 334 334 CYS CYS A . n 
A 1 149 LYS 149 335 335 LYS LYS A . n 
A 1 150 GLU 150 336 336 GLU GLU A . n 
A 1 151 VAL 151 337 337 VAL VAL A . n 
A 1 152 ASP 152 338 338 ASP ASP A . n 
A 1 153 TYR 153 339 339 TYR TYR A . n 
A 1 154 ARG 154 340 340 ARG ARG A . n 
A 1 155 SER 155 341 341 SER SER A . n 
A 1 156 ASP 156 342 342 ASP ASP A . n 
A 1 157 ARG 157 343 343 ARG ARG A . n 
A 1 158 ARG 158 344 344 ARG ARG A . n 
A 1 159 GLU 159 345 345 GLU GLU A . n 
A 1 160 ASP 160 346 346 ASP ASP A . n 
A 1 161 TYR 161 347 347 TYR TYR A . n 
A 1 162 TYR 162 348 348 TYR TYR A . n 
A 1 163 ASP 163 349 349 ASP ASP A . n 
A 1 164 ILE 164 350 350 ILE ILE A . n 
A 1 165 GLN 165 351 351 GLN GLN A . n 
A 1 166 LEU 166 352 352 LEU LEU A . n 
A 1 167 SER 167 353 353 SER SER A . n 
A 1 168 ILE 168 354 354 ILE ILE A . n 
A 1 169 LYS 169 355 355 LYS LYS A . n 
A 1 170 GLY 170 356 356 GLY GLY A . n 
A 1 171 LYS 171 357 357 LYS LYS A . n 
A 1 172 LYS 172 358 358 LYS LYS A . n 
A 1 173 ASN 173 359 359 ASN ASN A . n 
A 1 174 ILE 174 360 360 ILE ILE A . n 
A 1 175 PHE 175 361 361 PHE PHE A . n 
A 1 176 GLU 176 362 362 GLU GLU A . n 
A 1 177 SER 177 363 363 SER SER A . n 
A 1 178 PHE 178 364 364 PHE PHE A . n 
A 1 179 VAL 179 365 365 VAL VAL A . n 
A 1 180 ASP 180 366 366 ASP ASP A . n 
A 1 181 TYR 181 367 367 TYR TYR A . n 
A 1 182 VAL 182 368 368 VAL VAL A . n 
A 1 183 ALA 183 369 369 ALA ALA A . n 
A 1 184 VAL 184 370 370 VAL VAL A . n 
A 1 185 GLU 185 371 371 GLU GLU A . n 
A 1 186 GLN 186 372 372 GLN GLN A . n 
A 1 187 LEU 187 373 373 LEU LEU A . n 
A 1 188 ASP 188 374 374 ASP ASP A . n 
A 1 189 GLY 189 375 375 GLY GLY A . n 
A 1 190 ASP 190 376 376 ASP ASP A . n 
A 1 191 ASN 191 377 377 ASN ASN A . n 
A 1 192 LYS 192 378 378 LYS LYS A . n 
A 1 193 TYR 193 379 379 TYR TYR A . n 
A 1 194 ASP 194 380 380 ASP ASP A . n 
A 1 195 ALA 195 381 381 ALA ALA A . n 
A 1 196 GLY 196 382 382 GLY GLY A . n 
A 1 197 GLU 197 383 383 GLU GLU A . n 
A 1 198 HIS 198 384 384 HIS HIS A . n 
A 1 199 GLY 199 385 385 GLY GLY A . n 
A 1 200 LEU 200 386 386 LEU LEU A . n 
A 1 201 GLN 201 387 387 GLN GLN A . n 
A 1 202 GLU 202 388 388 GLU GLU A . n 
A 1 203 ALA 203 389 389 ALA ALA A . n 
A 1 204 GLU 204 390 390 GLU GLU A . n 
A 1 205 LYS 205 391 391 LYS LYS A . n 
A 1 206 GLY 206 392 392 GLY GLY A . n 
A 1 207 VAL 207 393 393 VAL VAL A . n 
A 1 208 LYS 208 394 394 LYS LYS A . n 
A 1 209 PHE 209 395 395 PHE PHE A . n 
A 1 210 LEU 210 396 396 LEU LEU A . n 
A 1 211 THR 211 397 397 THR THR A . n 
A 1 212 LEU 212 398 398 LEU LEU A . n 
A 1 213 PRO 213 399 399 PRO PRO A . n 
A 1 214 PRO 214 400 400 PRO PRO A . n 
A 1 215 VAL 215 401 401 VAL VAL A . n 
A 1 216 LEU 216 402 402 LEU LEU A . n 
A 1 217 HIS 217 403 403 HIS HIS A . n 
A 1 218 LEU 218 404 404 LEU LEU A . n 
A 1 219 GLN 219 405 405 GLN GLN A . n 
A 1 220 LEU 220 406 406 LEU LEU A . n 
A 1 221 MET 221 407 407 MET MET A . n 
A 1 222 ARG 222 408 408 ARG ARG A . n 
A 1 223 PHE 223 409 409 PHE PHE A . n 
A 1 224 MET 224 410 410 MET MET A . n 
A 1 225 TYR 225 411 411 TYR TYR A . n 
A 1 226 ASP 226 412 412 ASP ASP A . n 
A 1 227 PRO 227 413 413 PRO PRO A . n 
A 1 228 GLN 228 414 414 GLN GLN A . n 
A 1 229 THR 229 415 415 THR THR A . n 
A 1 230 ASP 230 416 416 ASP ASP A . n 
A 1 231 GLN 231 417 417 GLN GLN A . n 
A 1 232 ASN 232 418 418 ASN ASN A . n 
A 1 233 ILE 233 419 419 ILE ILE A . n 
A 1 234 LYS 234 420 420 LYS LYS A . n 
A 1 235 ILE 235 421 421 ILE ILE A . n 
A 1 236 ASN 236 422 422 ASN ASN A . n 
A 1 237 ASP 237 423 423 ASP ASP A . n 
A 1 238 ARG 238 424 424 ARG ARG A . n 
A 1 239 PHE 239 425 425 PHE PHE A . n 
A 1 240 GLU 240 426 426 GLU GLU A . n 
A 1 241 PHE 241 427 427 PHE PHE A . n 
A 1 242 PRO 242 428 428 PRO PRO A . n 
A 1 243 GLU 243 429 429 GLU GLU A . n 
A 1 244 GLN 244 430 430 GLN GLN A . n 
A 1 245 LEU 245 431 431 LEU LEU A . n 
A 1 246 PRO 246 432 432 PRO PRO A . n 
A 1 247 LEU 247 433 433 LEU LEU A . n 
A 1 248 ASP 248 434 434 ASP ASP A . n 
A 1 249 GLU 249 435 435 GLU GLU A . n 
A 1 250 PHE 250 436 436 PHE PHE A . n 
A 1 251 LEU 251 437 437 LEU LEU A . n 
A 1 252 GLN 252 438 438 GLN GLN A . n 
A 1 253 LYS 253 439 439 LYS LYS A . n 
A 1 254 THR 254 440 440 THR THR A . n 
A 1 255 ASP 255 441 441 ASP ASP A . n 
A 1 256 PRO 256 442 442 PRO PRO A . n 
A 1 257 LYS 257 443 443 LYS LYS A . n 
A 1 258 ASP 258 444 444 ASP ASP A . n 
A 1 259 PRO 259 445 445 PRO PRO A . n 
A 1 260 ALA 260 446 446 ALA ALA A . n 
A 1 261 ASN 261 447 447 ASN ASN A . n 
A 1 262 TYR 262 448 448 TYR TYR A . n 
A 1 263 ILE 263 449 449 ILE ILE A . n 
A 1 264 LEU 264 450 450 LEU LEU A . n 
A 1 265 HIS 265 451 451 HIS HIS A . n 
A 1 266 ALA 266 452 452 ALA ALA A . n 
A 1 267 VAL 267 453 453 VAL VAL A . n 
A 1 268 LEU 268 454 454 LEU LEU A . n 
A 1 269 VAL 269 455 455 VAL VAL A . n 
A 1 270 HIS 270 456 456 HIS HIS A . n 
A 1 271 SER 271 457 457 SER SER A . n 
A 1 272 GLY 272 458 458 GLY GLY A . n 
A 1 273 ASP 273 459 459 ASP ASP A . n 
A 1 274 ASN 274 460 460 ASN ASN A . n 
A 1 275 HIS 275 461 461 HIS HIS A . n 
A 1 276 GLY 276 462 462 GLY GLY A . n 
A 1 277 GLY 277 463 463 GLY GLY A . n 
A 1 278 HIS 278 464 464 HIS HIS A . n 
A 1 279 TYR 279 465 465 TYR TYR A . n 
A 1 280 VAL 280 466 466 VAL VAL A . n 
A 1 281 VAL 281 467 467 VAL VAL A . n 
A 1 282 TYR 282 468 468 TYR TYR A . n 
A 1 283 LEU 283 469 469 LEU LEU A . n 
A 1 284 ASN 284 470 470 ASN ASN A . n 
A 1 285 PRO 285 471 471 PRO PRO A . n 
A 1 286 LYS 286 472 472 LYS LYS A . n 
A 1 287 GLY 287 473 473 GLY GLY A . n 
A 1 288 ASP 288 474 474 ASP ASP A . n 
A 1 289 GLY 289 475 475 GLY GLY A . n 
A 1 290 LYS 290 476 476 LYS LYS A . n 
A 1 291 TRP 291 477 477 TRP TRP A . n 
A 1 292 CYS 292 478 478 CYS CYS A . n 
A 1 293 LYS 293 479 479 LYS LYS A . n 
A 1 294 PHE 294 480 480 PHE PHE A . n 
A 1 295 ASP 295 481 481 ASP ASP A . n 
A 1 296 ASP 296 482 482 ASP ASP A . n 
A 1 297 ASP 297 483 483 ASP ASP A . n 
A 1 298 VAL 298 484 484 VAL VAL A . n 
A 1 299 VAL 299 485 485 VAL VAL A . n 
A 1 300 SER 300 486 486 SER SER A . n 
A 1 301 ARG 301 487 487 ARG ARG A . n 
A 1 302 CYS 302 488 488 CYS CYS A . n 
A 1 303 THR 303 489 489 THR THR A . n 
A 1 304 LYS 304 490 490 LYS LYS A . n 
A 1 305 GLU 305 491 491 GLU GLU A . n 
A 1 306 GLU 306 492 492 GLU GLU A . n 
A 1 307 ALA 307 493 493 ALA ALA A . n 
A 1 308 ILE 308 494 494 ILE ILE A . n 
A 1 309 GLU 309 495 495 GLU GLU A . n 
A 1 310 HIS 310 496 496 HIS HIS A . n 
A 1 311 ASN 311 497 497 ASN ASN A . n 
A 1 312 TYR 312 498 498 TYR TYR A . n 
A 1 313 GLY 313 499 499 GLY GLY A . n 
A 1 314 GLY 314 500 500 GLY GLY A . n 
A 1 315 HIS 315 501 ?   ?   ?   A . n 
A 1 316 ASP 316 502 ?   ?   ?   A . n 
A 1 317 ASP 317 503 ?   ?   ?   A . n 
A 1 318 ASP 318 504 ?   ?   ?   A . n 
A 1 319 LEU 319 505 ?   ?   ?   A . n 
A 1 320 SER 320 506 ?   ?   ?   A . n 
A 1 321 VAL 321 507 ?   ?   ?   A . n 
A 1 322 ARG 322 508 ?   ?   ?   A . n 
A 1 323 HIS 323 509 ?   ?   ?   A . n 
A 1 324 CYS 324 510 510 CYS CYS A . n 
A 1 325 THR 325 511 511 THR THR A . n 
A 1 326 ASN 326 512 512 ASN ASN A . n 
A 1 327 ALA 327 513 513 ALA ALA A . n 
A 1 328 TYR 328 514 514 TYR TYR A . n 
A 1 329 MET 329 515 515 MET MET A . n 
A 1 330 LEU 330 516 516 LEU LEU A . n 
A 1 331 VAL 331 517 517 VAL VAL A . n 
A 1 332 TYR 332 518 518 TYR TYR A . n 
A 1 333 ILE 333 519 519 ILE ILE A . n 
A 1 334 ARG 334 520 520 ARG ARG A . n 
A 1 335 GLU 335 521 521 GLU GLU A . n 
A 1 336 SER 336 522 522 SER SER A . n 
A 1 337 LYS 337 523 523 LYS LYS A . n 
A 1 338 LEU 338 524 524 LEU LEU A . n 
A 1 339 SER 339 525 525 SER SER A . n 
A 1 340 GLU 340 526 526 GLU GLU A . n 
A 1 341 VAL 341 527 527 VAL VAL A . n 
A 1 342 LEU 342 528 528 LEU LEU A . n 
A 1 343 GLN 343 529 529 GLN GLN A . n 
A 1 344 ALA 344 530 530 ALA ALA A . n 
A 1 345 VAL 345 531 531 VAL VAL A . n 
A 1 346 THR 346 532 532 THR THR A . n 
A 1 347 ASP 347 533 533 ASP ASP A . n 
A 1 348 HIS 348 534 534 HIS HIS A . n 
A 1 349 ASP 349 535 535 ASP ASP A . n 
A 1 350 ILE 350 536 536 ILE ILE A . n 
A 1 351 PRO 351 537 537 PRO PRO A . n 
A 1 352 GLN 352 538 538 GLN GLN A . n 
A 1 353 GLN 353 539 539 GLN GLN A . n 
A 1 354 LEU 354 540 540 LEU LEU A . n 
A 1 355 VAL 355 541 541 VAL VAL A . n 
A 1 356 GLU 356 542 542 GLU GLU A . n 
A 1 357 ARG 357 543 543 ARG ARG A . n 
A 1 358 LEU 358 544 544 LEU LEU A . n 
A 1 359 GLN 359 545 545 GLN GLN A . n 
A 1 360 GLU 360 546 546 GLU GLU A . n 
A 1 361 GLU 361 547 547 GLU GLU A . n 
A 1 362 LYS 362 548 548 LYS LYS A . n 
A 1 363 ARG 363 549 549 ARG ARG A . n 
A 1 364 ILE 364 550 550 ILE ILE A . n 
A 1 365 GLU 365 551 551 GLU GLU A . n 
A 1 366 ALA 366 552 552 ALA ALA A . n 
A 1 367 GLN 367 553 ?   ?   ?   A . n 
A 1 368 LYS 368 554 ?   ?   ?   A . n 
B 1 1   MET 1   187 ?   ?   ?   B . n 
B 1 2   GLY 2   188 ?   ?   ?   B . n 
B 1 3   SER 3   189 ?   ?   ?   B . n 
B 1 4   SER 4   190 ?   ?   ?   B . n 
B 1 5   HIS 5   191 ?   ?   ?   B . n 
B 1 6   HIS 6   192 ?   ?   ?   B . n 
B 1 7   HIS 7   193 ?   ?   ?   B . n 
B 1 8   HIS 8   194 ?   ?   ?   B . n 
B 1 9   HIS 9   195 ?   ?   ?   B . n 
B 1 10  HIS 10  196 ?   ?   ?   B . n 
B 1 11  SER 11  197 ?   ?   ?   B . n 
B 1 12  SER 12  198 ?   ?   ?   B . n 
B 1 13  GLY 13  199 ?   ?   ?   B . n 
B 1 14  LEU 14  200 ?   ?   ?   B . n 
B 1 15  VAL 15  201 ?   ?   ?   B . n 
B 1 16  PRO 16  202 ?   ?   ?   B . n 
B 1 17  ARG 17  203 ?   ?   ?   B . n 
B 1 18  GLY 18  204 ?   ?   ?   B . n 
B 1 19  SER 19  205 ?   ?   ?   B . n 
B 1 20  HIS 20  206 ?   ?   ?   B . n 
B 1 21  MET 21  207 ?   ?   ?   B . n 
B 1 22  LYS 22  208 ?   ?   ?   B . n 
B 1 23  LYS 23  209 209 LYS LYS B . n 
B 1 24  HIS 24  210 210 HIS HIS B . n 
B 1 25  THR 25  211 211 THR THR B . n 
B 1 26  GLY 26  212 212 GLY GLY B . n 
B 1 27  TYR 27  213 213 TYR TYR B . n 
B 1 28  VAL 28  214 214 VAL VAL B . n 
B 1 29  GLY 29  215 215 GLY GLY B . n 
B 1 30  LEU 30  216 216 LEU LEU B . n 
B 1 31  LYS 31  217 217 LYS LYS B . n 
B 1 32  ASN 32  218 218 ASN ASN B . n 
B 1 33  GLN 33  219 219 GLN GLN B . n 
B 1 34  GLY 34  220 220 GLY GLY B . n 
B 1 35  ALA 35  221 221 ALA ALA B . n 
B 1 36  THR 36  222 222 THR THR B . n 
B 1 37  CYS 37  223 223 CYS CYS B . n 
B 1 38  TYR 38  224 224 TYR TYR B . n 
B 1 39  MET 39  225 225 MET MET B . n 
B 1 40  ASN 40  226 226 ASN ASN B . n 
B 1 41  SER 41  227 227 SER SER B . n 
B 1 42  LEU 42  228 228 LEU LEU B . n 
B 1 43  LEU 43  229 229 LEU LEU B . n 
B 1 44  GLN 44  230 230 GLN GLN B . n 
B 1 45  THR 45  231 231 THR THR B . n 
B 1 46  LEU 46  232 232 LEU LEU B . n 
B 1 47  PHE 47  233 233 PHE PHE B . n 
B 1 48  PHE 48  234 234 PHE PHE B . n 
B 1 49  THR 49  235 235 THR THR B . n 
B 1 50  ASN 50  236 236 ASN ASN B . n 
B 1 51  GLN 51  237 237 GLN GLN B . n 
B 1 52  LEU 52  238 238 LEU LEU B . n 
B 1 53  ARG 53  239 239 ARG ARG B . n 
B 1 54  LYS 54  240 240 LYS LYS B . n 
B 1 55  ALA 55  241 241 ALA ALA B . n 
B 1 56  VAL 56  242 242 VAL VAL B . n 
B 1 57  TYR 57  243 243 TYR TYR B . n 
B 1 58  MET 58  244 244 MET MET B . n 
B 1 59  MET 59  245 245 MET MET B . n 
B 1 60  PRO 60  246 246 PRO PRO B . n 
B 1 61  THR 61  247 247 THR THR B . n 
B 1 62  GLU 62  248 248 GLU GLU B . n 
B 1 63  GLY 63  249 249 GLY GLY B . n 
B 1 64  ASP 64  250 250 ASP ASP B . n 
B 1 65  ASP 65  251 251 ASP ASP B . n 
B 1 66  SER 66  252 252 SER SER B . n 
B 1 67  SER 67  253 253 SER SER B . n 
B 1 68  LYS 68  254 254 LYS LYS B . n 
B 1 69  SER 69  255 255 SER SER B . n 
B 1 70  VAL 70  256 256 VAL VAL B . n 
B 1 71  PRO 71  257 257 PRO PRO B . n 
B 1 72  LEU 72  258 258 LEU LEU B . n 
B 1 73  ALA 73  259 259 ALA ALA B . n 
B 1 74  LEU 74  260 260 LEU LEU B . n 
B 1 75  GLN 75  261 261 GLN GLN B . n 
B 1 76  ARG 76  262 262 ARG ARG B . n 
B 1 77  VAL 77  263 263 VAL VAL B . n 
B 1 78  PHE 78  264 264 PHE PHE B . n 
B 1 79  TYR 79  265 265 TYR TYR B . n 
B 1 80  GLU 80  266 266 GLU GLU B . n 
B 1 81  LEU 81  267 267 LEU LEU B . n 
B 1 82  GLN 82  268 268 GLN GLN B . n 
B 1 83  HIS 83  269 269 HIS HIS B . n 
B 1 84  SER 84  270 270 SER SER B . n 
B 1 85  ASP 85  271 271 ASP ASP B . n 
B 1 86  LYS 86  272 272 LYS LYS B . n 
B 1 87  PRO 87  273 273 PRO PRO B . n 
B 1 88  VAL 88  274 274 VAL VAL B . n 
B 1 89  GLY 89  275 275 GLY GLY B . n 
B 1 90  THR 90  276 276 THR THR B . n 
B 1 91  LYS 91  277 277 LYS LYS B . n 
B 1 92  LYS 92  278 278 LYS LYS B . n 
B 1 93  LEU 93  279 279 LEU LEU B . n 
B 1 94  THR 94  280 280 THR THR B . n 
B 1 95  LYS 95  281 281 LYS LYS B . n 
B 1 96  SER 96  282 282 SER SER B . n 
B 1 97  PHE 97  283 283 PHE PHE B . n 
B 1 98  GLY 98  284 284 GLY GLY B . n 
B 1 99  TRP 99  285 285 TRP TRP B . n 
B 1 100 GLU 100 286 286 GLU GLU B . n 
B 1 101 THR 101 287 287 THR THR B . n 
B 1 102 LEU 102 288 288 LEU LEU B . n 
B 1 103 ASP 103 289 289 ASP ASP B . n 
B 1 104 SER 104 290 290 SER SER B . n 
B 1 105 PHE 105 291 291 PHE PHE B . n 
B 1 106 MET 106 292 292 MET MET B . n 
B 1 107 GLN 107 293 293 GLN GLN B . n 
B 1 108 HIS 108 294 294 HIS HIS B . n 
B 1 109 ASP 109 295 295 ASP ASP B . n 
B 1 110 VAL 110 296 296 VAL VAL B . n 
B 1 111 GLN 111 297 297 GLN GLN B . n 
B 1 112 GLU 112 298 298 GLU GLU B . n 
B 1 113 LEU 113 299 299 LEU LEU B . n 
B 1 114 CYS 114 300 300 CYS CYS B . n 
B 1 115 ARG 115 301 301 ARG ARG B . n 
B 1 116 VAL 116 302 302 VAL VAL B . n 
B 1 117 LEU 117 303 303 LEU LEU B . n 
B 1 118 LEU 118 304 304 LEU LEU B . n 
B 1 119 ASP 119 305 305 ASP ASP B . n 
B 1 120 ASN 120 306 306 ASN ASN B . n 
B 1 121 VAL 121 307 307 VAL VAL B . n 
B 1 122 GLU 122 308 308 GLU GLU B . n 
B 1 123 ASN 123 309 309 ASN ASN B . n 
B 1 124 LYS 124 310 310 LYS LYS B . n 
B 1 125 MET 125 311 311 MET MET B . n 
B 1 126 LYS 126 312 312 LYS LYS B . n 
B 1 127 GLY 127 313 313 GLY GLY B . n 
B 1 128 THR 128 314 314 THR THR B . n 
B 1 129 CYS 129 315 315 CYS CYS B . n 
B 1 130 VAL 130 316 316 VAL VAL B . n 
B 1 131 GLU 131 317 317 GLU GLU B . n 
B 1 132 GLY 132 318 318 GLY GLY B . n 
B 1 133 THR 133 319 319 THR THR B . n 
B 1 134 ILE 134 320 320 ILE ILE B . n 
B 1 135 PRO 135 321 321 PRO PRO B . n 
B 1 136 LYS 136 322 322 LYS LYS B . n 
B 1 137 LEU 137 323 323 LEU LEU B . n 
B 1 138 PHE 138 324 324 PHE PHE B . n 
B 1 139 ARG 139 325 325 ARG ARG B . n 
B 1 140 GLY 140 326 326 GLY GLY B . n 
B 1 141 LYS 141 327 327 LYS LYS B . n 
B 1 142 MET 142 328 328 MET MET B . n 
B 1 143 VAL 143 329 329 VAL VAL B . n 
B 1 144 SER 144 330 330 SER SER B . n 
B 1 145 TYR 145 331 331 TYR TYR B . n 
B 1 146 ILE 146 332 332 ILE ILE B . n 
B 1 147 GLN 147 333 333 GLN GLN B . n 
B 1 148 CYS 148 334 334 CYS CYS B . n 
B 1 149 LYS 149 335 335 LYS LYS B . n 
B 1 150 GLU 150 336 336 GLU GLU B . n 
B 1 151 VAL 151 337 337 VAL VAL B . n 
B 1 152 ASP 152 338 338 ASP ASP B . n 
B 1 153 TYR 153 339 339 TYR TYR B . n 
B 1 154 ARG 154 340 340 ARG ARG B . n 
B 1 155 SER 155 341 341 SER SER B . n 
B 1 156 ASP 156 342 342 ASP ASP B . n 
B 1 157 ARG 157 343 343 ARG ARG B . n 
B 1 158 ARG 158 344 344 ARG ARG B . n 
B 1 159 GLU 159 345 345 GLU GLU B . n 
B 1 160 ASP 160 346 346 ASP ASP B . n 
B 1 161 TYR 161 347 347 TYR TYR B . n 
B 1 162 TYR 162 348 348 TYR TYR B . n 
B 1 163 ASP 163 349 349 ASP ASP B . n 
B 1 164 ILE 164 350 350 ILE ILE B . n 
B 1 165 GLN 165 351 351 GLN GLN B . n 
B 1 166 LEU 166 352 352 LEU LEU B . n 
B 1 167 SER 167 353 353 SER SER B . n 
B 1 168 ILE 168 354 354 ILE ILE B . n 
B 1 169 LYS 169 355 355 LYS LYS B . n 
B 1 170 GLY 170 356 356 GLY GLY B . n 
B 1 171 LYS 171 357 357 LYS LYS B . n 
B 1 172 LYS 172 358 358 LYS LYS B . n 
B 1 173 ASN 173 359 359 ASN ASN B . n 
B 1 174 ILE 174 360 360 ILE ILE B . n 
B 1 175 PHE 175 361 361 PHE PHE B . n 
B 1 176 GLU 176 362 362 GLU GLU B . n 
B 1 177 SER 177 363 363 SER SER B . n 
B 1 178 PHE 178 364 364 PHE PHE B . n 
B 1 179 VAL 179 365 365 VAL VAL B . n 
B 1 180 ASP 180 366 366 ASP ASP B . n 
B 1 181 TYR 181 367 367 TYR TYR B . n 
B 1 182 VAL 182 368 368 VAL VAL B . n 
B 1 183 ALA 183 369 369 ALA ALA B . n 
B 1 184 VAL 184 370 370 VAL VAL B . n 
B 1 185 GLU 185 371 371 GLU GLU B . n 
B 1 186 GLN 186 372 372 GLN GLN B . n 
B 1 187 LEU 187 373 373 LEU LEU B . n 
B 1 188 ASP 188 374 374 ASP ASP B . n 
B 1 189 GLY 189 375 375 GLY GLY B . n 
B 1 190 ASP 190 376 376 ASP ASP B . n 
B 1 191 ASN 191 377 377 ASN ASN B . n 
B 1 192 LYS 192 378 378 LYS LYS B . n 
B 1 193 TYR 193 379 379 TYR TYR B . n 
B 1 194 ASP 194 380 380 ASP ASP B . n 
B 1 195 ALA 195 381 381 ALA ALA B . n 
B 1 196 GLY 196 382 382 GLY GLY B . n 
B 1 197 GLU 197 383 383 GLU GLU B . n 
B 1 198 HIS 198 384 384 HIS HIS B . n 
B 1 199 GLY 199 385 385 GLY GLY B . n 
B 1 200 LEU 200 386 386 LEU LEU B . n 
B 1 201 GLN 201 387 387 GLN GLN B . n 
B 1 202 GLU 202 388 388 GLU GLU B . n 
B 1 203 ALA 203 389 389 ALA ALA B . n 
B 1 204 GLU 204 390 390 GLU GLU B . n 
B 1 205 LYS 205 391 391 LYS LYS B . n 
B 1 206 GLY 206 392 392 GLY GLY B . n 
B 1 207 VAL 207 393 393 VAL VAL B . n 
B 1 208 LYS 208 394 394 LYS LYS B . n 
B 1 209 PHE 209 395 395 PHE PHE B . n 
B 1 210 LEU 210 396 396 LEU LEU B . n 
B 1 211 THR 211 397 397 THR THR B . n 
B 1 212 LEU 212 398 398 LEU LEU B . n 
B 1 213 PRO 213 399 399 PRO PRO B . n 
B 1 214 PRO 214 400 400 PRO PRO B . n 
B 1 215 VAL 215 401 401 VAL VAL B . n 
B 1 216 LEU 216 402 402 LEU LEU B . n 
B 1 217 HIS 217 403 403 HIS HIS B . n 
B 1 218 LEU 218 404 404 LEU LEU B . n 
B 1 219 GLN 219 405 405 GLN GLN B . n 
B 1 220 LEU 220 406 406 LEU LEU B . n 
B 1 221 MET 221 407 407 MET MET B . n 
B 1 222 ARG 222 408 408 ARG ARG B . n 
B 1 223 PHE 223 409 409 PHE PHE B . n 
B 1 224 MET 224 410 410 MET MET B . n 
B 1 225 TYR 225 411 411 TYR TYR B . n 
B 1 226 ASP 226 412 412 ASP ASP B . n 
B 1 227 PRO 227 413 413 PRO PRO B . n 
B 1 228 GLN 228 414 414 GLN GLN B . n 
B 1 229 THR 229 415 415 THR THR B . n 
B 1 230 ASP 230 416 416 ASP ASP B . n 
B 1 231 GLN 231 417 417 GLN GLN B . n 
B 1 232 ASN 232 418 418 ASN ASN B . n 
B 1 233 ILE 233 419 419 ILE ILE B . n 
B 1 234 LYS 234 420 420 LYS LYS B . n 
B 1 235 ILE 235 421 421 ILE ILE B . n 
B 1 236 ASN 236 422 422 ASN ASN B . n 
B 1 237 ASP 237 423 423 ASP ASP B . n 
B 1 238 ARG 238 424 424 ARG ARG B . n 
B 1 239 PHE 239 425 425 PHE PHE B . n 
B 1 240 GLU 240 426 426 GLU GLU B . n 
B 1 241 PHE 241 427 427 PHE PHE B . n 
B 1 242 PRO 242 428 428 PRO PRO B . n 
B 1 243 GLU 243 429 429 GLU GLU B . n 
B 1 244 GLN 244 430 430 GLN GLN B . n 
B 1 245 LEU 245 431 431 LEU LEU B . n 
B 1 246 PRO 246 432 432 PRO PRO B . n 
B 1 247 LEU 247 433 433 LEU LEU B . n 
B 1 248 ASP 248 434 434 ASP ASP B . n 
B 1 249 GLU 249 435 435 GLU GLU B . n 
B 1 250 PHE 250 436 436 PHE PHE B . n 
B 1 251 LEU 251 437 437 LEU LEU B . n 
B 1 252 GLN 252 438 438 GLN GLN B . n 
B 1 253 LYS 253 439 439 LYS LYS B . n 
B 1 254 THR 254 440 440 THR THR B . n 
B 1 255 ASP 255 441 441 ASP ASP B . n 
B 1 256 PRO 256 442 442 PRO PRO B . n 
B 1 257 LYS 257 443 443 LYS LYS B . n 
B 1 258 ASP 258 444 444 ASP ASP B . n 
B 1 259 PRO 259 445 445 PRO PRO B . n 
B 1 260 ALA 260 446 446 ALA ALA B . n 
B 1 261 ASN 261 447 447 ASN ASN B . n 
B 1 262 TYR 262 448 448 TYR TYR B . n 
B 1 263 ILE 263 449 449 ILE ILE B . n 
B 1 264 LEU 264 450 450 LEU LEU B . n 
B 1 265 HIS 265 451 451 HIS HIS B . n 
B 1 266 ALA 266 452 452 ALA ALA B . n 
B 1 267 VAL 267 453 453 VAL VAL B . n 
B 1 268 LEU 268 454 454 LEU LEU B . n 
B 1 269 VAL 269 455 455 VAL VAL B . n 
B 1 270 HIS 270 456 456 HIS HIS B . n 
B 1 271 SER 271 457 457 SER SER B . n 
B 1 272 GLY 272 458 458 GLY GLY B . n 
B 1 273 ASP 273 459 459 ASP ASP B . n 
B 1 274 ASN 274 460 460 ASN ASN B . n 
B 1 275 HIS 275 461 461 HIS HIS B . n 
B 1 276 GLY 276 462 462 GLY GLY B . n 
B 1 277 GLY 277 463 463 GLY GLY B . n 
B 1 278 HIS 278 464 464 HIS HIS B . n 
B 1 279 TYR 279 465 465 TYR TYR B . n 
B 1 280 VAL 280 466 466 VAL VAL B . n 
B 1 281 VAL 281 467 467 VAL VAL B . n 
B 1 282 TYR 282 468 468 TYR TYR B . n 
B 1 283 LEU 283 469 469 LEU LEU B . n 
B 1 284 ASN 284 470 470 ASN ASN B . n 
B 1 285 PRO 285 471 471 PRO PRO B . n 
B 1 286 LYS 286 472 472 LYS LYS B . n 
B 1 287 GLY 287 473 473 GLY GLY B . n 
B 1 288 ASP 288 474 474 ASP ASP B . n 
B 1 289 GLY 289 475 475 GLY GLY B . n 
B 1 290 LYS 290 476 476 LYS LYS B . n 
B 1 291 TRP 291 477 477 TRP TRP B . n 
B 1 292 CYS 292 478 478 CYS CYS B . n 
B 1 293 LYS 293 479 479 LYS LYS B . n 
B 1 294 PHE 294 480 480 PHE PHE B . n 
B 1 295 ASP 295 481 481 ASP ASP B . n 
B 1 296 ASP 296 482 482 ASP ASP B . n 
B 1 297 ASP 297 483 483 ASP ASP B . n 
B 1 298 VAL 298 484 484 VAL VAL B . n 
B 1 299 VAL 299 485 485 VAL VAL B . n 
B 1 300 SER 300 486 486 SER SER B . n 
B 1 301 ARG 301 487 487 ARG ARG B . n 
B 1 302 CYS 302 488 488 CYS CYS B . n 
B 1 303 THR 303 489 489 THR THR B . n 
B 1 304 LYS 304 490 490 LYS LYS B . n 
B 1 305 GLU 305 491 491 GLU GLU B . n 
B 1 306 GLU 306 492 492 GLU GLU B . n 
B 1 307 ALA 307 493 493 ALA ALA B . n 
B 1 308 ILE 308 494 494 ILE ILE B . n 
B 1 309 GLU 309 495 495 GLU GLU B . n 
B 1 310 HIS 310 496 496 HIS HIS B . n 
B 1 311 ASN 311 497 497 ASN ASN B . n 
B 1 312 TYR 312 498 498 TYR TYR B . n 
B 1 313 GLY 313 499 499 GLY GLY B . n 
B 1 314 GLY 314 500 500 GLY GLY B . n 
B 1 315 HIS 315 501 501 HIS HIS B . n 
B 1 316 ASP 316 502 502 ASP ASP B . n 
B 1 317 ASP 317 503 ?   ?   ?   B . n 
B 1 318 ASP 318 504 ?   ?   ?   B . n 
B 1 319 LEU 319 505 ?   ?   ?   B . n 
B 1 320 SER 320 506 ?   ?   ?   B . n 
B 1 321 VAL 321 507 ?   ?   ?   B . n 
B 1 322 ARG 322 508 508 ARG ARG B . n 
B 1 323 HIS 323 509 509 HIS HIS B . n 
B 1 324 CYS 324 510 510 CYS CYS B . n 
B 1 325 THR 325 511 511 THR THR B . n 
B 1 326 ASN 326 512 512 ASN ASN B . n 
B 1 327 ALA 327 513 513 ALA ALA B . n 
B 1 328 TYR 328 514 514 TYR TYR B . n 
B 1 329 MET 329 515 515 MET MET B . n 
B 1 330 LEU 330 516 516 LEU LEU B . n 
B 1 331 VAL 331 517 517 VAL VAL B . n 
B 1 332 TYR 332 518 518 TYR TYR B . n 
B 1 333 ILE 333 519 519 ILE ILE B . n 
B 1 334 ARG 334 520 520 ARG ARG B . n 
B 1 335 GLU 335 521 521 GLU GLU B . n 
B 1 336 SER 336 522 522 SER SER B . n 
B 1 337 LYS 337 523 523 LYS LYS B . n 
B 1 338 LEU 338 524 524 LEU LEU B . n 
B 1 339 SER 339 525 525 SER SER B . n 
B 1 340 GLU 340 526 526 GLU GLU B . n 
B 1 341 VAL 341 527 527 VAL VAL B . n 
B 1 342 LEU 342 528 528 LEU LEU B . n 
B 1 343 GLN 343 529 529 GLN GLN B . n 
B 1 344 ALA 344 530 530 ALA ALA B . n 
B 1 345 VAL 345 531 531 VAL VAL B . n 
B 1 346 THR 346 532 532 THR THR B . n 
B 1 347 ASP 347 533 533 ASP ASP B . n 
B 1 348 HIS 348 534 534 HIS HIS B . n 
B 1 349 ASP 349 535 535 ASP ASP B . n 
B 1 350 ILE 350 536 536 ILE ILE B . n 
B 1 351 PRO 351 537 537 PRO PRO B . n 
B 1 352 GLN 352 538 538 GLN GLN B . n 
B 1 353 GLN 353 539 539 GLN GLN B . n 
B 1 354 LEU 354 540 540 LEU LEU B . n 
B 1 355 VAL 355 541 541 VAL VAL B . n 
B 1 356 GLU 356 542 542 GLU GLU B . n 
B 1 357 ARG 357 543 543 ARG ARG B . n 
B 1 358 LEU 358 544 544 LEU LEU B . n 
B 1 359 GLN 359 545 545 GLN GLN B . n 
B 1 360 GLU 360 546 546 GLU GLU B . n 
B 1 361 GLU 361 547 547 GLU GLU B . n 
B 1 362 LYS 362 548 548 LYS LYS B . n 
B 1 363 ARG 363 549 549 ARG ARG B . n 
B 1 364 ILE 364 550 550 ILE ILE B . n 
B 1 365 GLU 365 551 551 GLU GLU B . n 
B 1 366 ALA 366 552 552 ALA ALA B . n 
B 1 367 GLN 367 553 553 GLN GLN B . n 
B 1 368 LYS 368 554 ?   ?   ?   B . n 
C 2 1   ACE 1   0   0   ACE ACE C . n 
C 2 2   PHE 2   1   1   PHE PHE C . n 
C 2 3   PHE 3   2   2   PHE PHE C . n 
C 2 4   ARG 4   3   3   ARG ARG C . n 
C 2 5   ILE 5   4   4   ILE ILE C . n 
C 2 6   ARG 6   5   5   ARG ARG C . n 
C 2 7   TYR 7   6   6   TYR TYR C . n 
C 2 8   PHE 8   7   7   PHE PHE C . n 
C 2 9   ALA 9   8   8   ALA ALA C . n 
C 2 10  THR 10  9   9   THR THR C . n 
C 2 11  ASN 11  10  10  ASN ASN C . n 
C 2 12  VAL 12  11  11  VAL VAL C . n 
C 2 13  ARG 13  12  12  ARG ARG C . n 
C 2 14  CYS 14  13  13  CYS CYS C . n 
C 2 15  LYS 15  14  14  LYS LYS C . n 
D 2 1   ACE 1   0   0   ACE ACE D . n 
D 2 2   PHE 2   1   1   PHE PHE D . n 
D 2 3   PHE 3   2   2   PHE PHE D . n 
D 2 4   ARG 4   3   3   ARG ARG D . n 
D 2 5   ILE 5   4   4   ILE ILE D . n 
D 2 6   ARG 6   5   5   ARG ARG D . n 
D 2 7   TYR 7   6   6   TYR TYR D . n 
D 2 8   PHE 8   7   7   PHE PHE D . n 
D 2 9   ALA 9   8   8   ALA ALA D . n 
D 2 10  THR 10  9   9   THR THR D . n 
D 2 11  ASN 11  10  10  ASN ASN D . n 
D 2 12  VAL 12  11  11  VAL VAL D . n 
D 2 13  ARG 13  12  12  ARG ARG D . n 
D 2 14  CYS 14  13  13  CYS CYS D . n 
D 2 15  LYS 15  14  ?   ?   ?   D . n 
E 1 1   MET 1   187 ?   ?   ?   E . n 
E 1 2   GLY 2   188 ?   ?   ?   E . n 
E 1 3   SER 3   189 ?   ?   ?   E . n 
E 1 4   SER 4   190 ?   ?   ?   E . n 
E 1 5   HIS 5   191 ?   ?   ?   E . n 
E 1 6   HIS 6   192 ?   ?   ?   E . n 
E 1 7   HIS 7   193 ?   ?   ?   E . n 
E 1 8   HIS 8   194 ?   ?   ?   E . n 
E 1 9   HIS 9   195 ?   ?   ?   E . n 
E 1 10  HIS 10  196 ?   ?   ?   E . n 
E 1 11  SER 11  197 ?   ?   ?   E . n 
E 1 12  SER 12  198 ?   ?   ?   E . n 
E 1 13  GLY 13  199 ?   ?   ?   E . n 
E 1 14  LEU 14  200 ?   ?   ?   E . n 
E 1 15  VAL 15  201 ?   ?   ?   E . n 
E 1 16  PRO 16  202 ?   ?   ?   E . n 
E 1 17  ARG 17  203 ?   ?   ?   E . n 
E 1 18  GLY 18  204 ?   ?   ?   E . n 
E 1 19  SER 19  205 ?   ?   ?   E . n 
E 1 20  HIS 20  206 ?   ?   ?   E . n 
E 1 21  MET 21  207 ?   ?   ?   E . n 
E 1 22  LYS 22  208 ?   ?   ?   E . n 
E 1 23  LYS 23  209 ?   ?   ?   E . n 
E 1 24  HIS 24  210 210 HIS HIS E . n 
E 1 25  THR 25  211 211 THR THR E . n 
E 1 26  GLY 26  212 212 GLY GLY E . n 
E 1 27  TYR 27  213 213 TYR TYR E . n 
E 1 28  VAL 28  214 214 VAL VAL E . n 
E 1 29  GLY 29  215 215 GLY GLY E . n 
E 1 30  LEU 30  216 216 LEU LEU E . n 
E 1 31  LYS 31  217 217 LYS LYS E . n 
E 1 32  ASN 32  218 218 ASN ASN E . n 
E 1 33  GLN 33  219 219 GLN GLN E . n 
E 1 34  GLY 34  220 220 GLY GLY E . n 
E 1 35  ALA 35  221 221 ALA ALA E . n 
E 1 36  THR 36  222 222 THR THR E . n 
E 1 37  CYS 37  223 223 CYS CYS E . n 
E 1 38  TYR 38  224 224 TYR TYR E . n 
E 1 39  MET 39  225 225 MET MET E . n 
E 1 40  ASN 40  226 226 ASN ASN E . n 
E 1 41  SER 41  227 227 SER SER E . n 
E 1 42  LEU 42  228 228 LEU LEU E . n 
E 1 43  LEU 43  229 229 LEU LEU E . n 
E 1 44  GLN 44  230 230 GLN GLN E . n 
E 1 45  THR 45  231 231 THR THR E . n 
E 1 46  LEU 46  232 232 LEU LEU E . n 
E 1 47  PHE 47  233 233 PHE PHE E . n 
E 1 48  PHE 48  234 234 PHE PHE E . n 
E 1 49  THR 49  235 235 THR THR E . n 
E 1 50  ASN 50  236 236 ASN ASN E . n 
E 1 51  GLN 51  237 237 GLN GLN E . n 
E 1 52  LEU 52  238 238 LEU LEU E . n 
E 1 53  ARG 53  239 239 ARG ARG E . n 
E 1 54  LYS 54  240 240 LYS LYS E . n 
E 1 55  ALA 55  241 241 ALA ALA E . n 
E 1 56  VAL 56  242 242 VAL VAL E . n 
E 1 57  TYR 57  243 243 TYR TYR E . n 
E 1 58  MET 58  244 244 MET MET E . n 
E 1 59  MET 59  245 245 MET MET E . n 
E 1 60  PRO 60  246 246 PRO PRO E . n 
E 1 61  THR 61  247 247 THR THR E . n 
E 1 62  GLU 62  248 248 GLU GLU E . n 
E 1 63  GLY 63  249 249 GLY GLY E . n 
E 1 64  ASP 64  250 250 ASP ASP E . n 
E 1 65  ASP 65  251 251 ASP ASP E . n 
E 1 66  SER 66  252 252 SER SER E . n 
E 1 67  SER 67  253 253 SER SER E . n 
E 1 68  LYS 68  254 254 LYS LYS E . n 
E 1 69  SER 69  255 255 SER SER E . n 
E 1 70  VAL 70  256 256 VAL VAL E . n 
E 1 71  PRO 71  257 257 PRO PRO E . n 
E 1 72  LEU 72  258 258 LEU LEU E . n 
E 1 73  ALA 73  259 259 ALA ALA E . n 
E 1 74  LEU 74  260 260 LEU LEU E . n 
E 1 75  GLN 75  261 261 GLN GLN E . n 
E 1 76  ARG 76  262 262 ARG ARG E . n 
E 1 77  VAL 77  263 263 VAL VAL E . n 
E 1 78  PHE 78  264 264 PHE PHE E . n 
E 1 79  TYR 79  265 265 TYR TYR E . n 
E 1 80  GLU 80  266 266 GLU GLU E . n 
E 1 81  LEU 81  267 267 LEU LEU E . n 
E 1 82  GLN 82  268 268 GLN GLN E . n 
E 1 83  HIS 83  269 269 HIS HIS E . n 
E 1 84  SER 84  270 270 SER SER E . n 
E 1 85  ASP 85  271 271 ASP ASP E . n 
E 1 86  LYS 86  272 272 LYS LYS E . n 
E 1 87  PRO 87  273 273 PRO PRO E . n 
E 1 88  VAL 88  274 274 VAL VAL E . n 
E 1 89  GLY 89  275 275 GLY GLY E . n 
E 1 90  THR 90  276 276 THR THR E . n 
E 1 91  LYS 91  277 277 LYS LYS E . n 
E 1 92  LYS 92  278 278 LYS LYS E . n 
E 1 93  LEU 93  279 279 LEU LEU E . n 
E 1 94  THR 94  280 280 THR THR E . n 
E 1 95  LYS 95  281 281 LYS LYS E . n 
E 1 96  SER 96  282 282 SER SER E . n 
E 1 97  PHE 97  283 283 PHE PHE E . n 
E 1 98  GLY 98  284 284 GLY GLY E . n 
E 1 99  TRP 99  285 ?   ?   ?   E . n 
E 1 100 GLU 100 286 ?   ?   ?   E . n 
E 1 101 THR 101 287 ?   ?   ?   E . n 
E 1 102 LEU 102 288 288 LEU LEU E . n 
E 1 103 ASP 103 289 289 ASP ASP E . n 
E 1 104 SER 104 290 290 SER SER E . n 
E 1 105 PHE 105 291 291 PHE PHE E . n 
E 1 106 MET 106 292 292 MET MET E . n 
E 1 107 GLN 107 293 293 GLN GLN E . n 
E 1 108 HIS 108 294 294 HIS HIS E . n 
E 1 109 ASP 109 295 295 ASP ASP E . n 
E 1 110 VAL 110 296 296 VAL VAL E . n 
E 1 111 GLN 111 297 297 GLN GLN E . n 
E 1 112 GLU 112 298 298 GLU GLU E . n 
E 1 113 LEU 113 299 299 LEU LEU E . n 
E 1 114 CYS 114 300 300 CYS CYS E . n 
E 1 115 ARG 115 301 301 ARG ARG E . n 
E 1 116 VAL 116 302 302 VAL VAL E . n 
E 1 117 LEU 117 303 303 LEU LEU E . n 
E 1 118 LEU 118 304 304 LEU LEU E . n 
E 1 119 ASP 119 305 305 ASP ASP E . n 
E 1 120 ASN 120 306 306 ASN ASN E . n 
E 1 121 VAL 121 307 307 VAL VAL E . n 
E 1 122 GLU 122 308 308 GLU GLU E . n 
E 1 123 ASN 123 309 309 ASN ASN E . n 
E 1 124 LYS 124 310 310 LYS LYS E . n 
E 1 125 MET 125 311 311 MET MET E . n 
E 1 126 LYS 126 312 312 LYS LYS E . n 
E 1 127 GLY 127 313 313 GLY GLY E . n 
E 1 128 THR 128 314 314 THR THR E . n 
E 1 129 CYS 129 315 315 CYS CYS E . n 
E 1 130 VAL 130 316 316 VAL VAL E . n 
E 1 131 GLU 131 317 317 GLU GLU E . n 
E 1 132 GLY 132 318 318 GLY GLY E . n 
E 1 133 THR 133 319 319 THR THR E . n 
E 1 134 ILE 134 320 320 ILE ILE E . n 
E 1 135 PRO 135 321 321 PRO PRO E . n 
E 1 136 LYS 136 322 322 LYS LYS E . n 
E 1 137 LEU 137 323 323 LEU LEU E . n 
E 1 138 PHE 138 324 324 PHE PHE E . n 
E 1 139 ARG 139 325 325 ARG ARG E . n 
E 1 140 GLY 140 326 326 GLY GLY E . n 
E 1 141 LYS 141 327 327 LYS LYS E . n 
E 1 142 MET 142 328 328 MET MET E . n 
E 1 143 VAL 143 329 329 VAL VAL E . n 
E 1 144 SER 144 330 330 SER SER E . n 
E 1 145 TYR 145 331 331 TYR TYR E . n 
E 1 146 ILE 146 332 332 ILE ILE E . n 
E 1 147 GLN 147 333 333 GLN GLN E . n 
E 1 148 CYS 148 334 334 CYS CYS E . n 
E 1 149 LYS 149 335 335 LYS LYS E . n 
E 1 150 GLU 150 336 336 GLU GLU E . n 
E 1 151 VAL 151 337 337 VAL VAL E . n 
E 1 152 ASP 152 338 338 ASP ASP E . n 
E 1 153 TYR 153 339 339 TYR TYR E . n 
E 1 154 ARG 154 340 340 ARG ARG E . n 
E 1 155 SER 155 341 341 SER SER E . n 
E 1 156 ASP 156 342 342 ASP ASP E . n 
E 1 157 ARG 157 343 343 ARG ARG E . n 
E 1 158 ARG 158 344 344 ARG ARG E . n 
E 1 159 GLU 159 345 345 GLU GLU E . n 
E 1 160 ASP 160 346 346 ASP ASP E . n 
E 1 161 TYR 161 347 347 TYR TYR E . n 
E 1 162 TYR 162 348 348 TYR TYR E . n 
E 1 163 ASP 163 349 349 ASP ASP E . n 
E 1 164 ILE 164 350 350 ILE ILE E . n 
E 1 165 GLN 165 351 351 GLN GLN E . n 
E 1 166 LEU 166 352 352 LEU LEU E . n 
E 1 167 SER 167 353 353 SER SER E . n 
E 1 168 ILE 168 354 354 ILE ILE E . n 
E 1 169 LYS 169 355 355 LYS LYS E . n 
E 1 170 GLY 170 356 356 GLY GLY E . n 
E 1 171 LYS 171 357 357 LYS LYS E . n 
E 1 172 LYS 172 358 358 LYS LYS E . n 
E 1 173 ASN 173 359 359 ASN ASN E . n 
E 1 174 ILE 174 360 360 ILE ILE E . n 
E 1 175 PHE 175 361 361 PHE PHE E . n 
E 1 176 GLU 176 362 362 GLU GLU E . n 
E 1 177 SER 177 363 363 SER SER E . n 
E 1 178 PHE 178 364 364 PHE PHE E . n 
E 1 179 VAL 179 365 365 VAL VAL E . n 
E 1 180 ASP 180 366 366 ASP ASP E . n 
E 1 181 TYR 181 367 367 TYR TYR E . n 
E 1 182 VAL 182 368 368 VAL VAL E . n 
E 1 183 ALA 183 369 369 ALA ALA E . n 
E 1 184 VAL 184 370 370 VAL VAL E . n 
E 1 185 GLU 185 371 371 GLU GLU E . n 
E 1 186 GLN 186 372 372 GLN GLN E . n 
E 1 187 LEU 187 373 373 LEU LEU E . n 
E 1 188 ASP 188 374 374 ASP ASP E . n 
E 1 189 GLY 189 375 375 GLY GLY E . n 
E 1 190 ASP 190 376 376 ASP ASP E . n 
E 1 191 ASN 191 377 377 ASN ASN E . n 
E 1 192 LYS 192 378 378 LYS LYS E . n 
E 1 193 TYR 193 379 379 TYR TYR E . n 
E 1 194 ASP 194 380 380 ASP ASP E . n 
E 1 195 ALA 195 381 381 ALA ALA E . n 
E 1 196 GLY 196 382 382 GLY GLY E . n 
E 1 197 GLU 197 383 383 GLU GLU E . n 
E 1 198 HIS 198 384 384 HIS HIS E . n 
E 1 199 GLY 199 385 385 GLY GLY E . n 
E 1 200 LEU 200 386 386 LEU LEU E . n 
E 1 201 GLN 201 387 387 GLN GLN E . n 
E 1 202 GLU 202 388 388 GLU GLU E . n 
E 1 203 ALA 203 389 389 ALA ALA E . n 
E 1 204 GLU 204 390 390 GLU GLU E . n 
E 1 205 LYS 205 391 391 LYS LYS E . n 
E 1 206 GLY 206 392 392 GLY GLY E . n 
E 1 207 VAL 207 393 393 VAL VAL E . n 
E 1 208 LYS 208 394 394 LYS LYS E . n 
E 1 209 PHE 209 395 395 PHE PHE E . n 
E 1 210 LEU 210 396 396 LEU LEU E . n 
E 1 211 THR 211 397 397 THR THR E . n 
E 1 212 LEU 212 398 398 LEU LEU E . n 
E 1 213 PRO 213 399 399 PRO PRO E . n 
E 1 214 PRO 214 400 400 PRO PRO E . n 
E 1 215 VAL 215 401 401 VAL VAL E . n 
E 1 216 LEU 216 402 402 LEU LEU E . n 
E 1 217 HIS 217 403 403 HIS HIS E . n 
E 1 218 LEU 218 404 404 LEU LEU E . n 
E 1 219 GLN 219 405 405 GLN GLN E . n 
E 1 220 LEU 220 406 406 LEU LEU E . n 
E 1 221 MET 221 407 407 MET MET E . n 
E 1 222 ARG 222 408 408 ARG ARG E . n 
E 1 223 PHE 223 409 409 PHE PHE E . n 
E 1 224 MET 224 410 410 MET MET E . n 
E 1 225 TYR 225 411 411 TYR TYR E . n 
E 1 226 ASP 226 412 412 ASP ASP E . n 
E 1 227 PRO 227 413 413 PRO PRO E . n 
E 1 228 GLN 228 414 414 GLN GLN E . n 
E 1 229 THR 229 415 415 THR THR E . n 
E 1 230 ASP 230 416 416 ASP ASP E . n 
E 1 231 GLN 231 417 417 GLN GLN E . n 
E 1 232 ASN 232 418 418 ASN ASN E . n 
E 1 233 ILE 233 419 419 ILE ILE E . n 
E 1 234 LYS 234 420 420 LYS LYS E . n 
E 1 235 ILE 235 421 421 ILE ILE E . n 
E 1 236 ASN 236 422 422 ASN ASN E . n 
E 1 237 ASP 237 423 423 ASP ASP E . n 
E 1 238 ARG 238 424 424 ARG ARG E . n 
E 1 239 PHE 239 425 425 PHE PHE E . n 
E 1 240 GLU 240 426 426 GLU GLU E . n 
E 1 241 PHE 241 427 427 PHE PHE E . n 
E 1 242 PRO 242 428 428 PRO PRO E . n 
E 1 243 GLU 243 429 429 GLU GLU E . n 
E 1 244 GLN 244 430 430 GLN GLN E . n 
E 1 245 LEU 245 431 431 LEU LEU E . n 
E 1 246 PRO 246 432 432 PRO PRO E . n 
E 1 247 LEU 247 433 433 LEU LEU E . n 
E 1 248 ASP 248 434 434 ASP ASP E . n 
E 1 249 GLU 249 435 435 GLU GLU E . n 
E 1 250 PHE 250 436 436 PHE PHE E . n 
E 1 251 LEU 251 437 437 LEU LEU E . n 
E 1 252 GLN 252 438 438 GLN GLN E . n 
E 1 253 LYS 253 439 439 LYS LYS E . n 
E 1 254 THR 254 440 440 THR THR E . n 
E 1 255 ASP 255 441 441 ASP ASP E . n 
E 1 256 PRO 256 442 442 PRO PRO E . n 
E 1 257 LYS 257 443 443 LYS LYS E . n 
E 1 258 ASP 258 444 444 ASP ASP E . n 
E 1 259 PRO 259 445 445 PRO PRO E . n 
E 1 260 ALA 260 446 446 ALA ALA E . n 
E 1 261 ASN 261 447 447 ASN ASN E . n 
E 1 262 TYR 262 448 448 TYR TYR E . n 
E 1 263 ILE 263 449 449 ILE ILE E . n 
E 1 264 LEU 264 450 450 LEU LEU E . n 
E 1 265 HIS 265 451 451 HIS HIS E . n 
E 1 266 ALA 266 452 452 ALA ALA E . n 
E 1 267 VAL 267 453 453 VAL VAL E . n 
E 1 268 LEU 268 454 454 LEU LEU E . n 
E 1 269 VAL 269 455 455 VAL VAL E . n 
E 1 270 HIS 270 456 456 HIS HIS E . n 
E 1 271 SER 271 457 457 SER SER E . n 
E 1 272 GLY 272 458 458 GLY GLY E . n 
E 1 273 ASP 273 459 459 ASP ASP E . n 
E 1 274 ASN 274 460 460 ASN ASN E . n 
E 1 275 HIS 275 461 ?   ?   ?   E . n 
E 1 276 GLY 276 462 ?   ?   ?   E . n 
E 1 277 GLY 277 463 ?   ?   ?   E . n 
E 1 278 HIS 278 464 464 HIS HIS E . n 
E 1 279 TYR 279 465 465 TYR TYR E . n 
E 1 280 VAL 280 466 466 VAL VAL E . n 
E 1 281 VAL 281 467 467 VAL VAL E . n 
E 1 282 TYR 282 468 468 TYR TYR E . n 
E 1 283 LEU 283 469 469 LEU LEU E . n 
E 1 284 ASN 284 470 470 ASN ASN E . n 
E 1 285 PRO 285 471 471 PRO PRO E . n 
E 1 286 LYS 286 472 472 LYS LYS E . n 
E 1 287 GLY 287 473 473 GLY GLY E . n 
E 1 288 ASP 288 474 474 ASP ASP E . n 
E 1 289 GLY 289 475 475 GLY GLY E . n 
E 1 290 LYS 290 476 476 LYS LYS E . n 
E 1 291 TRP 291 477 477 TRP TRP E . n 
E 1 292 CYS 292 478 478 CYS CYS E . n 
E 1 293 LYS 293 479 479 LYS LYS E . n 
E 1 294 PHE 294 480 480 PHE PHE E . n 
E 1 295 ASP 295 481 481 ASP ASP E . n 
E 1 296 ASP 296 482 482 ASP ASP E . n 
E 1 297 ASP 297 483 483 ASP ASP E . n 
E 1 298 VAL 298 484 484 VAL VAL E . n 
E 1 299 VAL 299 485 485 VAL VAL E . n 
E 1 300 SER 300 486 486 SER SER E . n 
E 1 301 ARG 301 487 487 ARG ARG E . n 
E 1 302 CYS 302 488 488 CYS CYS E . n 
E 1 303 THR 303 489 489 THR THR E . n 
E 1 304 LYS 304 490 490 LYS LYS E . n 
E 1 305 GLU 305 491 491 GLU GLU E . n 
E 1 306 GLU 306 492 492 GLU GLU E . n 
E 1 307 ALA 307 493 493 ALA ALA E . n 
E 1 308 ILE 308 494 494 ILE ILE E . n 
E 1 309 GLU 309 495 495 GLU GLU E . n 
E 1 310 HIS 310 496 496 HIS HIS E . n 
E 1 311 ASN 311 497 497 ASN ASN E . n 
E 1 312 TYR 312 498 498 TYR TYR E . n 
E 1 313 GLY 313 499 499 GLY GLY E . n 
E 1 314 GLY 314 500 500 GLY GLY E . n 
E 1 315 HIS 315 501 ?   ?   ?   E . n 
E 1 316 ASP 316 502 ?   ?   ?   E . n 
E 1 317 ASP 317 503 ?   ?   ?   E . n 
E 1 318 ASP 318 504 ?   ?   ?   E . n 
E 1 319 LEU 319 505 ?   ?   ?   E . n 
E 1 320 SER 320 506 ?   ?   ?   E . n 
E 1 321 VAL 321 507 ?   ?   ?   E . n 
E 1 322 ARG 322 508 ?   ?   ?   E . n 
E 1 323 HIS 323 509 ?   ?   ?   E . n 
E 1 324 CYS 324 510 510 CYS CYS E . n 
E 1 325 THR 325 511 511 THR THR E . n 
E 1 326 ASN 326 512 512 ASN ASN E . n 
E 1 327 ALA 327 513 513 ALA ALA E . n 
E 1 328 TYR 328 514 514 TYR TYR E . n 
E 1 329 MET 329 515 515 MET MET E . n 
E 1 330 LEU 330 516 516 LEU LEU E . n 
E 1 331 VAL 331 517 517 VAL VAL E . n 
E 1 332 TYR 332 518 518 TYR TYR E . n 
E 1 333 ILE 333 519 519 ILE ILE E . n 
E 1 334 ARG 334 520 520 ARG ARG E . n 
E 1 335 GLU 335 521 521 GLU GLU E . n 
E 1 336 SER 336 522 522 SER SER E . n 
E 1 337 LYS 337 523 523 LYS LYS E . n 
E 1 338 LEU 338 524 524 LEU LEU E . n 
E 1 339 SER 339 525 525 SER SER E . n 
E 1 340 GLU 340 526 526 GLU GLU E . n 
E 1 341 VAL 341 527 527 VAL VAL E . n 
E 1 342 LEU 342 528 528 LEU LEU E . n 
E 1 343 GLN 343 529 529 GLN GLN E . n 
E 1 344 ALA 344 530 530 ALA ALA E . n 
E 1 345 VAL 345 531 531 VAL VAL E . n 
E 1 346 THR 346 532 532 THR THR E . n 
E 1 347 ASP 347 533 533 ASP ASP E . n 
E 1 348 HIS 348 534 534 HIS HIS E . n 
E 1 349 ASP 349 535 535 ASP ASP E . n 
E 1 350 ILE 350 536 536 ILE ILE E . n 
E 1 351 PRO 351 537 537 PRO PRO E . n 
E 1 352 GLN 352 538 538 GLN GLN E . n 
E 1 353 GLN 353 539 539 GLN GLN E . n 
E 1 354 LEU 354 540 540 LEU LEU E . n 
E 1 355 VAL 355 541 541 VAL VAL E . n 
E 1 356 GLU 356 542 542 GLU GLU E . n 
E 1 357 ARG 357 543 543 ARG ARG E . n 
E 1 358 LEU 358 544 544 LEU LEU E . n 
E 1 359 GLN 359 545 545 GLN GLN E . n 
E 1 360 GLU 360 546 546 GLU GLU E . n 
E 1 361 GLU 361 547 547 GLU GLU E . n 
E 1 362 LYS 362 548 ?   ?   ?   E . n 
E 1 363 ARG 363 549 ?   ?   ?   E . n 
E 1 364 ILE 364 550 ?   ?   ?   E . n 
E 1 365 GLU 365 551 ?   ?   ?   E . n 
E 1 366 ALA 366 552 ?   ?   ?   E . n 
E 1 367 GLN 367 553 ?   ?   ?   E . n 
E 1 368 LYS 368 554 ?   ?   ?   E . n 
F 2 1   ACE 1   0   0   ACE ACE F . n 
F 2 2   PHE 2   1   1   PHE PHE F . n 
F 2 3   PHE 3   2   2   PHE PHE F . n 
F 2 4   ARG 4   3   3   ARG ARG F . n 
F 2 5   ILE 5   4   4   ILE ILE F . n 
F 2 6   ARG 6   5   5   ARG ARG F . n 
F 2 7   TYR 7   6   6   TYR TYR F . n 
F 2 8   PHE 8   7   7   PHE PHE F . n 
F 2 9   ALA 9   8   8   ALA ALA F . n 
F 2 10  THR 10  9   9   THR THR F . n 
F 2 11  ASN 11  10  10  ASN ASN F . n 
F 2 12  VAL 12  11  11  VAL VAL F . n 
F 2 13  ARG 13  12  12  ARG ARG F . n 
F 2 14  CYS 14  13  13  CYS CYS F . n 
F 2 15  LYS 15  14  ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ACE 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ACE 
_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 
G 3 SO4 1 601 1  SO4 SO4 B . 
H 4 HOH 1 601 7  HOH HOH A . 
H 4 HOH 2 602 12 HOH HOH A . 
H 4 HOH 3 603 14 HOH HOH A . 
H 4 HOH 4 604 4  HOH HOH A . 
H 4 HOH 5 605 17 HOH HOH A . 
I 4 HOH 1 701 1  HOH HOH B . 
I 4 HOH 2 702 13 HOH HOH B . 
I 4 HOH 3 703 8  HOH HOH B . 
I 4 HOH 4 704 10 HOH HOH B . 
I 4 HOH 5 705 15 HOH HOH B . 
I 4 HOH 6 706 16 HOH HOH B . 
I 4 HOH 7 707 21 HOH HOH B . 
I 4 HOH 8 708 20 HOH HOH B . 
J 4 HOH 1 101 2  HOH HOH C . 
K 4 HOH 1 601 5  HOH HOH E . 
K 4 HOH 2 602 6  HOH HOH E . 
K 4 HOH 3 603 18 HOH HOH E . 
# 
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 LYS 240 ? CG  ? A LYS 54  CG  
2   1 Y 1 A LYS 240 ? CD  ? A LYS 54  CD  
3   1 Y 1 A LYS 240 ? CE  ? A LYS 54  CE  
4   1 Y 1 A LYS 240 ? NZ  ? A LYS 54  NZ  
5   1 Y 1 A GLU 248 ? CG  ? A GLU 62  CG  
6   1 Y 1 A GLU 248 ? CD  ? A GLU 62  CD  
7   1 Y 1 A GLU 248 ? OE1 ? A GLU 62  OE1 
8   1 Y 1 A GLU 248 ? OE2 ? A GLU 62  OE2 
9   1 Y 1 A SER 253 ? OG  ? A SER 67  OG  
10  1 Y 1 A LYS 254 ? CG  ? A LYS 68  CG  
11  1 Y 1 A LYS 254 ? CD  ? A LYS 68  CD  
12  1 Y 1 A LYS 254 ? CE  ? A LYS 68  CE  
13  1 Y 1 A LYS 254 ? NZ  ? A LYS 68  NZ  
14  1 Y 1 A LYS 272 ? CG  ? A LYS 86  CG  
15  1 Y 1 A LYS 272 ? CD  ? A LYS 86  CD  
16  1 Y 1 A LYS 272 ? CE  ? A LYS 86  CE  
17  1 Y 1 A LYS 272 ? NZ  ? A LYS 86  NZ  
18  1 Y 1 A LYS 278 ? CG  ? A LYS 92  CG  
19  1 Y 1 A LYS 278 ? CD  ? A LYS 92  CD  
20  1 Y 1 A LYS 278 ? CE  ? A LYS 92  CE  
21  1 Y 1 A LYS 278 ? NZ  ? A LYS 92  NZ  
22  1 Y 1 A LYS 312 ? CG  ? A LYS 126 CG  
23  1 Y 1 A LYS 312 ? CD  ? A LYS 126 CD  
24  1 Y 1 A LYS 312 ? CE  ? A LYS 126 CE  
25  1 Y 1 A LYS 312 ? NZ  ? A LYS 126 NZ  
26  1 Y 1 A LYS 322 ? CG  ? A LYS 136 CG  
27  1 Y 1 A LYS 322 ? CD  ? A LYS 136 CD  
28  1 Y 1 A LYS 322 ? CE  ? A LYS 136 CE  
29  1 Y 1 A LYS 322 ? NZ  ? A LYS 136 NZ  
30  1 Y 1 A LYS 327 ? CG  ? A LYS 141 CG  
31  1 Y 1 A LYS 327 ? CD  ? A LYS 141 CD  
32  1 Y 1 A LYS 327 ? CE  ? A LYS 141 CE  
33  1 Y 1 A LYS 327 ? NZ  ? A LYS 141 NZ  
34  1 Y 1 A LYS 335 ? CG  ? A LYS 149 CG  
35  1 Y 1 A LYS 335 ? CD  ? A LYS 149 CD  
36  1 Y 1 A LYS 335 ? CE  ? A LYS 149 CE  
37  1 Y 1 A LYS 335 ? NZ  ? A LYS 149 NZ  
38  1 Y 1 A GLU 336 ? CG  ? A GLU 150 CG  
39  1 Y 1 A GLU 336 ? CD  ? A GLU 150 CD  
40  1 Y 1 A GLU 336 ? OE1 ? A GLU 150 OE1 
41  1 Y 1 A GLU 336 ? OE2 ? A GLU 150 OE2 
42  1 Y 1 A ASP 338 ? CG  ? A ASP 152 CG  
43  1 Y 1 A ASP 338 ? OD1 ? A ASP 152 OD1 
44  1 Y 1 A ASP 338 ? OD2 ? A ASP 152 OD2 
45  1 Y 1 A ARG 344 ? CG  ? A ARG 158 CG  
46  1 Y 1 A ARG 344 ? CD  ? A ARG 158 CD  
47  1 Y 1 A ARG 344 ? NE  ? A ARG 158 NE  
48  1 Y 1 A ARG 344 ? CZ  ? A ARG 158 CZ  
49  1 Y 1 A ARG 344 ? NH1 ? A ARG 158 NH1 
50  1 Y 1 A ARG 344 ? NH2 ? A ARG 158 NH2 
51  1 Y 1 A LEU 386 ? CG  ? A LEU 200 CG  
52  1 Y 1 A LEU 386 ? CD1 ? A LEU 200 CD1 
53  1 Y 1 A LEU 386 ? CD2 ? A LEU 200 CD2 
54  1 Y 1 A GLU 388 ? CG  ? A GLU 202 CG  
55  1 Y 1 A GLU 388 ? CD  ? A GLU 202 CD  
56  1 Y 1 A GLU 388 ? OE1 ? A GLU 202 OE1 
57  1 Y 1 A GLU 388 ? OE2 ? A GLU 202 OE2 
58  1 Y 1 A LYS 391 ? CG  ? A LYS 205 CG  
59  1 Y 1 A LYS 391 ? CD  ? A LYS 205 CD  
60  1 Y 1 A LYS 391 ? CE  ? A LYS 205 CE  
61  1 Y 1 A LYS 391 ? NZ  ? A LYS 205 NZ  
62  1 Y 1 A LYS 394 ? CG  ? A LYS 208 CG  
63  1 Y 1 A LYS 394 ? CD  ? A LYS 208 CD  
64  1 Y 1 A LYS 394 ? CE  ? A LYS 208 CE  
65  1 Y 1 A LYS 394 ? NZ  ? A LYS 208 NZ  
66  1 Y 1 A GLN 417 ? CG  ? A GLN 231 CG  
67  1 Y 1 A GLN 417 ? CD  ? A GLN 231 CD  
68  1 Y 1 A GLN 417 ? OE1 ? A GLN 231 OE1 
69  1 Y 1 A GLN 417 ? NE2 ? A GLN 231 NE2 
70  1 Y 1 A LYS 439 ? CG  ? A LYS 253 CG  
71  1 Y 1 A LYS 439 ? CD  ? A LYS 253 CD  
72  1 Y 1 A LYS 439 ? CE  ? A LYS 253 CE  
73  1 Y 1 A LYS 439 ? NZ  ? A LYS 253 NZ  
74  1 Y 1 A LYS 443 ? CG  ? A LYS 257 CG  
75  1 Y 1 A LYS 443 ? CD  ? A LYS 257 CD  
76  1 Y 1 A LYS 443 ? CE  ? A LYS 257 CE  
77  1 Y 1 A LYS 443 ? NZ  ? A LYS 257 NZ  
78  1 Y 1 A LYS 472 ? CG  ? A LYS 286 CG  
79  1 Y 1 A LYS 472 ? CD  ? A LYS 286 CD  
80  1 Y 1 A LYS 472 ? CE  ? A LYS 286 CE  
81  1 Y 1 A LYS 472 ? NZ  ? A LYS 286 NZ  
82  1 Y 1 A LYS 476 ? CG  ? A LYS 290 CG  
83  1 Y 1 A LYS 476 ? CD  ? A LYS 290 CD  
84  1 Y 1 A LYS 476 ? CE  ? A LYS 290 CE  
85  1 Y 1 A LYS 476 ? NZ  ? A LYS 290 NZ  
86  1 Y 1 A ARG 487 ? CG  ? A ARG 301 CG  
87  1 Y 1 A ARG 487 ? CD  ? A ARG 301 CD  
88  1 Y 1 A ARG 487 ? NE  ? A ARG 301 NE  
89  1 Y 1 A ARG 487 ? CZ  ? A ARG 301 CZ  
90  1 Y 1 A ARG 487 ? NH1 ? A ARG 301 NH1 
91  1 Y 1 A ARG 487 ? NH2 ? A ARG 301 NH2 
92  1 Y 1 A LYS 523 ? CG  ? A LYS 337 CG  
93  1 Y 1 A LYS 523 ? CD  ? A LYS 337 CD  
94  1 Y 1 A LYS 523 ? CE  ? A LYS 337 CE  
95  1 Y 1 A LYS 523 ? NZ  ? A LYS 337 NZ  
96  1 Y 1 A HIS 534 ? CG  ? A HIS 348 CG  
97  1 Y 1 A HIS 534 ? ND1 ? A HIS 348 ND1 
98  1 Y 1 A HIS 534 ? CD2 ? A HIS 348 CD2 
99  1 Y 1 A HIS 534 ? CE1 ? A HIS 348 CE1 
100 1 Y 1 A HIS 534 ? NE2 ? A HIS 348 NE2 
101 1 Y 1 A GLN 539 ? CG  ? A GLN 353 CG  
102 1 Y 1 A GLN 539 ? CD  ? A GLN 353 CD  
103 1 Y 1 A GLN 539 ? OE1 ? A GLN 353 OE1 
104 1 Y 1 A GLN 539 ? NE2 ? A GLN 353 NE2 
105 1 Y 1 A GLU 542 ? CG  ? A GLU 356 CG  
106 1 Y 1 A GLU 542 ? CD  ? A GLU 356 CD  
107 1 Y 1 A GLU 542 ? OE1 ? A GLU 356 OE1 
108 1 Y 1 A GLU 542 ? OE2 ? A GLU 356 OE2 
109 1 Y 1 A GLU 546 ? CG  ? A GLU 360 CG  
110 1 Y 1 A GLU 546 ? CD  ? A GLU 360 CD  
111 1 Y 1 A GLU 546 ? OE1 ? A GLU 360 OE1 
112 1 Y 1 A GLU 546 ? OE2 ? A GLU 360 OE2 
113 1 Y 1 A LYS 548 ? CG  ? A LYS 362 CG  
114 1 Y 1 A LYS 548 ? CD  ? A LYS 362 CD  
115 1 Y 1 A LYS 548 ? CE  ? A LYS 362 CE  
116 1 Y 1 A LYS 548 ? NZ  ? A LYS 362 NZ  
117 1 Y 1 A ARG 549 ? CG  ? A ARG 363 CG  
118 1 Y 1 A ARG 549 ? CD  ? A ARG 363 CD  
119 1 Y 1 A ARG 549 ? NE  ? A ARG 363 NE  
120 1 Y 1 A ARG 549 ? CZ  ? A ARG 363 CZ  
121 1 Y 1 A ARG 549 ? NH1 ? A ARG 363 NH1 
122 1 Y 1 A ARG 549 ? NH2 ? A ARG 363 NH2 
123 1 Y 1 A GLU 551 ? CG  ? A GLU 365 CG  
124 1 Y 1 A GLU 551 ? CD  ? A GLU 365 CD  
125 1 Y 1 A GLU 551 ? OE1 ? A GLU 365 OE1 
126 1 Y 1 A GLU 551 ? OE2 ? A GLU 365 OE2 
127 1 Y 1 B LYS 240 ? CG  ? B LYS 54  CG  
128 1 Y 1 B LYS 240 ? CD  ? B LYS 54  CD  
129 1 Y 1 B LYS 240 ? CE  ? B LYS 54  CE  
130 1 Y 1 B LYS 240 ? NZ  ? B LYS 54  NZ  
131 1 Y 1 B GLU 248 ? CG  ? B GLU 62  CG  
132 1 Y 1 B GLU 248 ? CD  ? B GLU 62  CD  
133 1 Y 1 B GLU 248 ? OE1 ? B GLU 62  OE1 
134 1 Y 1 B GLU 248 ? OE2 ? B GLU 62  OE2 
135 1 Y 1 B SER 253 ? OG  ? B SER 67  OG  
136 1 Y 1 B LYS 254 ? CG  ? B LYS 68  CG  
137 1 Y 1 B LYS 254 ? CD  ? B LYS 68  CD  
138 1 Y 1 B LYS 254 ? CE  ? B LYS 68  CE  
139 1 Y 1 B LYS 254 ? NZ  ? B LYS 68  NZ  
140 1 Y 1 B LYS 272 ? CG  ? B LYS 86  CG  
141 1 Y 1 B LYS 272 ? CD  ? B LYS 86  CD  
142 1 Y 1 B LYS 272 ? CE  ? B LYS 86  CE  
143 1 Y 1 B LYS 272 ? NZ  ? B LYS 86  NZ  
144 1 Y 1 B LYS 277 ? CG  ? B LYS 91  CG  
145 1 Y 1 B LYS 277 ? CD  ? B LYS 91  CD  
146 1 Y 1 B LYS 277 ? CE  ? B LYS 91  CE  
147 1 Y 1 B LYS 277 ? NZ  ? B LYS 91  NZ  
148 1 Y 1 B LYS 312 ? CG  ? B LYS 126 CG  
149 1 Y 1 B LYS 312 ? CD  ? B LYS 126 CD  
150 1 Y 1 B LYS 312 ? CE  ? B LYS 126 CE  
151 1 Y 1 B LYS 312 ? NZ  ? B LYS 126 NZ  
152 1 Y 1 B LYS 335 ? CG  ? B LYS 149 CG  
153 1 Y 1 B LYS 335 ? CD  ? B LYS 149 CD  
154 1 Y 1 B LYS 335 ? CE  ? B LYS 149 CE  
155 1 Y 1 B LYS 335 ? NZ  ? B LYS 149 NZ  
156 1 Y 1 B ASP 338 ? CG  ? B ASP 152 CG  
157 1 Y 1 B ASP 338 ? OD1 ? B ASP 152 OD1 
158 1 Y 1 B ASP 338 ? OD2 ? B ASP 152 OD2 
159 1 Y 1 B ARG 344 ? CG  ? B ARG 158 CG  
160 1 Y 1 B ARG 344 ? CD  ? B ARG 158 CD  
161 1 Y 1 B ARG 344 ? NE  ? B ARG 158 NE  
162 1 Y 1 B ARG 344 ? CZ  ? B ARG 158 CZ  
163 1 Y 1 B ARG 344 ? NH1 ? B ARG 158 NH1 
164 1 Y 1 B ARG 344 ? NH2 ? B ARG 158 NH2 
165 1 Y 1 B LYS 358 ? CG  ? B LYS 172 CG  
166 1 Y 1 B LYS 358 ? CD  ? B LYS 172 CD  
167 1 Y 1 B LYS 358 ? CE  ? B LYS 172 CE  
168 1 Y 1 B LYS 358 ? NZ  ? B LYS 172 NZ  
169 1 Y 1 B LEU 386 ? CG  ? B LEU 200 CG  
170 1 Y 1 B LEU 386 ? CD1 ? B LEU 200 CD1 
171 1 Y 1 B LEU 386 ? CD2 ? B LEU 200 CD2 
172 1 Y 1 B LYS 394 ? CG  ? B LYS 208 CG  
173 1 Y 1 B LYS 394 ? CD  ? B LYS 208 CD  
174 1 Y 1 B LYS 394 ? CE  ? B LYS 208 CE  
175 1 Y 1 B LYS 394 ? NZ  ? B LYS 208 NZ  
176 1 Y 1 B GLN 417 ? CG  ? B GLN 231 CG  
177 1 Y 1 B GLN 417 ? CD  ? B GLN 231 CD  
178 1 Y 1 B GLN 417 ? OE1 ? B GLN 231 OE1 
179 1 Y 1 B GLN 417 ? NE2 ? B GLN 231 NE2 
180 1 Y 1 B LYS 439 ? CG  ? B LYS 253 CG  
181 1 Y 1 B LYS 439 ? CD  ? B LYS 253 CD  
182 1 Y 1 B LYS 439 ? CE  ? B LYS 253 CE  
183 1 Y 1 B LYS 439 ? NZ  ? B LYS 253 NZ  
184 1 Y 1 B LYS 443 ? CG  ? B LYS 257 CG  
185 1 Y 1 B LYS 443 ? CD  ? B LYS 257 CD  
186 1 Y 1 B LYS 443 ? CE  ? B LYS 257 CE  
187 1 Y 1 B LYS 443 ? NZ  ? B LYS 257 NZ  
188 1 Y 1 B LYS 476 ? CG  ? B LYS 290 CG  
189 1 Y 1 B LYS 476 ? CD  ? B LYS 290 CD  
190 1 Y 1 B LYS 476 ? CE  ? B LYS 290 CE  
191 1 Y 1 B LYS 476 ? NZ  ? B LYS 290 NZ  
192 1 Y 1 B GLU 495 ? CG  ? B GLU 309 CG  
193 1 Y 1 B GLU 495 ? CD  ? B GLU 309 CD  
194 1 Y 1 B GLU 495 ? OE1 ? B GLU 309 OE1 
195 1 Y 1 B GLU 495 ? OE2 ? B GLU 309 OE2 
196 1 Y 1 B HIS 534 ? CG  ? B HIS 348 CG  
197 1 Y 1 B HIS 534 ? ND1 ? B HIS 348 ND1 
198 1 Y 1 B HIS 534 ? CD2 ? B HIS 348 CD2 
199 1 Y 1 B HIS 534 ? CE1 ? B HIS 348 CE1 
200 1 Y 1 B HIS 534 ? NE2 ? B HIS 348 NE2 
201 1 Y 1 B GLN 539 ? CG  ? B GLN 353 CG  
202 1 Y 1 B GLN 539 ? CD  ? B GLN 353 CD  
203 1 Y 1 B GLN 539 ? OE1 ? B GLN 353 OE1 
204 1 Y 1 B GLN 539 ? NE2 ? B GLN 353 NE2 
205 1 Y 1 B GLU 542 ? CG  ? B GLU 356 CG  
206 1 Y 1 B GLU 542 ? CD  ? B GLU 356 CD  
207 1 Y 1 B GLU 542 ? OE1 ? B GLU 356 OE1 
208 1 Y 1 B GLU 542 ? OE2 ? B GLU 356 OE2 
209 1 Y 1 B GLU 546 ? CG  ? B GLU 360 CG  
210 1 Y 1 B GLU 546 ? CD  ? B GLU 360 CD  
211 1 Y 1 B GLU 546 ? OE1 ? B GLU 360 OE1 
212 1 Y 1 B GLU 546 ? OE2 ? B GLU 360 OE2 
213 1 Y 1 B LYS 548 ? CG  ? B LYS 362 CG  
214 1 Y 1 B LYS 548 ? CD  ? B LYS 362 CD  
215 1 Y 1 B LYS 548 ? CE  ? B LYS 362 CE  
216 1 Y 1 B LYS 548 ? NZ  ? B LYS 362 NZ  
217 1 Y 1 C ARG 3   ? CG  ? C ARG 4   CG  
218 1 Y 1 C ARG 3   ? CD  ? C ARG 4   CD  
219 1 Y 1 C ARG 3   ? NE  ? C ARG 4   NE  
220 1 Y 1 C ARG 3   ? CZ  ? C ARG 4   CZ  
221 1 Y 1 C ARG 3   ? NH1 ? C ARG 4   NH1 
222 1 Y 1 C ARG 3   ? NH2 ? C ARG 4   NH2 
223 1 Y 1 C LYS 14  ? CG  ? C LYS 15  CG  
224 1 Y 1 C LYS 14  ? CD  ? C LYS 15  CD  
225 1 Y 1 C LYS 14  ? CE  ? C LYS 15  CE  
226 1 Y 1 C LYS 14  ? NZ  ? C LYS 15  NZ  
227 1 Y 1 E LYS 217 ? CG  ? E LYS 31  CG  
228 1 Y 1 E LYS 217 ? CD  ? E LYS 31  CD  
229 1 Y 1 E LYS 217 ? CE  ? E LYS 31  CE  
230 1 Y 1 E LYS 217 ? NZ  ? E LYS 31  NZ  
231 1 Y 1 E GLN 219 ? CG  ? E GLN 33  CG  
232 1 Y 1 E GLN 219 ? CD  ? E GLN 33  CD  
233 1 Y 1 E GLN 219 ? OE1 ? E GLN 33  OE1 
234 1 Y 1 E GLN 219 ? NE2 ? E GLN 33  NE2 
235 1 Y 1 E LYS 240 ? CG  ? E LYS 54  CG  
236 1 Y 1 E LYS 240 ? CD  ? E LYS 54  CD  
237 1 Y 1 E LYS 240 ? CE  ? E LYS 54  CE  
238 1 Y 1 E LYS 240 ? NZ  ? E LYS 54  NZ  
239 1 Y 1 E GLU 248 ? CG  ? E GLU 62  CG  
240 1 Y 1 E GLU 248 ? CD  ? E GLU 62  CD  
241 1 Y 1 E GLU 248 ? OE1 ? E GLU 62  OE1 
242 1 Y 1 E GLU 248 ? OE2 ? E GLU 62  OE2 
243 1 Y 1 E SER 252 ? OG  ? E SER 66  OG  
244 1 Y 1 E SER 253 ? OG  ? E SER 67  OG  
245 1 Y 1 E LYS 254 ? CG  ? E LYS 68  CG  
246 1 Y 1 E LYS 254 ? CD  ? E LYS 68  CD  
247 1 Y 1 E LYS 254 ? CE  ? E LYS 68  CE  
248 1 Y 1 E LYS 254 ? NZ  ? E LYS 68  NZ  
249 1 Y 1 E SER 255 ? OG  ? E SER 69  OG  
250 1 Y 1 E LEU 258 ? CG  ? E LEU 72  CG  
251 1 Y 1 E LEU 258 ? CD1 ? E LEU 72  CD1 
252 1 Y 1 E LEU 258 ? CD2 ? E LEU 72  CD2 
253 1 Y 1 E ARG 262 ? CG  ? E ARG 76  CG  
254 1 Y 1 E ARG 262 ? CD  ? E ARG 76  CD  
255 1 Y 1 E ARG 262 ? NE  ? E ARG 76  NE  
256 1 Y 1 E ARG 262 ? CZ  ? E ARG 76  CZ  
257 1 Y 1 E ARG 262 ? NH1 ? E ARG 76  NH1 
258 1 Y 1 E ARG 262 ? NH2 ? E ARG 76  NH2 
259 1 Y 1 E TYR 265 ? CG  ? E TYR 79  CG  
260 1 Y 1 E TYR 265 ? CD1 ? E TYR 79  CD1 
261 1 Y 1 E TYR 265 ? CD2 ? E TYR 79  CD2 
262 1 Y 1 E TYR 265 ? CE1 ? E TYR 79  CE1 
263 1 Y 1 E TYR 265 ? CE2 ? E TYR 79  CE2 
264 1 Y 1 E TYR 265 ? CZ  ? E TYR 79  CZ  
265 1 Y 1 E TYR 265 ? OH  ? E TYR 79  OH  
266 1 Y 1 E LEU 267 ? CG  ? E LEU 81  CG  
267 1 Y 1 E LEU 267 ? CD1 ? E LEU 81  CD1 
268 1 Y 1 E LEU 267 ? CD2 ? E LEU 81  CD2 
269 1 Y 1 E LYS 272 ? CG  ? E LYS 86  CG  
270 1 Y 1 E LYS 272 ? CD  ? E LYS 86  CD  
271 1 Y 1 E LYS 272 ? CE  ? E LYS 86  CE  
272 1 Y 1 E LYS 272 ? NZ  ? E LYS 86  NZ  
273 1 Y 1 E LYS 277 ? CG  ? E LYS 91  CG  
274 1 Y 1 E LYS 277 ? CD  ? E LYS 91  CD  
275 1 Y 1 E LYS 277 ? CE  ? E LYS 91  CE  
276 1 Y 1 E LYS 277 ? NZ  ? E LYS 91  NZ  
277 1 Y 1 E LYS 278 ? CG  ? E LYS 92  CG  
278 1 Y 1 E LYS 278 ? CD  ? E LYS 92  CD  
279 1 Y 1 E LYS 278 ? CE  ? E LYS 92  CE  
280 1 Y 1 E LYS 278 ? NZ  ? E LYS 92  NZ  
281 1 Y 1 E LEU 279 ? CG  ? E LEU 93  CG  
282 1 Y 1 E LEU 279 ? CD1 ? E LEU 93  CD1 
283 1 Y 1 E LEU 279 ? CD2 ? E LEU 93  CD2 
284 1 Y 1 E LYS 281 ? CG  ? E LYS 95  CG  
285 1 Y 1 E LYS 281 ? CD  ? E LYS 95  CD  
286 1 Y 1 E LYS 281 ? CE  ? E LYS 95  CE  
287 1 Y 1 E LYS 281 ? NZ  ? E LYS 95  NZ  
288 1 Y 1 E SER 282 ? OG  ? E SER 96  OG  
289 1 Y 1 E SER 290 ? OG  ? E SER 104 OG  
290 1 Y 1 E GLN 293 ? CG  ? E GLN 107 CG  
291 1 Y 1 E GLN 293 ? CD  ? E GLN 107 CD  
292 1 Y 1 E GLN 293 ? OE1 ? E GLN 107 OE1 
293 1 Y 1 E GLN 293 ? NE2 ? E GLN 107 NE2 
294 1 Y 1 E HIS 294 ? CG  ? E HIS 108 CG  
295 1 Y 1 E HIS 294 ? ND1 ? E HIS 108 ND1 
296 1 Y 1 E HIS 294 ? CD2 ? E HIS 108 CD2 
297 1 Y 1 E HIS 294 ? CE1 ? E HIS 108 CE1 
298 1 Y 1 E HIS 294 ? NE2 ? E HIS 108 NE2 
299 1 Y 1 E LEU 303 ? CG  ? E LEU 117 CG  
300 1 Y 1 E LEU 303 ? CD1 ? E LEU 117 CD1 
301 1 Y 1 E LEU 303 ? CD2 ? E LEU 117 CD2 
302 1 Y 1 E LYS 310 ? CG  ? E LYS 124 CG  
303 1 Y 1 E LYS 310 ? CD  ? E LYS 124 CD  
304 1 Y 1 E LYS 310 ? CE  ? E LYS 124 CE  
305 1 Y 1 E LYS 310 ? NZ  ? E LYS 124 NZ  
306 1 Y 1 E LYS 312 ? CG  ? E LYS 126 CG  
307 1 Y 1 E LYS 312 ? CD  ? E LYS 126 CD  
308 1 Y 1 E LYS 312 ? CE  ? E LYS 126 CE  
309 1 Y 1 E LYS 312 ? NZ  ? E LYS 126 NZ  
310 1 Y 1 E LYS 322 ? CG  ? E LYS 136 CG  
311 1 Y 1 E LYS 322 ? CD  ? E LYS 136 CD  
312 1 Y 1 E LYS 322 ? CE  ? E LYS 136 CE  
313 1 Y 1 E LYS 322 ? NZ  ? E LYS 136 NZ  
314 1 Y 1 E LYS 335 ? CG  ? E LYS 149 CG  
315 1 Y 1 E LYS 335 ? CD  ? E LYS 149 CD  
316 1 Y 1 E LYS 335 ? CE  ? E LYS 149 CE  
317 1 Y 1 E LYS 335 ? NZ  ? E LYS 149 NZ  
318 1 Y 1 E ARG 343 ? CG  ? E ARG 157 CG  
319 1 Y 1 E ARG 343 ? CD  ? E ARG 157 CD  
320 1 Y 1 E ARG 343 ? NE  ? E ARG 157 NE  
321 1 Y 1 E ARG 343 ? CZ  ? E ARG 157 CZ  
322 1 Y 1 E ARG 343 ? NH1 ? E ARG 157 NH1 
323 1 Y 1 E ARG 343 ? NH2 ? E ARG 157 NH2 
324 1 Y 1 E ARG 344 ? CG  ? E ARG 158 CG  
325 1 Y 1 E ARG 344 ? CD  ? E ARG 158 CD  
326 1 Y 1 E ARG 344 ? NE  ? E ARG 158 NE  
327 1 Y 1 E ARG 344 ? CZ  ? E ARG 158 CZ  
328 1 Y 1 E ARG 344 ? NH1 ? E ARG 158 NH1 
329 1 Y 1 E ARG 344 ? NH2 ? E ARG 158 NH2 
330 1 Y 1 E LYS 355 ? CG  ? E LYS 169 CG  
331 1 Y 1 E LYS 355 ? CD  ? E LYS 169 CD  
332 1 Y 1 E LYS 355 ? CE  ? E LYS 169 CE  
333 1 Y 1 E LYS 355 ? NZ  ? E LYS 169 NZ  
334 1 Y 1 E LYS 357 ? CG  ? E LYS 171 CG  
335 1 Y 1 E LYS 357 ? CD  ? E LYS 171 CD  
336 1 Y 1 E LYS 357 ? CE  ? E LYS 171 CE  
337 1 Y 1 E LYS 357 ? NZ  ? E LYS 171 NZ  
338 1 Y 1 E LYS 358 ? CG  ? E LYS 172 CG  
339 1 Y 1 E LYS 358 ? CD  ? E LYS 172 CD  
340 1 Y 1 E LYS 358 ? CE  ? E LYS 172 CE  
341 1 Y 1 E LYS 358 ? NZ  ? E LYS 172 NZ  
342 1 Y 1 E LEU 373 ? CG  ? E LEU 187 CG  
343 1 Y 1 E LEU 373 ? CD1 ? E LEU 187 CD1 
344 1 Y 1 E LEU 373 ? CD2 ? E LEU 187 CD2 
345 1 Y 1 E ASP 374 ? CG  ? E ASP 188 CG  
346 1 Y 1 E ASP 374 ? OD1 ? E ASP 188 OD1 
347 1 Y 1 E ASP 374 ? OD2 ? E ASP 188 OD2 
348 1 Y 1 E ASN 377 ? CG  ? E ASN 191 CG  
349 1 Y 1 E ASN 377 ? OD1 ? E ASN 191 OD1 
350 1 Y 1 E ASN 377 ? ND2 ? E ASN 191 ND2 
351 1 Y 1 E LYS 378 ? CG  ? E LYS 192 CG  
352 1 Y 1 E LYS 378 ? CD  ? E LYS 192 CD  
353 1 Y 1 E LYS 378 ? CE  ? E LYS 192 CE  
354 1 Y 1 E LYS 378 ? NZ  ? E LYS 192 NZ  
355 1 Y 1 E GLU 388 ? CG  ? E GLU 202 CG  
356 1 Y 1 E GLU 388 ? CD  ? E GLU 202 CD  
357 1 Y 1 E GLU 388 ? OE1 ? E GLU 202 OE1 
358 1 Y 1 E GLU 388 ? OE2 ? E GLU 202 OE2 
359 1 Y 1 E LYS 391 ? CG  ? E LYS 205 CG  
360 1 Y 1 E LYS 391 ? CD  ? E LYS 205 CD  
361 1 Y 1 E LYS 391 ? CE  ? E LYS 205 CE  
362 1 Y 1 E LYS 391 ? NZ  ? E LYS 205 NZ  
363 1 Y 1 E LYS 394 ? CG  ? E LYS 208 CG  
364 1 Y 1 E LYS 394 ? CD  ? E LYS 208 CD  
365 1 Y 1 E LYS 394 ? CE  ? E LYS 208 CE  
366 1 Y 1 E LYS 394 ? NZ  ? E LYS 208 NZ  
367 1 Y 1 E MET 410 ? CG  ? E MET 224 CG  
368 1 Y 1 E MET 410 ? SD  ? E MET 224 SD  
369 1 Y 1 E MET 410 ? CE  ? E MET 224 CE  
370 1 Y 1 E ASP 412 ? CG  ? E ASP 226 CG  
371 1 Y 1 E ASP 412 ? OD1 ? E ASP 226 OD1 
372 1 Y 1 E ASP 412 ? OD2 ? E ASP 226 OD2 
373 1 Y 1 E ASP 416 ? CG  ? E ASP 230 CG  
374 1 Y 1 E ASP 416 ? OD1 ? E ASP 230 OD1 
375 1 Y 1 E ASP 416 ? OD2 ? E ASP 230 OD2 
376 1 Y 1 E GLN 417 ? CG  ? E GLN 231 CG  
377 1 Y 1 E GLN 417 ? CD  ? E GLN 231 CD  
378 1 Y 1 E GLN 417 ? OE1 ? E GLN 231 OE1 
379 1 Y 1 E GLN 417 ? NE2 ? E GLN 231 NE2 
380 1 Y 1 E ILE 419 ? CG1 ? E ILE 233 CG1 
381 1 Y 1 E ILE 419 ? CG2 ? E ILE 233 CG2 
382 1 Y 1 E ILE 419 ? CD1 ? E ILE 233 CD1 
383 1 Y 1 E ASP 423 ? CG  ? E ASP 237 CG  
384 1 Y 1 E ASP 423 ? OD1 ? E ASP 237 OD1 
385 1 Y 1 E ASP 423 ? OD2 ? E ASP 237 OD2 
386 1 Y 1 E ARG 424 ? CG  ? E ARG 238 CG  
387 1 Y 1 E ARG 424 ? CD  ? E ARG 238 CD  
388 1 Y 1 E ARG 424 ? NE  ? E ARG 238 NE  
389 1 Y 1 E ARG 424 ? CZ  ? E ARG 238 CZ  
390 1 Y 1 E ARG 424 ? NH1 ? E ARG 238 NH1 
391 1 Y 1 E ARG 424 ? NH2 ? E ARG 238 NH2 
392 1 Y 1 E GLN 430 ? CG  ? E GLN 244 CG  
393 1 Y 1 E GLN 430 ? CD  ? E GLN 244 CD  
394 1 Y 1 E GLN 430 ? OE1 ? E GLN 244 OE1 
395 1 Y 1 E GLN 430 ? NE2 ? E GLN 244 NE2 
396 1 Y 1 E GLU 435 ? CG  ? E GLU 249 CG  
397 1 Y 1 E GLU 435 ? CD  ? E GLU 249 CD  
398 1 Y 1 E GLU 435 ? OE1 ? E GLU 249 OE1 
399 1 Y 1 E GLU 435 ? OE2 ? E GLU 249 OE2 
400 1 Y 1 E GLN 438 ? CG  ? E GLN 252 CG  
401 1 Y 1 E GLN 438 ? CD  ? E GLN 252 CD  
402 1 Y 1 E GLN 438 ? OE1 ? E GLN 252 OE1 
403 1 Y 1 E GLN 438 ? NE2 ? E GLN 252 NE2 
404 1 Y 1 E LYS 439 ? CG  ? E LYS 253 CG  
405 1 Y 1 E LYS 439 ? CD  ? E LYS 253 CD  
406 1 Y 1 E LYS 439 ? CE  ? E LYS 253 CE  
407 1 Y 1 E LYS 439 ? NZ  ? E LYS 253 NZ  
408 1 Y 1 E LYS 443 ? CG  ? E LYS 257 CG  
409 1 Y 1 E LYS 443 ? CD  ? E LYS 257 CD  
410 1 Y 1 E LYS 443 ? CE  ? E LYS 257 CE  
411 1 Y 1 E LYS 443 ? NZ  ? E LYS 257 NZ  
412 1 Y 1 E LYS 472 ? CG  ? E LYS 286 CG  
413 1 Y 1 E LYS 472 ? CD  ? E LYS 286 CD  
414 1 Y 1 E LYS 472 ? CE  ? E LYS 286 CE  
415 1 Y 1 E LYS 472 ? NZ  ? E LYS 286 NZ  
416 1 Y 1 E LYS 476 ? CG  ? E LYS 290 CG  
417 1 Y 1 E LYS 476 ? CD  ? E LYS 290 CD  
418 1 Y 1 E LYS 476 ? CE  ? E LYS 290 CE  
419 1 Y 1 E LYS 476 ? NZ  ? E LYS 290 NZ  
420 1 Y 1 E SER 522 ? OG  ? E SER 336 OG  
421 1 Y 1 E LYS 523 ? CG  ? E LYS 337 CG  
422 1 Y 1 E LYS 523 ? CD  ? E LYS 337 CD  
423 1 Y 1 E LYS 523 ? CE  ? E LYS 337 CE  
424 1 Y 1 E LYS 523 ? NZ  ? E LYS 337 NZ  
425 1 Y 1 E ASP 533 ? CG  ? E ASP 347 CG  
426 1 Y 1 E ASP 533 ? OD1 ? E ASP 347 OD1 
427 1 Y 1 E ASP 533 ? OD2 ? E ASP 347 OD2 
428 1 Y 1 E HIS 534 ? CG  ? E HIS 348 CG  
429 1 Y 1 E HIS 534 ? ND1 ? E HIS 348 ND1 
430 1 Y 1 E HIS 534 ? CD2 ? E HIS 348 CD2 
431 1 Y 1 E HIS 534 ? CE1 ? E HIS 348 CE1 
432 1 Y 1 E HIS 534 ? NE2 ? E HIS 348 NE2 
433 1 Y 1 E GLN 538 ? CG  ? E GLN 352 CG  
434 1 Y 1 E GLN 538 ? CD  ? E GLN 352 CD  
435 1 Y 1 E GLN 538 ? OE1 ? E GLN 352 OE1 
436 1 Y 1 E GLN 538 ? NE2 ? E GLN 352 NE2 
437 1 Y 1 E GLN 539 ? CG  ? E GLN 353 CG  
438 1 Y 1 E GLN 539 ? CD  ? E GLN 353 CD  
439 1 Y 1 E GLN 539 ? OE1 ? E GLN 353 OE1 
440 1 Y 1 E GLN 539 ? NE2 ? E GLN 353 NE2 
441 1 Y 1 E LEU 540 ? CG  ? E LEU 354 CG  
442 1 Y 1 E LEU 540 ? CD1 ? E LEU 354 CD1 
443 1 Y 1 E LEU 540 ? CD2 ? E LEU 354 CD2 
444 1 Y 1 E GLU 542 ? CG  ? E GLU 356 CG  
445 1 Y 1 E GLU 542 ? CD  ? E GLU 356 CD  
446 1 Y 1 E GLU 542 ? OE1 ? E GLU 356 OE1 
447 1 Y 1 E GLU 542 ? OE2 ? E GLU 356 OE2 
448 1 Y 1 E ARG 543 ? CG  ? E ARG 357 CG  
449 1 Y 1 E ARG 543 ? CD  ? E ARG 357 CD  
450 1 Y 1 E ARG 543 ? NE  ? E ARG 357 NE  
451 1 Y 1 E ARG 543 ? CZ  ? E ARG 357 CZ  
452 1 Y 1 E ARG 543 ? NH1 ? E ARG 357 NH1 
453 1 Y 1 E ARG 543 ? NH2 ? E ARG 357 NH2 
454 1 Y 1 E LEU 544 ? CG  ? E LEU 358 CG  
455 1 Y 1 E LEU 544 ? CD1 ? E LEU 358 CD1 
456 1 Y 1 E LEU 544 ? CD2 ? E LEU 358 CD2 
457 1 Y 1 E GLN 545 ? CG  ? E GLN 359 CG  
458 1 Y 1 E GLN 545 ? CD  ? E GLN 359 CD  
459 1 Y 1 E GLN 545 ? OE1 ? E GLN 359 OE1 
460 1 Y 1 E GLN 545 ? NE2 ? E GLN 359 NE2 
461 1 Y 1 E GLU 546 ? CG  ? E GLU 360 CG  
462 1 Y 1 E GLU 546 ? CD  ? E GLU 360 CD  
463 1 Y 1 E GLU 546 ? OE1 ? E GLU 360 OE1 
464 1 Y 1 E GLU 546 ? OE2 ? E GLU 360 OE2 
465 1 Y 1 F PHE 1   ? CG  ? F PHE 2   CG  
466 1 Y 1 F PHE 1   ? CD1 ? F PHE 2   CD1 
467 1 Y 1 F PHE 1   ? CD2 ? F PHE 2   CD2 
468 1 Y 1 F PHE 1   ? CE1 ? F PHE 2   CE1 
469 1 Y 1 F PHE 1   ? CE2 ? F PHE 2   CE2 
470 1 Y 1 F PHE 1   ? CZ  ? F PHE 2   CZ  
471 1 Y 1 F PHE 2   ? CG  ? F PHE 3   CG  
472 1 Y 1 F PHE 2   ? CD1 ? F PHE 3   CD1 
473 1 Y 1 F PHE 2   ? CD2 ? F PHE 3   CD2 
474 1 Y 1 F PHE 2   ? CE1 ? F PHE 3   CE1 
475 1 Y 1 F PHE 2   ? CE2 ? F PHE 3   CE2 
476 1 Y 1 F PHE 2   ? CZ  ? F PHE 3   CZ  
477 1 Y 1 F ARG 3   ? CG  ? F ARG 4   CG  
478 1 Y 1 F ARG 3   ? CD  ? F ARG 4   CD  
479 1 Y 1 F ARG 3   ? NE  ? F ARG 4   NE  
480 1 Y 1 F ARG 3   ? CZ  ? F ARG 4   CZ  
481 1 Y 1 F ARG 3   ? NH1 ? F ARG 4   NH1 
482 1 Y 1 F ARG 3   ? NH2 ? F ARG 4   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  ? ? ? 1.21.2_5419 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   105.210 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DEP 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     244.997 
_cell.length_a_esd                 ? 
_cell.length_b                     68.848 
_cell.length_b_esd                 ? 
_cell.length_c                     76.052 
_cell.length_c_esd                 ? 
_cell.volume                       1237875.222 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DEP 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DEP 
_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             2.33 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.14 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7 
_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    '25% w/v PEG 1500 and 0.1 M MMT (malic acid, MES, Tris) buffer pH 7' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-12-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.00004 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 5.0.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.00004 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.2 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          68.19 
_reflns.entry_id                                       9DEP 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.57 
_reflns.d_resolution_low                               73.39 
_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                                     27109 
_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                           69.20 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.058 
_reflns.pdbx_Rpim_I_all                                0.040 
_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                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.048 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.572 
_reflns_shell.d_res_low                                     2.664 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1355 
_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                               0.869 
_reflns_shell.pdbx_Rpim_I_all                               0.610 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.582 
_reflns_shell.pdbx_CC_star                                  0.631 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          5.32 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.743 
_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                               74.74 
_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                                 9DEP 
_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                            2.57 
_refine.ls_d_res_low                             73.39 
_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                     27101 
_refine.ls_number_reflns_R_free                  1370 
_refine.ls_number_reflns_R_work                  25731 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    69.21 
_refine.ls_percent_reflns_R_free                 5.06 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2488 
_refine.ls_R_factor_R_free                       0.2841 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2469 
_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                          1.34 
_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                 37.4232 
_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                            0.3651 
_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                       2.57 
_refine_hist.d_res_low                        73.39 
_refine_hist.number_atoms_solvent             17 
_refine_hist.number_atoms_total               8006 
_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        7984 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         5 
_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' ? 0.0028  ? 8158  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5790  ? 11095 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0407  ? 1234  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0041  ? 1468  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.3704 ? 2868  ? 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' 2.57 2.66  . . 8   198  5.33  . . . . 0.3970 . . . . . . . . . . . 0.4405 
'X-RAY DIFFRACTION' 2.66 2.77  . . 47  872  23.48 . . . . 0.3594 . . . . . . . . . . . 0.3806 
'X-RAY DIFFRACTION' 2.77 2.90  . . 129 1939 53.45 . . . . 0.3404 . . . . . . . . . . . 0.3635 
'X-RAY DIFFRACTION' 2.90 3.05  . . 188 3283 89.67 . . . . 0.3411 . . . . . . . . . . . 0.3617 
'X-RAY DIFFRACTION' 3.05 3.24  . . 171 3709 99.54 . . . . 0.3324 . . . . . . . . . . . 0.3604 
'X-RAY DIFFRACTION' 3.24 3.38  . . 105 2172 98.79 . . . . 0.3170 . . . . . . . . . . . 0.3712 
'X-RAY DIFFRACTION' 3.50 3.84  . . 155 3121 84.67 . . . . 0.2815 . . . . . . . . . . . 0.3332 
'X-RAY DIFFRACTION' 3.84 4.40  . . 144 3004 80.45 . . . . 0.2357 . . . . . . . . . . . 0.2956 
'X-RAY DIFFRACTION' 4.40 5.54  . . 186 3730 99.49 . . . . 0.2009 . . . . . . . . . . . 0.2377 
'X-RAY DIFFRACTION' 5.54 73.39 . . 237 3703 97.40 . . . . 0.2087 . . . . . . . . . . . 0.2407 
# 
_struct.entry_id                     9DEP 
_struct.title                        'USP7 in complex with macrocycle MC09' 
_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        9DEP 
_struct_keywords.text            'usp7, hausp, macrocycle, HYDROLASE, HYDROLASE-HYDROLASE INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'HYDROLASE/HYDROLASE INHIBITOR' 
# 
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 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
# 
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 UBP7_HUMAN Q93009 Q93009-3 1 
;KKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYELQHSDKPVGTKKLTKSFGWET
LDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRREDYYDIQLSIKGKKNIFESFVDY
VAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRFMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDPAN
YILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLSEV
LQAVTDHDIPQQLVERLQEEKRIEAQK
;
192 
2 PDB 9DEP       9DEP   ?        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 9DEP A 22 ? 368 ? Q93009 192 ? 538 ? 208 554 
2 1 9DEP B 22 ? 368 ? Q93009 192 ? 538 ? 208 554 
3 2 9DEP C 1  ? 15  ? 9DEP   0   ? 14  ? 0   14  
4 2 9DEP D 1  ? 15  ? 9DEP   0   ? 14  ? 0   14  
5 1 9DEP E 22 ? 368 ? Q93009 192 ? 538 ? 208 554 
6 2 9DEP F 1  ? 15  ? 9DEP   0   ? 14  ? 0   14  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DEP MET A 1  ? UNP Q93009 ? ? 'initiating methionine' 187 1  
1 9DEP GLY A 2  ? UNP Q93009 ? ? 'expression tag'        188 2  
1 9DEP SER A 3  ? UNP Q93009 ? ? 'expression tag'        189 3  
1 9DEP SER A 4  ? UNP Q93009 ? ? 'expression tag'        190 4  
1 9DEP HIS A 5  ? UNP Q93009 ? ? 'expression tag'        191 5  
1 9DEP HIS A 6  ? UNP Q93009 ? ? 'expression tag'        192 6  
1 9DEP HIS A 7  ? UNP Q93009 ? ? 'expression tag'        193 7  
1 9DEP HIS A 8  ? UNP Q93009 ? ? 'expression tag'        194 8  
1 9DEP HIS A 9  ? UNP Q93009 ? ? 'expression tag'        195 9  
1 9DEP HIS A 10 ? UNP Q93009 ? ? 'expression tag'        196 10 
1 9DEP SER A 11 ? UNP Q93009 ? ? 'expression tag'        197 11 
1 9DEP SER A 12 ? UNP Q93009 ? ? 'expression tag'        198 12 
1 9DEP GLY A 13 ? UNP Q93009 ? ? 'expression tag'        199 13 
1 9DEP LEU A 14 ? UNP Q93009 ? ? 'expression tag'        200 14 
1 9DEP VAL A 15 ? UNP Q93009 ? ? 'expression tag'        201 15 
1 9DEP PRO A 16 ? UNP Q93009 ? ? 'expression tag'        202 16 
1 9DEP ARG A 17 ? UNP Q93009 ? ? 'expression tag'        203 17 
1 9DEP GLY A 18 ? UNP Q93009 ? ? 'expression tag'        204 18 
1 9DEP SER A 19 ? UNP Q93009 ? ? 'expression tag'        205 19 
1 9DEP HIS A 20 ? UNP Q93009 ? ? 'expression tag'        206 20 
1 9DEP MET A 21 ? UNP Q93009 ? ? 'expression tag'        207 21 
2 9DEP MET B 1  ? UNP Q93009 ? ? 'initiating methionine' 187 22 
2 9DEP GLY B 2  ? UNP Q93009 ? ? 'expression tag'        188 23 
2 9DEP SER B 3  ? UNP Q93009 ? ? 'expression tag'        189 24 
2 9DEP SER B 4  ? UNP Q93009 ? ? 'expression tag'        190 25 
2 9DEP HIS B 5  ? UNP Q93009 ? ? 'expression tag'        191 26 
2 9DEP HIS B 6  ? UNP Q93009 ? ? 'expression tag'        192 27 
2 9DEP HIS B 7  ? UNP Q93009 ? ? 'expression tag'        193 28 
2 9DEP HIS B 8  ? UNP Q93009 ? ? 'expression tag'        194 29 
2 9DEP HIS B 9  ? UNP Q93009 ? ? 'expression tag'        195 30 
2 9DEP HIS B 10 ? UNP Q93009 ? ? 'expression tag'        196 31 
2 9DEP SER B 11 ? UNP Q93009 ? ? 'expression tag'        197 32 
2 9DEP SER B 12 ? UNP Q93009 ? ? 'expression tag'        198 33 
2 9DEP GLY B 13 ? UNP Q93009 ? ? 'expression tag'        199 34 
2 9DEP LEU B 14 ? UNP Q93009 ? ? 'expression tag'        200 35 
2 9DEP VAL B 15 ? UNP Q93009 ? ? 'expression tag'        201 36 
2 9DEP PRO B 16 ? UNP Q93009 ? ? 'expression tag'        202 37 
2 9DEP ARG B 17 ? UNP Q93009 ? ? 'expression tag'        203 38 
2 9DEP GLY B 18 ? UNP Q93009 ? ? 'expression tag'        204 39 
2 9DEP SER B 19 ? UNP Q93009 ? ? 'expression tag'        205 40 
2 9DEP HIS B 20 ? UNP Q93009 ? ? 'expression tag'        206 41 
2 9DEP MET B 21 ? UNP Q93009 ? ? 'expression tag'        207 42 
5 9DEP MET E 1  ? UNP Q93009 ? ? 'initiating methionine' 187 43 
5 9DEP GLY E 2  ? UNP Q93009 ? ? 'expression tag'        188 44 
5 9DEP SER E 3  ? UNP Q93009 ? ? 'expression tag'        189 45 
5 9DEP SER E 4  ? UNP Q93009 ? ? 'expression tag'        190 46 
5 9DEP HIS E 5  ? UNP Q93009 ? ? 'expression tag'        191 47 
5 9DEP HIS E 6  ? UNP Q93009 ? ? 'expression tag'        192 48 
5 9DEP HIS E 7  ? UNP Q93009 ? ? 'expression tag'        193 49 
5 9DEP HIS E 8  ? UNP Q93009 ? ? 'expression tag'        194 50 
5 9DEP HIS E 9  ? UNP Q93009 ? ? 'expression tag'        195 51 
5 9DEP HIS E 10 ? UNP Q93009 ? ? 'expression tag'        196 52 
5 9DEP SER E 11 ? UNP Q93009 ? ? 'expression tag'        197 53 
5 9DEP SER E 12 ? UNP Q93009 ? ? 'expression tag'        198 54 
5 9DEP GLY E 13 ? UNP Q93009 ? ? 'expression tag'        199 55 
5 9DEP LEU E 14 ? UNP Q93009 ? ? 'expression tag'        200 56 
5 9DEP VAL E 15 ? UNP Q93009 ? ? 'expression tag'        201 57 
5 9DEP PRO E 16 ? UNP Q93009 ? ? 'expression tag'        202 58 
5 9DEP ARG E 17 ? UNP Q93009 ? ? 'expression tag'        203 59 
5 9DEP GLY E 18 ? UNP Q93009 ? ? 'expression tag'        204 60 
5 9DEP SER E 19 ? UNP Q93009 ? ? 'expression tag'        205 61 
5 9DEP HIS E 20 ? UNP Q93009 ? ? 'expression tag'        206 62 
5 9DEP MET E 21 ? UNP Q93009 ? ? 'expression tag'        207 63 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1780  ? 
1 MORE         -10   ? 
1 'SSA (A^2)'  15830 ? 
2 'ABSA (A^2)' 1960  ? 
2 MORE         -29   ? 
2 'SSA (A^2)'  16560 ? 
3 'ABSA (A^2)' 1610  ? 
3 MORE         -12   ? 
3 'SSA (A^2)'  15400 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,H,J 
2 1 B,D,G,I 
3 1 E,F,K   
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 TYR A 38  ? PHE A 48  ? TYR A 224 PHE A 234 1 ? 11 
HELX_P HELX_P2  AA2 THR A 49  ? MET A 58  ? THR A 235 MET A 244 1 ? 10 
HELX_P HELX_P3  AA3 SER A 69  ? SER A 84  ? SER A 255 SER A 270 1 ? 16 
HELX_P HELX_P4  AA4 THR A 90  ? PHE A 97  ? THR A 276 PHE A 283 1 ? 8  
HELX_P HELX_P5  AA5 ASP A 109 ? MET A 125 ? ASP A 295 MET A 311 1 ? 17 
HELX_P HELX_P6  AA6 GLY A 132 ? ARG A 139 ? GLY A 318 ARG A 325 1 ? 8  
HELX_P HELX_P7  AA7 ASN A 173 ? ALA A 183 ? ASN A 359 ALA A 369 1 ? 11 
HELX_P HELX_P8  AA8 ASP A 188 ? LYS A 192 ? ASP A 374 LYS A 378 5 ? 5  
HELX_P HELX_P9  AA9 GLY A 196 ? HIS A 198 ? GLY A 382 HIS A 384 5 ? 3  
HELX_P HELX_P10 AB1 ASP A 248 ? LEU A 251 ? ASP A 434 LEU A 437 5 ? 4  
HELX_P HELX_P11 AB2 THR A 303 ? ILE A 308 ? THR A 489 ILE A 494 1 ? 6  
HELX_P HELX_P12 AB3 GLU A 309 ? TYR A 312 ? GLU A 495 TYR A 498 5 ? 4  
HELX_P HELX_P13 AB4 LYS A 337 ? LEU A 342 ? LYS A 523 LEU A 528 1 ? 6  
HELX_P HELX_P14 AB5 THR A 346 ? ILE A 350 ? THR A 532 ILE A 536 5 ? 5  
HELX_P HELX_P15 AB6 PRO A 351 ? ALA A 366 ? PRO A 537 ALA A 552 1 ? 16 
HELX_P HELX_P16 AB7 TYR B 38  ? PHE B 48  ? TYR B 224 PHE B 234 1 ? 11 
HELX_P HELX_P17 AB8 THR B 49  ? MET B 58  ? THR B 235 MET B 244 1 ? 10 
HELX_P HELX_P18 AB9 SER B 69  ? SER B 84  ? SER B 255 SER B 270 1 ? 16 
HELX_P HELX_P19 AC1 THR B 90  ? PHE B 97  ? THR B 276 PHE B 283 1 ? 8  
HELX_P HELX_P20 AC2 THR B 101 ? GLN B 107 ? THR B 287 GLN B 293 1 ? 7  
HELX_P HELX_P21 AC3 ASP B 109 ? LYS B 126 ? ASP B 295 LYS B 312 1 ? 18 
HELX_P HELX_P22 AC4 GLY B 132 ? ARG B 139 ? GLY B 318 ARG B 325 1 ? 8  
HELX_P HELX_P23 AC5 ASN B 173 ? ALA B 183 ? ASN B 359 ALA B 369 1 ? 11 
HELX_P HELX_P24 AC6 GLY B 196 ? HIS B 198 ? GLY B 382 HIS B 384 5 ? 3  
HELX_P HELX_P25 AC7 ASP B 248 ? LEU B 251 ? ASP B 434 LEU B 437 5 ? 4  
HELX_P HELX_P26 AC8 THR B 303 ? ILE B 308 ? THR B 489 ILE B 494 1 ? 6  
HELX_P HELX_P27 AC9 GLU B 309 ? TYR B 312 ? GLU B 495 TYR B 498 5 ? 4  
HELX_P HELX_P28 AD1 LYS B 337 ? LEU B 342 ? LYS B 523 LEU B 528 1 ? 6  
HELX_P HELX_P29 AD2 THR B 346 ? ILE B 350 ? THR B 532 ILE B 536 5 ? 5  
HELX_P HELX_P30 AD3 PRO B 351 ? ALA B 366 ? PRO B 537 ALA B 552 1 ? 16 
HELX_P HELX_P31 AD4 TYR E 38  ? PHE E 48  ? TYR E 224 PHE E 234 1 ? 11 
HELX_P HELX_P32 AD5 THR E 49  ? MET E 58  ? THR E 235 MET E 244 1 ? 10 
HELX_P HELX_P33 AD6 SER E 69  ? SER E 84  ? SER E 255 SER E 270 1 ? 16 
HELX_P HELX_P34 AD7 THR E 90  ? LYS E 95  ? THR E 276 LYS E 281 1 ? 6  
HELX_P HELX_P35 AD8 ASP E 109 ? MET E 125 ? ASP E 295 MET E 311 1 ? 17 
HELX_P HELX_P36 AD9 GLY E 132 ? ARG E 139 ? GLY E 318 ARG E 325 1 ? 8  
HELX_P HELX_P37 AE1 ASN E 173 ? ALA E 183 ? ASN E 359 ALA E 369 1 ? 11 
HELX_P HELX_P38 AE2 ASP E 188 ? LYS E 192 ? ASP E 374 LYS E 378 5 ? 5  
HELX_P HELX_P39 AE3 GLY E 196 ? HIS E 198 ? GLY E 382 HIS E 384 5 ? 3  
HELX_P HELX_P40 AE4 ASP E 248 ? LEU E 251 ? ASP E 434 LEU E 437 5 ? 4  
HELX_P HELX_P41 AE5 THR E 303 ? GLU E 309 ? THR E 489 GLU E 495 1 ? 7  
HELX_P HELX_P42 AE6 HIS E 310 ? TYR E 312 ? HIS E 496 TYR E 498 5 ? 3  
HELX_P HELX_P43 AE7 LYS E 337 ? LEU E 342 ? LYS E 523 LEU E 528 1 ? 6  
HELX_P HELX_P44 AE8 PRO E 351 ? GLU E 361 ? PRO E 537 GLU E 547 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A CYS 129 SG ? ? ? 1_555 A CYS 129 SG ? ? A CYS 315 A CYS 315 2_556 ? ? ? ? ? ? ? 2.026 ? ? 
covale1 covale both ? C ACE 1   C  ? ? ? 1_555 C PHE 2   N  ? ? C ACE 0   C PHE 1   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2 covale both ? D ACE 1   C  ? ? ? 1_555 D PHE 2   N  ? ? D ACE 0   D PHE 1   1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale3 covale both ? F ACE 1   C  ? ? ? 1_555 F PHE 2   N  ? ? F ACE 0   F PHE 1   1_555 ? ? ? ? ? ? ? 1.334 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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 ACE C 1   ? PHE C 2   ? ACE C 0   ? 1_555 PHE C 1   ? 1_555 .  .  PHE 15 ACE None 'Terminal acetylation' 
2 ACE D 1   ? PHE D 2   ? ACE D 0   ? 1_555 PHE D 1   ? 1_555 .  .  PHE 15 ACE None 'Terminal acetylation' 
3 ACE F 1   ? PHE F 2   ? ACE F 0   ? 1_555 PHE F 1   ? 1_555 .  .  PHE 15 ACE None 'Terminal acetylation' 
4 CYS A 129 ? CYS A 129 ? CYS A 315 ? 1_555 CYS A 315 ? 2_556 SG SG .   .  .   None 'Disulfide bridge'     
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 7 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 7 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 157 ? TYR A 161 ? ARG A 343 TYR A 347 
AA1 2 GLY A 140 ? CYS A 148 ? GLY A 326 CYS A 334 
AA1 3 ALA A 203 ? THR A 211 ? ALA A 389 THR A 397 
AA1 4 GLU A 185 ? LEU A 187 ? GLU A 371 LEU A 373 
AA2 1 ILE A 164 ? SER A 167 ? ILE A 350 SER A 353 
AA2 2 VAL A 215 ? MET A 221 ? VAL A 401 MET A 407 
AA2 3 THR A 325 ? ARG A 334 ? THR A 511 ARG A 520 
AA2 4 ASN A 261 ? GLY A 272 ? ASN A 447 GLY A 458 
AA2 5 GLN A 244 ? PRO A 246 ? GLN A 430 PRO A 432 
AA3 1 ILE A 164 ? SER A 167 ? ILE A 350 SER A 353 
AA3 2 VAL A 215 ? MET A 221 ? VAL A 401 MET A 407 
AA3 3 THR A 325 ? ARG A 334 ? THR A 511 ARG A 520 
AA3 4 ASN A 261 ? GLY A 272 ? ASN A 447 GLY A 458 
AA3 5 GLY A 277 ? LEU A 283 ? GLY A 463 LEU A 469 
AA3 6 CYS A 292 ? ASP A 295 ? CYS A 478 ASP A 481 
AA3 7 VAL A 298 ? ARG A 301 ? VAL A 484 ARG A 487 
AA4 1 TYR A 193 ? ASP A 194 ? TYR A 379 ASP A 380 
AA4 2 LEU A 200 ? GLN A 201 ? LEU A 386 GLN A 387 
AA5 1 GLN A 231 ? LYS A 234 ? GLN A 417 LYS A 420 
AA5 2 PHE A 223 ? ASP A 226 ? PHE A 409 ASP A 412 
AA5 3 ARG C 6   ? PHE C 8   ? ARG C 5   PHE C 7   
AA6 1 ARG B 154 ? TYR B 161 ? ARG B 340 TYR B 347 
AA6 2 GLY B 140 ? CYS B 148 ? GLY B 326 CYS B 334 
AA6 3 ALA B 203 ? PHE B 209 ? ALA B 389 PHE B 395 
AA6 4 GLU B 185 ? LEU B 187 ? GLU B 371 LEU B 373 
AA7 1 ILE B 164 ? LEU B 166 ? ILE B 350 LEU B 352 
AA7 2 VAL B 215 ? LEU B 220 ? VAL B 401 LEU B 406 
AA7 3 THR B 325 ? ARG B 334 ? THR B 511 ARG B 520 
AA7 4 ASN B 261 ? SER B 271 ? ASN B 447 SER B 457 
AA7 5 GLN B 244 ? PRO B 246 ? GLN B 430 PRO B 432 
AA8 1 ILE B 164 ? LEU B 166 ? ILE B 350 LEU B 352 
AA8 2 VAL B 215 ? LEU B 220 ? VAL B 401 LEU B 406 
AA8 3 THR B 325 ? ARG B 334 ? THR B 511 ARG B 520 
AA8 4 ASN B 261 ? SER B 271 ? ASN B 447 SER B 457 
AA8 5 HIS B 278 ? LEU B 283 ? HIS B 464 LEU B 469 
AA8 6 CYS B 292 ? ASP B 295 ? CYS B 478 ASP B 481 
AA8 7 VAL B 298 ? ARG B 301 ? VAL B 484 ARG B 487 
AA9 1 TYR B 193 ? ASP B 194 ? TYR B 379 ASP B 380 
AA9 2 LEU B 200 ? GLN B 201 ? LEU B 386 GLN B 387 
AB1 1 GLN B 231 ? LYS B 234 ? GLN B 417 LYS B 420 
AB1 2 PHE B 223 ? ASP B 226 ? PHE B 409 ASP B 412 
AB1 3 ARG D 6   ? PHE D 8   ? ARG D 5   PHE D 7   
AB2 1 ARG E 154 ? TYR E 161 ? ARG E 340 TYR E 347 
AB2 2 GLY E 140 ? CYS E 148 ? GLY E 326 CYS E 334 
AB2 3 ALA E 203 ? THR E 211 ? ALA E 389 THR E 397 
AB2 4 GLU E 185 ? LEU E 187 ? GLU E 371 LEU E 373 
AB3 1 ILE E 164 ? SER E 167 ? ILE E 350 SER E 353 
AB3 2 VAL E 215 ? MET E 221 ? VAL E 401 MET E 407 
AB3 3 THR E 325 ? ARG E 334 ? THR E 511 ARG E 520 
AB3 4 ASN E 261 ? SER E 271 ? ASN E 447 SER E 457 
AB3 5 GLN E 244 ? PRO E 246 ? GLN E 430 PRO E 432 
AB4 1 ILE E 164 ? SER E 167 ? ILE E 350 SER E 353 
AB4 2 VAL E 215 ? MET E 221 ? VAL E 401 MET E 407 
AB4 3 THR E 325 ? ARG E 334 ? THR E 511 ARG E 520 
AB4 4 ASN E 261 ? SER E 271 ? ASN E 447 SER E 457 
AB4 5 TYR E 279 ? LEU E 283 ? TYR E 465 LEU E 469 
AB4 6 CYS E 292 ? ASP E 295 ? CYS E 478 ASP E 481 
AB4 7 VAL E 298 ? ARG E 301 ? VAL E 484 ARG E 487 
AB5 1 TYR E 193 ? ASP E 194 ? TYR E 379 ASP E 380 
AB5 2 LEU E 200 ? GLN E 201 ? LEU E 386 GLN E 387 
AB6 1 ASN E 232 ? LYS E 234 ? ASN E 418 LYS E 420 
AB6 2 PHE E 223 ? TYR E 225 ? PHE E 409 TYR E 411 
AB6 3 ARG F 6   ? PHE F 8   ? ARG F 5   PHE F 7   
# 
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 GLU A 159 ? O GLU A 345 N MET A 142 ? N MET A 328 
AA1 2 3 N GLN A 147 ? N GLN A 333 O GLU A 204 ? O GLU A 390 
AA1 3 4 O LYS A 205 ? O LYS A 391 N GLU A 185 ? N GLU A 371 
AA2 1 2 N ILE A 164 ? N ILE A 350 O GLN A 219 ? O GLN A 405 
AA2 2 3 N LEU A 218 ? N LEU A 404 O LEU A 330 ? O LEU A 516 
AA2 3 4 O TYR A 328 ? O TYR A 514 N LEU A 268 ? N LEU A 454 
AA2 4 5 O TYR A 262 ? O TYR A 448 N LEU A 245 ? N LEU A 431 
AA3 1 2 N ILE A 164 ? N ILE A 350 O GLN A 219 ? O GLN A 405 
AA3 2 3 N LEU A 218 ? N LEU A 404 O LEU A 330 ? O LEU A 516 
AA3 3 4 O TYR A 328 ? O TYR A 514 N LEU A 268 ? N LEU A 454 
AA3 4 5 N VAL A 269 ? N VAL A 455 O VAL A 280 ? O VAL A 466 
AA3 5 6 N VAL A 281 ? N VAL A 467 O PHE A 294 ? O PHE A 480 
AA3 6 7 N LYS A 293 ? N LYS A 479 O SER A 300 ? O SER A 486 
AA4 1 2 N TYR A 193 ? N TYR A 379 O GLN A 201 ? O GLN A 387 
AA5 1 2 O ILE A 233 ? O ILE A 419 N MET A 224 ? N MET A 410 
AA5 2 3 N TYR A 225 ? N TYR A 411 O ARG C 6   ? O ARG C 5   
AA6 1 2 O GLU B 159 ? O GLU B 345 N MET B 142 ? N MET B 328 
AA6 2 3 N GLN B 147 ? N GLN B 333 O GLU B 204 ? O GLU B 390 
AA6 3 4 O LYS B 205 ? O LYS B 391 N GLU B 185 ? N GLU B 371 
AA7 1 2 N ILE B 164 ? N ILE B 350 O GLN B 219 ? O GLN B 405 
AA7 2 3 N LEU B 218 ? N LEU B 404 O LEU B 330 ? O LEU B 516 
AA7 3 4 O VAL B 331 ? O VAL B 517 N HIS B 265 ? N HIS B 451 
AA7 4 5 O TYR B 262 ? O TYR B 448 N LEU B 245 ? N LEU B 431 
AA8 1 2 N ILE B 164 ? N ILE B 350 O GLN B 219 ? O GLN B 405 
AA8 2 3 N LEU B 218 ? N LEU B 404 O LEU B 330 ? O LEU B 516 
AA8 3 4 O VAL B 331 ? O VAL B 517 N HIS B 265 ? N HIS B 451 
AA8 4 5 N VAL B 267 ? N VAL B 453 O TYR B 282 ? O TYR B 468 
AA8 5 6 N VAL B 281 ? N VAL B 467 O PHE B 294 ? O PHE B 480 
AA8 6 7 N LYS B 293 ? N LYS B 479 O SER B 300 ? O SER B 486 
AA9 1 2 N TYR B 193 ? N TYR B 379 O GLN B 201 ? O GLN B 387 
AB1 1 2 O ILE B 233 ? O ILE B 419 N MET B 224 ? N MET B 410 
AB1 2 3 N TYR B 225 ? N TYR B 411 O ARG D 6   ? O ARG D 5   
AB2 1 2 O GLU E 159 ? O GLU E 345 N MET E 142 ? N MET E 328 
AB2 2 3 N GLN E 147 ? N GLN E 333 O GLU E 204 ? O GLU E 390 
AB2 3 4 O ALA E 203 ? O ALA E 389 N LEU E 187 ? N LEU E 373 
AB3 1 2 N LEU E 166 ? N LEU E 352 O GLN E 219 ? O GLN E 405 
AB3 2 3 N LEU E 218 ? N LEU E 404 O LEU E 330 ? O LEU E 516 
AB3 3 4 O MET E 329 ? O MET E 515 N LEU E 268 ? N LEU E 454 
AB3 4 5 O TYR E 262 ? O TYR E 448 N LEU E 245 ? N LEU E 431 
AB4 1 2 N LEU E 166 ? N LEU E 352 O GLN E 219 ? O GLN E 405 
AB4 2 3 N LEU E 218 ? N LEU E 404 O LEU E 330 ? O LEU E 516 
AB4 3 4 O MET E 329 ? O MET E 515 N LEU E 268 ? N LEU E 454 
AB4 4 5 N VAL E 269 ? N VAL E 455 O VAL E 280 ? O VAL E 466 
AB4 5 6 N VAL E 281 ? N VAL E 467 O PHE E 294 ? O PHE E 480 
AB4 6 7 N LYS E 293 ? N LYS E 479 O SER E 300 ? O SER E 486 
AB5 1 2 N TYR E 193 ? N TYR E 379 O GLN E 201 ? O GLN E 387 
AB6 1 2 O ILE E 233 ? O ILE E 419 N MET E 224 ? N MET E 410 
AB6 2 3 N TYR E 225 ? N TYR E 411 O ARG F 6   ? O ARG F 5   
# 
_pdbx_entry_details.entry_id                   9DEP 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CH3 F ACE 0 ? ? SG F CYS 13 ? ? 1.37 
2 1 CH3 D ACE 0 ? ? SG D CYS 13 ? ? 1.38 
3 1 CH3 C ACE 0 ? ? SG C CYS 13 ? ? 1.38 
# 
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 GLN A 219 ? ? -93.12  55.69   
2  1 CYS A 223 ? ? 54.20   -116.39 
3  1 TRP A 285 ? ? -107.42 47.72   
4  1 VAL A 316 ? ? -106.14 41.98   
5  1 ASP A 338 ? ? -101.27 70.05   
6  1 ASP A 349 ? ? -171.46 149.96  
7  1 GLN A 414 ? ? -58.94  -70.53  
8  1 LYS A 443 ? ? 62.90   -0.53   
9  1 ASP A 444 ? ? -153.20 72.84   
10 1 ALA A 446 ? ? -82.20  43.42   
11 1 ASP A 459 ? ? -120.88 -146.74 
12 1 HIS A 461 ? ? -120.02 -57.65  
13 1 ASP A 482 ? ? 53.07   -107.24 
14 1 GLU A 546 ? ? -52.01  -73.92  
15 1 CYS B 223 ? ? 59.75   -129.51 
16 1 ASP B 338 ? ? -100.07 65.92   
17 1 LYS B 439 ? ? 59.16   73.27   
18 1 LYS B 443 ? ? 67.89   -5.57   
19 1 ASP B 444 ? ? -158.55 71.35   
20 1 ASP B 482 ? ? 53.39   -108.86 
21 1 LEU B 528 ? ? -89.65  40.83   
22 1 CYS E 223 ? ? 61.63   -110.87 
23 1 PRO E 246 ? ? -68.87  90.96   
24 1 LYS E 254 ? ? -151.07 1.51    
25 1 ASP E 338 ? ? -102.12 66.14   
26 1 LEU E 373 ? ? -99.78  58.11   
27 1 ASN E 377 ? ? -77.14  22.12   
28 1 ASP E 444 ? ? -162.43 73.48   
29 1 ALA E 446 ? ? -85.26  49.49   
30 1 ASP E 459 ? ? -160.88 -167.11 
31 1 ASP E 482 ? ? 54.20   -114.29 
32 1 ILE E 494 ? ? -121.76 -58.37  
33 1 LEU E 528 ? ? -107.85 40.45   
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -39.7509621993 
_pdbx_refine_tls.origin_y         17.2841918509 
_pdbx_refine_tls.origin_z         16.8985922852 
_pdbx_refine_tls.T[1][1]          0.297159142092 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0891077359849 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.108953894544 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.382145995954 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0963321216575 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.239434916596 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.960199516293 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.322721296141 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.574937776898 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.52386144326 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.121900709566 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.621190897206 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.080825725117 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0935532641258 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0416373531878 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0489351282094 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.163784171805 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.393437519111 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0541508862893 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.0960421621638 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0858352447849 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     210 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   K 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     21 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 187 ? A MET 1   
2   1 Y 1 A GLY 188 ? A GLY 2   
3   1 Y 1 A SER 189 ? A SER 3   
4   1 Y 1 A SER 190 ? A SER 4   
5   1 Y 1 A HIS 191 ? A HIS 5   
6   1 Y 1 A HIS 192 ? A HIS 6   
7   1 Y 1 A HIS 193 ? A HIS 7   
8   1 Y 1 A HIS 194 ? A HIS 8   
9   1 Y 1 A HIS 195 ? A HIS 9   
10  1 Y 1 A HIS 196 ? A HIS 10  
11  1 Y 1 A SER 197 ? A SER 11  
12  1 Y 1 A SER 198 ? A SER 12  
13  1 Y 1 A GLY 199 ? A GLY 13  
14  1 Y 1 A LEU 200 ? A LEU 14  
15  1 Y 1 A VAL 201 ? A VAL 15  
16  1 Y 1 A PRO 202 ? A PRO 16  
17  1 Y 1 A ARG 203 ? A ARG 17  
18  1 Y 1 A GLY 204 ? A GLY 18  
19  1 Y 1 A SER 205 ? A SER 19  
20  1 Y 1 A HIS 206 ? A HIS 20  
21  1 Y 1 A MET 207 ? A MET 21  
22  1 Y 1 A LYS 208 ? A LYS 22  
23  1 Y 1 A LYS 209 ? A LYS 23  
24  1 Y 1 A HIS 501 ? A HIS 315 
25  1 Y 1 A ASP 502 ? A ASP 316 
26  1 Y 1 A ASP 503 ? A ASP 317 
27  1 Y 1 A ASP 504 ? A ASP 318 
28  1 Y 1 A LEU 505 ? A LEU 319 
29  1 Y 1 A SER 506 ? A SER 320 
30  1 Y 1 A VAL 507 ? A VAL 321 
31  1 Y 1 A ARG 508 ? A ARG 322 
32  1 Y 1 A HIS 509 ? A HIS 323 
33  1 Y 1 A GLN 553 ? A GLN 367 
34  1 Y 1 A LYS 554 ? A LYS 368 
35  1 Y 1 B MET 187 ? B MET 1   
36  1 Y 1 B GLY 188 ? B GLY 2   
37  1 Y 1 B SER 189 ? B SER 3   
38  1 Y 1 B SER 190 ? B SER 4   
39  1 Y 1 B HIS 191 ? B HIS 5   
40  1 Y 1 B HIS 192 ? B HIS 6   
41  1 Y 1 B HIS 193 ? B HIS 7   
42  1 Y 1 B HIS 194 ? B HIS 8   
43  1 Y 1 B HIS 195 ? B HIS 9   
44  1 Y 1 B HIS 196 ? B HIS 10  
45  1 Y 1 B SER 197 ? B SER 11  
46  1 Y 1 B SER 198 ? B SER 12  
47  1 Y 1 B GLY 199 ? B GLY 13  
48  1 Y 1 B LEU 200 ? B LEU 14  
49  1 Y 1 B VAL 201 ? B VAL 15  
50  1 Y 1 B PRO 202 ? B PRO 16  
51  1 Y 1 B ARG 203 ? B ARG 17  
52  1 Y 1 B GLY 204 ? B GLY 18  
53  1 Y 1 B SER 205 ? B SER 19  
54  1 Y 1 B HIS 206 ? B HIS 20  
55  1 Y 1 B MET 207 ? B MET 21  
56  1 Y 1 B LYS 208 ? B LYS 22  
57  1 Y 1 B ASP 503 ? B ASP 317 
58  1 Y 1 B ASP 504 ? B ASP 318 
59  1 Y 1 B LEU 505 ? B LEU 319 
60  1 Y 1 B SER 506 ? B SER 320 
61  1 Y 1 B VAL 507 ? B VAL 321 
62  1 Y 1 B LYS 554 ? B LYS 368 
63  1 Y 1 D LYS 14  ? D LYS 15  
64  1 Y 1 E MET 187 ? E MET 1   
65  1 Y 1 E GLY 188 ? E GLY 2   
66  1 Y 1 E SER 189 ? E SER 3   
67  1 Y 1 E SER 190 ? E SER 4   
68  1 Y 1 E HIS 191 ? E HIS 5   
69  1 Y 1 E HIS 192 ? E HIS 6   
70  1 Y 1 E HIS 193 ? E HIS 7   
71  1 Y 1 E HIS 194 ? E HIS 8   
72  1 Y 1 E HIS 195 ? E HIS 9   
73  1 Y 1 E HIS 196 ? E HIS 10  
74  1 Y 1 E SER 197 ? E SER 11  
75  1 Y 1 E SER 198 ? E SER 12  
76  1 Y 1 E GLY 199 ? E GLY 13  
77  1 Y 1 E LEU 200 ? E LEU 14  
78  1 Y 1 E VAL 201 ? E VAL 15  
79  1 Y 1 E PRO 202 ? E PRO 16  
80  1 Y 1 E ARG 203 ? E ARG 17  
81  1 Y 1 E GLY 204 ? E GLY 18  
82  1 Y 1 E SER 205 ? E SER 19  
83  1 Y 1 E HIS 206 ? E HIS 20  
84  1 Y 1 E MET 207 ? E MET 21  
85  1 Y 1 E LYS 208 ? E LYS 22  
86  1 Y 1 E LYS 209 ? E LYS 23  
87  1 Y 1 E TRP 285 ? E TRP 99  
88  1 Y 1 E GLU 286 ? E GLU 100 
89  1 Y 1 E THR 287 ? E THR 101 
90  1 Y 1 E HIS 461 ? E HIS 275 
91  1 Y 1 E GLY 462 ? E GLY 276 
92  1 Y 1 E GLY 463 ? E GLY 277 
93  1 Y 1 E HIS 501 ? E HIS 315 
94  1 Y 1 E ASP 502 ? E ASP 316 
95  1 Y 1 E ASP 503 ? E ASP 317 
96  1 Y 1 E ASP 504 ? E ASP 318 
97  1 Y 1 E LEU 505 ? E LEU 319 
98  1 Y 1 E SER 506 ? E SER 320 
99  1 Y 1 E VAL 507 ? E VAL 321 
100 1 Y 1 E ARG 508 ? E ARG 322 
101 1 Y 1 E HIS 509 ? E HIS 323 
102 1 Y 1 E LYS 548 ? E LYS 362 
103 1 Y 1 E ARG 549 ? E ARG 363 
104 1 Y 1 E ILE 550 ? E ILE 364 
105 1 Y 1 E GLU 551 ? E GLU 365 
106 1 Y 1 E ALA 552 ? E ALA 366 
107 1 Y 1 E GLN 553 ? E GLN 367 
108 1 Y 1 E LYS 554 ? E LYS 368 
109 1 Y 1 F LYS 14  ? F LYS 15  
# 
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 
ACE C    C N N 1   
ACE O    O N N 2   
ACE CH3  C N N 3   
ACE H    H N N 4   
ACE H1   H N N 5   
ACE H2   H N N 6   
ACE H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
GLN N    N N N 95  
GLN CA   C N S 96  
GLN C    C N N 97  
GLN O    O N N 98  
GLN CB   C N N 99  
GLN CG   C N N 100 
GLN CD   C N N 101 
GLN OE1  O N N 102 
GLN NE2  N N N 103 
GLN OXT  O N N 104 
GLN H    H N N 105 
GLN H2   H N N 106 
GLN HA   H N N 107 
GLN HB2  H N N 108 
GLN HB3  H N N 109 
GLN HG2  H N N 110 
GLN HG3  H N N 111 
GLN HE21 H N N 112 
GLN HE22 H N N 113 
GLN HXT  H N N 114 
GLU N    N N N 115 
GLU CA   C N S 116 
GLU C    C N N 117 
GLU O    O N N 118 
GLU CB   C N N 119 
GLU CG   C N N 120 
GLU CD   C N N 121 
GLU OE1  O N N 122 
GLU OE2  O N N 123 
GLU OXT  O N N 124 
GLU H    H N N 125 
GLU H2   H N N 126 
GLU HA   H N N 127 
GLU HB2  H N N 128 
GLU HB3  H N N 129 
GLU HG2  H N N 130 
GLU HG3  H N N 131 
GLU HE2  H N N 132 
GLU HXT  H N N 133 
GLY N    N N N 134 
GLY CA   C N N 135 
GLY C    C N N 136 
GLY O    O N N 137 
GLY OXT  O N N 138 
GLY H    H N N 139 
GLY H2   H N N 140 
GLY HA2  H N N 141 
GLY HA3  H N N 142 
GLY HXT  H N N 143 
HIS N    N N N 144 
HIS CA   C N S 145 
HIS C    C N N 146 
HIS O    O N N 147 
HIS CB   C N N 148 
HIS CG   C Y N 149 
HIS ND1  N Y N 150 
HIS CD2  C Y N 151 
HIS CE1  C Y N 152 
HIS NE2  N Y N 153 
HIS OXT  O N N 154 
HIS H    H N N 155 
HIS H2   H N N 156 
HIS HA   H N N 157 
HIS HB2  H N N 158 
HIS HB3  H N N 159 
HIS HD1  H N N 160 
HIS HD2  H N N 161 
HIS HE1  H N N 162 
HIS HE2  H N N 163 
HIS HXT  H N N 164 
HOH O    O N N 165 
HOH H1   H N N 166 
HOH H2   H N N 167 
ILE N    N N N 168 
ILE CA   C N S 169 
ILE C    C N N 170 
ILE O    O N N 171 
ILE CB   C N S 172 
ILE CG1  C N N 173 
ILE CG2  C N N 174 
ILE CD1  C N N 175 
ILE OXT  O N N 176 
ILE H    H N N 177 
ILE H2   H N N 178 
ILE HA   H N N 179 
ILE HB   H N N 180 
ILE HG12 H N N 181 
ILE HG13 H N N 182 
ILE HG21 H N N 183 
ILE HG22 H N N 184 
ILE HG23 H N N 185 
ILE HD11 H N N 186 
ILE HD12 H N N 187 
ILE HD13 H N N 188 
ILE HXT  H N N 189 
LEU N    N N N 190 
LEU CA   C N S 191 
LEU C    C N N 192 
LEU O    O N N 193 
LEU CB   C N N 194 
LEU CG   C N N 195 
LEU CD1  C N N 196 
LEU CD2  C N N 197 
LEU OXT  O N N 198 
LEU H    H N N 199 
LEU H2   H N N 200 
LEU HA   H N N 201 
LEU HB2  H N N 202 
LEU HB3  H N N 203 
LEU HG   H N N 204 
LEU HD11 H N N 205 
LEU HD12 H N N 206 
LEU HD13 H N N 207 
LEU HD21 H N N 208 
LEU HD22 H N N 209 
LEU HD23 H N N 210 
LEU HXT  H N N 211 
LYS N    N N N 212 
LYS CA   C N S 213 
LYS C    C N N 214 
LYS O    O N N 215 
LYS CB   C N N 216 
LYS CG   C N N 217 
LYS CD   C N N 218 
LYS CE   C N N 219 
LYS NZ   N N N 220 
LYS OXT  O N N 221 
LYS H    H N N 222 
LYS H2   H N N 223 
LYS HA   H N N 224 
LYS HB2  H N N 225 
LYS HB3  H N N 226 
LYS HG2  H N N 227 
LYS HG3  H N N 228 
LYS HD2  H N N 229 
LYS HD3  H N N 230 
LYS HE2  H N N 231 
LYS HE3  H N N 232 
LYS HZ1  H N N 233 
LYS HZ2  H N N 234 
LYS HZ3  H N N 235 
LYS HXT  H N N 236 
MET N    N N N 237 
MET CA   C N S 238 
MET C    C N N 239 
MET O    O N N 240 
MET CB   C N N 241 
MET CG   C N N 242 
MET SD   S N N 243 
MET CE   C N N 244 
MET OXT  O N N 245 
MET H    H N N 246 
MET H2   H N N 247 
MET HA   H N N 248 
MET HB2  H N N 249 
MET HB3  H N N 250 
MET HG2  H N N 251 
MET HG3  H N N 252 
MET HE1  H N N 253 
MET HE2  H N N 254 
MET HE3  H N N 255 
MET HXT  H N N 256 
PHE N    N N N 257 
PHE CA   C N S 258 
PHE C    C N N 259 
PHE O    O N N 260 
PHE CB   C N N 261 
PHE CG   C Y N 262 
PHE CD1  C Y N 263 
PHE CD2  C Y N 264 
PHE CE1  C Y N 265 
PHE CE2  C Y N 266 
PHE CZ   C Y N 267 
PHE OXT  O N N 268 
PHE H    H N N 269 
PHE H2   H N N 270 
PHE HA   H N N 271 
PHE HB2  H N N 272 
PHE HB3  H N N 273 
PHE HD1  H N N 274 
PHE HD2  H N N 275 
PHE HE1  H N N 276 
PHE HE2  H N N 277 
PHE HZ   H N N 278 
PHE HXT  H N N 279 
PRO N    N N N 280 
PRO CA   C N S 281 
PRO C    C N N 282 
PRO O    O N N 283 
PRO CB   C N N 284 
PRO CG   C N N 285 
PRO CD   C N N 286 
PRO OXT  O N N 287 
PRO H    H N N 288 
PRO HA   H N N 289 
PRO HB2  H N N 290 
PRO HB3  H N N 291 
PRO HG2  H N N 292 
PRO HG3  H N N 293 
PRO HD2  H N N 294 
PRO HD3  H N N 295 
PRO HXT  H N N 296 
SER N    N N N 297 
SER CA   C N S 298 
SER C    C N N 299 
SER O    O N N 300 
SER CB   C N N 301 
SER OG   O N N 302 
SER OXT  O N N 303 
SER H    H N N 304 
SER H2   H N N 305 
SER HA   H N N 306 
SER HB2  H N N 307 
SER HB3  H N N 308 
SER HG   H N N 309 
SER HXT  H N N 310 
SO4 S    S N N 311 
SO4 O1   O N N 312 
SO4 O2   O N N 313 
SO4 O3   O N N 314 
SO4 O4   O N N 315 
THR N    N N N 316 
THR CA   C N S 317 
THR C    C N N 318 
THR O    O N N 319 
THR CB   C N R 320 
THR OG1  O N N 321 
THR CG2  C N N 322 
THR OXT  O N N 323 
THR H    H N N 324 
THR H2   H N N 325 
THR HA   H N N 326 
THR HB   H N N 327 
THR HG1  H N N 328 
THR HG21 H N N 329 
THR HG22 H N N 330 
THR HG23 H N N 331 
THR HXT  H N N 332 
TRP N    N N N 333 
TRP CA   C N S 334 
TRP C    C N N 335 
TRP O    O N N 336 
TRP CB   C N N 337 
TRP CG   C Y N 338 
TRP CD1  C Y N 339 
TRP CD2  C Y N 340 
TRP NE1  N Y N 341 
TRP CE2  C Y N 342 
TRP CE3  C Y N 343 
TRP CZ2  C Y N 344 
TRP CZ3  C Y N 345 
TRP CH2  C Y N 346 
TRP OXT  O N N 347 
TRP H    H N N 348 
TRP H2   H N N 349 
TRP HA   H N N 350 
TRP HB2  H N N 351 
TRP HB3  H N N 352 
TRP HD1  H N N 353 
TRP HE1  H N N 354 
TRP HE3  H N N 355 
TRP HZ2  H N N 356 
TRP HZ3  H N N 357 
TRP HH2  H N N 358 
TRP HXT  H N N 359 
TYR N    N N N 360 
TYR CA   C N S 361 
TYR C    C N N 362 
TYR O    O N N 363 
TYR CB   C N N 364 
TYR CG   C Y N 365 
TYR CD1  C Y N 366 
TYR CD2  C Y N 367 
TYR CE1  C Y N 368 
TYR CE2  C Y N 369 
TYR CZ   C Y N 370 
TYR OH   O N N 371 
TYR OXT  O N N 372 
TYR H    H N N 373 
TYR H2   H N N 374 
TYR HA   H N N 375 
TYR HB2  H N N 376 
TYR HB3  H N N 377 
TYR HD1  H N N 378 
TYR HD2  H N N 379 
TYR HE1  H N N 380 
TYR HE2  H N N 381 
TYR HH   H N N 382 
TYR HXT  H N N 383 
VAL N    N N N 384 
VAL CA   C N S 385 
VAL C    C N N 386 
VAL O    O N N 387 
VAL CB   C N N 388 
VAL CG1  C N N 389 
VAL CG2  C N N 390 
VAL OXT  O N N 391 
VAL H    H N N 392 
VAL H2   H N N 393 
VAL HA   H N N 394 
VAL HB   H N N 395 
VAL HG11 H N N 396 
VAL HG12 H N N 397 
VAL HG13 H N N 398 
VAL HG21 H N N 399 
VAL HG22 H N N 400 
VAL HG23 H N N 401 
VAL HXT  H N N 402 
# 
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 
ACE C   O    doub N N 1   
ACE C   CH3  sing N N 2   
ACE C   H    sing N N 3   
ACE CH3 H1   sing N N 4   
ACE CH3 H2   sing N N 5   
ACE CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
GLN N   CA   sing N N 89  
GLN N   H    sing N N 90  
GLN N   H2   sing N N 91  
GLN CA  C    sing N N 92  
GLN CA  CB   sing N N 93  
GLN CA  HA   sing N N 94  
GLN C   O    doub N N 95  
GLN C   OXT  sing N N 96  
GLN CB  CG   sing N N 97  
GLN CB  HB2  sing N N 98  
GLN CB  HB3  sing N N 99  
GLN CG  CD   sing N N 100 
GLN CG  HG2  sing N N 101 
GLN CG  HG3  sing N N 102 
GLN CD  OE1  doub N N 103 
GLN CD  NE2  sing N N 104 
GLN NE2 HE21 sing N N 105 
GLN NE2 HE22 sing N N 106 
GLN OXT HXT  sing N N 107 
GLU N   CA   sing N N 108 
GLU N   H    sing N N 109 
GLU N   H2   sing N N 110 
GLU CA  C    sing N N 111 
GLU CA  CB   sing N N 112 
GLU CA  HA   sing N N 113 
GLU C   O    doub N N 114 
GLU C   OXT  sing N N 115 
GLU CB  CG   sing N N 116 
GLU CB  HB2  sing N N 117 
GLU CB  HB3  sing N N 118 
GLU CG  CD   sing N N 119 
GLU CG  HG2  sing N N 120 
GLU CG  HG3  sing N N 121 
GLU CD  OE1  doub N N 122 
GLU CD  OE2  sing N N 123 
GLU OE2 HE2  sing N N 124 
GLU OXT HXT  sing N N 125 
GLY N   CA   sing N N 126 
GLY N   H    sing N N 127 
GLY N   H2   sing N N 128 
GLY CA  C    sing N N 129 
GLY CA  HA2  sing N N 130 
GLY CA  HA3  sing N N 131 
GLY C   O    doub N N 132 
GLY C   OXT  sing N N 133 
GLY OXT HXT  sing N N 134 
HIS N   CA   sing N N 135 
HIS N   H    sing N N 136 
HIS N   H2   sing N N 137 
HIS CA  C    sing N N 138 
HIS CA  CB   sing N N 139 
HIS CA  HA   sing N N 140 
HIS C   O    doub N N 141 
HIS C   OXT  sing N N 142 
HIS CB  CG   sing N N 143 
HIS CB  HB2  sing N N 144 
HIS CB  HB3  sing N N 145 
HIS CG  ND1  sing Y N 146 
HIS CG  CD2  doub Y N 147 
HIS ND1 CE1  doub Y N 148 
HIS ND1 HD1  sing N N 149 
HIS CD2 NE2  sing Y N 150 
HIS CD2 HD2  sing N N 151 
HIS CE1 NE2  sing Y N 152 
HIS CE1 HE1  sing N N 153 
HIS NE2 HE2  sing N N 154 
HIS OXT HXT  sing N N 155 
HOH O   H1   sing N N 156 
HOH O   H2   sing N N 157 
ILE N   CA   sing N N 158 
ILE N   H    sing N N 159 
ILE N   H2   sing N N 160 
ILE CA  C    sing N N 161 
ILE CA  CB   sing N N 162 
ILE CA  HA   sing N N 163 
ILE C   O    doub N N 164 
ILE C   OXT  sing N N 165 
ILE CB  CG1  sing N N 166 
ILE CB  CG2  sing N N 167 
ILE CB  HB   sing N N 168 
ILE CG1 CD1  sing N N 169 
ILE CG1 HG12 sing N N 170 
ILE CG1 HG13 sing N N 171 
ILE CG2 HG21 sing N N 172 
ILE CG2 HG22 sing N N 173 
ILE CG2 HG23 sing N N 174 
ILE CD1 HD11 sing N N 175 
ILE CD1 HD12 sing N N 176 
ILE CD1 HD13 sing N N 177 
ILE OXT HXT  sing N N 178 
LEU N   CA   sing N N 179 
LEU N   H    sing N N 180 
LEU N   H2   sing N N 181 
LEU CA  C    sing N N 182 
LEU CA  CB   sing N N 183 
LEU CA  HA   sing N N 184 
LEU C   O    doub N N 185 
LEU C   OXT  sing N N 186 
LEU CB  CG   sing N N 187 
LEU CB  HB2  sing N N 188 
LEU CB  HB3  sing N N 189 
LEU CG  CD1  sing N N 190 
LEU CG  CD2  sing N N 191 
LEU CG  HG   sing N N 192 
LEU CD1 HD11 sing N N 193 
LEU CD1 HD12 sing N N 194 
LEU CD1 HD13 sing N N 195 
LEU CD2 HD21 sing N N 196 
LEU CD2 HD22 sing N N 197 
LEU CD2 HD23 sing N N 198 
LEU OXT HXT  sing N N 199 
LYS N   CA   sing N N 200 
LYS N   H    sing N N 201 
LYS N   H2   sing N N 202 
LYS CA  C    sing N N 203 
LYS CA  CB   sing N N 204 
LYS CA  HA   sing N N 205 
LYS C   O    doub N N 206 
LYS C   OXT  sing N N 207 
LYS CB  CG   sing N N 208 
LYS CB  HB2  sing N N 209 
LYS CB  HB3  sing N N 210 
LYS CG  CD   sing N N 211 
LYS CG  HG2  sing N N 212 
LYS CG  HG3  sing N N 213 
LYS CD  CE   sing N N 214 
LYS CD  HD2  sing N N 215 
LYS CD  HD3  sing N N 216 
LYS CE  NZ   sing N N 217 
LYS CE  HE2  sing N N 218 
LYS CE  HE3  sing N N 219 
LYS NZ  HZ1  sing N N 220 
LYS NZ  HZ2  sing N N 221 
LYS NZ  HZ3  sing N N 222 
LYS OXT HXT  sing N N 223 
MET N   CA   sing N N 224 
MET N   H    sing N N 225 
MET N   H2   sing N N 226 
MET CA  C    sing N N 227 
MET CA  CB   sing N N 228 
MET CA  HA   sing N N 229 
MET C   O    doub N N 230 
MET C   OXT  sing N N 231 
MET CB  CG   sing N N 232 
MET CB  HB2  sing N N 233 
MET CB  HB3  sing N N 234 
MET CG  SD   sing N N 235 
MET CG  HG2  sing N N 236 
MET CG  HG3  sing N N 237 
MET SD  CE   sing N N 238 
MET CE  HE1  sing N N 239 
MET CE  HE2  sing N N 240 
MET CE  HE3  sing N N 241 
MET OXT HXT  sing N N 242 
PHE N   CA   sing N N 243 
PHE N   H    sing N N 244 
PHE N   H2   sing N N 245 
PHE CA  C    sing N N 246 
PHE CA  CB   sing N N 247 
PHE CA  HA   sing N N 248 
PHE C   O    doub N N 249 
PHE C   OXT  sing N N 250 
PHE CB  CG   sing N N 251 
PHE CB  HB2  sing N N 252 
PHE CB  HB3  sing N N 253 
PHE CG  CD1  doub Y N 254 
PHE CG  CD2  sing Y N 255 
PHE CD1 CE1  sing Y N 256 
PHE CD1 HD1  sing N N 257 
PHE CD2 CE2  doub Y N 258 
PHE CD2 HD2  sing N N 259 
PHE CE1 CZ   doub Y N 260 
PHE CE1 HE1  sing N N 261 
PHE CE2 CZ   sing Y N 262 
PHE CE2 HE2  sing N N 263 
PHE CZ  HZ   sing N N 264 
PHE OXT HXT  sing N N 265 
PRO N   CA   sing N N 266 
PRO N   CD   sing N N 267 
PRO N   H    sing N N 268 
PRO CA  C    sing N N 269 
PRO CA  CB   sing N N 270 
PRO CA  HA   sing N N 271 
PRO C   O    doub N N 272 
PRO C   OXT  sing N N 273 
PRO CB  CG   sing N N 274 
PRO CB  HB2  sing N N 275 
PRO CB  HB3  sing N N 276 
PRO CG  CD   sing N N 277 
PRO CG  HG2  sing N N 278 
PRO CG  HG3  sing N N 279 
PRO CD  HD2  sing N N 280 
PRO CD  HD3  sing N N 281 
PRO OXT HXT  sing N N 282 
SER N   CA   sing N N 283 
SER N   H    sing N N 284 
SER N   H2   sing N N 285 
SER CA  C    sing N N 286 
SER CA  CB   sing N N 287 
SER CA  HA   sing N N 288 
SER C   O    doub N N 289 
SER C   OXT  sing N N 290 
SER CB  OG   sing N N 291 
SER CB  HB2  sing N N 292 
SER CB  HB3  sing N N 293 
SER OG  HG   sing N N 294 
SER OXT HXT  sing N N 295 
SO4 S   O1   doub N N 296 
SO4 S   O2   doub N N 297 
SO4 S   O3   sing N N 298 
SO4 S   O4   sing N N 299 
THR N   CA   sing N N 300 
THR N   H    sing N N 301 
THR N   H2   sing N N 302 
THR CA  C    sing N N 303 
THR CA  CB   sing N N 304 
THR CA  HA   sing N N 305 
THR C   O    doub N N 306 
THR C   OXT  sing N N 307 
THR CB  OG1  sing N N 308 
THR CB  CG2  sing N N 309 
THR CB  HB   sing N N 310 
THR OG1 HG1  sing N N 311 
THR CG2 HG21 sing N N 312 
THR CG2 HG22 sing N N 313 
THR CG2 HG23 sing N N 314 
THR OXT HXT  sing N N 315 
TRP N   CA   sing N N 316 
TRP N   H    sing N N 317 
TRP N   H2   sing N N 318 
TRP CA  C    sing N N 319 
TRP CA  CB   sing N N 320 
TRP CA  HA   sing N N 321 
TRP C   O    doub N N 322 
TRP C   OXT  sing N N 323 
TRP CB  CG   sing N N 324 
TRP CB  HB2  sing N N 325 
TRP CB  HB3  sing N N 326 
TRP CG  CD1  doub Y N 327 
TRP CG  CD2  sing Y N 328 
TRP CD1 NE1  sing Y N 329 
TRP CD1 HD1  sing N N 330 
TRP CD2 CE2  doub Y N 331 
TRP CD2 CE3  sing Y N 332 
TRP NE1 CE2  sing Y N 333 
TRP NE1 HE1  sing N N 334 
TRP CE2 CZ2  sing Y N 335 
TRP CE3 CZ3  doub Y N 336 
TRP CE3 HE3  sing N N 337 
TRP CZ2 CH2  doub Y N 338 
TRP CZ2 HZ2  sing N N 339 
TRP CZ3 CH2  sing Y N 340 
TRP CZ3 HZ3  sing N N 341 
TRP CH2 HH2  sing N N 342 
TRP OXT HXT  sing N N 343 
TYR N   CA   sing N N 344 
TYR N   H    sing N N 345 
TYR N   H2   sing N N 346 
TYR CA  C    sing N N 347 
TYR CA  CB   sing N N 348 
TYR CA  HA   sing N N 349 
TYR C   O    doub N N 350 
TYR C   OXT  sing N N 351 
TYR CB  CG   sing N N 352 
TYR CB  HB2  sing N N 353 
TYR CB  HB3  sing N N 354 
TYR CG  CD1  doub Y N 355 
TYR CG  CD2  sing Y N 356 
TYR CD1 CE1  sing Y N 357 
TYR CD1 HD1  sing N N 358 
TYR CD2 CE2  doub Y N 359 
TYR CD2 HD2  sing N N 360 
TYR CE1 CZ   doub Y N 361 
TYR CE1 HE1  sing N N 362 
TYR CE2 CZ   sing Y N 363 
TYR CE2 HE2  sing N N 364 
TYR CZ  OH   sing N N 365 
TYR OH  HH   sing N N 366 
TYR OXT HXT  sing N N 367 
VAL N   CA   sing N N 368 
VAL N   H    sing N N 369 
VAL N   H2   sing N N 370 
VAL CA  C    sing N N 371 
VAL CA  CB   sing N N 372 
VAL CA  HA   sing N N 373 
VAL C   O    doub N N 374 
VAL C   OXT  sing N N 375 
VAL CB  CG1  sing N N 376 
VAL CB  CG2  sing N N 377 
VAL CB  HB   sing N N 378 
VAL CG1 HG11 sing N N 379 
VAL CG1 HG12 sing N N 380 
VAL CG1 HG13 sing N N 381 
VAL CG2 HG21 sing N N 382 
VAL CG2 HG22 sing N N 383 
VAL CG2 HG23 sing N N 384 
VAL OXT HXT  sing N N 385 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1NB8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9DEP 
_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]   0.004082 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001110 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014525 
_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]   0.013626 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . HIS A 1 24  ? -34.23175 -6.12307  43.71109  1.000 108.07230 ? 210 HIS A N   1 
ATOM   2    C CA  . HIS A 1 24  ? -34.06970 -7.55551  43.48953  1.000 110.07743 ? 210 HIS A CA  1 
ATOM   3    C C   . HIS A 1 24  ? -33.23851 -7.82547  42.23800  1.000 111.49627 ? 210 HIS A C   1 
ATOM   4    O O   . HIS A 1 24  ? -32.98122 -8.97717  41.88696  1.000 113.35460 ? 210 HIS A O   1 
ATOM   5    C CB  . HIS A 1 24  ? -35.43550 -8.24742  43.39048  1.000 112.21389 ? 210 HIS A CB  1 
ATOM   6    C CG  . HIS A 1 24  ? -36.32618 -7.69792  42.31792  1.000 110.44708 ? 210 HIS A CG  1 
ATOM   7    N ND1 . HIS A 1 24  ? -36.68157 -6.36774  42.25047  1.000 114.25185 ? 210 HIS A ND1 1 
ATOM   8    C CD2 . HIS A 1 24  ? -36.95289 -8.30630  41.28288  1.000 105.30717 ? 210 HIS A CD2 1 
ATOM   9    C CE1 . HIS A 1 24  ? -37.47660 -6.17771  41.21277  1.000 112.73934 ? 210 HIS A CE1 1 
ATOM   10   N NE2 . HIS A 1 24  ? -37.65809 -7.33850  40.60944  1.000 108.35787 ? 210 HIS A NE2 1 
ATOM   11   N N   . THR A 1 25  ? -32.82000 -6.75073  41.56689  1.000 100.73269 ? 211 THR A N   1 
ATOM   12   C CA  . THR A 1 25  ? -31.91713 -6.84650  40.43009  1.000 88.70342  ? 211 THR A CA  1 
ATOM   13   C C   . THR A 1 25  ? -30.60707 -6.10230  40.63754  1.000 80.56460  ? 211 THR A C   1 
ATOM   14   O O   . THR A 1 25  ? -29.66244 -6.32652  39.87177  1.000 74.37044  ? 211 THR A O   1 
ATOM   15   C CB  . THR A 1 25  ? -32.58519 -6.30826  39.15344  1.000 81.55279  ? 211 THR A CB  1 
ATOM   16   O OG1 . THR A 1 25  ? -32.51132 -4.87730  39.14017  1.000 80.25139  ? 211 THR A OG1 1 
ATOM   17   C CG2 . THR A 1 25  ? -34.04490 -6.73286  39.08863  1.000 84.75177  ? 211 THR A CG2 1 
ATOM   18   N N   . GLY A 1 26  ? -30.51820 -5.23364  41.64474  1.000 78.26743  ? 212 GLY A N   1 
ATOM   19   C CA  . GLY A 1 26  ? -29.35472 -4.40135  41.84637  1.000 73.93454  ? 212 GLY A CA  1 
ATOM   20   C C   . GLY A 1 26  ? -29.36170 -3.10468  41.06786  1.000 73.48256  ? 212 GLY A C   1 
ATOM   21   O O   . GLY A 1 26  ? -28.50910 -2.24367  41.32116  1.000 72.70507  ? 212 GLY A O   1 
ATOM   22   N N   . TYR A 1 27  ? -30.29414 -2.93511  40.13463  1.000 70.73383  ? 213 TYR A N   1 
ATOM   23   C CA  . TYR A 1 27  ? -30.38802 -1.73686  39.31809  1.000 69.01509  ? 213 TYR A CA  1 
ATOM   24   C C   . TYR A 1 27  ? -31.77197 -1.12253  39.47051  1.000 67.88081  ? 213 TYR A C   1 
ATOM   25   O O   . TYR A 1 27  ? -32.76742 -1.82991  39.65513  1.000 62.08307  ? 213 TYR A O   1 
ATOM   26   C CB  . TYR A 1 27  ? -30.10335 -2.05070  37.84455  1.000 69.38173  ? 213 TYR A CB  1 
ATOM   27   C CG  . TYR A 1 27  ? -28.87604 -2.91013  37.65179  1.000 69.09632  ? 213 TYR A CG  1 
ATOM   28   C CD1 . TYR A 1 27  ? -27.60824 -2.40787  37.91161  1.000 70.10131  ? 213 TYR A CD1 1 
ATOM   29   C CD2 . TYR A 1 27  ? -28.98464 -4.22599  37.22144  1.000 66.93809  ? 213 TYR A CD2 1 
ATOM   30   C CE1 . TYR A 1 27  ? -26.48175 -3.18824  37.74246  1.000 70.49634  ? 213 TYR A CE1 1 
ATOM   31   C CE2 . TYR A 1 27  ? -27.86364 -5.01566  37.05124  1.000 65.20842  ? 213 TYR A CE2 1 
ATOM   32   C CZ  . TYR A 1 27  ? -26.61468 -4.49139  37.31459  1.000 66.62488  ? 213 TYR A CZ  1 
ATOM   33   O OH  . TYR A 1 27  ? -25.49363 -5.27096  37.14420  1.000 69.99468  ? 213 TYR A OH  1 
ATOM   34   N N   . VAL A 1 28  ? -31.82410 0.20355   39.39649  1.000 67.43442  ? 214 VAL A N   1 
ATOM   35   C CA  . VAL A 1 28  ? -33.05814 0.95235   39.59023  1.000 63.13255  ? 214 VAL A CA  1 
ATOM   36   C C   . VAL A 1 28  ? -33.45907 1.58571   38.26325  1.000 62.27170  ? 214 VAL A C   1 
ATOM   37   O O   . VAL A 1 28  ? -32.61825 1.83654   37.39169  1.000 58.88943  ? 214 VAL A O   1 
ATOM   38   C CB  . VAL A 1 28  ? -32.89502 2.00726   40.70814  1.000 58.86958  ? 214 VAL A CB  1 
ATOM   39   C CG1 . VAL A 1 28  ? -32.00775 3.15565   40.25207  1.000 63.15675  ? 214 VAL A CG1 1 
ATOM   40   C CG2 . VAL A 1 28  ? -34.25009 2.50372   41.19288  1.000 63.98757  ? 214 VAL A CG2 1 
ATOM   41   N N   . GLY A 1 29  ? -34.76207 1.82739   38.10454  1.000 58.84609  ? 215 GLY A N   1 
ATOM   42   C CA  . GLY A 1 29  ? -35.31489 2.31802   36.86212  1.000 58.20994  ? 215 GLY A CA  1 
ATOM   43   C C   . GLY A 1 29  ? -35.58889 3.81234   36.87903  1.000 62.17354  ? 215 GLY A C   1 
ATOM   44   O O   . GLY A 1 29  ? -35.26548 4.53111   37.82615  1.000 61.16947  ? 215 GLY A O   1 
ATOM   45   N N   . LEU A 1 30  ? -36.20940 4.27801   35.79633  1.000 59.40366  ? 216 LEU A N   1 
ATOM   46   C CA  . LEU A 1 30  ? -36.51698 5.68670   35.59453  1.000 55.67376  ? 216 LEU A CA  1 
ATOM   47   C C   . LEU A 1 30  ? -38.02436 5.88091   35.49265  1.000 58.17904  ? 216 LEU A C   1 
ATOM   48   O O   . LEU A 1 30  ? -38.72554 5.06762   34.88400  1.000 51.36947  ? 216 LEU A O   1 
ATOM   49   C CB  . LEU A 1 30  ? -35.83378 6.21929   34.32973  1.000 49.05631  ? 216 LEU A CB  1 
ATOM   50   C CG  . LEU A 1 30  ? -34.30459 6.17335   34.29555  1.000 50.60825  ? 216 LEU A CG  1 
ATOM   51   C CD1 . LEU A 1 30  ? -33.81557 5.92138   32.88252  1.000 52.36622  ? 216 LEU A CD1 1 
ATOM   52   C CD2 . LEU A 1 30  ? -33.71586 7.46643   34.83461  1.000 55.90317  ? 216 LEU A CD2 1 
ATOM   53   N N   . LYS A 1 31  ? -38.51619 6.96597   36.08376  1.000 58.02727  ? 217 LYS A N   1 
ATOM   54   C CA  . LYS A 1 31  ? -39.94269 7.25325   36.06979  1.000 57.07854  ? 217 LYS A CA  1 
ATOM   55   C C   . LYS A 1 31  ? -40.42812 7.55247   34.65580  1.000 56.19068  ? 217 LYS A C   1 
ATOM   56   O O   . LYS A 1 31  ? -39.69797 8.09650   33.82291  1.000 58.71282  ? 217 LYS A O   1 
ATOM   57   C CB  . LYS A 1 31  ? -40.25692 8.44201   36.97559  1.000 60.91757  ? 217 LYS A CB  1 
ATOM   58   C CG  . LYS A 1 31  ? -40.19014 8.15830   38.46369  1.000 68.81196  ? 217 LYS A CG  1 
ATOM   59   C CD  . LYS A 1 31  ? -39.78853 9.42029   39.20705  1.000 69.61543  ? 217 LYS A CD  1 
ATOM   60   C CE  . LYS A 1 31  ? -40.42178 9.51250   40.58114  1.000 73.27197  ? 217 LYS A CE  1 
ATOM   61   N NZ  . LYS A 1 31  ? -40.06344 10.80027  41.23978  1.000 78.98060  ? 217 LYS A NZ  1 
ATOM   62   N N   . ASN A 1 32  ? -41.68507 7.19276   34.39317  1.000 58.08982  ? 218 ASN A N   1 
ATOM   63   C CA  . ASN A 1 32  ? -42.34749 7.51321   33.12980  1.000 57.73568  ? 218 ASN A CA  1 
ATOM   64   C C   . ASN A 1 32  ? -43.25769 8.71266   33.37884  1.000 62.54728  ? 218 ASN A C   1 
ATOM   65   O O   . ASN A 1 32  ? -44.46197 8.58678   33.60128  1.000 63.13497  ? 218 ASN A O   1 
ATOM   66   C CB  . ASN A 1 32  ? -43.11644 6.30686   32.59991  1.000 56.22877  ? 218 ASN A CB  1 
ATOM   67   C CG  . ASN A 1 32  ? -43.80713 6.58845   31.27896  1.000 61.06280  ? 218 ASN A CG  1 
ATOM   68   O OD1 . ASN A 1 32  ? -43.44760 7.52281   30.56161  1.000 60.71808  ? 218 ASN A OD1 1 
ATOM   69   N ND2 . ASN A 1 32  ? -44.80573 5.77686   30.95032  1.000 60.00954  ? 218 ASN A ND2 1 
ATOM   70   N N   . GLN A 1 33  ? -42.65471 9.89944   33.33699  1.000 69.55010  ? 219 GLN A N   1 
ATOM   71   C CA  . GLN A 1 33  ? -43.34271 11.14149  33.69070  1.000 65.96615  ? 219 GLN A CA  1 
ATOM   72   C C   . GLN A 1 33  ? -43.94297 11.80348  32.44870  1.000 65.16753  ? 219 GLN A C   1 
ATOM   73   O O   . GLN A 1 33  ? -43.68291 12.96379  32.13096  1.000 68.16203  ? 219 GLN A O   1 
ATOM   74   C CB  . GLN A 1 33  ? -42.38235 12.08093  34.40969  1.000 62.91934  ? 219 GLN A CB  1 
ATOM   75   C CG  . GLN A 1 33  ? -41.65506 11.43483  35.57242  1.000 60.99826  ? 219 GLN A CG  1 
ATOM   76   C CD  . GLN A 1 33  ? -40.58217 12.32763  36.15943  1.000 65.18886  ? 219 GLN A CD  1 
ATOM   77   O OE1 . GLN A 1 33  ? -39.64596 12.73128  35.46890  1.000 64.05223  ? 219 GLN A OE1 1 
ATOM   78   N NE2 . GLN A 1 33  ? -40.71443 12.64366  37.44208  1.000 66.34285  ? 219 GLN A NE2 1 
ATOM   79   N N   . GLY A 1 34  ? -44.76846 11.03491  31.74443  1.000 60.60825  ? 220 GLY A N   1 
ATOM   80   C CA  . GLY A 1 34  ? -45.41867 11.53400  30.54978  1.000 55.46459  ? 220 GLY A CA  1 
ATOM   81   C C   . GLY A 1 34  ? -45.05019 10.75718  29.30421  1.000 60.49171  ? 220 GLY A C   1 
ATOM   82   O O   . GLY A 1 34  ? -45.27281 9.54487   29.23215  1.000 69.02806  ? 220 GLY A O   1 
ATOM   83   N N   . ALA A 1 35  ? -44.48294 11.44500  28.31338  1.000 56.08271  ? 221 ALA A N   1 
ATOM   84   C CA  . ALA A 1 35  ? -44.07491 10.83211  27.04907  1.000 53.83736  ? 221 ALA A CA  1 
ATOM   85   C C   . ALA A 1 35  ? -42.64652 11.27568  26.74604  1.000 59.80020  ? 221 ALA A C   1 
ATOM   86   O O   . ALA A 1 35  ? -42.42967 12.30678  26.10420  1.000 65.78977  ? 221 ALA A O   1 
ATOM   87   C CB  . ALA A 1 35  ? -45.03408 11.20371  25.92234  1.000 51.64343  ? 221 ALA A CB  1 
ATOM   88   N N   . THR A 1 36  ? -41.67367 10.49813  27.22223  1.000 53.30872  ? 222 THR A N   1 
ATOM   89   C CA  . THR A 1 36  ? -40.27288 10.71071  26.89100  1.000 52.37115  ? 222 THR A CA  1 
ATOM   90   C C   . THR A 1 36  ? -39.72055 9.65362   25.94757  1.000 56.01150  ? 222 THR A C   1 
ATOM   91   O O   . THR A 1 36  ? -38.57423 9.78451   25.50254  1.000 49.92539  ? 222 THR A O   1 
ATOM   92   C CB  . THR A 1 36  ? -39.41555 10.74972  28.16453  1.000 51.20853  ? 222 THR A CB  1 
ATOM   93   O OG1 . THR A 1 36  ? -39.90688 9.78922   29.10780  1.000 58.02713  ? 222 THR A OG1 1 
ATOM   94   C CG2 . THR A 1 36  ? -39.44492 12.13780  28.78696  1.000 51.68898  ? 222 THR A CG2 1 
ATOM   95   N N   . CYS A 1 37  ? -40.50117 8.61537   25.64118  1.000 61.04646  ? 223 CYS A N   1 
ATOM   96   C CA  . CYS A 1 37  ? -40.13996 7.60193   24.65766  1.000 57.23168  ? 223 CYS A CA  1 
ATOM   97   C C   . CYS A 1 37  ? -38.78508 6.96797   24.94244  1.000 56.97297  ? 223 CYS A C   1 
ATOM   98   O O   . CYS A 1 37  ? -38.58371 6.31841   25.97386  1.000 59.28819  ? 223 CYS A O   1 
ATOM   99   C CB  . CYS A 1 37  ? -40.13264 8.20320   23.24824  1.000 56.09588  ? 223 CYS A CB  1 
ATOM   100  S SG  . CYS A 1 37  ? -41.75357 8.68891   22.61900  1.000 61.03098  ? 223 CYS A SG  1 
ATOM   101  N N   . TYR A 1 38  ? -37.84839 7.17227   24.01817  1.000 53.69945  ? 224 TYR A N   1 
ATOM   102  C CA  . TYR A 1 38  ? -36.54722 6.52053   24.04537  1.000 44.82158  ? 224 TYR A CA  1 
ATOM   103  C C   . TYR A 1 38  ? -35.60069 7.09867   25.08942  1.000 44.93638  ? 224 TYR A C   1 
ATOM   104  O O   . TYR A 1 38  ? -34.49217 6.57511   25.24190  1.000 46.58829  ? 224 TYR A O   1 
ATOM   105  C CB  . TYR A 1 38  ? -35.90380 6.63267   22.66289  1.000 42.92707  ? 224 TYR A CB  1 
ATOM   106  C CG  . TYR A 1 38  ? -36.00452 8.03295   22.10076  1.000 43.99351  ? 224 TYR A CG  1 
ATOM   107  C CD1 . TYR A 1 38  ? -35.09775 9.01700   22.47280  1.000 41.72894  ? 224 TYR A CD1 1 
ATOM   108  C CD2 . TYR A 1 38  ? -37.01908 8.37657   21.21570  1.000 44.29422  ? 224 TYR A CD2 1 
ATOM   109  C CE1 . TYR A 1 38  ? -35.19095 10.29825  21.97237  1.000 43.83415  ? 224 TYR A CE1 1 
ATOM   110  C CE2 . TYR A 1 38  ? -37.11995 9.65833   20.70955  1.000 39.46640  ? 224 TYR A CE2 1 
ATOM   111  C CZ  . TYR A 1 38  ? -36.20193 10.61445  21.09179  1.000 45.46430  ? 224 TYR A CZ  1 
ATOM   112  O OH  . TYR A 1 38  ? -36.28886 11.89430  20.59518  1.000 50.45723  ? 224 TYR A OH  1 
ATOM   113  N N   . MET A 1 39  ? -35.99303 8.15970   25.80077  1.000 44.17362  ? 225 MET A N   1 
ATOM   114  C CA  . MET A 1 39  ? -35.04104 8.83473   26.67873  1.000 47.19286  ? 225 MET A CA  1 
ATOM   115  C C   . MET A 1 39  ? -34.62074 7.93936   27.83648  1.000 51.25939  ? 225 MET A C   1 
ATOM   116  O O   . MET A 1 39  ? -33.43283 7.86033   28.16945  1.000 51.11875  ? 225 MET A O   1 
ATOM   117  C CB  . MET A 1 39  ? -35.61949 10.14687  27.20986  1.000 47.73487  ? 225 MET A CB  1 
ATOM   118  C CG  . MET A 1 39  ? -34.57301 10.96099  27.96432  1.000 38.78547  ? 225 MET A CG  1 
ATOM   119  S SD  . MET A 1 39  ? -35.17140 12.45109  28.78046  1.000 45.64742  ? 225 MET A SD  1 
ATOM   120  C CE  . MET A 1 39  ? -35.97915 11.75050  30.21350  1.000 43.16151  ? 225 MET A CE  1 
ATOM   121  N N   . ASN A 1 40  ? -35.58199 7.26383   28.47043  1.000 51.93556  ? 226 ASN A N   1 
ATOM   122  C CA  . ASN A 1 40  ? -35.23758 6.36424   29.56584  1.000 45.71666  ? 226 ASN A CA  1 
ATOM   123  C C   . ASN A 1 40  ? -34.30584 5.25760   29.09193  1.000 49.21743  ? 226 ASN A C   1 
ATOM   124  O O   . ASN A 1 40  ? -33.38171 4.86376   29.81203  1.000 55.11321  ? 226 ASN A O   1 
ATOM   125  C CB  . ASN A 1 40  ? -36.50392 5.77662   30.18756  1.000 42.02575  ? 226 ASN A CB  1 
ATOM   126  C CG  . ASN A 1 40  ? -37.27453 6.79233   31.00821  1.000 48.52450  ? 226 ASN A CG  1 
ATOM   127  O OD1 . ASN A 1 40  ? -36.69719 7.73373   31.55343  1.000 48.74233  ? 226 ASN A OD1 1 
ATOM   128  N ND2 . ASN A 1 40  ? -38.58603 6.60508   31.10246  1.000 51.41285  ? 226 ASN A ND2 1 
ATOM   129  N N   . SER A 1 41  ? -34.52252 4.75528   27.87454  1.000 51.64193  ? 227 SER A N   1 
ATOM   130  C CA  . SER A 1 41  ? -33.62768 3.74219   27.32592  1.000 49.39481  ? 227 SER A CA  1 
ATOM   131  C C   . SER A 1 41  ? -32.23568 4.31095   27.07737  1.000 48.08180  ? 227 SER A C   1 
ATOM   132  O O   . SER A 1 41  ? -31.22985 3.62897   27.30792  1.000 51.69995  ? 227 SER A O   1 
ATOM   133  C CB  . SER A 1 41  ? -34.21250 3.16977   26.03402  1.000 55.73754  ? 227 SER A CB  1 
ATOM   134  O OG  . SER A 1 41  ? -35.44819 2.51769   26.27366  1.000 50.25266  ? 227 SER A OG  1 
ATOM   135  N N   . LEU A 1 42  ? -32.15645 5.56124   26.61492  1.000 43.72935  ? 228 LEU A N   1 
ATOM   136  C CA  . LEU A 1 42  ? -30.85769 6.15162   26.30746  1.000 44.19391  ? 228 LEU A CA  1 
ATOM   137  C C   . LEU A 1 42  ? -30.09161 6.50109   27.57687  1.000 45.73054  ? 228 LEU A C   1 
ATOM   138  O O   . LEU A 1 42  ? -28.86584 6.34679   27.62876  1.000 48.94020  ? 228 LEU A O   1 
ATOM   139  C CB  . LEU A 1 42  ? -31.03520 7.39010   25.42956  1.000 38.79652  ? 228 LEU A CB  1 
ATOM   140  C CG  . LEU A 1 42  ? -29.74191 8.09293   25.00986  1.000 32.37690  ? 228 LEU A CG  1 
ATOM   141  C CD1 . LEU A 1 42  ? -28.85108 7.14799   24.22277  1.000 32.31831  ? 228 LEU A CD1 1 
ATOM   142  C CD2 . LEU A 1 42  ? -30.04139 9.34548   24.20325  1.000 41.29742  ? 228 LEU A CD2 1 
ATOM   143  N N   . LEU A 1 43  ? -30.79382 6.97584   28.60929  1.000 45.30005  ? 229 LEU A N   1 
ATOM   144  C CA  . LEU A 1 43  ? -30.12428 7.32011   29.85939  1.000 44.84545  ? 229 LEU A CA  1 
ATOM   145  C C   . LEU A 1 43  ? -29.49259 6.09295   30.50263  1.000 50.72753  ? 229 LEU A C   1 
ATOM   146  O O   . LEU A 1 43  ? -28.39725 6.17665   31.06843  1.000 54.73009  ? 229 LEU A O   1 
ATOM   147  C CB  . LEU A 1 43  ? -31.10721 7.98387   30.82389  1.000 47.44002  ? 229 LEU A CB  1 
ATOM   148  C CG  . LEU A 1 43  ? -31.55344 9.41020   30.49822  1.000 44.27703  ? 229 LEU A CG  1 
ATOM   149  C CD1 . LEU A 1 43  ? -32.44974 9.95022   31.60248  1.000 39.68404  ? 229 LEU A CD1 1 
ATOM   150  C CD2 . LEU A 1 43  ? -30.35153 10.31735  30.28664  1.000 41.70291  ? 229 LEU A CD2 1 
ATOM   151  N N   . GLN A 1 44  ? -30.16600 4.94222   30.42505  1.000 50.33009  ? 230 GLN A N   1 
ATOM   152  C CA  . GLN A 1 44  ? -29.59376 3.71871   30.97862  1.000 50.59845  ? 230 GLN A CA  1 
ATOM   153  C C   . GLN A 1 44  ? -28.36772 3.27754   30.18871  1.000 52.21144  ? 230 GLN A C   1 
ATOM   154  O O   . GLN A 1 44  ? -27.40622 2.75479   30.76467  1.000 57.73298  ? 230 GLN A O   1 
ATOM   155  C CB  . GLN A 1 44  ? -30.64255 2.60597   31.00207  1.000 53.04836  ? 230 GLN A CB  1 
ATOM   156  C CG  . GLN A 1 44  ? -31.90392 2.92931   31.79306  1.000 51.55852  ? 230 GLN A CG  1 
ATOM   157  C CD  . GLN A 1 44  ? -31.71906 2.81240   33.29529  1.000 53.62952  ? 230 GLN A CD  1 
ATOM   158  O OE1 . GLN A 1 44  ? -30.60144 2.66713   33.79033  1.000 55.37519  ? 230 GLN A OE1 1 
ATOM   159  N NE2 . GLN A 1 44  ? -32.82432 2.87006   34.02949  1.000 52.93764  ? 230 GLN A NE2 1 
ATOM   160  N N   . THR A 1 45  ? -28.38382 3.47816   28.86896  1.000 50.04328  ? 231 THR A N   1 
ATOM   161  C CA  . THR A 1 45  ? -27.22977 3.12152   28.04935  1.000 53.31102  ? 231 THR A CA  1 
ATOM   162  C C   . THR A 1 45  ? -26.01979 3.97817   28.40371  1.000 51.24561  ? 231 THR A C   1 
ATOM   163  O O   . THR A 1 45  ? -24.90834 3.46244   28.57098  1.000 52.09058  ? 231 THR A O   1 
ATOM   164  C CB  . THR A 1 45  ? -27.57504 3.26179   26.56536  1.000 48.37814  ? 231 THR A CB  1 
ATOM   165  O OG1 . THR A 1 45  ? -28.48984 2.22679   26.18443  1.000 45.79295  ? 231 THR A OG1 1 
ATOM   166  C CG2 . THR A 1 45  ? -26.32228 3.16468   25.71024  1.000 55.90917  ? 231 THR A CG2 1 
ATOM   167  N N   . LEU A 1 46  ? -26.21900 5.29188   28.53175  1.000 49.46197  ? 232 LEU A N   1 
ATOM   168  C CA  . LEU A 1 46  ? -25.10783 6.17747   28.86170  1.000 53.06152  ? 232 LEU A CA  1 
ATOM   169  C C   . LEU A 1 46  ? -24.65609 6.00514   30.30686  1.000 56.75114  ? 232 LEU A C   1 
ATOM   170  O O   . LEU A 1 46  ? -23.46118 6.12943   30.59913  1.000 58.62793  ? 232 LEU A O   1 
ATOM   171  C CB  . LEU A 1 46  ? -25.49960 7.63106   28.59718  1.000 47.88001  ? 232 LEU A CB  1 
ATOM   172  C CG  . LEU A 1 46  ? -25.84834 7.98628   27.15003  1.000 44.59609  ? 232 LEU A CG  1 
ATOM   173  C CD1 . LEU A 1 46  ? -26.09969 9.48153   27.00829  1.000 42.20477  ? 232 LEU A CD1 1 
ATOM   174  C CD2 . LEU A 1 46  ? -24.75095 7.52883   26.20117  1.000 37.14096  ? 232 LEU A CD2 1 
ATOM   175  N N   . PHE A 1 47  ? -25.58863 5.71896   31.21856  1.000 53.15841  ? 233 PHE A N   1 
ATOM   176  C CA  . PHE A 1 47  ? -25.23100 5.55119   32.62425  1.000 56.31532  ? 233 PHE A CA  1 
ATOM   177  C C   . PHE A 1 47  ? -24.35083 4.32441   32.83045  1.000 60.79100  ? 233 PHE A C   1 
ATOM   178  O O   . PHE A 1 47  ? -23.44531 4.33812   33.67269  1.000 65.43324  ? 233 PHE A O   1 
ATOM   179  C CB  . PHE A 1 47  ? -26.50038 5.46388   33.47419  1.000 56.88844  ? 233 PHE A CB  1 
ATOM   180  C CG  . PHE A 1 47  ? -26.25990 5.05457   34.90100  1.000 61.08766  ? 233 PHE A CG  1 
ATOM   181  C CD1 . PHE A 1 47  ? -25.64693 5.91488   35.79557  1.000 64.15409  ? 233 PHE A CD1 1 
ATOM   182  C CD2 . PHE A 1 47  ? -26.67396 3.81430   35.35359  1.000 60.26573  ? 233 PHE A CD2 1 
ATOM   183  C CE1 . PHE A 1 47  ? -25.43783 5.53466   37.11072  1.000 61.99805  ? 233 PHE A CE1 1 
ATOM   184  C CE2 . PHE A 1 47  ? -26.46774 3.42923   36.66487  1.000 62.79626  ? 233 PHE A CE2 1 
ATOM   185  C CZ  . PHE A 1 47  ? -25.84818 4.29111   37.54476  1.000 62.53763  ? 233 PHE A CZ  1 
ATOM   186  N N   . PHE A 1 48  ? -24.59177 3.25994   32.06926  1.000 62.04384  ? 234 PHE A N   1 
ATOM   187  C CA  . PHE A 1 48  ? -23.79501 2.04534   32.17532  1.000 57.85142  ? 234 PHE A CA  1 
ATOM   188  C C   . PHE A 1 48  ? -22.57038 2.05532   31.27233  1.000 60.02644  ? 234 PHE A C   1 
ATOM   189  O O   . PHE A 1 48  ? -21.80661 1.08441   31.27860  1.000 63.17898  ? 234 PHE A O   1 
ATOM   190  C CB  . PHE A 1 48  ? -24.66141 0.81865   31.88488  1.000 52.74812  ? 234 PHE A CB  1 
ATOM   191  C CG  . PHE A 1 48  ? -25.46460 0.37104   33.06687  1.000 55.08434  ? 234 PHE A CG  1 
ATOM   192  C CD1 . PHE A 1 48  ? -25.05607 -0.70754  33.83065  1.000 61.32477  ? 234 PHE A CD1 1 
ATOM   193  C CD2 . PHE A 1 48  ? -26.60997 1.05198   33.43750  1.000 56.46206  ? 234 PHE A CD2 1 
ATOM   194  C CE1 . PHE A 1 48  ? -25.78829 -1.10710  34.93220  1.000 61.24402  ? 234 PHE A CE1 1 
ATOM   195  C CE2 . PHE A 1 48  ? -27.34551 0.65345   34.53495  1.000 61.57928  ? 234 PHE A CE2 1 
ATOM   196  C CZ  . PHE A 1 48  ? -26.93373 -0.42749  35.28136  1.000 59.46135  ? 234 PHE A CZ  1 
ATOM   197  N N   . THR A 1 49  ? -22.36874 3.11713   30.49618  1.000 60.22513  ? 235 THR A N   1 
ATOM   198  C CA  . THR A 1 49  ? -21.06525 3.39149   29.89728  1.000 58.78067  ? 235 THR A CA  1 
ATOM   199  C C   . THR A 1 49  ? -20.20939 3.96347   31.01879  1.000 63.93884  ? 235 THR A C   1 
ATOM   200  O O   . THR A 1 49  ? -20.16442 5.17359   31.24352  1.000 62.95686  ? 235 THR A O   1 
ATOM   201  C CB  . THR A 1 49  ? -21.18630 4.35263   28.72127  1.000 54.41168  ? 235 THR A CB  1 
ATOM   202  O OG1 . THR A 1 49  ? -22.16162 3.85796   27.79535  1.000 62.07456  ? 235 THR A OG1 1 
ATOM   203  C CG2 . THR A 1 49  ? -19.85059 4.48698   28.00617  1.000 55.20004  ? 235 THR A CG2 1 
ATOM   204  N N   . ASN A 1 50  ? -19.53632 3.06852   31.74694  1.000 61.34357  ? 236 ASN A N   1 
ATOM   205  C CA  . ASN A 1 50  ? -18.94680 3.44073   33.03036  1.000 62.78813  ? 236 ASN A CA  1 
ATOM   206  C C   . ASN A 1 50  ? -17.83684 4.47236   32.87080  1.000 65.10639  ? 236 ASN A C   1 
ATOM   207  O O   . ASN A 1 50  ? -17.68892 5.36173   33.71669  1.000 63.64486  ? 236 ASN A O   1 
ATOM   208  C CB  . ASN A 1 50  ? -18.43033 2.19463   33.74675  1.000 63.84418  ? 236 ASN A CB  1 
ATOM   209  C CG  . ASN A 1 50  ? -19.55389 1.30009   34.24202  1.000 66.22014  ? 236 ASN A CG  1 
ATOM   210  O OD1 . ASN A 1 50  ? -20.70983 1.46332   33.85248  1.000 75.87625  ? 236 ASN A OD1 1 
ATOM   211  N ND2 . ASN A 1 50  ? -19.21822 0.34910   35.10545  1.000 69.52512  ? 236 ASN A ND2 1 
ATOM   212  N N   . GLN A 1 51  ? -17.04421 4.37386   31.80096  1.000 63.68827  ? 237 GLN A N   1 
ATOM   213  C CA  . GLN A 1 51  ? -16.02046 5.38638   31.56376  1.000 63.27472  ? 237 GLN A CA  1 
ATOM   214  C C   . GLN A 1 51  ? -16.64581 6.74937   31.30479  1.000 65.70914  ? 237 GLN A C   1 
ATOM   215  O O   . GLN A 1 51  ? -16.08138 7.77795   31.69494  1.000 72.89869  ? 237 GLN A O   1 
ATOM   216  C CB  . GLN A 1 51  ? -15.12470 4.97358   30.39628  1.000 64.16413  ? 237 GLN A CB  1 
ATOM   217  C CG  . GLN A 1 51  ? -13.94890 5.90898   30.16119  1.000 59.04622  ? 237 GLN A CG  1 
ATOM   218  C CD  . GLN A 1 51  ? -12.86908 5.28517   29.29855  1.000 69.22276  ? 237 GLN A CD  1 
ATOM   219  O OE1 . GLN A 1 51  ? -12.98434 4.13523   28.87408  1.000 72.99560  ? 237 GLN A OE1 1 
ATOM   220  N NE2 . GLN A 1 51  ? -11.80812 6.04154   29.03878  1.000 66.11187  ? 237 GLN A NE2 1 
ATOM   221  N N   . LEU A 1 52  ? -17.81139 6.77679   30.65590  1.000 65.08639  ? 238 LEU A N   1 
ATOM   222  C CA  . LEU A 1 52  ? -18.55162 8.02544   30.52016  1.000 62.57858  ? 238 LEU A CA  1 
ATOM   223  C C   . LEU A 1 52  ? -19.07236 8.50386   31.86909  1.000 65.90768  ? 238 LEU A C   1 
ATOM   224  O O   . LEU A 1 52  ? -19.01149 9.69917   32.17437  1.000 68.67596  ? 238 LEU A O   1 
ATOM   225  C CB  . LEU A 1 52  ? -19.70750 7.84593   29.53689  1.000 59.65507  ? 238 LEU A CB  1 
ATOM   226  C CG  . LEU A 1 52  ? -20.71034 8.99835   29.46773  1.000 56.48469  ? 238 LEU A CG  1 
ATOM   227  C CD1 . LEU A 1 52  ? -20.08167 10.20871  28.80916  1.000 56.92114  ? 238 LEU A CD1 1 
ATOM   228  C CD2 . LEU A 1 52  ? -21.97578 8.57750   28.73968  1.000 56.08078  ? 238 LEU A CD2 1 
ATOM   229  N N   . ARG A 1 53  ? -19.57819 7.58201   32.69166  1.000 63.97402  ? 239 ARG A N   1 
ATOM   230  C CA  . ARG A 1 53  ? -20.17367 7.96068   33.96960  1.000 61.29601  ? 239 ARG A CA  1 
ATOM   231  C C   . ARG A 1 53  ? -19.13865 8.56832   34.90791  1.000 73.35244  ? 239 ARG A C   1 
ATOM   232  O O   . ARG A 1 53  ? -19.37005 9.62712   35.50354  1.000 75.89164  ? 239 ARG A O   1 
ATOM   233  C CB  . ARG A 1 53  ? -20.83408 6.74419   34.61469  1.000 58.62368  ? 239 ARG A CB  1 
ATOM   234  C CG  . ARG A 1 53  ? -21.01244 6.86480   36.11178  1.000 65.96037  ? 239 ARG A CG  1 
ATOM   235  C CD  . ARG A 1 53  ? -22.18975 6.02345   36.57977  1.000 66.51698  ? 239 ARG A CD  1 
ATOM   236  N NE  . ARG A 1 53  ? -22.01496 4.60944   36.27033  1.000 63.74801  ? 239 ARG A NE  1 
ATOM   237  C CZ  . ARG A 1 53  ? -22.18756 3.62769   37.14412  1.000 67.99326  ? 239 ARG A CZ  1 
ATOM   238  N NH1 . ARG A 1 53  ? -22.55992 3.87064   38.38963  1.000 72.56622  ? 239 ARG A NH1 1 
ATOM   239  N NH2 . ARG A 1 53  ? -21.98416 2.37110   36.75811  1.000 68.66672  ? 239 ARG A NH2 1 
ATOM   240  N N   . LYS A 1 54  ? -17.99052 7.90356   35.06083  1.000 73.72419  ? 240 LYS A N   1 
ATOM   241  C CA  . LYS A 1 54  ? -16.94600 8.42816   35.93411  1.000 76.63890  ? 240 LYS A CA  1 
ATOM   242  C C   . LYS A 1 54  ? -16.42912 9.76616   35.42462  1.000 76.61931  ? 240 LYS A C   1 
ATOM   243  O O   . LYS A 1 54  ? -16.11016 10.66058  36.21643  1.000 77.66701  ? 240 LYS A O   1 
ATOM   244  C CB  . LYS A 1 54  ? -15.80432 7.41881   36.05205  1.000 74.06071  ? 240 LYS A CB  1 
ATOM   245  N N   . ALA A 1 55  ? -16.35116 9.92566   34.10185  1.000 69.83984  ? 241 ALA A N   1 
ATOM   246  C CA  . ALA A 1 55  ? -15.90307 11.19231  33.53673  1.000 69.99225  ? 241 ALA A CA  1 
ATOM   247  C C   . ALA A 1 55  ? -16.95323 12.28375  33.70159  1.000 73.13430  ? 241 ALA A C   1 
ATOM   248  O O   . ALA A 1 55  ? -16.60309 13.45784  33.86679  1.000 77.93336  ? 241 ALA A O   1 
ATOM   249  C CB  . ALA A 1 55  ? -15.54521 11.00795  32.06354  1.000 63.63544  ? 241 ALA A CB  1 
ATOM   250  N N   . VAL A 1 56  ? -18.23725 11.92075  33.65985  1.000 72.76428  ? 242 VAL A N   1 
ATOM   251  C CA  . VAL A 1 56  ? -19.29654 12.89545  33.90119  1.000 70.70635  ? 242 VAL A CA  1 
ATOM   252  C C   . VAL A 1 56  ? -19.23248 13.40459  35.33605  1.000 69.77557  ? 242 VAL A C   1 
ATOM   253  O O   . VAL A 1 56  ? -19.47787 14.58686  35.60131  1.000 77.23701  ? 242 VAL A O   1 
ATOM   254  C CB  . VAL A 1 56  ? -20.66961 12.28051  33.56511  1.000 65.79208  ? 242 VAL A CB  1 
ATOM   255  C CG1 . VAL A 1 56  ? -21.79572 13.07077  34.20950  1.000 66.69394  ? 242 VAL A CG1 1 
ATOM   256  C CG2 . VAL A 1 56  ? -20.87025 12.22974  32.05928  1.000 66.28842  ? 242 VAL A CG2 1 
ATOM   257  N N   . TYR A 1 57  ? -18.87590 12.53124  36.28056  1.000 65.07829  ? 243 TYR A N   1 
ATOM   258  C CA  . TYR A 1 57  ? -18.74548 12.96057  37.66908  1.000 73.16773  ? 243 TYR A CA  1 
ATOM   259  C C   . TYR A 1 57  ? -17.62668 13.98160  37.84504  1.000 80.04189  ? 243 TYR A C   1 
ATOM   260  O O   . TYR A 1 57  ? -17.66882 14.79135  38.77795  1.000 79.86903  ? 243 TYR A O   1 
ATOM   261  C CB  . TYR A 1 57  ? -18.50430 11.74874  38.57069  1.000 81.03028  ? 243 TYR A CB  1 
ATOM   262  C CG  . TYR A 1 57  ? -19.73619 10.90392  38.81148  1.000 76.81506  ? 243 TYR A CG  1 
ATOM   263  C CD1 . TYR A 1 57  ? -20.99340 11.48619  38.90451  1.000 69.75322  ? 243 TYR A CD1 1 
ATOM   264  C CD2 . TYR A 1 57  ? -19.64171 9.52424   38.94643  1.000 75.32981  ? 243 TYR A CD2 1 
ATOM   265  C CE1 . TYR A 1 57  ? -22.12144 10.71971  39.12638  1.000 70.11302  ? 243 TYR A CE1 1 
ATOM   266  C CE2 . TYR A 1 57  ? -20.76519 8.74897   39.16796  1.000 71.46389  ? 243 TYR A CE2 1 
ATOM   267  C CZ  . TYR A 1 57  ? -22.00217 9.35244   39.25682  1.000 68.97068  ? 243 TYR A CZ  1 
ATOM   268  O OH  . TYR A 1 57  ? -23.12457 8.58732   39.47699  1.000 70.35545  ? 243 TYR A OH  1 
ATOM   269  N N   . MET A 1 58  ? -16.63221 13.97271  36.95515  1.000 78.19937  ? 244 MET A N   1 
ATOM   270  C CA  . MET A 1 58  ? -15.45624 14.82606  37.08803  1.000 75.35154  ? 244 MET A CA  1 
ATOM   271  C C   . MET A 1 58  ? -15.68818 16.26615  36.64580  1.000 71.96236  ? 244 MET A C   1 
ATOM   272  O O   . MET A 1 58  ? -14.79659 17.10010  36.83842  1.000 77.86463  ? 244 MET A O   1 
ATOM   273  C CB  . MET A 1 58  ? -14.29396 14.24930  36.27436  1.000 77.12319  ? 244 MET A CB  1 
ATOM   274  C CG  . MET A 1 58  ? -13.85996 12.85377  36.67444  1.000 75.40645  ? 244 MET A CG  1 
ATOM   275  S SD  . MET A 1 58  ? -12.90023 12.82931  38.19450  1.000 86.71328  ? 244 MET A SD  1 
ATOM   276  C CE  . MET A 1 58  ? -13.93400 11.79670  39.20949  1.000 81.50804  ? 244 MET A CE  1 
ATOM   277  N N   . MET A 1 59  ? -16.83820 16.58007  36.06290  1.000 71.76701  ? 245 MET A N   1 
ATOM   278  C CA  . MET A 1 59  ? -17.02936 17.89711  35.46129  1.000 72.69298  ? 245 MET A CA  1 
ATOM   279  C C   . MET A 1 59  ? -17.11214 18.97704  36.53513  1.000 71.29959  ? 245 MET A C   1 
ATOM   280  O O   . MET A 1 59  ? -17.85557 18.82044  37.51141  1.000 71.79721  ? 245 MET A O   1 
ATOM   281  C CB  . MET A 1 59  ? -18.28895 17.91633  34.60003  1.000 69.98619  ? 245 MET A CB  1 
ATOM   282  C CG  . MET A 1 59  ? -18.13296 17.21678  33.26158  1.000 64.59333  ? 245 MET A CG  1 
ATOM   283  S SD  . MET A 1 59  ? -19.67125 17.20624  32.32576  1.000 62.78738  ? 245 MET A SD  1 
ATOM   284  C CE  . MET A 1 59  ? -20.80582 16.59476  33.56754  1.000 57.64110  ? 245 MET A CE  1 
ATOM   285  N N   . PRO A 1 60  ? -16.37035 20.08124  36.39331  1.000 68.07037  ? 246 PRO A N   1 
ATOM   286  C CA  . PRO A 1 60  ? -16.46955 21.17711  37.36723  1.000 76.50843  ? 246 PRO A CA  1 
ATOM   287  C C   . PRO A 1 60  ? -17.74982 21.97915  37.19913  1.000 76.38549  ? 246 PRO A C   1 
ATOM   288  O O   . PRO A 1 60  ? -17.80895 22.92818  36.41123  1.000 72.01884  ? 246 PRO A O   1 
ATOM   289  C CB  . PRO A 1 60  ? -15.22802 22.02380  37.06482  1.000 80.27237  ? 246 PRO A CB  1 
ATOM   290  C CG  . PRO A 1 60  ? -14.95821 21.77373  35.61675  1.000 78.12404  ? 246 PRO A CG  1 
ATOM   291  C CD  . PRO A 1 60  ? -15.35928 20.34611  35.35486  1.000 68.53115  ? 246 PRO A CD  1 
ATOM   292  N N   . THR A 1 61  ? -18.78053 21.60544  37.95421  1.000 78.23917  ? 247 THR A N   1 
ATOM   293  C CA  . THR A 1 61  ? -20.11148 22.18363  37.82183  1.000 79.66697  ? 247 THR A CA  1 
ATOM   294  C C   . THR A 1 61  ? -20.57363 22.84284  39.11756  1.000 84.88526  ? 247 THR A C   1 
ATOM   295  O O   . THR A 1 61  ? -21.76973 23.09027  39.29395  1.000 85.19556  ? 247 THR A O   1 
ATOM   296  C CB  . THR A 1 61  ? -21.09215 21.09540  37.38509  1.000 77.59349  ? 247 THR A CB  1 
ATOM   297  O OG1 . THR A 1 61  ? -22.41643 21.63054  37.26086  1.000 84.68209  ? 247 THR A OG1 1 
ATOM   298  C CG2 . THR A 1 61  ? -21.08372 19.98833  38.40467  1.000 77.41905  ? 247 THR A CG2 1 
ATOM   299  N N   . GLU A 1 62  ? -19.64109 23.14091  40.02597  1.000 89.01997  ? 248 GLU A N   1 
ATOM   300  C CA  . GLU A 1 62  ? -20.01404 23.69467  41.32435  1.000 90.69685  ? 248 GLU A CA  1 
ATOM   301  C C   . GLU A 1 62  ? -20.79559 24.99492  41.17657  1.000 94.99981  ? 248 GLU A C   1 
ATOM   302  O O   . GLU A 1 62  ? -21.75077 25.24118  41.92254  1.000 96.32845  ? 248 GLU A O   1 
ATOM   303  C CB  . GLU A 1 62  ? -18.76336 23.91593  42.17482  1.000 87.44314  ? 248 GLU A CB  1 
ATOM   304  N N   . GLY A 1 63  ? -20.41765 25.83045  40.21379  1.000 102.61727 ? 249 GLY A N   1 
ATOM   305  C CA  . GLY A 1 63  ? -21.02851 27.12861  40.02400  1.000 104.68275 ? 249 GLY A CA  1 
ATOM   306  C C   . GLY A 1 63  ? -22.07106 27.22419  38.93120  1.000 102.28763 ? 249 GLY A C   1 
ATOM   307  O O   . GLY A 1 63  ? -22.43328 28.34169  38.54449  1.000 107.43312 ? 249 GLY A O   1 
ATOM   308  N N   . ASP A 1 64  ? -22.56962 26.10227  38.42020  1.000 94.95751  ? 250 ASP A N   1 
ATOM   309  C CA  . ASP A 1 64  ? -23.58251 26.14577  37.37833  1.000 92.21414  ? 250 ASP A CA  1 
ATOM   310  C C   . ASP A 1 64  ? -24.95873 26.42792  37.98117  1.000 88.85233  ? 250 ASP A C   1 
ATOM   311  O O   . ASP A 1 64  ? -25.15284 26.41014  39.19888  1.000 91.69344  ? 250 ASP A O   1 
ATOM   312  C CB  . ASP A 1 64  ? -23.59938 24.83632  36.58952  1.000 87.85485  ? 250 ASP A CB  1 
ATOM   313  C CG  . ASP A 1 64  ? -22.35427 24.64762  35.74008  1.000 85.73883  ? 250 ASP A CG  1 
ATOM   314  O OD1 . ASP A 1 64  ? -21.40421 25.44674  35.88095  1.000 85.83808  ? 250 ASP A OD1 1 
ATOM   315  O OD2 . ASP A 1 64  ? -22.32897 23.70125  34.92456  1.000 76.17789  ? 250 ASP A OD2 1 
ATOM   316  N N   . ASP A 1 65  ? -25.92343 26.70082  37.10694  1.000 84.48914  ? 251 ASP A N   1 
ATOM   317  C CA  . ASP A 1 65  ? -27.29831 26.96932  37.51053  1.000 92.19686  ? 251 ASP A CA  1 
ATOM   318  C C   . ASP A 1 65  ? -28.12425 25.70068  37.33850  1.000 96.90091  ? 251 ASP A C   1 
ATOM   319  O O   . ASP A 1 65  ? -28.26092 25.19414  36.22102  1.000 94.20307  ? 251 ASP A O   1 
ATOM   320  C CB  . ASP A 1 65  ? -27.89452 28.11423  36.69234  1.000 99.13841  ? 251 ASP A CB  1 
ATOM   321  C CG  . ASP A 1 65  ? -29.40010 28.21739  36.84579  1.000 98.81224  ? 251 ASP A CG  1 
ATOM   322  O OD1 . ASP A 1 65  ? -29.86600 28.56166  37.95264  1.000 98.22544  ? 251 ASP A OD1 1 
ATOM   323  O OD2 . ASP A 1 65  ? -30.11772 27.95205  35.85799  1.000 95.48061  ? 251 ASP A OD2 1 
ATOM   324  N N   . SER A 1 66  ? -28.68666 25.20169  38.44275  1.000 97.71411  ? 252 SER A N   1 
ATOM   325  C CA  . SER A 1 66  ? -29.41449 23.93664  38.41222  1.000 95.57059  ? 252 SER A CA  1 
ATOM   326  C C   . SER A 1 66  ? -30.61569 23.96688  37.47522  1.000 98.35160  ? 252 SER A C   1 
ATOM   327  O O   . SER A 1 66  ? -31.06611 22.90499  37.03093  1.000 102.78642 ? 252 SER A O   1 
ATOM   328  C CB  . SER A 1 66  ? -29.87055 23.56249  39.82338  1.000 95.10194  ? 252 SER A CB  1 
ATOM   329  O OG  . SER A 1 66  ? -30.64572 22.37618  39.81183  1.000 95.43939  ? 252 SER A OG  1 
ATOM   330  N N   . SER A 1 67  ? -31.14219 25.15075  37.15915  1.000 97.22580  ? 253 SER A N   1 
ATOM   331  C CA  . SER A 1 67  ? -32.32152 25.22543  36.30561  1.000 92.04626  ? 253 SER A CA  1 
ATOM   332  C C   . SER A 1 67  ? -31.98764 24.99068  34.83772  1.000 93.06770  ? 253 SER A C   1 
ATOM   333  O O   . SER A 1 67  ? -32.82359 24.46274  34.09538  1.000 93.36844  ? 253 SER A O   1 
ATOM   334  C CB  . SER A 1 67  ? -33.00984 26.58155  36.47587  1.000 96.10606  ? 253 SER A CB  1 
ATOM   335  N N   . LYS A 1 68  ? -30.78340 25.36574  34.39964  1.000 92.62426  ? 254 LYS A N   1 
ATOM   336  C CA  . LYS A 1 68  ? -30.43610 25.30240  32.98754  1.000 92.66819  ? 254 LYS A CA  1 
ATOM   337  C C   . LYS A 1 68  ? -29.14719 24.54831  32.68439  1.000 89.06628  ? 254 LYS A C   1 
ATOM   338  O O   . LYS A 1 68  ? -28.75557 24.48288  31.51439  1.000 88.26777  ? 254 LYS A O   1 
ATOM   339  C CB  . LYS A 1 68  ? -30.32947 26.71972  32.40313  1.000 93.06712  ? 254 LYS A CB  1 
ATOM   340  N N   . SER A 1 69  ? -28.47690 23.98391  33.68403  1.000 86.67757  ? 255 SER A N   1 
ATOM   341  C CA  . SER A 1 69  ? -27.23777 23.24684  33.46156  1.000 79.15573  ? 255 SER A CA  1 
ATOM   342  C C   . SER A 1 69  ? -27.58077 21.78450  33.21803  1.000 71.33373  ? 255 SER A C   1 
ATOM   343  O O   . SER A 1 69  ? -27.98616 21.07304  34.14315  1.000 69.37854  ? 255 SER A O   1 
ATOM   344  C CB  . SER A 1 69  ? -26.29227 23.39649  34.64933  1.000 84.08840  ? 255 SER A CB  1 
ATOM   345  O OG  . SER A 1 69  ? -25.08490 22.68656  34.43756  1.000 75.71397  ? 255 SER A OG  1 
ATOM   346  N N   . VAL A 1 70  ? -27.42185 21.33643  31.97725  1.000 70.07027  ? 256 VAL A N   1 
ATOM   347  C CA  . VAL A 1 70  ? -27.65735 19.93298  31.65245  1.000 72.54890  ? 256 VAL A CA  1 
ATOM   348  C C   . VAL A 1 70  ? -26.46172 19.05653  32.02614  1.000 66.71089  ? 256 VAL A C   1 
ATOM   349  O O   . VAL A 1 70  ? -26.67421 17.86118  32.28384  1.000 63.29332  ? 256 VAL A O   1 
ATOM   350  C CB  . VAL A 1 70  ? -28.05298 19.76319  30.17344  1.000 68.07781  ? 256 VAL A CB  1 
ATOM   351  C CG1 . VAL A 1 70  ? -28.72727 21.04557  29.65506  1.000 76.31663  ? 256 VAL A CG1 1 
ATOM   352  C CG2 . VAL A 1 70  ? -26.89069 19.29991  29.30969  1.000 56.62093  ? 256 VAL A CG2 1 
ATOM   353  N N   . PRO A 1 71  ? -25.20809 19.54920  32.07418  1.000 68.47907  ? 257 PRO A N   1 
ATOM   354  C CA  . PRO A 1 71  ? -24.16069 18.68540  32.63741  1.000 62.44914  ? 257 PRO A CA  1 
ATOM   355  C C   . PRO A 1 71  ? -24.40208 18.36258  34.09992  1.000 65.03470  ? 257 PRO A C   1 
ATOM   356  O O   . PRO A 1 71  ? -24.25955 17.20372  34.51050  1.000 66.72938  ? 257 PRO A O   1 
ATOM   357  C CB  . PRO A 1 71  ? -22.88253 19.50505  32.41763  1.000 62.26868  ? 257 PRO A CB  1 
ATOM   358  C CG  . PRO A 1 71  ? -23.17536 20.34881  31.25420  1.000 60.51377  ? 257 PRO A CG  1 
ATOM   359  C CD  . PRO A 1 71  ? -24.59685 20.74961  31.45812  1.000 70.60338  ? 257 PRO A CD  1 
ATOM   360  N N   . LEU A 1 72  ? -24.76353 19.36367  34.90454  1.000 64.53624  ? 258 LEU A N   1 
ATOM   361  C CA  . LEU A 1 72  ? -25.16364 19.08913  36.27886  1.000 66.99495  ? 258 LEU A CA  1 
ATOM   362  C C   . LEU A 1 72  ? -26.41561 18.22751  36.31612  1.000 68.44280  ? 258 LEU A C   1 
ATOM   363  O O   . LEU A 1 72  ? -26.54405 17.34005  37.16885  1.000 72.17295  ? 258 LEU A O   1 
ATOM   364  C CB  . LEU A 1 72  ? -25.39882 20.39687  37.03213  1.000 72.77119  ? 258 LEU A CB  1 
ATOM   365  C CG  . LEU A 1 72  ? -25.91415 20.23694  38.46470  1.000 74.73283  ? 258 LEU A CG  1 
ATOM   366  C CD1 . LEU A 1 72  ? -24.85370 19.59808  39.35188  1.000 77.93615  ? 258 LEU A CD1 1 
ATOM   367  C CD2 . LEU A 1 72  ? -26.37338 21.56990  39.03622  1.000 84.89575  ? 258 LEU A CD2 1 
ATOM   368  N N   . ALA A 1 73  ? -27.35161 18.47376  35.39525  1.000 70.07633  ? 259 ALA A N   1 
ATOM   369  C CA  . ALA A 1 73  ? -28.58898 17.70096  35.37795  1.000 66.54517  ? 259 ALA A CA  1 
ATOM   370  C C   . ALA A 1 73  ? -28.31899 16.23094  35.08783  1.000 63.34129  ? 259 ALA A C   1 
ATOM   371  O O   . ALA A 1 73  ? -28.97575 15.34626  35.64991  1.000 61.45853  ? 259 ALA A O   1 
ATOM   372  C CB  . ALA A 1 73  ? -29.56231 18.28520  34.35073  1.000 68.67629  ? 259 ALA A CB  1 
ATOM   373  N N   . LEU A 1 74  ? -27.34762 15.95231  34.21712  1.000 59.39157  ? 260 LEU A N   1 
ATOM   374  C CA  . LEU A 1 74  ? -27.00372 14.57100  33.91402  1.000 57.02619  ? 260 LEU A CA  1 
ATOM   375  C C   . LEU A 1 74  ? -26.28576 13.90878  35.08222  1.000 63.93864  ? 260 LEU A C   1 
ATOM   376  O O   . LEU A 1 74  ? -26.43894 12.70116  35.29791  1.000 65.10063  ? 260 LEU A O   1 
ATOM   377  C CB  . LEU A 1 74  ? -26.14753 14.51787  32.64852  1.000 54.76234  ? 260 LEU A CB  1 
ATOM   378  C CG  . LEU A 1 74  ? -25.95196 13.14189  32.02507  1.000 57.59452  ? 260 LEU A CG  1 
ATOM   379  C CD1 . LEU A 1 74  ? -27.25874 12.37142  32.05587  1.000 58.82778  ? 260 LEU A CD1 1 
ATOM   380  C CD2 . LEU A 1 74  ? -25.45830 13.29626  30.59933  1.000 52.93578  ? 260 LEU A CD2 1 
ATOM   381  N N   . GLN A 1 75  ? -25.50736 14.67920  35.84642  1.000 66.26010  ? 261 GLN A N   1 
ATOM   382  C CA  . GLN A 1 75  ? -24.84277 14.12852  37.02295  1.000 65.09665  ? 261 GLN A CA  1 
ATOM   383  C C   . GLN A 1 75  ? -25.84779 13.69058  38.07760  1.000 64.99617  ? 261 GLN A C   1 
ATOM   384  O O   . GLN A 1 75  ? -25.67579 12.63756  38.70216  1.000 69.83048  ? 261 GLN A O   1 
ATOM   385  C CB  . GLN A 1 75  ? -23.89034 15.15510  37.62238  1.000 67.41647  ? 261 GLN A CB  1 
ATOM   386  C CG  . GLN A 1 75  ? -22.57818 15.32473  36.90196  1.000 71.84857  ? 261 GLN A CG  1 
ATOM   387  C CD  . GLN A 1 75  ? -21.88204 16.56704  37.37692  1.000 68.02049  ? 261 GLN A CD  1 
ATOM   388  O OE1 . GLN A 1 75  ? -22.53015 17.46152  37.90852  1.000 66.58782  ? 261 GLN A OE1 1 
ATOM   389  N NE2 . GLN A 1 75  ? -20.56682 16.63233  37.20825  1.000 67.70049  ? 261 GLN A NE2 1 
ATOM   390  N N   . ARG A 1 76  ? -26.88453 14.49899  38.31376  1.000 58.85760  ? 262 ARG A N   1 
ATOM   391  C CA  . ARG A 1 76  ? -27.89359 14.13303  39.30263  1.000 60.53183  ? 262 ARG A CA  1 
ATOM   392  C C   . ARG A 1 76  ? -28.57144 12.82281  38.93104  1.000 66.05375  ? 262 ARG A C   1 
ATOM   393  O O   . ARG A 1 76  ? -28.74336 11.93998  39.77609  1.000 66.32472  ? 262 ARG A O   1 
ATOM   394  C CB  . ARG A 1 76  ? -28.93347 15.24647  39.44058  1.000 64.18832  ? 262 ARG A CB  1 
ATOM   395  C CG  . ARG A 1 76  ? -30.19155 14.81457  40.20026  1.000 68.72469  ? 262 ARG A CG  1 
ATOM   396  C CD  . ARG A 1 76  ? -31.46068 15.46885  39.64849  1.000 74.21741  ? 262 ARG A CD  1 
ATOM   397  N NE  . ARG A 1 76  ? -31.34075 16.92117  39.56766  1.000 83.69385  ? 262 ARG A NE  1 
ATOM   398  C CZ  . ARG A 1 76  ? -31.00933 17.58401  38.46644  1.000 84.32010  ? 262 ARG A CZ  1 
ATOM   399  N NH1 . ARG A 1 76  ? -30.79660 16.95564  37.32202  1.000 74.48947  ? 262 ARG A NH1 1 
ATOM   400  N NH2 . ARG A 1 76  ? -30.88200 18.90808  38.51713  1.000 77.35641  ? 262 ARG A NH2 1 
ATOM   401  N N   . VAL A 1 77  ? -28.95267 12.67450  37.66091  1.000 65.67899  ? 263 VAL A N   1 
ATOM   402  C CA  . VAL A 1 77  ? -29.60083 11.44207  37.22199  1.000 59.95305  ? 263 VAL A CA  1 
ATOM   403  C C   . VAL A 1 77  ? -28.65592 10.25693  37.37763  1.000 63.38134  ? 263 VAL A C   1 
ATOM   404  O O   . VAL A 1 77  ? -29.07008 9.16136   37.77639  1.000 66.10113  ? 263 VAL A O   1 
ATOM   405  C CB  . VAL A 1 77  ? -30.09998 11.58716  35.77276  1.000 59.62490  ? 263 VAL A CB  1 
ATOM   406  C CG1 . VAL A 1 77  ? -30.65441 10.26516  35.26784  1.000 61.83208  ? 263 VAL A CG1 1 
ATOM   407  C CG2 . VAL A 1 77  ? -31.15774 12.67627  35.68670  1.000 63.21520  ? 263 VAL A CG2 1 
ATOM   408  N N   . PHE A 1 78  ? -27.37019 10.45762  37.08106  1.000 63.99613  ? 264 PHE A N   1 
ATOM   409  C CA  . PHE A 1 78  ? -26.40846 9.36906   37.22401  1.000 60.63528  ? 264 PHE A CA  1 
ATOM   410  C C   . PHE A 1 78  ? -26.16779 9.03323   38.69069  1.000 65.54341  ? 264 PHE A C   1 
ATOM   411  O O   . PHE A 1 78  ? -26.08190 7.85550   39.05731  1.000 68.31973  ? 264 PHE A O   1 
ATOM   412  C CB  . PHE A 1 78  ? -25.09430 9.72775   36.53074  1.000 63.76747  ? 264 PHE A CB  1 
ATOM   413  C CG  . PHE A 1 78  ? -25.13262 9.57286   35.03380  1.000 65.68641  ? 264 PHE A CG  1 
ATOM   414  C CD1 . PHE A 1 78  ? -23.97228 9.68644   34.28489  1.000 63.41928  ? 264 PHE A CD1 1 
ATOM   415  C CD2 . PHE A 1 78  ? -26.32533 9.31577   34.37629  1.000 58.38178  ? 264 PHE A CD2 1 
ATOM   416  C CE1 . PHE A 1 78  ? -23.99957 9.54278   32.90904  1.000 56.46592  ? 264 PHE A CE1 1 
ATOM   417  C CE2 . PHE A 1 78  ? -26.35961 9.17005   33.00291  1.000 59.00415  ? 264 PHE A CE2 1 
ATOM   418  C CZ  . PHE A 1 78  ? -25.19544 9.28669   32.26745  1.000 58.65562  ? 264 PHE A CZ  1 
ATOM   419  N N   . TYR A 1 79  ? -26.05322 10.05380  39.54332  1.000 67.89657  ? 265 TYR A N   1 
ATOM   420  C CA  . TYR A 1 79  ? -25.89762 9.81210   40.97386  1.000 66.91690  ? 265 TYR A CA  1 
ATOM   421  C C   . TYR A 1 79  ? -27.12970 9.12669   41.54915  1.000 66.62925  ? 265 TYR A C   1 
ATOM   422  O O   . TYR A 1 79  ? -27.01583 8.23022   42.39280  1.000 73.05107  ? 265 TYR A O   1 
ATOM   423  C CB  . TYR A 1 79  ? -25.63033 11.13165  41.69985  1.000 68.83366  ? 265 TYR A CB  1 
ATOM   424  C CG  . TYR A 1 79  ? -25.27695 10.98058  43.16438  1.000 74.97342  ? 265 TYR A CG  1 
ATOM   425  C CD1 . TYR A 1 79  ? -23.95228 10.96110  43.57694  1.000 78.43588  ? 265 TYR A CD1 1 
ATOM   426  C CD2 . TYR A 1 79  ? -26.26659 10.86783  44.13495  1.000 74.79790  ? 265 TYR A CD2 1 
ATOM   427  C CE1 . TYR A 1 79  ? -23.62010 10.82537  44.91180  1.000 80.33643  ? 265 TYR A CE1 1 
ATOM   428  C CE2 . TYR A 1 79  ? -25.94410 10.73056  45.47268  1.000 76.87078  ? 265 TYR A CE2 1 
ATOM   429  C CZ  . TYR A 1 79  ? -24.61895 10.71059  45.85465  1.000 83.20644  ? 265 TYR A CZ  1 
ATOM   430  O OH  . TYR A 1 79  ? -24.28970 10.57587  47.18355  1.000 86.67014  ? 265 TYR A OH  1 
ATOM   431  N N   . GLU A 1 80  ? -28.31776 9.53763   41.10401  1.000 62.29116  ? 266 GLU A N   1 
ATOM   432  C CA  . GLU A 1 80  ? -29.54867 8.94080   41.60822  1.000 65.65961  ? 266 GLU A CA  1 
ATOM   433  C C   . GLU A 1 80  ? -29.71893 7.51289   41.10478  1.000 66.65357  ? 266 GLU A C   1 
ATOM   434  O O   . GLU A 1 80  ? -30.23661 6.65336   41.82584  1.000 71.10865  ? 266 GLU A O   1 
ATOM   435  C CB  . GLU A 1 80  ? -30.74473 9.80189   41.20643  1.000 67.90866  ? 266 GLU A CB  1 
ATOM   436  C CG  . GLU A 1 80  ? -30.83502 11.14016  41.91568  1.000 71.03577  ? 266 GLU A CG  1 
ATOM   437  C CD  . GLU A 1 80  ? -31.45050 11.03086  43.29429  1.000 84.72429  ? 266 GLU A CD  1 
ATOM   438  O OE1 . GLU A 1 80  ? -32.17689 10.04558  43.54021  1.000 83.58538  ? 266 GLU A OE1 1 
ATOM   439  O OE2 . GLU A 1 80  ? -31.21167 11.92920  44.13035  1.000 91.54205  ? 266 GLU A OE2 1 
ATOM   440  N N   . LEU A 1 81  ? -29.28792 7.23632   39.87209  1.000 62.28191  ? 267 LEU A N   1 
ATOM   441  C CA  . LEU A 1 81  ? -29.34441 5.86628   39.37056  1.000 65.16157  ? 267 LEU A CA  1 
ATOM   442  C C   . LEU A 1 81  ? -28.40812 4.94709   40.14326  1.000 68.91668  ? 267 LEU A C   1 
ATOM   443  O O   . LEU A 1 81  ? -28.66266 3.74029   40.23690  1.000 73.23874  ? 267 LEU A O   1 
ATOM   444  C CB  . LEU A 1 81  ? -29.00679 5.83005   37.87851  1.000 64.22003  ? 267 LEU A CB  1 
ATOM   445  C CG  . LEU A 1 81  ? -30.16975 5.87407   36.88494  1.000 64.66029  ? 267 LEU A CG  1 
ATOM   446  C CD1 . LEU A 1 81  ? -29.65637 5.78013   35.45711  1.000 59.19621  ? 267 LEU A CD1 1 
ATOM   447  C CD2 . LEU A 1 81  ? -31.15712 4.75720   37.16565  1.000 67.22688  ? 267 LEU A CD2 1 
ATOM   448  N N   . GLN A 1 82  ? -27.33214 5.49518   40.70646  1.000 68.80036  ? 268 GLN A N   1 
ATOM   449  C CA  . GLN A 1 82  ? -26.35734 4.70473   41.44669  1.000 70.68706  ? 268 GLN A CA  1 
ATOM   450  C C   . GLN A 1 82  ? -26.72345 4.51183   42.91279  1.000 73.43497  ? 268 GLN A C   1 
ATOM   451  O O   . GLN A 1 82  ? -26.29222 3.52394   43.51636  1.000 75.26976  ? 268 GLN A O   1 
ATOM   452  C CB  . GLN A 1 82  ? -24.97561 5.36143   41.34903  1.000 70.31535  ? 268 GLN A CB  1 
ATOM   453  C CG  . GLN A 1 82  ? -23.82955 4.53441   41.92444  1.000 73.26976  ? 268 GLN A CG  1 
ATOM   454  C CD  . GLN A 1 82  ? -22.46984 5.15123   41.66215  1.000 74.38011  ? 268 GLN A CD  1 
ATOM   455  O OE1 . GLN A 1 82  ? -22.30929 5.96617   40.75380  1.000 74.02544  ? 268 GLN A OE1 1 
ATOM   456  N NE2 . GLN A 1 82  ? -21.48115 4.76484   42.46048  1.000 77.48146  ? 268 GLN A NE2 1 
ATOM   457  N N   . HIS A 1 83  ? -27.52471 5.40475   43.49094  1.000 73.39873  ? 269 HIS A N   1 
ATOM   458  C CA  . HIS A 1 83  ? -27.79178 5.38534   44.92487  1.000 72.86232  ? 269 HIS A CA  1 
ATOM   459  C C   . HIS A 1 83  ? -29.25033 5.15309   45.28256  1.000 73.77148  ? 269 HIS A C   1 
ATOM   460  O O   . HIS A 1 83  ? -29.52950 4.47025   46.27018  1.000 79.57584  ? 269 HIS A O   1 
ATOM   461  C CB  . HIS A 1 83  ? -27.32666 6.70294   45.56547  1.000 75.09179  ? 269 HIS A CB  1 
ATOM   462  C CG  . HIS A 1 83  ? -25.84726 6.92010   45.49650  1.000 78.09798  ? 269 HIS A CG  1 
ATOM   463  N ND1 . HIS A 1 83  ? -25.16787 7.04318   44.30378  1.000 79.20077  ? 269 HIS A ND1 1 
ATOM   464  C CD2 . HIS A 1 83  ? -24.91665 7.03863   46.47301  1.000 77.63023  ? 269 HIS A CD2 1 
ATOM   465  C CE1 . HIS A 1 83  ? -23.88278 7.22663   44.54795  1.000 78.14574  ? 269 HIS A CE1 1 
ATOM   466  N NE2 . HIS A 1 83  ? -23.70384 7.22937   45.85645  1.000 79.05316  ? 269 HIS A NE2 1 
ATOM   467  N N   . SER A 1 84  ? -30.18950 5.70520   44.51846  1.000 73.10287  ? 270 SER A N   1 
ATOM   468  C CA  . SER A 1 84  ? -31.59037 5.67882   44.92013  1.000 76.17131  ? 270 SER A CA  1 
ATOM   469  C C   . SER A 1 84  ? -32.16356 4.26845   44.86074  1.000 74.11790  ? 270 SER A C   1 
ATOM   470  O O   . SER A 1 84  ? -31.90681 3.51011   43.92137  1.000 71.21100  ? 270 SER A O   1 
ATOM   471  C CB  . SER A 1 84  ? -32.41850 6.60880   44.03417  1.000 73.92152  ? 270 SER A CB  1 
ATOM   472  O OG  . SER A 1 84  ? -33.79494 6.52977   44.36112  1.000 68.97455  ? 270 SER A OG  1 
ATOM   473  N N   . ASP A 1 85  ? -32.94962 3.92390   45.87971  1.000 76.17215  ? 271 ASP A N   1 
ATOM   474  C CA  . ASP A 1 85  ? -33.69690 2.67524   45.90986  1.000 77.29889  ? 271 ASP A CA  1 
ATOM   475  C C   . ASP A 1 85  ? -35.05155 2.78640   45.22392  1.000 72.82492  ? 271 ASP A C   1 
ATOM   476  O O   . ASP A 1 85  ? -35.67704 1.75683   44.94916  1.000 69.08581  ? 271 ASP A O   1 
ATOM   477  C CB  . ASP A 1 85  ? -33.89893 2.21574   47.35890  1.000 79.79123  ? 271 ASP A CB  1 
ATOM   478  C CG  . ASP A 1 85  ? -32.59577 2.12128   48.12931  1.000 82.87104  ? 271 ASP A CG  1 
ATOM   479  O OD1 . ASP A 1 85  ? -31.62066 1.55824   47.58824  1.000 82.48888  ? 271 ASP A OD1 1 
ATOM   480  O OD2 . ASP A 1 85  ? -32.54551 2.61700   49.27515  1.000 87.77277  ? 271 ASP A OD2 1 
ATOM   481  N N   . LYS A 1 86  ? -35.51236 4.00019   44.94610  1.000 72.96829  ? 272 LYS A N   1 
ATOM   482  C CA  . LYS A 1 86  ? -36.79043 4.27154   44.31177  1.000 70.17879  ? 272 LYS A CA  1 
ATOM   483  C C   . LYS A 1 86  ? -36.58895 4.71428   42.86742  1.000 67.69766  ? 272 LYS A C   1 
ATOM   484  O O   . LYS A 1 86  ? -35.49322 5.14109   42.48753  1.000 70.85948  ? 272 LYS A O   1 
ATOM   485  C CB  . LYS A 1 86  ? -37.54895 5.35942   45.08596  1.000 66.35007  ? 272 LYS A CB  1 
ATOM   486  N N   . PRO A 1 87  ? -37.62309 4.61115   42.02696  1.000 67.59105  ? 273 PRO A N   1 
ATOM   487  C CA  . PRO A 1 87  ? -37.48858 5.05822   40.63451  1.000 67.49307  ? 273 PRO A CA  1 
ATOM   488  C C   . PRO A 1 87  ? -37.02809 6.50589   40.54085  1.000 60.01225  ? 273 PRO A C   1 
ATOM   489  O O   . PRO A 1 87  ? -37.37544 7.35090   41.36885  1.000 63.36548  ? 273 PRO A O   1 
ATOM   490  C CB  . PRO A 1 87  ? -38.90137 4.88183   40.06984  1.000 68.26433  ? 273 PRO A CB  1 
ATOM   491  C CG  . PRO A 1 87  ? -39.47325 3.76863   40.87249  1.000 63.02626  ? 273 PRO A CG  1 
ATOM   492  C CD  . PRO A 1 87  ? -38.91095 3.93217   42.26090  1.000 66.18959  ? 273 PRO A CD  1 
ATOM   493  N N   . VAL A 1 88  ? -36.24246 6.78358   39.50359  1.000 61.07564  ? 274 VAL A N   1 
ATOM   494  C CA  . VAL A 1 88  ? -35.49983 8.03225   39.37620  1.000 63.66763  ? 274 VAL A CA  1 
ATOM   495  C C   . VAL A 1 88  ? -36.26474 9.00211   38.48839  1.000 66.54604  ? 274 VAL A C   1 
ATOM   496  O O   . VAL A 1 88  ? -36.78808 8.62131   37.43402  1.000 62.07159  ? 274 VAL A O   1 
ATOM   497  C CB  . VAL A 1 88  ? -34.09241 7.76955   38.81136  1.000 62.85841  ? 274 VAL A CB  1 
ATOM   498  C CG1 . VAL A 1 88  ? -33.22088 8.98624   39.00032  1.000 55.06591  ? 274 VAL A CG1 1 
ATOM   499  C CG2 . VAL A 1 88  ? -33.47686 6.53874   39.46352  1.000 68.57700  ? 274 VAL A CG2 1 
ATOM   500  N N   . GLY A 1 89  ? -36.31168 10.26560  38.90501  1.000 66.32991  ? 275 GLY A N   1 
ATOM   501  C CA  . GLY A 1 89  ? -36.98936 11.29235  38.13861  1.000 61.52467  ? 275 GLY A CA  1 
ATOM   502  C C   . GLY A 1 89  ? -36.07294 11.99372  37.15053  1.000 56.80246  ? 275 GLY A C   1 
ATOM   503  O O   . GLY A 1 89  ? -34.86971 12.11634  37.36504  1.000 59.48416  ? 275 GLY A O   1 
ATOM   504  N N   . THR A 1 90  ? -36.66945 12.46069  36.04820  1.000 56.32348  ? 276 THR A N   1 
ATOM   505  C CA  . THR A 1 90  ? -35.92760 13.12984  34.98440  1.000 53.96893  ? 276 THR A CA  1 
ATOM   506  C C   . THR A 1 90  ? -36.54348 14.47545  34.61352  1.000 58.37973  ? 276 THR A C   1 
ATOM   507  O O   . THR A 1 90  ? -36.25039 15.00703  33.53746  1.000 59.81280  ? 276 THR A O   1 
ATOM   508  C CB  . THR A 1 90  ? -35.84189 12.24302  33.73801  1.000 57.47583  ? 276 THR A CB  1 
ATOM   509  O OG1 . THR A 1 90  ? -37.15522 12.04652  33.19886  1.000 61.41115  ? 276 THR A OG1 1 
ATOM   510  C CG2 . THR A 1 90  ? -35.23293 10.88766  34.07454  1.000 60.93613  ? 276 THR A CG2 1 
ATOM   511  N N   . LYS A 1 91  ? -37.38904 15.03784  35.48009  1.000 62.75743  ? 277 LYS A N   1 
ATOM   512  C CA  . LYS A 1 91  ? -38.07386 16.28386  35.14583  1.000 58.45637  ? 277 LYS A CA  1 
ATOM   513  C C   . LYS A 1 91  ? -37.10088 17.45352  35.04630  1.000 50.40268  ? 277 LYS A C   1 
ATOM   514  O O   . LYS A 1 91  ? -37.17861 18.25252  34.10566  1.000 52.40858  ? 277 LYS A O   1 
ATOM   515  C CB  . LYS A 1 91  ? -39.16383 16.57051  36.17790  1.000 63.72337  ? 277 LYS A CB  1 
ATOM   516  C CG  . LYS A 1 91  ? -40.58048 16.42896  35.64411  1.000 60.87883  ? 277 LYS A CG  1 
ATOM   517  C CD  . LYS A 1 91  ? -41.55853 16.17998  36.77823  1.000 63.46152  ? 277 LYS A CD  1 
ATOM   518  C CE  . LYS A 1 91  ? -42.99431 16.38073  36.32967  1.000 63.96553  ? 277 LYS A CE  1 
ATOM   519  N NZ  . LYS A 1 91  ? -43.95491 16.02247  37.40979  1.000 70.71269  ? 277 LYS A NZ  1 
ATOM   520  N N   . LYS A 1 92  ? -36.18276 17.57745  36.00602  1.000 53.14882  ? 278 LYS A N   1 
ATOM   521  C CA  . LYS A 1 92  ? -35.17405 18.62837  35.93170  1.000 60.08569  ? 278 LYS A CA  1 
ATOM   522  C C   . LYS A 1 92  ? -34.19380 18.41107  34.78885  1.000 62.84438  ? 278 LYS A C   1 
ATOM   523  O O   . LYS A 1 92  ? -33.60861 19.38433  34.30292  1.000 65.31617  ? 278 LYS A O   1 
ATOM   524  C CB  . LYS A 1 92  ? -34.41426 18.72505  37.25162  1.000 60.77647  ? 278 LYS A CB  1 
ATOM   525  N N   . LEU A 1 93  ? -34.01777 17.16621  34.33856  1.000 66.18766  ? 279 LEU A N   1 
ATOM   526  C CA  . LEU A 1 93  ? -33.14723 16.91203  33.19621  1.000 61.91648  ? 279 LEU A CA  1 
ATOM   527  C C   . LEU A 1 93  ? -33.82346 17.31052  31.89231  1.000 56.20724  ? 279 LEU A C   1 
ATOM   528  O O   . LEU A 1 93  ? -33.18931 17.91079  31.02057  1.000 58.76557  ? 279 LEU A O   1 
ATOM   529  C CB  . LEU A 1 93  ? -32.73779 15.44071  33.15965  1.000 53.95191  ? 279 LEU A CB  1 
ATOM   530  C CG  . LEU A 1 93  ? -31.87562 15.01073  31.97215  1.000 49.19921  ? 279 LEU A CG  1 
ATOM   531  C CD1 . LEU A 1 93  ? -30.57662 15.79741  31.93788  1.000 51.02943  ? 279 LEU A CD1 1 
ATOM   532  C CD2 . LEU A 1 93  ? -31.59354 13.51763  32.01579  1.000 52.47267  ? 279 LEU A CD2 1 
ATOM   533  N N   . THR A 1 94  ? -35.10952 16.98572  31.73733  1.000 52.94202  ? 280 THR A N   1 
ATOM   534  C CA  . THR A 1 94  ? -35.82302 17.37509  30.52396  1.000 53.47637  ? 280 THR A CA  1 
ATOM   535  C C   . THR A 1 94  ? -35.92336 18.89060  30.40621  1.000 59.26757  ? 280 THR A C   1 
ATOM   536  O O   . THR A 1 94  ? -35.85065 19.44379  29.30224  1.000 62.91480  ? 280 THR A O   1 
ATOM   537  C CB  . THR A 1 94  ? -37.21694 16.74643  30.50214  1.000 54.82206  ? 280 THR A CB  1 
ATOM   538  O OG1 . THR A 1 94  ? -37.76360 16.74254  31.82680  1.000 66.60872  ? 280 THR A OG1 1 
ATOM   539  C CG2 . THR A 1 94  ? -37.15556 15.32122  29.97806  1.000 53.73106  ? 280 THR A CG2 1 
ATOM   540  N N   . LYS A 1 95  ? -36.09248 19.57920  31.53528  1.000 58.15462  ? 281 LYS A N   1 
ATOM   541  C CA  . LYS A 1 95  ? -36.18372 21.03225  31.51799  1.000 53.36883  ? 281 LYS A CA  1 
ATOM   542  C C   . LYS A 1 95  ? -34.86042 21.68771  31.15957  1.000 59.72143  ? 281 LYS A C   1 
ATOM   543  O O   . LYS A 1 95  ? -34.85684 22.83195  30.69318  1.000 64.84090  ? 281 LYS A O   1 
ATOM   544  C CB  . LYS A 1 95  ? -36.64565 21.54108  32.88186  1.000 62.22259  ? 281 LYS A CB  1 
ATOM   545  C CG  . LYS A 1 95  ? -37.44103 22.82899  32.84020  1.000 62.41117  ? 281 LYS A CG  1 
ATOM   546  C CD  . LYS A 1 95  ? -38.90397 22.54648  33.11389  1.000 67.92557  ? 281 LYS A CD  1 
ATOM   547  C CE  . LYS A 1 95  ? -39.66015 23.81951  33.44076  1.000 76.33804  ? 281 LYS A CE  1 
ATOM   548  N NZ  . LYS A 1 95  ? -40.91343 23.53021  34.19186  1.000 75.25889  ? 281 LYS A NZ  1 
ATOM   549  N N   . SER A 1 96  ? -33.74248 20.98665  31.35892  1.000 60.73317  ? 282 SER A N   1 
ATOM   550  C CA  . SER A 1 96  ? -32.43937 21.62587  31.22928  1.000 64.45750  ? 282 SER A CA  1 
ATOM   551  C C   . SER A 1 96  ? -32.07721 21.86662  29.76929  1.000 62.25086  ? 282 SER A C   1 
ATOM   552  O O   . SER A 1 96  ? -31.46303 22.88819  29.44190  1.000 66.74012  ? 282 SER A O   1 
ATOM   553  C CB  . SER A 1 96  ? -31.37175 20.77971  31.92647  1.000 67.53648  ? 282 SER A CB  1 
ATOM   554  O OG  . SER A 1 96  ? -31.16081 19.55369  31.25397  1.000 62.48877  ? 282 SER A OG  1 
ATOM   555  N N   . PHE A 1 97  ? -32.43362 20.94014  28.87629  1.000 59.72291  ? 283 PHE A N   1 
ATOM   556  C CA  . PHE A 1 97  ? -32.15988 21.11155  27.45356  1.000 59.55433  ? 283 PHE A CA  1 
ATOM   557  C C   . PHE A 1 97  ? -33.42015 21.41148  26.64402  1.000 53.30056  ? 283 PHE A C   1 
ATOM   558  O O   . PHE A 1 97  ? -33.44911 21.16813  25.43290  1.000 54.92399  ? 283 PHE A O   1 
ATOM   559  C CB  . PHE A 1 97  ? -31.42414 19.89520  26.88081  1.000 61.06908  ? 283 PHE A CB  1 
ATOM   560  C CG  . PHE A 1 97  ? -32.13465 18.58351  27.07855  1.000 53.71566  ? 283 PHE A CG  1 
ATOM   561  C CD1 . PHE A 1 97  ? -33.03410 18.11395  26.13404  1.000 54.31837  ? 283 PHE A CD1 1 
ATOM   562  C CD2 . PHE A 1 97  ? -31.87328 17.80106  28.19058  1.000 50.97191  ? 283 PHE A CD2 1 
ATOM   563  C CE1 . PHE A 1 97  ? -33.67563 16.89960  26.30850  1.000 44.72422  ? 283 PHE A CE1 1 
ATOM   564  C CE2 . PHE A 1 97  ? -32.51220 16.58671  28.36811  1.000 47.73581  ? 283 PHE A CE2 1 
ATOM   565  C CZ  . PHE A 1 97  ? -33.41457 16.13744  27.42681  1.000 46.35203  ? 283 PHE A CZ  1 
ATOM   566  N N   . GLY A 1 98  ? -34.46028 21.93764  27.28841  1.000 53.64384  ? 284 GLY A N   1 
ATOM   567  C CA  . GLY A 1 98  ? -35.57974 22.52435  26.57357  1.000 56.28539  ? 284 GLY A CA  1 
ATOM   568  C C   . GLY A 1 98  ? -36.57752 21.56662  25.96659  1.000 51.82182  ? 284 GLY A C   1 
ATOM   569  O O   . GLY A 1 98  ? -37.34410 21.97031  25.08686  1.000 50.34288  ? 284 GLY A O   1 
ATOM   570  N N   . TRP A 1 99  ? -36.60461 20.31008  26.40500  1.000 51.96930  ? 285 TRP A N   1 
ATOM   571  C CA  . TRP A 1 99  ? -37.58014 19.36348  25.87423  1.000 49.80834  ? 285 TRP A CA  1 
ATOM   572  C C   . TRP A 1 99  ? -38.66160 19.06739  26.90541  1.000 53.34368  ? 285 TRP A C   1 
ATOM   573  O O   . TRP A 1 99  ? -38.99605 17.90358  27.14716  1.000 56.00010  ? 285 TRP A O   1 
ATOM   574  C CB  . TRP A 1 99  ? -36.89984 18.06843  25.42825  1.000 50.80426  ? 285 TRP A CB  1 
ATOM   575  C CG  . TRP A 1 99  ? -35.97927 18.22870  24.24851  1.000 44.68074  ? 285 TRP A CG  1 
ATOM   576  C CD1 . TRP A 1 99  ? -35.47629 19.39412  23.74709  1.000 42.34655  ? 285 TRP A CD1 1 
ATOM   577  C CD2 . TRP A 1 99  ? -35.45676 17.18065  23.42049  1.000 40.48553  ? 285 TRP A CD2 1 
ATOM   578  N NE1 . TRP A 1 99  ? -34.67077 19.13752  22.66433  1.000 40.96123  ? 285 TRP A NE1 1 
ATOM   579  C CE2 . TRP A 1 99  ? -34.64306 17.78642  22.44307  1.000 39.19197  ? 285 TRP A CE2 1 
ATOM   580  C CE3 . TRP A 1 99  ? -35.59664 15.78836  23.41221  1.000 43.11782  ? 285 TRP A CE3 1 
ATOM   581  C CZ2 . TRP A 1 99  ? -33.97311 17.04983  21.46755  1.000 42.16991  ? 285 TRP A CZ2 1 
ATOM   582  C CZ3 . TRP A 1 99  ? -34.93237 15.06034  22.44336  1.000 42.42052  ? 285 TRP A CZ3 1 
ATOM   583  C CH2 . TRP A 1 99  ? -34.12957 15.69094  21.48599  1.000 40.93944  ? 285 TRP A CH2 1 
ATOM   584  N N   . GLU A 1 100 ? -39.21440 20.11593  27.52079  1.000 56.61976  ? 286 GLU A N   1 
ATOM   585  C CA  . GLU A 1 100 ? -40.28513 19.93044  28.49264  1.000 49.58996  ? 286 GLU A CA  1 
ATOM   586  C C   . GLU A 1 100 ? -41.63431 19.67678  27.83287  1.000 48.74929  ? 286 GLU A C   1 
ATOM   587  O O   . GLU A 1 100 ? -42.51385 19.08036  28.46325  1.000 54.02082  ? 286 GLU A O   1 
ATOM   588  C CB  . GLU A 1 100 ? -40.38316 21.14561  29.41934  1.000 54.42166  ? 286 GLU A CB  1 
ATOM   589  C CG  . GLU A 1 100 ? -40.76861 22.44220  28.72246  1.000 64.14551  ? 286 GLU A CG  1 
ATOM   590  C CD  . GLU A 1 100 ? -39.59276 23.38236  28.53931  1.000 63.54477  ? 286 GLU A CD  1 
ATOM   591  O OE1 . GLU A 1 100 ? -38.45258 22.98237  28.85682  1.000 61.88081  ? 286 GLU A OE1 1 
ATOM   592  O OE2 . GLU A 1 100 ? -39.81084 24.52425  28.08150  1.000 69.03290  ? 286 GLU A OE2 1 
ATOM   593  N N   . THR A 1 101 ? -41.81961 20.11693  26.59051  1.000 52.22052  ? 287 THR A N   1 
ATOM   594  C CA  . THR A 1 101 ? -43.05028 19.82568  25.86913  1.000 51.24978  ? 287 THR A CA  1 
ATOM   595  C C   . THR A 1 101 ? -43.14593 18.33212  25.58424  1.000 57.22372  ? 287 THR A C   1 
ATOM   596  O O   . THR A 1 101 ? -42.16957 17.69844  25.17359  1.000 58.00789  ? 287 THR A O   1 
ATOM   597  C CB  . THR A 1 101 ? -43.10265 20.62012  24.56253  1.000 50.16247  ? 287 THR A CB  1 
ATOM   598  O OG1 . THR A 1 101 ? -43.11448 22.02277  24.85519  1.000 53.42730  ? 287 THR A OG1 1 
ATOM   599  C CG2 . THR A 1 101 ? -44.35133 20.26681  23.76345  1.000 60.41275  ? 287 THR A CG2 1 
ATOM   600  N N   . LEU A 1 102 ? -44.33558 17.76816  25.80795  1.000 54.68866  ? 288 LEU A N   1 
ATOM   601  C CA  . LEU A 1 102 ? -44.51548 16.32764  25.66479  1.000 53.21029  ? 288 LEU A CA  1 
ATOM   602  C C   . LEU A 1 102 ? -44.30972 15.85408  24.23146  1.000 48.88292  ? 288 LEU A C   1 
ATOM   603  O O   . LEU A 1 102 ? -44.06940 14.66090  24.01426  1.000 50.13025  ? 288 LEU A O   1 
ATOM   604  C CB  . LEU A 1 102 ? -45.90597 15.92344  26.16065  1.000 57.65985  ? 288 LEU A CB  1 
ATOM   605  C CG  . LEU A 1 102 ? -46.30974 16.42483  27.55167  1.000 58.46613  ? 288 LEU A CG  1 
ATOM   606  C CD1 . LEU A 1 102 ? -47.60975 15.77482  28.00444  1.000 57.48782  ? 288 LEU A CD1 1 
ATOM   607  C CD2 . LEU A 1 102 ? -45.20431 16.18885  28.57326  1.000 47.86407  ? 288 LEU A CD2 1 
ATOM   608  N N   . ASP A 1 103 ? -44.39664 16.75310  23.25054  1.000 50.86411  ? 289 ASP A N   1 
ATOM   609  C CA  . ASP A 1 103 ? -44.15282 16.39862  21.85713  1.000 47.69658  ? 289 ASP A CA  1 
ATOM   610  C C   . ASP A 1 103 ? -42.68158 16.45952  21.47083  1.000 53.38780  ? 289 ASP A C   1 
ATOM   611  O O   . ASP A 1 103 ? -42.33657 16.05385  20.35589  1.000 60.68850  ? 289 ASP A O   1 
ATOM   612  C CB  . ASP A 1 103 ? -44.93846 17.32190  20.91734  1.000 52.09193  ? 289 ASP A CB  1 
ATOM   613  C CG  . ASP A 1 103 ? -46.43408 17.24625  21.13263  1.000 55.51836  ? 289 ASP A CG  1 
ATOM   614  O OD1 . ASP A 1 103 ? -46.91909 17.84068  22.11656  1.000 62.09708  ? 289 ASP A OD1 1 
ATOM   615  O OD2 . ASP A 1 103 ? -47.12388 16.59891  20.31610  1.000 43.21980  ? 289 ASP A OD2 1 
ATOM   616  N N   . SER A 1 104 ? -41.81286 16.95542  22.35645  1.000 52.94445  ? 290 SER A N   1 
ATOM   617  C CA  . SER A 1 104 ? -40.42215 17.18815  21.97853  1.000 48.32747  ? 290 SER A CA  1 
ATOM   618  C C   . SER A 1 104 ? -39.71736 15.89266  21.59867  1.000 47.29702  ? 290 SER A C   1 
ATOM   619  O O   . SER A 1 104 ? -38.94279 15.86062  20.63617  1.000 51.00208  ? 290 SER A O   1 
ATOM   620  C CB  . SER A 1 104 ? -39.67691 17.88807  23.11512  1.000 49.02723  ? 290 SER A CB  1 
ATOM   621  O OG  . SER A 1 104 ? -40.03339 19.25737  23.19258  1.000 56.56222  ? 290 SER A OG  1 
ATOM   622  N N   . PHE A 1 105 ? -39.97507 14.81177  22.33425  1.000 50.58778  ? 291 PHE A N   1 
ATOM   623  C CA  . PHE A 1 105 ? -39.26116 13.56716  22.07495  1.000 45.42474  ? 291 PHE A CA  1 
ATOM   624  C C   . PHE A 1 105 ? -39.79332 12.83955  20.84802  1.000 51.02226  ? 291 PHE A C   1 
ATOM   625  O O   . PHE A 1 105 ? -39.04187 12.10642  20.19629  1.000 54.20538  ? 291 PHE A O   1 
ATOM   626  C CB  . PHE A 1 105 ? -39.32103 12.66715  23.30790  1.000 50.74987  ? 291 PHE A CB  1 
ATOM   627  C CG  . PHE A 1 105 ? -38.56304 13.21402  24.47994  1.000 48.73154  ? 291 PHE A CG  1 
ATOM   628  C CD1 . PHE A 1 105 ? -39.15853 14.11425  25.34862  1.000 48.08027  ? 291 PHE A CD1 1 
ATOM   629  C CD2 . PHE A 1 105 ? -37.24766 12.84451  24.70151  1.000 45.39913  ? 291 PHE A CD2 1 
ATOM   630  C CE1 . PHE A 1 105 ? -38.45950 14.62814  26.42142  1.000 46.52185  ? 291 PHE A CE1 1 
ATOM   631  C CE2 . PHE A 1 105 ? -36.54394 13.35366  25.77199  1.000 46.36779  ? 291 PHE A CE2 1 
ATOM   632  C CZ  . PHE A 1 105 ? -37.15115 14.24719  26.63369  1.000 47.12546  ? 291 PHE A CZ  1 
ATOM   633  N N   . MET A 1 106 ? -41.06980 13.02725  20.51079  1.000 54.43518  ? 292 MET A N   1 
ATOM   634  C CA  . MET A 1 106 ? -41.58920 12.45726  19.27372  1.000 57.32666  ? 292 MET A CA  1 
ATOM   635  C C   . MET A 1 106 ? -41.08010 13.19236  18.04229  1.000 55.01592  ? 292 MET A C   1 
ATOM   636  O O   . MET A 1 106 ? -41.09000 12.62050  16.94759  1.000 46.97177  ? 292 MET A O   1 
ATOM   637  C CB  . MET A 1 106 ? -43.11618 12.46816  19.28516  1.000 56.37089  ? 292 MET A CB  1 
ATOM   638  C CG  . MET A 1 106 ? -43.73624 11.21742  19.86799  1.000 55.56711  ? 292 MET A CG  1 
ATOM   639  S SD  . MET A 1 106 ? -45.47694 11.46371  20.24474  1.000 46.29463  ? 292 MET A SD  1 
ATOM   640  C CE  . MET A 1 106 ? -45.34935 12.82354  21.39640  1.000 46.52990  ? 292 MET A CE  1 
ATOM   641  N N   . GLN A 1 107 ? -40.63534 14.43953  18.19601  1.000 54.86428  ? 293 GLN A N   1 
ATOM   642  C CA  . GLN A 1 107 ? -40.15332 15.24779  17.08601  1.000 50.43718  ? 293 GLN A CA  1 
ATOM   643  C C   . GLN A 1 107 ? -38.63644 15.18490  16.93860  1.000 46.89063  ? 293 GLN A C   1 
ATOM   644  O O   . GLN A 1 107 ? -38.04629 16.04083  16.27125  1.000 50.91604  ? 293 GLN A O   1 
ATOM   645  C CB  . GLN A 1 107 ? -40.61925 16.69390  17.25565  1.000 45.32358  ? 293 GLN A CB  1 
ATOM   646  C CG  . GLN A 1 107 ? -42.13295 16.83992  17.25199  1.000 49.71942  ? 293 GLN A CG  1 
ATOM   647  C CD  . GLN A 1 107 ? -42.59339 18.21035  17.70108  1.000 56.19977  ? 293 GLN A CD  1 
ATOM   648  O OE1 . GLN A 1 107 ? -41.78613 19.05298  18.09257  1.000 60.46219  ? 293 GLN A OE1 1 
ATOM   649  N NE2 . GLN A 1 107 ? -43.90079 18.44027  17.64923  1.000 61.19741  ? 293 GLN A NE2 1 
ATOM   650  N N   . HIS A 1 108 ? -37.99766 14.19048  17.55020  1.000 44.73282  ? 294 HIS A N   1 
ATOM   651  C CA  . HIS A 1 108 ? -36.56458 13.98643  17.41441  1.000 45.73903  ? 294 HIS A CA  1 
ATOM   652  C C   . HIS A 1 108 ? -36.28760 12.49137  17.41737  1.000 44.10617  ? 294 HIS A C   1 
ATOM   653  O O   . HIS A 1 108 ? -37.07340 11.69533  17.93798  1.000 44.16935  ? 294 HIS A O   1 
ATOM   654  C CB  . HIS A 1 108 ? -35.77796 14.67338  18.53857  1.000 47.78983  ? 294 HIS A CB  1 
ATOM   655  C CG  . HIS A 1 108 ? -35.83415 16.16953  18.49668  1.000 44.81761  ? 294 HIS A CG  1 
ATOM   656  N ND1 . HIS A 1 108 ? -34.95323 16.92833  17.75606  1.000 49.99216  ? 294 HIS A ND1 1 
ATOM   657  C CD2 . HIS A 1 108 ? -36.65607 17.04823  19.11753  1.000 44.05260  ? 294 HIS A CD2 1 
ATOM   658  C CE1 . HIS A 1 108 ? -35.23561 18.20918  17.91579  1.000 47.35829  ? 294 HIS A CE1 1 
ATOM   659  N NE2 . HIS A 1 108 ? -36.26467 18.30917  18.73763  1.000 42.10619  ? 294 HIS A NE2 1 
ATOM   660  N N   . ASP A 1 109 ? -35.15948 12.11605  16.82676  1.000 41.38241  ? 295 ASP A N   1 
ATOM   661  C CA  . ASP A 1 109 ? -34.73439 10.72691  16.83052  1.000 42.48139  ? 295 ASP A CA  1 
ATOM   662  C C   . ASP A 1 109 ? -33.81046 10.46565  18.01854  1.000 46.26429  ? 295 ASP A C   1 
ATOM   663  O O   . ASP A 1 109 ? -33.31518 11.38784  18.67119  1.000 44.38271  ? 295 ASP A O   1 
ATOM   664  C CB  . ASP A 1 109 ? -34.04536 10.37648  15.51236  1.000 44.30230  ? 295 ASP A CB  1 
ATOM   665  C CG  . ASP A 1 109 ? -34.38211 8.97821   15.03479  1.000 45.68850  ? 295 ASP A CG  1 
ATOM   666  O OD1 . ASP A 1 109 ? -34.93541 8.19202   15.83292  1.000 42.56277  ? 295 ASP A OD1 1 
ATOM   667  O OD2 . ASP A 1 109 ? -34.10659 8.66862   13.85756  1.000 45.71491  ? 295 ASP A OD2 1 
ATOM   668  N N   . VAL A 1 110 ? -33.58189 9.18069   18.29982  1.000 42.61740  ? 296 VAL A N   1 
ATOM   669  C CA  . VAL A 1 110 ? -32.77954 8.81779   19.46425  1.000 38.22135  ? 296 VAL A CA  1 
ATOM   670  C C   . VAL A 1 110 ? -31.33895 9.28874   19.30373  1.000 43.15224  ? 296 VAL A C   1 
ATOM   671  O O   . VAL A 1 110 ? -30.67755 9.62785   20.29336  1.000 44.71130  ? 296 VAL A O   1 
ATOM   672  C CB  . VAL A 1 110 ? -32.86216 7.29862   19.71645  1.000 37.32127  ? 296 VAL A CB  1 
ATOM   673  C CG1 . VAL A 1 110 ? -32.30587 6.52052   18.53242  1.000 42.80409  ? 296 VAL A CG1 1 
ATOM   674  C CG2 . VAL A 1 110 ? -32.13959 6.92642   21.00550  1.000 35.35891  ? 296 VAL A CG2 1 
ATOM   675  N N   . GLN A 1 111 ? -30.83152 9.34277   18.06899  1.000 46.72246  ? 297 GLN A N   1 
ATOM   676  C CA  . GLN A 1 111 ? -29.46625 9.81613   17.86574  1.000 47.14244  ? 297 GLN A CA  1 
ATOM   677  C C   . GLN A 1 111 ? -29.34613 11.31340  18.12021  1.000 49.81752  ? 297 GLN A C   1 
ATOM   678  O O   . GLN A 1 111 ? -28.30901 11.77184  18.61148  1.000 52.75805  ? 297 GLN A O   1 
ATOM   679  C CB  . GLN A 1 111 ? -28.98690 9.47498   16.45357  1.000 42.73642  ? 297 GLN A CB  1 
ATOM   680  C CG  . GLN A 1 111 ? -29.87795 9.99069   15.33347  1.000 51.58173  ? 297 GLN A CG  1 
ATOM   681  C CD  . GLN A 1 111 ? -30.83450 8.93576   14.81269  1.000 47.21073  ? 297 GLN A CD  1 
ATOM   682  O OE1 . GLN A 1 111 ? -31.12282 7.95017   15.49211  1.000 45.75235  ? 297 GLN A OE1 1 
ATOM   683  N NE2 . GLN A 1 111 ? -31.32358 9.13346   13.59384  1.000 53.02225  ? 297 GLN A NE2 1 
ATOM   684  N N   . GLU A 1 112 ? -30.38958 12.08663  17.80364  1.000 43.09290  ? 298 GLU A N   1 
ATOM   685  C CA  . GLU A 1 112 ? -30.33887 13.52588  18.04165  1.000 40.21005  ? 298 GLU A CA  1 
ATOM   686  C C   . GLU A 1 112 ? -30.24798 13.83287  19.52958  1.000 42.19414  ? 298 GLU A C   1 
ATOM   687  O O   . GLU A 1 112 ? -29.48678 14.71467  19.94381  1.000 46.60502  ? 298 GLU A O   1 
ATOM   688  C CB  . GLU A 1 112 ? -31.56482 14.20828  17.43592  1.000 48.60689  ? 298 GLU A CB  1 
ATOM   689  C CG  . GLU A 1 112 ? -31.81965 13.87463  15.97933  1.000 51.06563  ? 298 GLU A CG  1 
ATOM   690  C CD  . GLU A 1 112 ? -33.01335 14.62276  15.42169  1.000 50.66356  ? 298 GLU A CD  1 
ATOM   691  O OE1 . GLU A 1 112 ? -33.14234 15.83072  15.71068  1.000 55.65527  ? 298 GLU A OE1 1 
ATOM   692  O OE2 . GLU A 1 112 ? -33.82862 14.00244  14.70642  1.000 56.58319  ? 298 GLU A OE2 1 
ATOM   693  N N   . LEU A 1 113 ? -31.02446 13.11978  20.34851  1.000 43.60586  ? 299 LEU A N   1 
ATOM   694  C CA  . LEU A 1 113 ? -30.95856 13.31786  21.79244  1.000 42.35545  ? 299 LEU A CA  1 
ATOM   695  C C   . LEU A 1 113 ? -29.56226 13.01501  22.31809  1.000 45.17209  ? 299 LEU A C   1 
ATOM   696  O O   . LEU A 1 113 ? -28.99332 13.79817  23.08601  1.000 51.38300  ? 299 LEU A O   1 
ATOM   697  C CB  . LEU A 1 113 ? -32.00135 12.44342  22.49140  1.000 44.51516  ? 299 LEU A CB  1 
ATOM   698  C CG  . LEU A 1 113 ? -32.03816 12.50671  24.02161  1.000 39.75793  ? 299 LEU A CG  1 
ATOM   699  C CD1 . LEU A 1 113 ? -32.37078 13.91188  24.49954  1.000 36.75107  ? 299 LEU A CD1 1 
ATOM   700  C CD2 . LEU A 1 113 ? -33.02709 11.49549  24.58854  1.000 36.48087  ? 299 LEU A CD2 1 
ATOM   701  N N   . CYS A 1 114 ? -28.98686 11.88487  21.89739  1.000 45.90821  ? 300 CYS A N   1 
ATOM   702  C CA  . CYS A 1 114 ? -27.65019 11.51658  22.35420  1.000 40.38832  ? 300 CYS A CA  1 
ATOM   703  C C   . CYS A 1 114 ? -26.62926 12.59229  22.00496  1.000 44.81389  ? 300 CYS A C   1 
ATOM   704  O O   . CYS A 1 114 ? -25.76574 12.92655  22.82356  1.000 49.77575  ? 300 CYS A O   1 
ATOM   705  C CB  . CYS A 1 114 ? -27.24252 10.17242  21.75273  1.000 39.09694  ? 300 CYS A CB  1 
ATOM   706  S SG  . CYS A 1 114 ? -25.67331 9.52977   22.37158  1.000 52.69727  ? 300 CYS A SG  1 
ATOM   707  N N   . ARG A 1 115 ? -26.71760 13.15376  20.79659  1.000 45.17920  ? 301 ARG A N   1 
ATOM   708  C CA  . ARG A 1 115 ? -25.81695 14.23846  20.41925  1.000 45.61897  ? 301 ARG A CA  1 
ATOM   709  C C   . ARG A 1 115 ? -26.03902 15.47976  21.27402  1.000 46.51534  ? 301 ARG A C   1 
ATOM   710  O O   . ARG A 1 115 ? -25.09100 16.22780  21.53102  1.000 47.63957  ? 301 ARG A O   1 
ATOM   711  C CB  . ARG A 1 115 ? -25.99490 14.58198  18.94183  1.000 49.50141  ? 301 ARG A CB  1 
ATOM   712  C CG  . ARG A 1 115 ? -25.61978 13.46688  17.97821  1.000 61.09178  ? 301 ARG A CG  1 
ATOM   713  C CD  . ARG A 1 115 ? -26.47176 13.55146  16.72176  1.000 63.18538  ? 301 ARG A CD  1 
ATOM   714  N NE  . ARG A 1 115 ? -25.91178 12.80129  15.60454  1.000 67.07442  ? 301 ARG A NE  1 
ATOM   715  C CZ  . ARG A 1 115 ? -26.51408 12.65092  14.43266  1.000 64.03004  ? 301 ARG A CZ  1 
ATOM   716  N NH1 . ARG A 1 115 ? -27.71205 13.16346  14.20078  1.000 62.33638  ? 301 ARG A NH1 1 
ATOM   717  N NH2 . ARG A 1 115 ? -25.90008 11.96885  13.46965  1.000 56.45047  ? 301 ARG A NH2 1 
ATOM   718  N N   . VAL A 1 116 ? -27.27436 15.71806  21.71868  1.000 43.89725  ? 302 VAL A N   1 
ATOM   719  C CA  . VAL A 1 116 ? -27.54077 16.86533  22.58081  1.000 39.22340  ? 302 VAL A CA  1 
ATOM   720  C C   . VAL A 1 116 ? -26.87868 16.67671  23.93997  1.000 43.40071  ? 302 VAL A C   1 
ATOM   721  O O   . VAL A 1 116 ? -26.27290 17.60756  24.48438  1.000 50.74856  ? 302 VAL A O   1 
ATOM   722  C CB  . VAL A 1 116 ? -29.05796 17.09602  22.71253  1.000 40.06652  ? 302 VAL A CB  1 
ATOM   723  C CG1 . VAL A 1 116 ? -29.35029 18.13051  23.78588  1.000 40.55749  ? 302 VAL A CG1 1 
ATOM   724  C CG2 . VAL A 1 116 ? -29.64408 17.53959  21.38090  1.000 43.16283  ? 302 VAL A CG2 1 
ATOM   725  N N   . LEU A 1 117 ? -26.97652 15.47275  24.50814  1.000 40.82415  ? 303 LEU A N   1 
ATOM   726  C CA  . LEU A 1 117 ? -26.31928 15.20467  25.78325  1.000 38.33014  ? 303 LEU A CA  1 
ATOM   727  C C   . LEU A 1 117 ? -24.80234 15.23152  25.63616  1.000 47.97661  ? 303 LEU A C   1 
ATOM   728  O O   . LEU A 1 117 ? -24.10373 15.87779  26.42546  1.000 55.93239  ? 303 LEU A O   1 
ATOM   729  C CB  . LEU A 1 117 ? -26.77568 13.85651  26.34749  1.000 46.47942  ? 303 LEU A CB  1 
ATOM   730  C CG  . LEU A 1 117 ? -28.11337 13.77578  27.09032  1.000 41.61068  ? 303 LEU A CG  1 
ATOM   731  C CD1 . LEU A 1 117 ? -29.24887 13.49570  26.13990  1.000 42.76668  ? 303 LEU A CD1 1 
ATOM   732  C CD2 . LEU A 1 117 ? -28.06871 12.71252  28.17384  1.000 47.75947  ? 303 LEU A CD2 1 
ATOM   733  N N   . LEU A 1 118 ? -24.27403 14.53728  24.62421  1.000 51.64004  ? 304 LEU A N   1 
ATOM   734  C CA  . LEU A 1 118 ? -22.82642 14.40632  24.49335  1.000 47.11021  ? 304 LEU A CA  1 
ATOM   735  C C   . LEU A 1 118 ? -22.16159 15.72929  24.13482  1.000 50.69160  ? 304 LEU A C   1 
ATOM   736  O O   . LEU A 1 118 ? -21.02621 15.97977  24.55535  1.000 53.47046  ? 304 LEU A O   1 
ATOM   737  C CB  . LEU A 1 118 ? -22.48138 13.34143  23.45206  1.000 46.54550  ? 304 LEU A CB  1 
ATOM   738  C CG  . LEU A 1 118 ? -22.89507 11.90488  23.78322  1.000 47.49382  ? 304 LEU A CG  1 
ATOM   739  C CD1 . LEU A 1 118 ? -22.19940 10.91561  22.85777  1.000 40.68112  ? 304 LEU A CD1 1 
ATOM   740  C CD2 . LEU A 1 118 ? -22.61820 11.57534  25.24314  1.000 43.85478  ? 304 LEU A CD2 1 
ATOM   741  N N   . ASP A 1 119 ? -22.83937 16.58409  23.36405  1.000 48.71427  ? 305 ASP A N   1 
ATOM   742  C CA  . ASP A 1 119 ? -22.25695 17.87989  23.02811  1.000 52.85288  ? 305 ASP A CA  1 
ATOM   743  C C   . ASP A 1 119 ? -22.04045 18.72894  24.27354  1.000 56.04245  ? 305 ASP A C   1 
ATOM   744  O O   . ASP A 1 119 ? -21.00990 19.39849  24.40508  1.000 62.75477  ? 305 ASP A O   1 
ATOM   745  C CB  . ASP A 1 119 ? -23.14176 18.62297  22.02622  1.000 53.14907  ? 305 ASP A CB  1 
ATOM   746  C CG  . ASP A 1 119 ? -22.95774 18.12848  20.60304  1.000 61.81216  ? 305 ASP A CG  1 
ATOM   747  O OD1 . ASP A 1 119 ? -22.09029 17.25656  20.37992  1.000 65.44794  ? 305 ASP A OD1 1 
ATOM   748  O OD2 . ASP A 1 119 ? -23.68211 18.61146  19.70691  1.000 69.28741  ? 305 ASP A OD2 1 
ATOM   749  N N   . ASN A 1 120 ? -22.98991 18.70572  25.20723  1.000 52.69869  ? 306 ASN A N   1 
ATOM   750  C CA  . ASN A 1 120 ? -22.87788 19.58725  26.36305  1.000 55.74731  ? 306 ASN A CA  1 
ATOM   751  C C   . ASN A 1 120 ? -21.87723 19.06687  27.38886  1.000 57.16505  ? 306 ASN A C   1 
ATOM   752  O O   . ASN A 1 120 ? -21.17469 19.86203  28.02294  1.000 60.87234  ? 306 ASN A O   1 
ATOM   753  C CB  . ASN A 1 120 ? -24.25054 19.79408  27.00231  1.000 54.10904  ? 306 ASN A CB  1 
ATOM   754  C CG  . ASN A 1 120 ? -24.98164 21.00678  26.43043  1.000 71.05680  ? 306 ASN A CG  1 
ATOM   755  O OD1 . ASN A 1 120 ? -24.77237 21.38395  25.28936  1.000 78.51455  ? 306 ASN A OD1 1 
ATOM   756  N ND2 . ASN A 1 120 ? -25.82432 21.61824  27.23477  1.000 72.67874  ? 306 ASN A ND2 1 
ATOM   757  N N   . VAL A 1 121 ? -21.78924 17.74628  27.57265  1.000 59.48911  ? 307 VAL A N   1 
ATOM   758  C CA  . VAL A 1 121 ? -20.79203 17.22819  28.50549  1.000 59.53574  ? 307 VAL A CA  1 
ATOM   759  C C   . VAL A 1 121 ? -19.38616 17.39380  27.94015  1.000 61.00063  ? 307 VAL A C   1 
ATOM   760  O O   . VAL A 1 121 ? -18.42994 17.60535  28.69489  1.000 61.62204  ? 307 VAL A O   1 
ATOM   761  C CB  . VAL A 1 121 ? -21.08748 15.76097  28.87080  1.000 49.81139  ? 307 VAL A CB  1 
ATOM   762  C CG1 . VAL A 1 121 ? -22.39621 15.65823  29.63691  1.000 53.40939  ? 307 VAL A CG1 1 
ATOM   763  C CG2 . VAL A 1 121 ? -21.12283 14.88882  27.62985  1.000 54.68001  ? 307 VAL A CG2 1 
ATOM   764  N N   . GLU A 1 122 ? -19.23108 17.31823  26.61599  1.000 58.53028  ? 308 GLU A N   1 
ATOM   765  C CA  . GLU A 1 122 ? -17.90905 17.48114  26.02042  1.000 59.42469  ? 308 GLU A CA  1 
ATOM   766  C C   . GLU A 1 122 ? -17.47727 18.94312  26.00904  1.000 66.23809  ? 308 GLU A C   1 
ATOM   767  O O   . GLU A 1 122 ? -16.29279 19.24351  26.19703  1.000 71.35580  ? 308 GLU A O   1 
ATOM   768  C CB  . GLU A 1 122 ? -17.89479 16.89650  24.60579  1.000 60.39284  ? 308 GLU A CB  1 
ATOM   769  C CG  . GLU A 1 122 ? -16.58656 17.09197  23.84242  1.000 65.15043  ? 308 GLU A CG  1 
ATOM   770  C CD  . GLU A 1 122 ? -15.35793 16.65655  24.62820  1.000 71.91821  ? 308 GLU A CD  1 
ATOM   771  O OE1 . GLU A 1 122 ? -14.30131 17.30719  24.47944  1.000 70.54093  ? 308 GLU A OE1 1 
ATOM   772  O OE2 . GLU A 1 122 ? -15.44114 15.66826  25.38975  1.000 66.92948  ? 308 GLU A OE2 1 
ATOM   773  N N   . ASN A 1 123 ? -18.41863 19.86528  25.79348  1.000 58.56962  ? 309 ASN A N   1 
ATOM   774  C CA  . ASN A 1 123 ? -18.08656 21.28255  25.89400  1.000 61.44923  ? 309 ASN A CA  1 
ATOM   775  C C   . ASN A 1 123 ? -17.75756 21.66744  27.33099  1.000 68.57108  ? 309 ASN A C   1 
ATOM   776  O O   . ASN A 1 123 ? -16.89007 22.51598  27.56991  1.000 71.62820  ? 309 ASN A O   1 
ATOM   777  C CB  . ASN A 1 123 ? -19.23489 22.13629  25.35619  1.000 66.61360  ? 309 ASN A CB  1 
ATOM   778  C CG  . ASN A 1 123 ? -19.33697 22.09030  23.84381  1.000 71.73127  ? 309 ASN A CG  1 
ATOM   779  O OD1 . ASN A 1 123 ? -20.40877 21.84986  23.28780  1.000 74.97558  ? 309 ASN A OD1 1 
ATOM   780  N ND2 . ASN A 1 123 ? -18.21661 22.32160  23.16918  1.000 68.60561  ? 309 ASN A ND2 1 
ATOM   781  N N   . LYS A 1 124 ? -18.43766 21.05198  28.30169  1.000 68.31753  ? 310 LYS A N   1 
ATOM   782  C CA  . LYS A 1 124 ? -18.12897 21.32012  29.70164  1.000 61.70761  ? 310 LYS A CA  1 
ATOM   783  C C   . LYS A 1 124 ? -16.77909 20.73621  30.09536  1.000 70.85166  ? 310 LYS A C   1 
ATOM   784  O O   . LYS A 1 124 ? -16.09981 21.28157  30.97266  1.000 78.19384  ? 310 LYS A O   1 
ATOM   785  C CB  . LYS A 1 124 ? -19.23315 20.76163  30.59917  1.000 61.49674  ? 310 LYS A CB  1 
ATOM   786  C CG  . LYS A 1 124 ? -19.16220 21.23772  32.03900  1.000 59.34874  ? 310 LYS A CG  1 
ATOM   787  C CD  . LYS A 1 124 ? -19.27522 22.75070  32.11680  1.000 56.97991  ? 310 LYS A CD  1 
ATOM   788  C CE  . LYS A 1 124 ? -19.27565 23.23324  33.55643  1.000 64.32195  ? 310 LYS A CE  1 
ATOM   789  N NZ  . LYS A 1 124 ? -19.37518 24.71635  33.64374  1.000 72.92262  ? 310 LYS A NZ  1 
ATOM   790  N N   . MET A 1 125 ? -16.37448 19.63683  29.45910  1.000 71.49932  ? 311 MET A N   1 
ATOM   791  C CA  . MET A 1 125 ? -15.07856 19.02454  29.71866  1.000 70.24387  ? 311 MET A CA  1 
ATOM   792  C C   . MET A 1 125 ? -13.92544 19.76190  29.05419  1.000 73.71767  ? 311 MET A C   1 
ATOM   793  O O   . MET A 1 125 ? -12.76761 19.40405  29.29265  1.000 77.78787  ? 311 MET A O   1 
ATOM   794  C CB  . MET A 1 125 ? -15.08048 17.57077  29.24615  1.000 66.31030  ? 311 MET A CB  1 
ATOM   795  C CG  . MET A 1 125 ? -15.83772 16.62198  30.14788  1.000 65.56008  ? 311 MET A CG  1 
ATOM   796  S SD  . MET A 1 125 ? -16.22184 15.08428  29.29648  1.000 58.91658  ? 311 MET A SD  1 
ATOM   797  C CE  . MET A 1 125 ? -16.70865 14.06036  30.67574  1.000 68.81781  ? 311 MET A CE  1 
ATOM   798  N N   . LYS A 1 126 ? -14.20650 20.76274  28.22468  1.000 72.18042  ? 312 LYS A N   1 
ATOM   799  C CA  . LYS A 1 126 ? -13.14222 21.50775  27.56792  1.000 74.89795  ? 312 LYS A CA  1 
ATOM   800  C C   . LYS A 1 126 ? -12.32856 22.27978  28.59878  1.000 77.14397  ? 312 LYS A C   1 
ATOM   801  O O   . LYS A 1 126 ? -12.88227 23.02440  29.41342  1.000 78.14816  ? 312 LYS A O   1 
ATOM   802  C CB  . LYS A 1 126 ? -13.72557 22.46133  26.52715  1.000 70.29147  ? 312 LYS A CB  1 
ATOM   803  N N   . GLY A 1 127 ? -11.01143 22.09035  28.56971  1.000 78.68722  ? 313 GLY A N   1 
ATOM   804  C CA  . GLY A 1 127 ? -10.11728 22.78862  29.46536  1.000 76.94402  ? 313 GLY A CA  1 
ATOM   805  C C   . GLY A 1 127 ? -9.90266  22.13811  30.81445  1.000 81.37824  ? 313 GLY A C   1 
ATOM   806  O O   . GLY A 1 127 ? -9.15167  22.68626  31.63162  1.000 82.29743  ? 313 GLY A O   1 
ATOM   807  N N   . THR A 1 128 ? -10.52904 20.99671  31.08049  1.000 82.89400  ? 314 THR A N   1 
ATOM   808  C CA  . THR A 1 128 ? -10.37129 20.29963  32.34822  1.000 85.74406  ? 314 THR A CA  1 
ATOM   809  C C   . THR A 1 128 ? -9.67162  18.96272  32.12735  1.000 90.86136  ? 314 THR A C   1 
ATOM   810  O O   . THR A 1 128 ? -9.41547  18.54413  30.99506  1.000 79.52485  ? 314 THR A O   1 
ATOM   811  C CB  . THR A 1 128 ? -11.72845 20.09880  33.03641  1.000 86.21592  ? 314 THR A CB  1 
ATOM   812  O OG1 . THR A 1 128 ? -11.52524 19.82103  34.42761  1.000 96.44078  ? 314 THR A OG1 1 
ATOM   813  C CG2 . THR A 1 128 ? -12.48650 18.94522  32.40485  1.000 84.37033  ? 314 THR A CG2 1 
ATOM   814  N N   . CYS A 1 129 ? -9.36242  18.29107  33.24068  1.000 104.52963 ? 315 CYS A N   1 
ATOM   815  C CA  . CYS A 1 129 ? -8.55417  17.07650  33.19810  1.000 104.36373 ? 315 CYS A CA  1 
ATOM   816  C C   . CYS A 1 129 ? -9.23147  15.93250  32.45404  1.000 101.78370 ? 315 CYS A C   1 
ATOM   817  O O   . CYS A 1 129 ? -8.54010  15.01168  32.00562  1.000 102.43786 ? 315 CYS A O   1 
ATOM   818  C CB  . CYS A 1 129 ? -8.20317  16.63428  34.61936  1.000 107.73694 ? 315 CYS A CB  1 
ATOM   819  S SG  . CYS A 1 129 ? -9.61886  16.52898  35.74591  1.000 113.82740 ? 315 CYS A SG  1 
ATOM   820  N N   . VAL A 1 130 ? -10.55486 15.96278  32.31048  1.000 93.63012  ? 316 VAL A N   1 
ATOM   821  C CA  . VAL A 1 130 ? -11.25806 14.92086  31.57053  1.000 81.53318  ? 316 VAL A CA  1 
ATOM   822  C C   . VAL A 1 130 ? -11.70471 15.47586  30.22462  1.000 75.24945  ? 316 VAL A C   1 
ATOM   823  O O   . VAL A 1 130 ? -12.82508 15.21875  29.77271  1.000 80.67247  ? 316 VAL A O   1 
ATOM   824  C CB  . VAL A 1 130 ? -12.44916 14.36454  32.37373  1.000 75.10980  ? 316 VAL A CB  1 
ATOM   825  C CG1 . VAL A 1 130 ? -11.95063 13.56730  33.56623  1.000 90.51564  ? 316 VAL A CG1 1 
ATOM   826  C CG2 . VAL A 1 130 ? -13.36517 15.48825  32.83251  1.000 81.19958  ? 316 VAL A CG2 1 
ATOM   827  N N   . GLU A 1 131 ? -10.83254 16.24026  29.57498  1.000 78.33603  ? 317 GLU A N   1 
ATOM   828  C CA  . GLU A 1 131 ? -11.12734 16.74974  28.24497  1.000 74.59109  ? 317 GLU A CA  1 
ATOM   829  C C   . GLU A 1 131 ? -10.92891 15.65614  27.20213  1.000 68.92328  ? 317 GLU A C   1 
ATOM   830  O O   . GLU A 1 131 ? -10.06321 14.78715  27.33738  1.000 79.23876  ? 317 GLU A O   1 
ATOM   831  C CB  . GLU A 1 131 ? -10.23990 17.95198  27.91690  1.000 78.26311  ? 317 GLU A CB  1 
ATOM   832  C CG  . GLU A 1 131 ? -10.47594 18.53996  26.53239  1.000 71.95893  ? 317 GLU A CG  1 
ATOM   833  C CD  . GLU A 1 131 ? -9.56403  19.70761  26.22577  1.000 75.50367  ? 317 GLU A CD  1 
ATOM   834  O OE1 . GLU A 1 131 ? -9.05405  20.33195  27.17970  1.000 84.39505  ? 317 GLU A OE1 1 
ATOM   835  O OE2 . GLU A 1 131 ? -9.35526  19.99872  25.02915  1.000 76.39921  ? 317 GLU A OE2 1 
ATOM   836  N N   . GLY A 1 132 ? -11.74892 15.70262  26.15577  1.000 69.08501  ? 318 GLY A N   1 
ATOM   837  C CA  . GLY A 1 132 ? -11.63147 14.75619  25.06876  1.000 67.32820  ? 318 GLY A CA  1 
ATOM   838  C C   . GLY A 1 132 ? -12.16511 13.37468  25.35999  1.000 67.02614  ? 318 GLY A C   1 
ATOM   839  O O   . GLY A 1 132 ? -11.85078 12.43888  24.61493  1.000 65.41039  ? 318 GLY A O   1 
ATOM   840  N N   . THR A 1 133 ? -12.95705 13.21221  26.42144  1.000 65.59720  ? 319 THR A N   1 
ATOM   841  C CA  . THR A 1 133 ? -13.54482 11.91067  26.71731  1.000 60.05316  ? 319 THR A CA  1 
ATOM   842  C C   . THR A 1 133 ? -14.48026 11.47456  25.59658  1.000 62.84372  ? 319 THR A C   1 
ATOM   843  O O   . THR A 1 133 ? -14.28919 10.41686  24.98839  1.000 66.00212  ? 319 THR A O   1 
ATOM   844  C CB  . THR A 1 133 ? -14.28948 11.95916  28.05378  1.000 61.23063  ? 319 THR A CB  1 
ATOM   845  O OG1 . THR A 1 133 ? -13.60354 12.83534  28.95125  1.000 71.15765  ? 319 THR A OG1 1 
ATOM   846  C CG2 . THR A 1 133 ? -14.33851 10.58437  28.68415  1.000 56.92953  ? 319 THR A CG2 1 
ATOM   847  N N   . ILE A 1 134 ? -15.48798 12.30084  25.29486  1.000 62.88406  ? 320 ILE A N   1 
ATOM   848  C CA  . ILE A 1 134 ? -16.49359 11.93030  24.29437  1.000 62.25369  ? 320 ILE A CA  1 
ATOM   849  C C   . ILE A 1 134 ? -15.87122 11.48230  22.97293  1.000 61.80060  ? 320 ILE A C   1 
ATOM   850  O O   . ILE A 1 134 ? -16.28814 10.44285  22.44426  1.000 64.35595  ? 320 ILE A O   1 
ATOM   851  C CB  . ILE A 1 134 ? -17.51159 13.06618  24.11979  1.000 58.54706  ? 320 ILE A CB  1 
ATOM   852  C CG1 . ILE A 1 134 ? -18.37075 13.20924  25.37840  1.000 55.66298  ? 320 ILE A CG1 1 
ATOM   853  C CG2 . ILE A 1 134 ? -18.37171 12.83825  22.88321  1.000 57.79374  ? 320 ILE A CG2 1 
ATOM   854  C CD1 . ILE A 1 134 ? -18.69267 11.89130  26.04673  1.000 60.87774  ? 320 ILE A CD1 1 
ATOM   855  N N   . PRO A 1 135 ? -14.89360 12.19032  22.39470  1.000 63.84137  ? 321 PRO A N   1 
ATOM   856  C CA  . PRO A 1 135 ? -14.25580 11.65680  21.17965  1.000 66.04624  ? 321 PRO A CA  1 
ATOM   857  C C   . PRO A 1 135 ? -13.54427 10.33308  21.40267  1.000 65.24016  ? 321 PRO A C   1 
ATOM   858  O O   . PRO A 1 135 ? -13.50129 9.49955   20.48956  1.000 69.71153  ? 321 PRO A O   1 
ATOM   859  C CB  . PRO A 1 135 ? -13.27399 12.76827  20.78223  1.000 67.58125  ? 321 PRO A CB  1 
ATOM   860  C CG  . PRO A 1 135 ? -13.83553 14.00267  21.39442  1.000 60.16825  ? 321 PRO A CG  1 
ATOM   861  C CD  . PRO A 1 135 ? -14.42057 13.55479  22.69469  1.000 64.52420  ? 321 PRO A CD  1 
ATOM   862  N N   . LYS A 1 136 ? -12.99212 10.10725  22.59581  1.000 66.31335  ? 322 LYS A N   1 
ATOM   863  C CA  . LYS A 1 136 ? -12.26852 8.86689   22.85398  1.000 65.51415  ? 322 LYS A CA  1 
ATOM   864  C C   . LYS A 1 136 ? -13.19303 7.65456   22.88188  1.000 61.70482  ? 322 LYS A C   1 
ATOM   865  O O   . LYS A 1 136 ? -12.78438 6.56498   22.46746  1.000 62.98736  ? 322 LYS A O   1 
ATOM   866  C CB  . LYS A 1 136 ? -11.49752 8.97411   24.17004  1.000 64.31209  ? 322 LYS A CB  1 
ATOM   867  N N   . LEU A 1 137 ? -14.43147 7.81330   23.35418  1.000 60.73890  ? 323 LEU A N   1 
ATOM   868  C CA  . LEU A 1 137 ? -15.34304 6.67576   23.43140  1.000 60.29471  ? 323 LEU A CA  1 
ATOM   869  C C   . LEU A 1 137 ? -16.19378 6.50725   22.17881  1.000 58.25140  ? 323 LEU A C   1 
ATOM   870  O O   . LEU A 1 137 ? -16.38420 5.37961   21.71293  1.000 63.47445  ? 323 LEU A O   1 
ATOM   871  C CB  . LEU A 1 137 ? -16.27703 6.80189   24.64060  1.000 59.51814  ? 323 LEU A CB  1 
ATOM   872  C CG  . LEU A 1 137 ? -15.72527 6.78724   26.06538  1.000 60.37935  ? 323 LEU A CG  1 
ATOM   873  C CD1 . LEU A 1 137 ? -15.50140 8.19273   26.51859  1.000 57.39262  ? 323 LEU A CD1 1 
ATOM   874  C CD2 . LEU A 1 137 ? -16.68556 6.09759   27.01194  1.000 57.50179  ? 323 LEU A CD2 1 
ATOM   875  N N   . PHE A 1 138 ? -16.71941 7.59979   21.62397  1.000 55.24609  ? 324 PHE A N   1 
ATOM   876  C CA  . PHE A 1 138 ? -17.77604 7.50974   20.62694  1.000 61.01011  ? 324 PHE A CA  1 
ATOM   877  C C   . PHE A 1 138 ? -17.37277 7.96450   19.23068  1.000 66.56625  ? 324 PHE A C   1 
ATOM   878  O O   . PHE A 1 138 ? -18.13526 7.73278   18.28612  1.000 66.96537  ? 324 PHE A O   1 
ATOM   879  C CB  . PHE A 1 138 ? -18.99679 8.32635   21.08023  1.000 52.76087  ? 324 PHE A CB  1 
ATOM   880  C CG  . PHE A 1 138 ? -19.49564 7.96390   22.45113  1.000 47.91451  ? 324 PHE A CG  1 
ATOM   881  C CD1 . PHE A 1 138 ? -20.22675 6.80517   22.65313  1.000 49.70754  ? 324 PHE A CD1 1 
ATOM   882  C CD2 . PHE A 1 138 ? -19.24077 8.78663   23.53627  1.000 53.23677  ? 324 PHE A CD2 1 
ATOM   883  C CE1 . PHE A 1 138 ? -20.68925 6.47117   23.91243  1.000 50.15005  ? 324 PHE A CE1 1 
ATOM   884  C CE2 . PHE A 1 138 ? -19.70111 8.45717   24.79759  1.000 52.38098  ? 324 PHE A CE2 1 
ATOM   885  C CZ  . PHE A 1 138 ? -20.42608 7.29809   24.98507  1.000 47.57132  ? 324 PHE A CZ  1 
ATOM   886  N N   . ARG A 1 139 ? -16.21202 8.59095   19.06292  1.000 67.20401  ? 325 ARG A N   1 
ATOM   887  C CA  . ARG A 1 139 ? -15.84287 9.16802   17.77657  1.000 67.18647  ? 325 ARG A CA  1 
ATOM   888  C C   . ARG A 1 139 ? -15.09214 8.16655   16.90887  1.000 63.54534  ? 325 ARG A C   1 
ATOM   889  O O   . ARG A 1 139 ? -14.19213 7.46441   17.37878  1.000 66.83126  ? 325 ARG A O   1 
ATOM   890  C CB  . ARG A 1 139 ? -14.99170 10.42328  17.97194  1.000 67.11729  ? 325 ARG A CB  1 
ATOM   891  C CG  . ARG A 1 139 ? -14.16221 10.81889  16.76240  1.000 69.59236  ? 325 ARG A CG  1 
ATOM   892  C CD  . ARG A 1 139 ? -13.41637 12.11783  17.01134  1.000 71.61992  ? 325 ARG A CD  1 
ATOM   893  N NE  . ARG A 1 139 ? -12.61565 12.51518  15.86045  1.000 85.07633  ? 325 ARG A NE  1 
ATOM   894  C CZ  . ARG A 1 139 ? -11.33958 12.19717  15.68967  1.000 95.93512  ? 325 ARG A CZ  1 
ATOM   895  N NH1 . ARG A 1 139 ? -10.68182 11.47365  16.58125  1.000 86.72500  ? 325 ARG A NH1 1 
ATOM   896  N NH2 . ARG A 1 139 ? -10.70711 12.61556  14.59659  1.000 97.87164  ? 325 ARG A NH2 1 
ATOM   897  N N   . GLY A 1 140 ? -15.47538 8.11051   15.63212  1.000 62.28860  ? 326 GLY A N   1 
ATOM   898  C CA  . GLY A 1 140 ? -14.75580 7.32772   14.65562  1.000 63.81393  ? 326 GLY A CA  1 
ATOM   899  C C   . GLY A 1 140 ? -14.43881 8.16628   13.43240  1.000 66.13081  ? 326 GLY A C   1 
ATOM   900  O O   . GLY A 1 140 ? -15.02079 9.22793   13.20763  1.000 65.38971  ? 326 GLY A O   1 
ATOM   901  N N   . LYS A 1 141 ? -13.49350 7.66910   12.64042  1.000 69.41252  ? 327 LYS A N   1 
ATOM   902  C CA  . LYS A 1 141 ? -13.04194 8.34221   11.42998  1.000 66.42693  ? 327 LYS A CA  1 
ATOM   903  C C   . LYS A 1 141 ? -13.60078 7.62226   10.21104  1.000 69.16497  ? 327 LYS A C   1 
ATOM   904  O O   . LYS A 1 141 ? -13.50555 6.39420   10.10985  1.000 70.95328  ? 327 LYS A O   1 
ATOM   905  C CB  . LYS A 1 141 ? -11.51421 8.39347   11.36416  1.000 65.86946  ? 327 LYS A CB  1 
ATOM   906  N N   . MET A 1 142 ? -14.17595 8.39049   9.28996   1.000 66.60720  ? 328 MET A N   1 
ATOM   907  C CA  . MET A 1 142 ? -14.82331 7.86114   8.09947   1.000 65.49259  ? 328 MET A CA  1 
ATOM   908  C C   . MET A 1 142 ? -14.33744 8.62332   6.87728   1.000 69.46785  ? 328 MET A C   1 
ATOM   909  O O   . MET A 1 142 ? -14.10990 9.83473   6.94228   1.000 76.43149  ? 328 MET A O   1 
ATOM   910  C CB  . MET A 1 142 ? -16.35008 7.97052   8.21287   1.000 67.08564  ? 328 MET A CB  1 
ATOM   911  C CG  . MET A 1 142 ? -17.10540 7.64585   6.93727   1.000 66.92970  ? 328 MET A CG  1 
ATOM   912  S SD  . MET A 1 142 ? -18.79481 8.27008   6.96571   1.000 75.83392  ? 328 MET A SD  1 
ATOM   913  C CE  . MET A 1 142 ? -19.36314 7.61638   8.53234   1.000 61.34461  ? 328 MET A CE  1 
ATOM   914  N N   . VAL A 1 143 ? -14.17036 7.91124   5.76611   1.000 67.81995  ? 329 VAL A N   1 
ATOM   915  C CA  . VAL A 1 143 ? -13.83665 8.52217   4.48632   1.000 67.03642  ? 329 VAL A CA  1 
ATOM   916  C C   . VAL A 1 143 ? -14.94312 8.18979   3.49388   1.000 71.67284  ? 329 VAL A C   1 
ATOM   917  O O   . VAL A 1 143 ? -15.53265 7.10425   3.54315   1.000 78.41882  ? 329 VAL A O   1 
ATOM   918  C CB  . VAL A 1 143 ? -12.45683 8.05959   3.96454   1.000 73.86331  ? 329 VAL A CB  1 
ATOM   919  C CG1 . VAL A 1 143 ? -11.42929 8.07783   5.08904   1.000 74.18574  ? 329 VAL A CG1 1 
ATOM   920  C CG2 . VAL A 1 143 ? -12.53368 6.68094   3.32414   1.000 69.58552  ? 329 VAL A CG2 1 
ATOM   921  N N   . SER A 1 144 ? -15.24729 9.14316   2.61744   1.000 71.52625  ? 330 SER A N   1 
ATOM   922  C CA  . SER A 1 144 ? -16.22748 8.96155   1.55406   1.000 73.90475  ? 330 SER A CA  1 
ATOM   923  C C   . SER A 1 144 ? -15.63664 9.53329   0.27588   1.000 78.40781  ? 330 SER A C   1 
ATOM   924  O O   . SER A 1 144 ? -15.25975 10.70919  0.23692   1.000 84.61716  ? 330 SER A O   1 
ATOM   925  C CB  . SER A 1 144 ? -17.55949 9.63821   1.89859   1.000 73.05830  ? 330 SER A CB  1 
ATOM   926  O OG  . SER A 1 144 ? -17.35741 10.94959  2.39654   1.000 76.39410  ? 330 SER A OG  1 
ATOM   927  N N   . TYR A 1 145 ? -15.54989 8.70587   -0.76199  1.000 78.97924  ? 331 TYR A N   1 
ATOM   928  C CA  . TYR A 1 145 ? -14.81204 9.04939   -1.96643  1.000 81.20640  ? 331 TYR A CA  1 
ATOM   929  C C   . TYR A 1 145 ? -15.72671 9.10227   -3.18368  1.000 82.15364  ? 331 TYR A C   1 
ATOM   930  O O   . TYR A 1 145 ? -16.85620 8.60432   -3.17034  1.000 82.00736  ? 331 TYR A O   1 
ATOM   931  C CB  . TYR A 1 145 ? -13.67110 8.04766   -2.22148  1.000 85.45592  ? 331 TYR A CB  1 
ATOM   932  C CG  . TYR A 1 145 ? -14.07252 6.58200   -2.17872  1.000 81.56469  ? 331 TYR A CG  1 
ATOM   933  C CD1 . TYR A 1 145 ? -14.95846 6.04974   -3.10970  1.000 84.88477  ? 331 TYR A CD1 1 
ATOM   934  C CD2 . TYR A 1 145 ? -13.54102 5.72537   -1.22278  1.000 82.03715  ? 331 TYR A CD2 1 
ATOM   935  C CE1 . TYR A 1 145 ? -15.31750 4.71686   -3.07829  1.000 87.57927  ? 331 TYR A CE1 1 
ATOM   936  C CE2 . TYR A 1 145 ? -13.89206 4.38642   -1.18658  1.000 89.33659  ? 331 TYR A CE2 1 
ATOM   937  C CZ  . TYR A 1 145 ? -14.78267 3.88887   -2.11577  1.000 90.00738  ? 331 TYR A CZ  1 
ATOM   938  O OH  . TYR A 1 145 ? -15.14005 2.55942   -2.08564  1.000 88.56722  ? 331 TYR A OH  1 
ATOM   939  N N   . ILE A 1 146 ? -15.20659 9.72053   -4.24266  1.000 87.52047  ? 332 ILE A N   1 
ATOM   940  C CA  . ILE A 1 146 ? -15.79147 9.67319   -5.57853  1.000 87.77470  ? 332 ILE A CA  1 
ATOM   941  C C   . ILE A 1 146 ? -14.64304 9.48796   -6.56111  1.000 90.38445  ? 332 ILE A C   1 
ATOM   942  O O   . ILE A 1 146 ? -13.74910 10.33766  -6.64000  1.000 91.35844  ? 332 ILE A O   1 
ATOM   943  C CB  . ILE A 1 146 ? -16.59884 10.93834  -5.92136  1.000 85.62610  ? 332 ILE A CB  1 
ATOM   944  C CG1 . ILE A 1 146 ? -17.95400 10.92094  -5.20916  1.000 89.48963  ? 332 ILE A CG1 1 
ATOM   945  C CG2 . ILE A 1 146 ? -16.78768 11.06186  -7.42605  1.000 85.71209  ? 332 ILE A CG2 1 
ATOM   946  C CD1 . ILE A 1 146 ? -18.87383 12.05396  -5.61471  1.000 87.02362  ? 332 ILE A CD1 1 
ATOM   947  N N   . GLN A 1 147 ? -14.65729 8.38018   -7.29940  1.000 91.67068  ? 333 GLN A N   1 
ATOM   948  C CA  . GLN A 1 147 ? -13.54972 7.98410   -8.16213  1.000 91.97493  ? 333 GLN A CA  1 
ATOM   949  C C   . GLN A 1 147 ? -14.03433 7.87909   -9.59966  1.000 97.23746  ? 333 GLN A C   1 
ATOM   950  O O   . GLN A 1 147 ? -14.89703 7.05066   -9.90611  1.000 101.50541 ? 333 GLN A O   1 
ATOM   951  C CB  . GLN A 1 147 ? -12.95424 6.65159   -7.70204  1.000 93.88185  ? 333 GLN A CB  1 
ATOM   952  C CG  . GLN A 1 147 ? -11.94392 6.06279   -8.66811  1.000 93.22193  ? 333 GLN A CG  1 
ATOM   953  C CD  . GLN A 1 147 ? -10.73276 6.95292   -8.85170  1.000 92.99689  ? 333 GLN A CD  1 
ATOM   954  O OE1 . GLN A 1 147 ? -9.96039  7.16812   -7.91848  1.000 91.53600  ? 333 GLN A OE1 1 
ATOM   955  N NE2 . GLN A 1 147 ? -10.56329 7.48164   -10.05751 1.000 93.52358  ? 333 GLN A NE2 1 
ATOM   956  N N   . CYS A 1 148 ? -13.46619 8.70099   -10.47841 1.000 99.09243  ? 334 CYS A N   1 
ATOM   957  C CA  . CYS A 1 148 ? -13.85540 8.68082   -11.88215 1.000 101.07167 ? 334 CYS A CA  1 
ATOM   958  C C   . CYS A 1 148 ? -13.40988 7.38602   -12.55441 1.000 101.04311 ? 334 CYS A C   1 
ATOM   959  O O   . CYS A 1 148 ? -12.37554 6.80606   -12.21923 1.000 96.75568  ? 334 CYS A O   1 
ATOM   960  C CB  . CYS A 1 148 ? -13.26393 9.87963   -12.62236 1.000 99.94775  ? 334 CYS A CB  1 
ATOM   961  S SG  . CYS A 1 148 ? -14.13486 11.43871  -12.35314 1.000 85.47511  ? 334 CYS A SG  1 
ATOM   962  N N   . LYS A 1 149 ? -14.20972 6.93909   -13.52094 1.000 106.33827 ? 335 LYS A N   1 
ATOM   963  C CA  . LYS A 1 149 ? -13.92103 5.69404   -14.22031 1.000 113.79161 ? 335 LYS A CA  1 
ATOM   964  C C   . LYS A 1 149 ? -12.98553 5.92869   -15.40072 1.000 125.44026 ? 335 LYS A C   1 
ATOM   965  O O   . LYS A 1 149 ? -11.99438 5.20873   -15.57143 1.000 128.00561 ? 335 LYS A O   1 
ATOM   966  C CB  . LYS A 1 149 ? -15.22685 5.03901   -14.68891 1.000 110.07705 ? 335 LYS A CB  1 
ATOM   967  N N   . GLU A 1 150 ? -13.28734 6.92978   -16.22955 1.000 136.08927 ? 336 GLU A N   1 
ATOM   968  C CA  . GLU A 1 150 ? -12.46220 7.20116   -17.40196 1.000 137.78956 ? 336 GLU A CA  1 
ATOM   969  C C   . GLU A 1 150 ? -11.21835 8.00316   -17.03042 1.000 139.96086 ? 336 GLU A C   1 
ATOM   970  O O   . GLU A 1 150 ? -10.08867 7.53104   -17.19823 1.000 140.62840 ? 336 GLU A O   1 
ATOM   971  C CB  . GLU A 1 150 ? -13.28514 7.93413   -18.46401 1.000 137.60922 ? 336 GLU A CB  1 
ATOM   972  N N   . VAL A 1 151 ? -11.40673 9.22119   -16.52387 1.000 125.25133 ? 337 VAL A N   1 
ATOM   973  C CA  . VAL A 1 151 ? -10.27171 10.05049  -16.13937 1.000 115.99803 ? 337 VAL A CA  1 
ATOM   974  C C   . VAL A 1 151 ? -9.79088  9.65808   -14.74572 1.000 114.76848 ? 337 VAL A C   1 
ATOM   975  O O   . VAL A 1 151 ? -10.47669 8.96717   -13.98763 1.000 113.91100 ? 337 VAL A O   1 
ATOM   976  C CB  . VAL A 1 151 ? -10.62394 11.54733  -16.20840 1.000 110.47314 ? 337 VAL A CB  1 
ATOM   977  C CG1 . VAL A 1 151 ? -11.04823 11.92843  -17.61835 1.000 106.07757 ? 337 VAL A CG1 1 
ATOM   978  C CG2 . VAL A 1 151 ? -11.71000 11.88808  -15.20309 1.000 106.22548 ? 337 VAL A CG2 1 
ATOM   979  N N   . ASP A 1 152 ? -8.58593  10.11061  -14.40793 1.000 107.50424 ? 338 ASP A N   1 
ATOM   980  C CA  . ASP A 1 152 ? -7.95846  9.76569   -13.13426 1.000 103.70168 ? 338 ASP A CA  1 
ATOM   981  C C   . ASP A 1 152 ? -8.10334  10.92804  -12.15260 1.000 103.81034 ? 338 ASP A C   1 
ATOM   982  O O   . ASP A 1 152 ? -7.14540  11.61610  -11.79674 1.000 102.37562 ? 338 ASP A O   1 
ATOM   983  C CB  . ASP A 1 152 ? -6.49531  9.39008   -13.35108 1.000 101.78642 ? 338 ASP A CB  1 
ATOM   984  N N   . TYR A 1 153 ? -9.34311  11.13579  -11.71333 1.000 103.77802 ? 339 TYR A N   1 
ATOM   985  C CA  . TYR A 1 153 ? -9.65918  12.14500  -10.71131 1.000 99.93564  ? 339 TYR A CA  1 
ATOM   986  C C   . TYR A 1 153 ? -10.42553 11.49621  -9.56879  1.000 95.14022  ? 339 TYR A C   1 
ATOM   987  O O   . TYR A 1 153 ? -11.35427 10.71597  -9.80285  1.000 91.82875  ? 339 TYR A O   1 
ATOM   988  C CB  . TYR A 1 153 ? -10.47511 13.29886  -11.30419 1.000 92.08080  ? 339 TYR A CB  1 
ATOM   989  C CG  . TYR A 1 153 ? -10.92386 14.29425  -10.25978 1.000 87.97171  ? 339 TYR A CG  1 
ATOM   990  C CD1 . TYR A 1 153 ? -10.02064 15.17848  -9.68560  1.000 89.64521  ? 339 TYR A CD1 1 
ATOM   991  C CD2 . TYR A 1 153 ? -12.24598 14.34181  -9.83783  1.000 85.15239  ? 339 TYR A CD2 1 
ATOM   992  C CE1 . TYR A 1 153 ? -10.42067 16.08522  -8.72476  1.000 87.54850  ? 339 TYR A CE1 1 
ATOM   993  C CE2 . TYR A 1 153 ? -12.65629 15.24694  -8.87648  1.000 85.50791  ? 339 TYR A CE2 1 
ATOM   994  C CZ  . TYR A 1 153 ? -11.73837 16.11610  -8.32403  1.000 84.05883  ? 339 TYR A CZ  1 
ATOM   995  O OH  . TYR A 1 153 ? -12.13397 17.01983  -7.36529  1.000 82.37395  ? 339 TYR A OH  1 
ATOM   996  N N   . ARG A 1 154 ? -10.03877 11.82739  -8.33801  1.000 88.98677  ? 340 ARG A N   1 
ATOM   997  C CA  . ARG A 1 154 ? -10.65158 11.26679  -7.14122  1.000 85.82486  ? 340 ARG A CA  1 
ATOM   998  C C   . ARG A 1 154 ? -10.80984 12.37082  -6.10830  1.000 93.06322  ? 340 ARG A C   1 
ATOM   999  O O   . ARG A 1 154 ? -9.86685  13.12788  -5.86016  1.000 97.93845  ? 340 ARG A O   1 
ATOM   1000 C CB  . ARG A 1 154 ? -9.80255  10.12303  -6.57339  1.000 86.14705  ? 340 ARG A CB  1 
ATOM   1001 C CG  . ARG A 1 154 ? -10.44832 9.34801   -5.43492  1.000 90.15835  ? 340 ARG A CG  1 
ATOM   1002 C CD  . ARG A 1 154 ? -9.46806  8.33618   -4.85933  1.000 95.35473  ? 340 ARG A CD  1 
ATOM   1003 N NE  . ARG A 1 154 ? -10.08071 7.45129   -3.87585  1.000 83.87392  ? 340 ARG A NE  1 
ATOM   1004 C CZ  . ARG A 1 154 ? -10.55143 6.24221   -4.14904  1.000 86.37646  ? 340 ARG A CZ  1 
ATOM   1005 N NH1 . ARG A 1 154 ? -10.51388 5.74666   -5.37504  1.000 86.35084  ? 340 ARG A NH1 1 
ATOM   1006 N NH2 . ARG A 1 154 ? -11.06802 5.50966   -3.16681  1.000 94.74104  ? 340 ARG A NH2 1 
ATOM   1007 N N   . SER A 1 155 ? -11.99631 12.46311  -5.51208  1.000 93.27420  ? 341 SER A N   1 
ATOM   1008 C CA  . SER A 1 155 ? -12.30302 13.48193  -4.50962  1.000 90.75203  ? 341 SER A CA  1 
ATOM   1009 C C   . SER A 1 155 ? -12.50158 12.78985  -3.16396  1.000 87.15706  ? 341 SER A C   1 
ATOM   1010 O O   . SER A 1 155 ? -13.58422 12.27452  -2.87064  1.000 84.22568  ? 341 SER A O   1 
ATOM   1011 C CB  . SER A 1 155 ? -13.53167 14.29459  -4.91176  1.000 85.71254  ? 341 SER A CB  1 
ATOM   1012 O OG  . SER A 1 155 ? -14.65941 13.46258  -5.11815  1.000 80.52327  ? 341 SER A OG  1 
ATOM   1013 N N   . ASP A 1 156 ? -11.45035 12.77995  -2.35094  1.000 86.93190  ? 342 ASP A N   1 
ATOM   1014 C CA  . ASP A 1 156 ? -11.52129 12.20392  -1.01796  1.000 81.02129  ? 342 ASP A CA  1 
ATOM   1015 C C   . ASP A 1 156 ? -12.12939 13.20209  -0.04109  1.000 82.45450  ? 342 ASP A C   1 
ATOM   1016 O O   . ASP A 1 156 ? -11.92388 14.41431  -0.14859  1.000 87.78274  ? 342 ASP A O   1 
ATOM   1017 C CB  . ASP A 1 156 ? -10.12963 11.78479  -0.54501  1.000 80.77028  ? 342 ASP A CB  1 
ATOM   1018 C CG  . ASP A 1 156 ? -9.62046  10.55114  -1.26049  1.000 86.42872  ? 342 ASP A CG  1 
ATOM   1019 O OD1 . ASP A 1 156 ? -9.38330  9.52652   -0.58700  1.000 92.41574  ? 342 ASP A OD1 1 
ATOM   1020 O OD2 . ASP A 1 156 ? -9.48031  10.59849  -2.50056  1.000 92.49554  ? 342 ASP A OD2 1 
ATOM   1021 N N   . ARG A 1 157 ? -12.89170 12.68103  0.91778   1.000 78.30079  ? 343 ARG A N   1 
ATOM   1022 C CA  . ARG A 1 157 ? -13.55905 13.51714  1.91275   1.000 75.10279  ? 343 ARG A CA  1 
ATOM   1023 C C   . ARG A 1 157 ? -13.53391 12.79357  3.25018   1.000 72.60495  ? 343 ARG A C   1 
ATOM   1024 O O   . ARG A 1 157 ? -14.22416 11.78473  3.42724   1.000 77.85891  ? 343 ARG A O   1 
ATOM   1025 C CB  . ARG A 1 157 ? -14.99290 13.84112  1.49542   1.000 74.42447  ? 343 ARG A CB  1 
ATOM   1026 C CG  . ARG A 1 157 ? -15.73846 14.70939  2.48041   1.000 78.25690  ? 343 ARG A CG  1 
ATOM   1027 C CD  . ARG A 1 157 ? -17.05818 15.21422  1.90956   1.000 82.66400  ? 343 ARG A CD  1 
ATOM   1028 N NE  . ARG A 1 157 ? -18.16345 14.99375  2.85555   1.000 88.62306  ? 343 ARG A NE  1 
ATOM   1029 C CZ  . ARG A 1 157 ? -19.39796 15.45236  2.71233   1.000 90.65456  ? 343 ARG A CZ  1 
ATOM   1030 N NH1 . ARG A 1 157 ? -19.75126 16.10731  1.60247   1.000 92.72562  ? 343 ARG A NH1 1 
ATOM   1031 N NH2 . ARG A 1 157 ? -20.31362 15.14561  3.65163   1.000 93.60731  ? 343 ARG A NH2 1 
ATOM   1032 N N   . ARG A 1 158 ? -12.74210 13.30914  4.18471   1.000 68.59200  ? 344 ARG A N   1 
ATOM   1033 C CA  . ARG A 1 158 ? -12.62645 12.74372  5.52128   1.000 69.48739  ? 344 ARG A CA  1 
ATOM   1034 C C   . ARG A 1 158 ? -13.55601 13.48704  6.47041   1.000 73.54414  ? 344 ARG A C   1 
ATOM   1035 O O   . ARG A 1 158 ? -13.57361 14.72221  6.48983   1.000 79.79366  ? 344 ARG A O   1 
ATOM   1036 C CB  . ARG A 1 158 ? -11.18452 12.82071  6.02621   1.000 72.94741  ? 344 ARG A CB  1 
ATOM   1037 N N   . GLU A 1 159 ? -14.32615 12.73300  7.25154   1.000 71.77461  ? 345 GLU A N   1 
ATOM   1038 C CA  . GLU A 1 159 ? -15.24193 13.31645  8.22012   1.000 72.04546  ? 345 GLU A CA  1 
ATOM   1039 C C   . GLU A 1 159 ? -15.43294 12.34006  9.37116   1.000 71.38098  ? 345 GLU A C   1 
ATOM   1040 O O   . GLU A 1 159 ? -15.10657 11.15478  9.26870   1.000 72.76139  ? 345 GLU A O   1 
ATOM   1041 C CB  . GLU A 1 159 ? -16.58938 13.67293  7.58195   1.000 71.96506  ? 345 GLU A CB  1 
ATOM   1042 C CG  . GLU A 1 159 ? -17.26930 12.51472  6.87406   1.000 74.41347  ? 345 GLU A CG  1 
ATOM   1043 C CD  . GLU A 1 159 ? -18.61147 12.90277  6.28696   1.000 81.16200  ? 345 GLU A CD  1 
ATOM   1044 O OE1 . GLU A 1 159 ? -19.13642 13.97433  6.65855   1.000 74.18108  ? 345 GLU A OE1 1 
ATOM   1045 O OE2 . GLU A 1 159 ? -19.13918 12.13855  5.45156   1.000 90.76093  ? 345 GLU A OE2 1 
ATOM   1046 N N   . ASP A 1 160 ? -15.97252 12.85481  10.46943  1.000 69.71663  ? 346 ASP A N   1 
ATOM   1047 C CA  . ASP A 1 160 ? -16.12690 12.10441  11.70555  1.000 68.00094  ? 346 ASP A CA  1 
ATOM   1048 C C   . ASP A 1 160 ? -17.55867 11.60833  11.86464  1.000 70.08078  ? 346 ASP A C   1 
ATOM   1049 O O   . ASP A 1 160 ? -18.49217 12.11020  11.23358  1.000 69.06111  ? 346 ASP A O   1 
ATOM   1050 C CB  . ASP A 1 160 ? -15.74942 12.97382  12.90622  1.000 74.65630  ? 346 ASP A CB  1 
ATOM   1051 C CG  . ASP A 1 160 ? -14.54451 13.84641  12.63399  1.000 79.76647  ? 346 ASP A CG  1 
ATOM   1052 O OD1 . ASP A 1 160 ? -13.40786 13.38331  12.86197  1.000 85.00512  ? 346 ASP A OD1 1 
ATOM   1053 O OD2 . ASP A 1 160 ? -14.73654 14.99063  12.16848  1.000 79.27363  ? 346 ASP A OD2 1 
ATOM   1054 N N   . TYR A 1 161 ? -17.72071 10.61111  12.73201  1.000 69.75845  ? 347 TYR A N   1 
ATOM   1055 C CA  . TYR A 1 161 ? -19.03870 10.14143  13.12795  1.000 66.12662  ? 347 TYR A CA  1 
ATOM   1056 C C   . TYR A 1 161 ? -19.03318 9.82916   14.61682  1.000 65.13134  ? 347 TYR A C   1 
ATOM   1057 O O   . TYR A 1 161 ? -17.98930 9.55873   15.21600  1.000 63.74391  ? 347 TYR A O   1 
ATOM   1058 C CB  . TYR A 1 161 ? -19.48280 8.90414   12.32805  1.000 60.74104  ? 347 TYR A CB  1 
ATOM   1059 C CG  . TYR A 1 161 ? -18.65229 7.65447   12.55335  1.000 67.79297  ? 347 TYR A CG  1 
ATOM   1060 C CD1 . TYR A 1 161 ? -18.86249 6.84142   13.66244  1.000 67.96666  ? 347 TYR A CD1 1 
ATOM   1061 C CD2 . TYR A 1 161 ? -17.67814 7.27467   11.64110  1.000 70.93826  ? 347 TYR A CD2 1 
ATOM   1062 C CE1 . TYR A 1 161 ? -18.11218 5.69889   13.86342  1.000 60.45686  ? 347 TYR A CE1 1 
ATOM   1063 C CE2 . TYR A 1 161 ? -16.92402 6.13431   11.83584  1.000 64.05620  ? 347 TYR A CE2 1 
ATOM   1064 C CZ  . TYR A 1 161 ? -17.14710 5.35022   12.94653  1.000 62.80180  ? 347 TYR A CZ  1 
ATOM   1065 O OH  . TYR A 1 161 ? -16.40015 4.21319   13.13852  1.000 68.59551  ? 347 TYR A OH  1 
ATOM   1066 N N   . TYR A 1 162 ? -20.22500 9.87368   15.20714  1.000 62.25649  ? 348 TYR A N   1 
ATOM   1067 C CA  . TYR A 1 162 ? -20.44426 9.42443   16.57251  1.000 61.21739  ? 348 TYR A CA  1 
ATOM   1068 C C   . TYR A 1 162 ? -21.51255 8.34571   16.65113  1.000 56.48631  ? 348 TYR A C   1 
ATOM   1069 O O   . TYR A 1 162 ? -21.81494 7.86780   17.75113  1.000 57.78671  ? 348 TYR A O   1 
ATOM   1070 C CB  . TYR A 1 162 ? -20.82915 10.60737  17.47319  1.000 58.63237  ? 348 TYR A CB  1 
ATOM   1071 C CG  . TYR A 1 162 ? -19.68849 11.56239  17.75107  1.000 64.71996  ? 348 TYR A CG  1 
ATOM   1072 C CD1 . TYR A 1 162 ? -19.25389 12.45872  16.78254  1.000 61.05291  ? 348 TYR A CD1 1 
ATOM   1073 C CD2 . TYR A 1 162 ? -19.04816 11.56932  18.98383  1.000 69.58588  ? 348 TYR A CD2 1 
ATOM   1074 C CE1 . TYR A 1 162 ? -18.21077 13.33101  17.03183  1.000 64.51803  ? 348 TYR A CE1 1 
ATOM   1075 C CE2 . TYR A 1 162 ? -18.00510 12.43967  19.24301  1.000 66.61648  ? 348 TYR A CE2 1 
ATOM   1076 C CZ  . TYR A 1 162 ? -17.59092 13.31786  18.26351  1.000 66.30966  ? 348 TYR A CZ  1 
ATOM   1077 O OH  . TYR A 1 162 ? -16.55360 14.18626  18.51579  1.000 73.27863  ? 348 TYR A OH  1 
ATOM   1078 N N   . ASP A 1 163 ? -22.07979 7.94776   15.51533  1.000 56.15561  ? 349 ASP A N   1 
ATOM   1079 C CA  . ASP A 1 163 ? -23.15186 6.96763   15.41606  1.000 55.54359  ? 349 ASP A CA  1 
ATOM   1080 C C   . ASP A 1 163 ? -23.36276 6.64312   13.94403  1.000 55.64277  ? 349 ASP A C   1 
ATOM   1081 O O   . ASP A 1 163 ? -23.12825 7.48626   13.07330  1.000 58.86728  ? 349 ASP A O   1 
ATOM   1082 C CB  . ASP A 1 163 ? -24.45364 7.47835   16.05491  1.000 49.16069  ? 349 ASP A CB  1 
ATOM   1083 C CG  . ASP A 1 163 ? -24.77481 8.92197   15.68320  1.000 55.04202  ? 349 ASP A CG  1 
ATOM   1084 O OD1 . ASP A 1 163 ? -24.21324 9.44569   14.69815  1.000 61.48911  ? 349 ASP A OD1 1 
ATOM   1085 O OD2 . ASP A 1 163 ? -25.59745 9.54141   16.38948  1.000 62.54614  ? 349 ASP A OD2 1 
ATOM   1086 N N   . ILE A 1 164 ? -23.79776 5.41462   13.67610  1.000 51.19677  ? 350 ILE A N   1 
ATOM   1087 C CA  . ILE A 1 164 ? -23.96023 4.91034   12.31753  1.000 53.21099  ? 350 ILE A CA  1 
ATOM   1088 C C   . ILE A 1 164 ? -25.42358 4.55341   12.10210  1.000 56.08824  ? 350 ILE A C   1 
ATOM   1089 O O   . ILE A 1 164 ? -26.04436 3.91500   12.95975  1.000 55.67653  ? 350 ILE A O   1 
ATOM   1090 C CB  . ILE A 1 164 ? -23.05971 3.68928   12.05381  1.000 55.46544  ? 350 ILE A CB  1 
ATOM   1091 C CG1 . ILE A 1 164 ? -21.61415 3.99907   12.43978  1.000 57.28317  ? 350 ILE A CG1 1 
ATOM   1092 C CG2 . ILE A 1 164 ? -23.13104 3.27931   10.59128  1.000 55.41082  ? 350 ILE A CG2 1 
ATOM   1093 C CD1 . ILE A 1 164 ? -21.00165 5.11265   11.62655  1.000 62.10218  ? 350 ILE A CD1 1 
ATOM   1094 N N   . GLN A 1 165 ? -25.96874 4.96061   10.95824  1.000 58.44946  ? 351 GLN A N   1 
ATOM   1095 C CA  . GLN A 1 165 ? -27.33098 4.61993   10.56744  1.000 54.99222  ? 351 GLN A CA  1 
ATOM   1096 C C   . GLN A 1 165 ? -27.27660 3.50205   9.53366   1.000 54.57182  ? 351 GLN A C   1 
ATOM   1097 O O   . GLN A 1 165 ? -26.71215 3.68147   8.44880   1.000 55.35021  ? 351 GLN A O   1 
ATOM   1098 C CB  . GLN A 1 165 ? -28.06829 5.83668   10.00680  1.000 53.73034  ? 351 GLN A CB  1 
ATOM   1099 C CG  . GLN A 1 165 ? -28.32071 6.94485   11.01986  1.000 50.45660  ? 351 GLN A CG  1 
ATOM   1100 C CD  . GLN A 1 165 ? -27.08090 7.76687   11.31156  1.000 55.97677  ? 351 GLN A CD  1 
ATOM   1101 O OE1 . GLN A 1 165 ? -26.58539 8.49192   10.44894  1.000 60.13740  ? 351 GLN A OE1 1 
ATOM   1102 N NE2 . GLN A 1 165 ? -26.56833 7.65189   12.53069  1.000 56.48275  ? 351 GLN A NE2 1 
ATOM   1103 N N   . LEU A 1 166 ? -27.85958 2.35543   9.87038   1.000 56.72515  ? 352 LEU A N   1 
ATOM   1104 C CA  . LEU A 1 166 ? -27.83427 1.17574   9.01782   1.000 58.47930  ? 352 LEU A CA  1 
ATOM   1105 C C   . LEU A 1 166 ? -29.19476 0.95874   8.37092   1.000 57.66350  ? 352 LEU A C   1 
ATOM   1106 O O   . LEU A 1 166 ? -30.23434 1.19342   8.99386   1.000 57.98688  ? 352 LEU A O   1 
ATOM   1107 C CB  . LEU A 1 166 ? -27.43910 -0.06915  9.81637   1.000 54.65488  ? 352 LEU A CB  1 
ATOM   1108 C CG  . LEU A 1 166 ? -26.03452 -0.07195  10.41700  1.000 51.32978  ? 352 LEU A CG  1 
ATOM   1109 C CD1 . LEU A 1 166 ? -25.80661 -1.33396  11.22818  1.000 49.86985  ? 352 LEU A CD1 1 
ATOM   1110 C CD2 . LEU A 1 166 ? -24.98989 0.06014   9.32172   1.000 59.54409  ? 352 LEU A CD2 1 
ATOM   1111 N N   . SER A 1 167 ? -29.17955 0.50511   7.12101   1.000 61.63690  ? 353 SER A N   1 
ATOM   1112 C CA  . SER A 1 167 ? -30.39947 0.17225   6.39996   1.000 66.00514  ? 353 SER A CA  1 
ATOM   1113 C C   . SER A 1 167 ? -30.71463 -1.30416  6.60228   1.000 62.09459  ? 353 SER A C   1 
ATOM   1114 O O   . SER A 1 167 ? -29.82581 -2.15463  6.49064   1.000 57.39662  ? 353 SER A O   1 
ATOM   1115 C CB  . SER A 1 167 ? -30.24746 0.48492   4.91148   1.000 63.35132  ? 353 SER A CB  1 
ATOM   1116 O OG  . SER A 1 167 ? -29.79608 1.81434   4.71753   1.000 73.21732  ? 353 SER A OG  1 
ATOM   1117 N N   . ILE A 1 168 ? -31.97546 -1.60599  6.90361   1.000 66.08432  ? 354 ILE A N   1 
ATOM   1118 C CA  . ILE A 1 168 ? -32.38009 -2.97212  7.20397   1.000 65.95866  ? 354 ILE A CA  1 
ATOM   1119 C C   . ILE A 1 168 ? -33.35426 -3.54687  6.18173   1.000 65.86640  ? 354 ILE A C   1 
ATOM   1120 O O   . ILE A 1 168 ? -33.45149 -4.77887  6.07692   1.000 67.24680  ? 354 ILE A O   1 
ATOM   1121 C CB  . ILE A 1 168 ? -32.98039 -3.07912  8.62130   1.000 57.52020  ? 354 ILE A CB  1 
ATOM   1122 C CG1 . ILE A 1 168 ? -34.40318 -2.51945  8.64197   1.000 58.03359  ? 354 ILE A CG1 1 
ATOM   1123 C CG2 . ILE A 1 168 ? -32.10627 -2.35455  9.62952   1.000 65.14990  ? 354 ILE A CG2 1 
ATOM   1124 C CD1 . ILE A 1 168 ? -35.05401 -2.57292  9.99860   1.000 53.19522  ? 354 ILE A CD1 1 
ATOM   1125 N N   . LYS A 1 169 ? -34.07877 -2.71329  5.43464   1.000 65.69516  ? 355 LYS A N   1 
ATOM   1126 C CA  . LYS A 1 169 ? -35.08429 -3.22498  4.51200   1.000 66.16576  ? 355 LYS A CA  1 
ATOM   1127 C C   . LYS A 1 169 ? -34.42031 -4.05072  3.41617   1.000 64.36025  ? 355 LYS A C   1 
ATOM   1128 O O   . LYS A 1 169 ? -33.65458 -3.52125  2.60680   1.000 68.41932  ? 355 LYS A O   1 
ATOM   1129 C CB  . LYS A 1 169 ? -35.91128 -2.08019  3.91701   1.000 67.50967  ? 355 LYS A CB  1 
ATOM   1130 C CG  . LYS A 1 169 ? -37.33410 -2.48923  3.54628   1.000 73.78287  ? 355 LYS A CG  1 
ATOM   1131 C CD  . LYS A 1 169 ? -38.10220 -1.36627  2.85893   1.000 78.10393  ? 355 LYS A CD  1 
ATOM   1132 C CE  . LYS A 1 169 ? -39.00757 -0.61584  3.82848   1.000 77.98121  ? 355 LYS A CE  1 
ATOM   1133 N NZ  . LYS A 1 169 ? -40.44100 -0.65998  3.41845   1.000 73.41052  ? 355 LYS A NZ  1 
ATOM   1134 N N   . GLY A 1 170 ? -34.70127 -5.35533  3.39507   1.000 71.66973  ? 356 GLY A N   1 
ATOM   1135 C CA  . GLY A 1 170 ? -34.07374 -6.28425  2.48484   1.000 70.29265  ? 356 GLY A CA  1 
ATOM   1136 C C   . GLY A 1 170 ? -32.87627 -7.00699  3.06319   1.000 74.47308  ? 356 GLY A C   1 
ATOM   1137 O O   . GLY A 1 170 ? -32.49161 -8.05757  2.54117   1.000 79.76593  ? 356 GLY A O   1 
ATOM   1138 N N   . LYS A 1 171 ? -32.26624 -6.45897  4.10834   1.000 71.87536  ? 357 LYS A N   1 
ATOM   1139 C CA  . LYS A 1 171 ? -31.01636 -6.97886  4.64053   1.000 73.35587  ? 357 LYS A CA  1 
ATOM   1140 C C   . LYS A 1 171 ? -31.27996 -7.96000  5.77899   1.000 72.74516  ? 357 LYS A C   1 
ATOM   1141 O O   . LYS A 1 171 ? -32.06759 -7.67642  6.68507   1.000 68.54301  ? 357 LYS A O   1 
ATOM   1142 C CB  . LYS A 1 171 ? -30.12937 -5.81753  5.09527   1.000 77.08754  ? 357 LYS A CB  1 
ATOM   1143 C CG  . LYS A 1 171 ? -29.95154 -4.70927  4.03110   1.000 71.87208  ? 357 LYS A CG  1 
ATOM   1144 C CD  . LYS A 1 171 ? -29.36499 -5.22796  2.71181   1.000 79.82595  ? 357 LYS A CD  1 
ATOM   1145 C CE  . LYS A 1 171 ? -30.39252 -5.45989  1.61409   1.000 84.89923  ? 357 LYS A CE  1 
ATOM   1146 N NZ  . LYS A 1 171 ? -29.90613 -6.42815  0.60960   1.000 82.38580  ? 357 LYS A NZ  1 
ATOM   1147 N N   . LYS A 1 172 ? -30.60622 -9.11313  5.73060   1.000 77.97484  ? 358 LYS A N   1 
ATOM   1148 C CA  . LYS A 1 172 ? -30.93649 -10.21260 6.63256   1.000 76.39887  ? 358 LYS A CA  1 
ATOM   1149 C C   . LYS A 1 172 ? -30.31491 -10.03452 8.01548   1.000 75.34778  ? 358 LYS A C   1 
ATOM   1150 O O   . LYS A 1 172 ? -30.95810 -10.33909 9.02779   1.000 76.80094  ? 358 LYS A O   1 
ATOM   1151 C CB  . LYS A 1 172 ? -30.51056 -11.54376 6.00619   1.000 69.65126  ? 358 LYS A CB  1 
ATOM   1152 C CG  . LYS A 1 172 ? -31.32450 -11.90257 4.76434   1.000 80.58220  ? 358 LYS A CG  1 
ATOM   1153 C CD  . LYS A 1 172 ? -30.64897 -12.96618 3.90936   1.000 84.84102  ? 358 LYS A CD  1 
ATOM   1154 C CE  . LYS A 1 172 ? -30.52710 -14.28775 4.64508   1.000 72.20650  ? 358 LYS A CE  1 
ATOM   1155 N NZ  . LYS A 1 172 ? -29.84824 -15.31634 3.81181   1.000 66.22440  ? 358 LYS A NZ  1 
ATOM   1156 N N   . ASN A 1 173 ? -29.08268 -9.53987  8.09182   1.000 72.70724  ? 359 ASN A N   1 
ATOM   1157 C CA  . ASN A 1 173 ? -28.42863 -9.36826  9.38474   1.000 69.53288  ? 359 ASN A CA  1 
ATOM   1158 C C   . ASN A 1 173 ? -27.51586 -8.14535  9.32913   1.000 71.29456  ? 359 ASN A C   1 
ATOM   1159 O O   . ASN A 1 173 ? -27.47793 -7.41862  8.33143   1.000 75.09299  ? 359 ASN A O   1 
ATOM   1160 C CB  . ASN A 1 173 ? -27.67655 -10.64544 9.78880   1.000 76.35053  ? 359 ASN A CB  1 
ATOM   1161 C CG  . ASN A 1 173 ? -26.65590 -11.08792 8.75343   1.000 72.82381  ? 359 ASN A CG  1 
ATOM   1162 O OD1 . ASN A 1 173 ? -26.33222 -10.35376 7.82073   1.000 74.03128  ? 359 ASN A OD1 1 
ATOM   1163 N ND2 . ASN A 1 173 ? -26.13800 -12.29977 8.92162   1.000 66.43769  ? 359 ASN A ND2 1 
ATOM   1164 N N   . ILE A 1 174 ? -26.77942 -7.92336  10.42242  1.000 73.48493  ? 360 ILE A N   1 
ATOM   1165 C CA  . ILE A 1 174 ? -25.88677 -6.77131  10.52858  1.000 69.69286  ? 360 ILE A CA  1 
ATOM   1166 C C   . ILE A 1 174 ? -24.76283 -6.86391  9.50208   1.000 70.99591  ? 360 ILE A C   1 
ATOM   1167 O O   . ILE A 1 174 ? -24.30332 -5.84504  8.96982   1.000 66.63388  ? 360 ILE A O   1 
ATOM   1168 C CB  . ILE A 1 174 ? -25.35005 -6.66376  11.96984  1.000 66.01025  ? 360 ILE A CB  1 
ATOM   1169 C CG1 . ILE A 1 174 ? -26.41532 -6.07357  12.89589  1.000 67.03183  ? 360 ILE A CG1 1 
ATOM   1170 C CG2 . ILE A 1 174 ? -24.07391 -5.84029  12.03260  1.000 61.57725  ? 360 ILE A CG2 1 
ATOM   1171 C CD1 . ILE A 1 174 ? -26.50835 -4.56393  12.83101  1.000 65.07351  ? 360 ILE A CD1 1 
ATOM   1172 N N   . PHE A 1 175 ? -24.30091 -8.08371  9.21364   1.000 75.21983  ? 361 PHE A N   1 
ATOM   1173 C CA  . PHE A 1 175 ? -23.35165 -8.30243  8.12513   1.000 68.79998  ? 361 PHE A CA  1 
ATOM   1174 C C   . PHE A 1 175 ? -23.84342 -7.64367  6.83976   1.000 67.12899  ? 361 PHE A C   1 
ATOM   1175 O O   . PHE A 1 175 ? -23.13034 -6.84429  6.22227   1.000 69.10476  ? 361 PHE A O   1 
ATOM   1176 C CB  . PHE A 1 175 ? -23.14784 -9.81257  7.93603   1.000 71.65341  ? 361 PHE A CB  1 
ATOM   1177 C CG  . PHE A 1 175 ? -22.03568 -10.19705 6.97832   1.000 74.01390  ? 361 PHE A CG  1 
ATOM   1178 C CD1 . PHE A 1 175 ? -21.29739 -9.24861  6.28461   1.000 76.51445  ? 361 PHE A CD1 1 
ATOM   1179 C CD2 . PHE A 1 175 ? -21.73975 -11.53672 6.77553   1.000 73.80051  ? 361 PHE A CD2 1 
ATOM   1180 C CE1 . PHE A 1 175 ? -20.29382 -9.62966  5.41056   1.000 79.09286  ? 361 PHE A CE1 1 
ATOM   1181 C CE2 . PHE A 1 175 ? -20.73674 -11.92209 5.90653   1.000 75.91895  ? 361 PHE A CE2 1 
ATOM   1182 C CZ  . PHE A 1 175 ? -20.01322 -10.96761 5.22343   1.000 82.81632  ? 361 PHE A CZ  1 
ATOM   1183 N N   . GLU A 1 176 ? -25.07818 -7.94929  6.43743   1.000 69.95168  ? 362 GLU A N   1 
ATOM   1184 C CA  . GLU A 1 176 ? -25.58972 -7.45671  5.16421   1.000 70.57463  ? 362 GLU A CA  1 
ATOM   1185 C C   . GLU A 1 176 ? -25.85699 -5.95718  5.17213   1.000 70.05707  ? 362 GLU A C   1 
ATOM   1186 O O   . GLU A 1 176 ? -25.91232 -5.34809  4.09863   1.000 73.31286  ? 362 GLU A O   1 
ATOM   1187 C CB  . GLU A 1 176 ? -26.86290 -8.21113  4.78303   1.000 77.34943  ? 362 GLU A CB  1 
ATOM   1188 C CG  . GLU A 1 176 ? -26.64364 -9.69626  4.56537   1.000 76.88215  ? 362 GLU A CG  1 
ATOM   1189 C CD  . GLU A 1 176 ? -27.81011 -10.36136 3.86874   1.000 79.23901  ? 362 GLU A CD  1 
ATOM   1190 O OE1 . GLU A 1 176 ? -28.77164 -9.65000  3.50748   1.000 77.63348  ? 362 GLU A OE1 1 
ATOM   1191 O OE2 . GLU A 1 176 ? -27.76193 -11.59512 3.67857   1.000 74.47861  ? 362 GLU A OE2 1 
ATOM   1192 N N   . SER A 1 177 ? -26.03018 -5.34618  6.34459   1.000 70.56301  ? 363 SER A N   1 
ATOM   1193 C CA  . SER A 1 177 ? -26.20725 -3.89969  6.38175   1.000 66.36527  ? 363 SER A CA  1 
ATOM   1194 C C   . SER A 1 177 ? -24.87586 -3.16453  6.30099   1.000 66.41263  ? 363 SER A C   1 
ATOM   1195 O O   . SER A 1 177 ? -24.82825 -2.03254  5.80664   1.000 72.43249  ? 363 SER A O   1 
ATOM   1196 C CB  . SER A 1 177 ? -26.97164 -3.48863  7.64213   1.000 64.97892  ? 363 SER A CB  1 
ATOM   1197 O OG  . SER A 1 177 ? -26.38311 -4.03499  8.80683   1.000 68.12380  ? 363 SER A OG  1 
ATOM   1198 N N   . PHE A 1 178 ? -23.79003 -3.78774  6.76460   1.000 66.90039  ? 364 PHE A N   1 
ATOM   1199 C CA  . PHE A 1 178 ? -22.47643 -3.16460  6.65347   1.000 69.89968  ? 364 PHE A CA  1 
ATOM   1200 C C   . PHE A 1 178 ? -21.91924 -3.25103  5.23759   1.000 78.17224  ? 364 PHE A C   1 
ATOM   1201 O O   . PHE A 1 178 ? -21.20789 -2.33819  4.80321   1.000 79.30223  ? 364 PHE A O   1 
ATOM   1202 C CB  . PHE A 1 178 ? -21.49905 -3.80150  7.64310   1.000 67.49319  ? 364 PHE A CB  1 
ATOM   1203 C CG  . PHE A 1 178 ? -21.45312 -3.11569  8.97888   1.000 60.23905  ? 364 PHE A CG  1 
ATOM   1204 C CD1 . PHE A 1 178 ? -20.70445 -1.96395  9.15473   1.000 59.79255  ? 364 PHE A CD1 1 
ATOM   1205 C CD2 . PHE A 1 178 ? -22.15090 -3.62527  10.05995  1.000 66.39707  ? 364 PHE A CD2 1 
ATOM   1206 C CE1 . PHE A 1 178 ? -20.65694 -1.32929  10.38274  1.000 63.69208  ? 364 PHE A CE1 1 
ATOM   1207 C CE2 . PHE A 1 178 ? -22.10783 -2.99515  11.29132  1.000 71.75066  ? 364 PHE A CE2 1 
ATOM   1208 C CZ  . PHE A 1 178 ? -21.35981 -1.84558  11.45233  1.000 65.43010  ? 364 PHE A CZ  1 
ATOM   1209 N N   . VAL A 1 179 ? -22.22102 -4.32703  4.50467   1.000 74.84731  ? 365 VAL A N   1 
ATOM   1210 C CA  . VAL A 1 179 ? -21.76543 -4.40562  3.11955   1.000 68.51080  ? 365 VAL A CA  1 
ATOM   1211 C C   . VAL A 1 179 ? -22.54334 -3.42939  2.24616   1.000 71.21414  ? 365 VAL A C   1 
ATOM   1212 O O   . VAL A 1 179 ? -21.99411 -2.86637  1.29101   1.000 77.04504  ? 365 VAL A O   1 
ATOM   1213 C CB  . VAL A 1 179 ? -21.86260 -5.85007  2.58733   1.000 64.38975  ? 365 VAL A CB  1 
ATOM   1214 C CG1 . VAL A 1 179 ? -20.99997 -6.78348  3.41763   1.000 65.17022  ? 365 VAL A CG1 1 
ATOM   1215 C CG2 . VAL A 1 179 ? -23.30227 -6.33210  2.56246   1.000 71.12950  ? 365 VAL A CG2 1 
ATOM   1216 N N   . ASP A 1 180 ? -23.82235 -3.20169  2.55593   1.000 67.53875  ? 366 ASP A N   1 
ATOM   1217 C CA  . ASP A 1 180 ? -24.59910 -2.20893  1.82389   1.000 67.86814  ? 366 ASP A CA  1 
ATOM   1218 C C   . ASP A 1 180 ? -24.14960 -0.78936  2.13873   1.000 76.26670  ? 366 ASP A C   1 
ATOM   1219 O O   . ASP A 1 180 ? -24.36136 0.11448   1.32288   1.000 81.99617  ? 366 ASP A O   1 
ATOM   1220 C CB  . ASP A 1 180 ? -26.08801 -2.37030  2.13896   1.000 69.62696  ? 366 ASP A CB  1 
ATOM   1221 C CG  . ASP A 1 180 ? -26.95987 -1.43285  1.32807   1.000 76.20554  ? 366 ASP A CG  1 
ATOM   1222 O OD1 . ASP A 1 180 ? -27.14690 -1.69054  0.12036   1.000 86.01351  ? 366 ASP A OD1 1 
ATOM   1223 O OD2 . ASP A 1 180 ? -27.45556 -0.43751  1.89693   1.000 75.54441  ? 366 ASP A OD2 1 
ATOM   1224 N N   . TYR A 1 181 ? -23.52929 -0.57831  3.29992   1.000 73.32631  ? 367 TYR A N   1 
ATOM   1225 C CA  . TYR A 1 181 ? -23.04195 0.74312   3.67745   1.000 73.05994  ? 367 TYR A CA  1 
ATOM   1226 C C   . TYR A 1 181 ? -21.77178 1.12153   2.92610   1.000 74.89912  ? 367 TYR A C   1 
ATOM   1227 O O   . TYR A 1 181 ? -21.54368 2.30626   2.66039   1.000 74.86770  ? 367 TYR A O   1 
ATOM   1228 C CB  . TYR A 1 181 ? -22.79448 0.78544   5.18572   1.000 71.43295  ? 367 TYR A CB  1 
ATOM   1229 C CG  . TYR A 1 181 ? -22.64343 2.17625   5.75839   1.000 71.07152  ? 367 TYR A CG  1 
ATOM   1230 C CD1 . TYR A 1 181 ? -21.39714 2.78542   5.83999   1.000 67.98553  ? 367 TYR A CD1 1 
ATOM   1231 C CD2 . TYR A 1 181 ? -23.74760 2.87710   6.22631   1.000 62.14836  ? 367 TYR A CD2 1 
ATOM   1232 C CE1 . TYR A 1 181 ? -21.25701 4.05507   6.36361   1.000 59.57075  ? 367 TYR A CE1 1 
ATOM   1233 C CE2 . TYR A 1 181 ? -23.61681 4.14649   6.75126   1.000 60.63337  ? 367 TYR A CE2 1 
ATOM   1234 C CZ  . TYR A 1 181 ? -22.36966 4.73073   6.81768   1.000 57.69727  ? 367 TYR A CZ  1 
ATOM   1235 O OH  . TYR A 1 181 ? -22.23424 5.99580   7.34045   1.000 62.89638  ? 367 TYR A OH  1 
ATOM   1236 N N   . VAL A 1 182 ? -20.94694 0.13304   2.57218   1.000 76.89992  ? 368 VAL A N   1 
ATOM   1237 C CA  . VAL A 1 182 ? -19.67721 0.36881   1.88799   1.000 73.10334  ? 368 VAL A CA  1 
ATOM   1238 C C   . VAL A 1 182 ? -19.77692 0.11533   0.38443   1.000 74.51714  ? 368 VAL A C   1 
ATOM   1239 O O   . VAL A 1 182 ? -18.89745 0.56627   -0.36985  1.000 76.50050  ? 368 VAL A O   1 
ATOM   1240 C CB  . VAL A 1 182 ? -18.56401 -0.48474  2.54740   1.000 72.21524  ? 368 VAL A CB  1 
ATOM   1241 C CG1 . VAL A 1 182 ? -17.29728 -0.58287  1.70280   1.000 74.61345  ? 368 VAL A CG1 1 
ATOM   1242 C CG2 . VAL A 1 182 ? -18.22278 0.08588   3.92045   1.000 70.79519  ? 368 VAL A CG2 1 
ATOM   1243 N N   . ALA A 1 183 ? -20.85110 -0.52946  -0.07855  1.000 73.92770  ? 369 ALA A N   1 
ATOM   1244 C CA  . ALA A 1 183 ? -21.01108 -0.86245  -1.49069  1.000 74.90084  ? 369 ALA A CA  1 
ATOM   1245 C C   . ALA A 1 183 ? -20.79271 0.35270   -2.38363  1.000 77.69900  ? 369 ALA A C   1 
ATOM   1246 O O   . ALA A 1 183 ? -21.18874 1.47268   -2.04982  1.000 73.92236  ? 369 ALA A O   1 
ATOM   1247 C CB  . ALA A 1 183 ? -22.40586 -1.44249  -1.73520  1.000 75.02260  ? 369 ALA A CB  1 
ATOM   1248 N N   . VAL A 1 184 ? -20.15535 0.11815   -3.52599  1.000 80.09135  ? 370 VAL A N   1 
ATOM   1249 C CA  . VAL A 1 184 ? -19.82100 1.19121   -4.45509  1.000 78.46697  ? 370 VAL A CA  1 
ATOM   1250 C C   . VAL A 1 184 ? -21.02408 1.48839   -5.34080  1.000 80.27944  ? 370 VAL A C   1 
ATOM   1251 O O   . VAL A 1 184 ? -21.65612 0.57511   -5.88584  1.000 82.75174  ? 370 VAL A O   1 
ATOM   1252 C CB  . VAL A 1 184 ? -18.58572 0.82029   -5.29216  1.000 78.61937  ? 370 VAL A CB  1 
ATOM   1253 C CG1 . VAL A 1 184 ? -17.33238 0.88616   -4.43528  1.000 78.16810  ? 370 VAL A CG1 1 
ATOM   1254 C CG2 . VAL A 1 184 ? -18.74164 -0.56873  -5.89231  1.000 79.95005  ? 370 VAL A CG2 1 
ATOM   1255 N N   . GLU A 1 185 ? -21.34532 2.76996   -5.47819  1.000 80.17018  ? 371 GLU A N   1 
ATOM   1256 C CA  . GLU A 1 185 ? -22.44055 3.23449   -6.31437  1.000 81.05093  ? 371 GLU A CA  1 
ATOM   1257 C C   . GLU A 1 185 ? -21.89847 3.68357   -7.66411  1.000 88.60405  ? 371 GLU A C   1 
ATOM   1258 O O   . GLU A 1 185 ? -20.85715 4.34163   -7.73797  1.000 87.02686  ? 371 GLU A O   1 
ATOM   1259 C CB  . GLU A 1 185 ? -23.18533 4.38548   -5.63225  1.000 84.90072  ? 371 GLU A CB  1 
ATOM   1260 C CG  . GLU A 1 185 ? -24.34834 4.95078   -6.42286  1.000 83.14561  ? 371 GLU A CG  1 
ATOM   1261 C CD  . GLU A 1 185 ? -24.99454 6.13402   -5.73019  1.000 85.65544  ? 371 GLU A CD  1 
ATOM   1262 O OE1 . GLU A 1 185 ? -24.52642 6.50697   -4.63415  1.000 87.19404  ? 371 GLU A OE1 1 
ATOM   1263 O OE2 . GLU A 1 185 ? -25.96811 6.69139   -6.27997  1.000 87.56594  ? 371 GLU A OE2 1 
ATOM   1264 N N   . GLN A 1 186 ? -22.60996 3.32343   -8.72880  1.000 94.43172  ? 372 GLN A N   1 
ATOM   1265 C CA  . GLN A 1 186 ? -22.19366 3.64446   -10.08807 1.000 96.01591  ? 372 GLN A CA  1 
ATOM   1266 C C   . GLN A 1 186 ? -22.85307 4.94641   -10.53017 1.000 94.02307  ? 372 GLN A C   1 
ATOM   1267 O O   . GLN A 1 186 ? -24.08076 5.02201   -10.64711 1.000 95.63542  ? 372 GLN A O   1 
ATOM   1268 C CB  . GLN A 1 186 ? -22.54563 2.50641   -11.04441 1.000 91.82794  ? 372 GLN A CB  1 
ATOM   1269 C CG  . GLN A 1 186 ? -21.87858 1.19042   -10.69785 1.000 89.97032  ? 372 GLN A CG  1 
ATOM   1270 C CD  . GLN A 1 186 ? -20.36680 1.30173   -10.63964 1.000 91.92302  ? 372 GLN A CD  1 
ATOM   1271 O OE1 . GLN A 1 186 ? -19.73884 1.85561   -11.54080 1.000 93.01656  ? 372 GLN A OE1 1 
ATOM   1272 N NE2 . GLN A 1 186 ? -19.77543 0.78352   -9.56934  1.000 92.58013  ? 372 GLN A NE2 1 
ATOM   1273 N N   . LEU A 1 187 ? -22.03226 5.96607   -10.77296 1.000 95.44908  ? 373 LEU A N   1 
ATOM   1274 C CA  . LEU A 1 187 ? -22.50414 7.28103   -11.20454 1.000 103.66522 ? 373 LEU A CA  1 
ATOM   1275 C C   . LEU A 1 187 ? -22.44952 7.39219   -12.72939 1.000 109.04033 ? 373 LEU A C   1 
ATOM   1276 O O   . LEU A 1 187 ? -21.75274 8.22795   -13.30849 1.000 106.21265 ? 373 LEU A O   1 
ATOM   1277 C CB  . LEU A 1 187 ? -21.67969 8.37624   -10.53895 1.000 99.86987  ? 373 LEU A CB  1 
ATOM   1278 C CG  . LEU A 1 187 ? -21.29123 8.16158   -9.07286  1.000 93.18435  ? 373 LEU A CG  1 
ATOM   1279 C CD1 . LEU A 1 187 ? -20.34112 9.24867   -8.59247  1.000 92.34627  ? 373 LEU A CD1 1 
ATOM   1280 C CD2 . LEU A 1 187 ? -22.52255 8.09280   -8.18084  1.000 91.90588  ? 373 LEU A CD2 1 
ATOM   1281 N N   . ASP A 1 188 ? -23.18945 6.50142   -13.38008 1.000 117.75785 ? 374 ASP A N   1 
ATOM   1282 C CA  . ASP A 1 188 ? -23.24307 6.45016   -14.83433 1.000 119.19163 ? 374 ASP A CA  1 
ATOM   1283 C C   . ASP A 1 188 ? -24.54453 7.08535   -15.32727 1.000 120.55573 ? 374 ASP A C   1 
ATOM   1284 O O   . ASP A 1 188 ? -25.36213 7.57962   -14.54283 1.000 121.57028 ? 374 ASP A O   1 
ATOM   1285 C CB  . ASP A 1 188 ? -23.11420 5.00959   -15.33379 1.000 114.35373 ? 374 ASP A CB  1 
ATOM   1286 C CG  . ASP A 1 188 ? -21.85690 4.31018   -14.83497 1.000 114.02013 ? 374 ASP A CG  1 
ATOM   1287 O OD1 . ASP A 1 188 ? -21.67950 3.11876   -15.15920 1.000 110.66881 ? 374 ASP A OD1 1 
ATOM   1288 O OD2 . ASP A 1 188 ? -21.05494 4.93613   -14.10863 1.000 118.46625 ? 374 ASP A OD2 1 
ATOM   1289 N N   . GLY A 1 189 ? -24.72837 7.07204   -16.64146 1.000 117.57140 ? 375 GLY A N   1 
ATOM   1290 C CA  . GLY A 1 189 ? -25.92055 7.64542   -17.23445 1.000 115.71281 ? 375 GLY A CA  1 
ATOM   1291 C C   . GLY A 1 189 ? -25.98186 9.15616   -17.05361 1.000 118.71759 ? 375 GLY A C   1 
ATOM   1292 O O   . GLY A 1 189 ? -24.95957 9.84940   -16.99724 1.000 117.86781 ? 375 GLY A O   1 
ATOM   1293 N N   . ASP A 1 190 ? -27.20979 9.66499   -16.92320 1.000 114.03114 ? 376 ASP A N   1 
ATOM   1294 C CA  . ASP A 1 190 ? -27.42484 11.08523  -16.70200 1.000 116.40671 ? 376 ASP A CA  1 
ATOM   1295 C C   . ASP A 1 190 ? -27.13409 11.42856  -15.24594 1.000 117.49056 ? 376 ASP A C   1 
ATOM   1296 O O   . ASP A 1 190 ? -27.52833 12.49179  -14.74577 1.000 118.59736 ? 376 ASP A O   1 
ATOM   1297 C CB  . ASP A 1 190 ? -28.84709 11.49085  -17.07956 1.000 113.49584 ? 376 ASP A CB  1 
ATOM   1298 C CG  . ASP A 1 190 ? -28.94123 12.92601  -17.55771 1.000 114.13598 ? 376 ASP A CG  1 
ATOM   1299 O OD1 . ASP A 1 190 ? -28.64758 13.17918  -18.74464 1.000 114.14078 ? 376 ASP A OD1 1 
ATOM   1300 O OD2 . ASP A 1 190 ? -29.30421 13.80606  -16.74975 1.000 117.17640 ? 376 ASP A OD2 1 
ATOM   1301 N N   . ASN A 1 191 ? -26.45005 10.51803  -14.55546 1.000 114.03288 ? 377 ASN A N   1 
ATOM   1302 C CA  . ASN A 1 191 ? -26.00055 10.73937  -13.18761 1.000 108.77533 ? 377 ASN A CA  1 
ATOM   1303 C C   . ASN A 1 191 ? -24.47674 10.81829  -13.09999 1.000 106.52707 ? 377 ASN A C   1 
ATOM   1304 O O   . ASN A 1 191 ? -23.89813 10.54469  -12.03951 1.000 106.58056 ? 377 ASN A O   1 
ATOM   1305 C CB  . ASN A 1 191 ? -26.54051 9.63235   -12.27053 1.000 109.49260 ? 377 ASN A CB  1 
ATOM   1306 C CG  . ASN A 1 191 ? -27.89823 9.12294   -12.71070 1.000 115.52348 ? 377 ASN A CG  1 
ATOM   1307 O OD1 . ASN A 1 191 ? -28.00564 8.06453   -13.33308 1.000 115.77042 ? 377 ASN A OD1 1 
ATOM   1308 N ND2 . ASN A 1 191 ? -28.94326 9.88611   -12.41029 1.000 124.64309 ? 377 ASN A ND2 1 
ATOM   1309 N N   . LYS A 1 192 ? -23.81715 11.16222  -14.20297 1.000 103.13871 ? 378 LYS A N   1 
ATOM   1310 C CA  . LYS A 1 192 ? -22.36712 11.29062  -14.21332 1.000 97.96226  ? 378 LYS A CA  1 
ATOM   1311 C C   . LYS A 1 192 ? -21.90689 12.34220  -13.21284 1.000 92.82124  ? 378 LYS A C   1 
ATOM   1312 O O   . LYS A 1 192 ? -22.59384 13.33520  -12.95485 1.000 93.16600  ? 378 LYS A O   1 
ATOM   1313 C CB  . LYS A 1 192 ? -21.86339 11.67406  -15.60200 1.000 98.26341  ? 378 LYS A CB  1 
ATOM   1314 C CG  . LYS A 1 192 ? -21.51699 10.51315  -16.52474 1.000 100.49541 ? 378 LYS A CG  1 
ATOM   1315 C CD  . LYS A 1 192 ? -20.70984 11.04231  -17.69762 1.000 98.32667  ? 378 LYS A CD  1 
ATOM   1316 C CE  . LYS A 1 192 ? -20.67291 10.07649  -18.86848 1.000 98.42264  ? 378 LYS A CE  1 
ATOM   1317 N NZ  . LYS A 1 192 ? -20.06685 10.73467  -20.06131 1.000 92.99998  ? 378 LYS A NZ  1 
ATOM   1318 N N   . TYR A 1 193 ? -20.72065 12.11589  -12.65469 1.000 85.63801  ? 379 TYR A N   1 
ATOM   1319 C CA  . TYR A 1 193 ? -20.15767 13.02242  -11.66693 1.000 83.29718  ? 379 TYR A CA  1 
ATOM   1320 C C   . TYR A 1 193 ? -19.57242 14.25591  -12.34390 1.000 85.24872  ? 379 TYR A C   1 
ATOM   1321 O O   . TYR A 1 193 ? -18.83509 14.14733  -13.32898 1.000 88.22510  ? 379 TYR A O   1 
ATOM   1322 C CB  . TYR A 1 193 ? -19.08460 12.31219  -10.84215 1.000 83.36205  ? 379 TYR A CB  1 
ATOM   1323 C CG  . TYR A 1 193 ? -18.32355 13.23564  -9.91784  1.000 82.31392  ? 379 TYR A CG  1 
ATOM   1324 C CD1 . TYR A 1 193 ? -18.96944 13.89342  -8.88015  1.000 80.76481  ? 379 TYR A CD1 1 
ATOM   1325 C CD2 . TYR A 1 193 ? -16.95944 13.44283  -10.07688 1.000 84.07236  ? 379 TYR A CD2 1 
ATOM   1326 C CE1 . TYR A 1 193 ? -18.28223 14.73593  -8.03103  1.000 84.61992  ? 379 TYR A CE1 1 
ATOM   1327 C CE2 . TYR A 1 193 ? -16.26100 14.28303  -9.23133  1.000 88.78643  ? 379 TYR A CE2 1 
ATOM   1328 C CZ  . TYR A 1 193 ? -16.92783 14.92789  -8.20898  1.000 89.25843  ? 379 TYR A CZ  1 
ATOM   1329 O OH  . TYR A 1 193 ? -16.23700 15.76719  -7.36256  1.000 84.76668  ? 379 TYR A OH  1 
ATOM   1330 N N   . ASP A 1 194 ? -19.90919 15.43019  -11.81474 1.000 84.49357  ? 380 ASP A N   1 
ATOM   1331 C CA  . ASP A 1 194 ? -19.31289 16.68781  -12.26206 1.000 83.28397  ? 380 ASP A CA  1 
ATOM   1332 C C   . ASP A 1 194 ? -17.88265 16.74404  -11.74359 1.000 82.47033  ? 380 ASP A C   1 
ATOM   1333 O O   . ASP A 1 194 ? -17.64395 17.05647  -10.57546 1.000 83.28895  ? 380 ASP A O   1 
ATOM   1334 C CB  . ASP A 1 194 ? -20.13186 17.87296  -11.76069 1.000 76.22203  ? 380 ASP A CB  1 
ATOM   1335 C CG  . ASP A 1 194 ? -19.68779 19.19753  -12.36124 1.000 79.61123  ? 380 ASP A CG  1 
ATOM   1336 O OD1 . ASP A 1 194 ? -18.57432 19.27406  -12.91906 1.000 80.55658  ? 380 ASP A OD1 1 
ATOM   1337 O OD2 . ASP A 1 194 ? -20.46263 20.17341  -12.26790 1.000 89.11542  ? 380 ASP A OD2 1 
ATOM   1338 N N   . ALA A 1 195 ? -16.92324 16.43247  -12.61003 1.000 77.33604  ? 381 ALA A N   1 
ATOM   1339 C CA  . ALA A 1 195 ? -15.51453 16.45999  -12.25024 1.000 81.90417  ? 381 ALA A CA  1 
ATOM   1340 C C   . ALA A 1 195 ? -14.87073 17.81859  -12.49688 1.000 85.90677  ? 381 ALA A C   1 
ATOM   1341 O O   . ALA A 1 195 ? -13.64013 17.92297  -12.46385 1.000 83.10951  ? 381 ALA A O   1 
ATOM   1342 C CB  . ALA A 1 195 ? -14.75565 15.37308  -13.01390 1.000 87.52385  ? 381 ALA A CB  1 
ATOM   1343 N N   . GLY A 1 196 ? -15.66901 18.85539  -12.74007 1.000 83.80914  ? 382 GLY A N   1 
ATOM   1344 C CA  . GLY A 1 196 ? -15.14095 20.18954  -12.94489 1.000 83.72105  ? 382 GLY A CA  1 
ATOM   1345 C C   . GLY A 1 196 ? -14.41693 20.35619  -14.26374 1.000 83.03502  ? 382 GLY A C   1 
ATOM   1346 O O   . GLY A 1 196 ? -15.04613 20.38156  -15.32600 1.000 86.72617  ? 382 GLY A O   1 
ATOM   1347 N N   . GLU A 1 197 ? -13.08773 20.47613  -14.20548 1.000 79.97987  ? 383 GLU A N   1 
ATOM   1348 C CA  . GLU A 1 197 ? -12.30380 20.62791  -15.42675 1.000 84.80982  ? 383 GLU A CA  1 
ATOM   1349 C C   . GLU A 1 197 ? -12.40134 19.39678  -16.31758 1.000 88.27719  ? 383 GLU A C   1 
ATOM   1350 O O   . GLU A 1 197 ? -12.36393 19.51736  -17.54755 1.000 94.98612  ? 383 GLU A O   1 
ATOM   1351 C CB  . GLU A 1 197 ? -10.84342 20.92019  -15.08034 1.000 90.95640  ? 383 GLU A CB  1 
ATOM   1352 C CG  . GLU A 1 197 ? -10.54510 22.39387  -14.85876 1.000 101.75869 ? 383 GLU A CG  1 
ATOM   1353 C CD  . GLU A 1 197 ? -10.60536 23.19581  -16.14593 1.000 99.71557  ? 383 GLU A CD  1 
ATOM   1354 O OE1 . GLU A 1 197 ? -10.35004 22.61428  -17.22176 1.000 104.70912 ? 383 GLU A OE1 1 
ATOM   1355 O OE2 . GLU A 1 197 ? -10.91279 24.40441  -16.08515 1.000 90.47791  ? 383 GLU A OE2 1 
ATOM   1356 N N   . HIS A 1 198 ? -12.53089 18.21160  -15.72451 1.000 89.16702  ? 384 HIS A N   1 
ATOM   1357 C CA  . HIS A 1 198 ? -12.65937 16.98164  -16.49490 1.000 89.10758  ? 384 HIS A CA  1 
ATOM   1358 C C   . HIS A 1 198 ? -14.05218 16.78988  -17.08116 1.000 88.66040  ? 384 HIS A C   1 
ATOM   1359 O O   . HIS A 1 198 ? -14.27089 15.81063  -17.80271 1.000 92.45494  ? 384 HIS A O   1 
ATOM   1360 C CB  . HIS A 1 198 ? -12.30115 15.77355  -15.62483 1.000 86.31565  ? 384 HIS A CB  1 
ATOM   1361 C CG  . HIS A 1 198 ? -10.93228 15.84459  -15.02342 1.000 86.16398  ? 384 HIS A CG  1 
ATOM   1362 N ND1 . HIS A 1 198 ? -9.80612  15.39854  -15.68095 1.000 87.68185  ? 384 HIS A ND1 1 
ATOM   1363 C CD2 . HIS A 1 198 ? -10.50877 16.30600  -13.82289 1.000 85.14706  ? 384 HIS A CD2 1 
ATOM   1364 C CE1 . HIS A 1 198 ? -8.74761  15.58409  -14.91258 1.000 89.41745  ? 384 HIS A CE1 1 
ATOM   1365 N NE2 . HIS A 1 198 ? -9.14659  16.13344  -13.77956 1.000 87.74131  ? 384 HIS A NE2 1 
ATOM   1366 N N   . GLY A 1 199 ? -14.99118 17.68897  -16.79415 1.000 84.17799  ? 385 GLY A N   1 
ATOM   1367 C CA  . GLY A 1 199 ? -16.34136 17.55081  -17.29733 1.000 86.70143  ? 385 GLY A CA  1 
ATOM   1368 C C   . GLY A 1 199 ? -17.07488 16.38130  -16.65838 1.000 89.80864  ? 385 GLY A C   1 
ATOM   1369 O O   . GLY A 1 199 ? -16.60900 15.74656  -15.71111 1.000 89.10169  ? 385 GLY A O   1 
ATOM   1370 N N   . LEU A 1 200 ? -18.25808 16.10784  -17.20469 1.000 91.31547  ? 386 LEU A N   1 
ATOM   1371 C CA  . LEU A 1 200 ? -19.05167 14.97920  -16.73756 1.000 88.14564  ? 386 LEU A CA  1 
ATOM   1372 C C   . LEU A 1 200 ? -18.30742 13.67539  -16.99091 1.000 95.54823  ? 386 LEU A C   1 
ATOM   1373 O O   . LEU A 1 200 ? -17.79002 13.44252  -18.08818 1.000 94.64924  ? 386 LEU A O   1 
ATOM   1374 C CB  . LEU A 1 200 ? -20.41082 14.96194  -17.43690 1.000 80.69991  ? 386 LEU A CB  1 
ATOM   1375 N N   . GLN A 1 201 ? -18.24856 12.82612  -15.96752 1.000 96.48635  ? 387 GLN A N   1 
ATOM   1376 C CA  . GLN A 1 201 ? -17.49188 11.58637  -16.04240 1.000 95.32639  ? 387 GLN A CA  1 
ATOM   1377 C C   . GLN A 1 201 ? -18.21431 10.49501  -15.27024 1.000 92.48570  ? 387 GLN A C   1 
ATOM   1378 O O   . GLN A 1 201 ? -18.68136 10.72409  -14.15159 1.000 99.30898  ? 387 GLN A O   1 
ATOM   1379 C CB  . GLN A 1 201 ? -16.07541 11.76589  -15.47788 1.000 93.06186  ? 387 GLN A CB  1 
ATOM   1380 C CG  . GLN A 1 201 ? -15.02356 10.94797  -16.19447 1.000 100.96206 ? 387 GLN A CG  1 
ATOM   1381 C CD  . GLN A 1 201 ? -14.68718 11.52106  -17.55464 1.000 102.19479 ? 387 GLN A CD  1 
ATOM   1382 O OE1 . GLN A 1 201 ? -14.23248 12.65968  -17.66438 1.000 94.93690  ? 387 GLN A OE1 1 
ATOM   1383 N NE2 . GLN A 1 201 ? -14.92101 10.73971  -18.60123 1.000 106.03365 ? 387 GLN A NE2 1 
ATOM   1384 N N   . GLU A 1 202 ? -18.30483 9.31123   -15.87157 1.000 92.34640  ? 388 GLU A N   1 
ATOM   1385 C CA  . GLU A 1 202 ? -18.75785 8.14226   -15.13114 1.000 100.37658 ? 388 GLU A CA  1 
ATOM   1386 C C   . GLU A 1 202 ? -17.81918 7.89809   -13.95714 1.000 98.87902  ? 388 GLU A C   1 
ATOM   1387 O O   . GLU A 1 202 ? -16.59997 8.02198   -14.08729 1.000 100.56232 ? 388 GLU A O   1 
ATOM   1388 C CB  . GLU A 1 202 ? -18.80256 6.91600   -16.04388 1.000 104.30775 ? 388 GLU A CB  1 
ATOM   1389 N N   . ALA A 1 203 ? -18.38687 7.57544   -12.79752 1.000 98.80065  ? 389 ALA A N   1 
ATOM   1390 C CA  . ALA A 1 203 ? -17.59341 7.49759   -11.58115 1.000 101.63082 ? 389 ALA A CA  1 
ATOM   1391 C C   . ALA A 1 203 ? -18.20460 6.47381   -10.63323 1.000 99.38310  ? 389 ALA A C   1 
ATOM   1392 O O   . ALA A 1 203 ? -19.25487 5.88756   -10.90675 1.000 98.50745  ? 389 ALA A O   1 
ATOM   1393 C CB  . ALA A 1 203 ? -17.47949 8.87464   -10.92065 1.000 103.92281 ? 389 ALA A CB  1 
ATOM   1394 N N   . GLU A 1 204 ? -17.52466 6.26304   -9.50664  1.000 100.36269 ? 390 GLU A N   1 
ATOM   1395 C CA  . GLU A 1 204 ? -17.96214 5.34704   -8.46005  1.000 102.92959 ? 390 GLU A CA  1 
ATOM   1396 C C   . GLU A 1 204 ? -17.82967 6.04974   -7.11808  1.000 102.12001 ? 390 GLU A C   1 
ATOM   1397 O O   . GLU A 1 204 ? -16.73605 6.49471   -6.75531  1.000 102.52765 ? 390 GLU A O   1 
ATOM   1398 C CB  . GLU A 1 204 ? -17.13727 4.05627   -8.46720  1.000 101.05443 ? 390 GLU A CB  1 
ATOM   1399 C CG  . GLU A 1 204 ? -17.34777 3.17244   -9.68292  1.000 101.27743 ? 390 GLU A CG  1 
ATOM   1400 C CD  . GLU A 1 204 ? -16.52926 1.89747   -9.61708  1.000 103.82093 ? 390 GLU A CD  1 
ATOM   1401 O OE1 . GLU A 1 204 ? -15.52556 1.87168   -8.87319  1.000 100.74453 ? 390 GLU A OE1 1 
ATOM   1402 O OE2 . GLU A 1 204 ? -16.89185 0.91998   -10.30457 1.000 109.97934 ? 390 GLU A OE2 1 
ATOM   1403 N N   . LYS A 1 205 ? -18.93326 6.14351   -6.38323  1.000 94.70622  ? 391 LYS A N   1 
ATOM   1404 C CA  . LYS A 1 205 ? -18.95107 6.75690   -5.06361  1.000 85.99501  ? 391 LYS A CA  1 
ATOM   1405 C C   . LYS A 1 205 ? -19.10009 5.67803   -4.00049  1.000 84.76725  ? 391 LYS A C   1 
ATOM   1406 O O   . LYS A 1 205 ? -19.78782 4.67583   -4.21350  1.000 93.25276  ? 391 LYS A O   1 
ATOM   1407 C CB  . LYS A 1 205 ? -20.08992 7.77307   -4.94322  1.000 80.83262  ? 391 LYS A CB  1 
ATOM   1408 N N   . GLY A 1 206 ? -18.45421 5.88313   -2.85903  1.000 82.45448  ? 392 GLY A N   1 
ATOM   1409 C CA  . GLY A 1 206 ? -18.53211 4.90399   -1.79016  1.000 82.58692  ? 392 GLY A CA  1 
ATOM   1410 C C   . GLY A 1 206 ? -17.99303 5.47074   -0.49748  1.000 77.60700  ? 392 GLY A C   1 
ATOM   1411 O O   . GLY A 1 206 ? -17.47371 6.58904   -0.44725  1.000 80.50234  ? 392 GLY A O   1 
ATOM   1412 N N   . VAL A 1 207 ? -18.12927 4.67182   0.55787   1.000 70.44364  ? 393 VAL A N   1 
ATOM   1413 C CA  . VAL A 1 207 ? -17.70523 5.04493   1.90069   1.000 66.88948  ? 393 VAL A CA  1 
ATOM   1414 C C   . VAL A 1 207 ? -16.86558 3.91215   2.47395   1.000 66.70467  ? 393 VAL A C   1 
ATOM   1415 O O   . VAL A 1 207 ? -17.19273 2.73368   2.29601   1.000 77.02511  ? 393 VAL A O   1 
ATOM   1416 C CB  . VAL A 1 207 ? -18.91543 5.34670   2.81155   1.000 73.47996  ? 393 VAL A CB  1 
ATOM   1417 C CG1 . VAL A 1 207 ? -18.45768 5.71744   4.21026   1.000 75.67053  ? 393 VAL A CG1 1 
ATOM   1418 C CG2 . VAL A 1 207 ? -19.77039 6.45806   2.21641   1.000 74.86117  ? 393 VAL A CG2 1 
ATOM   1419 N N   . LYS A 1 208 ? -15.77809 4.26867   3.15406   1.000 66.27802  ? 394 LYS A N   1 
ATOM   1420 C CA  . LYS A 1 208 ? -14.90068 3.30220   3.79811   1.000 74.61228  ? 394 LYS A CA  1 
ATOM   1421 C C   . LYS A 1 208 ? -14.61614 3.74866   5.22399   1.000 69.51755  ? 394 LYS A C   1 
ATOM   1422 O O   . LYS A 1 208 ? -14.45785 4.94369   5.49012   1.000 73.39483  ? 394 LYS A O   1 
ATOM   1423 C CB  . LYS A 1 208 ? -13.58489 3.13801   3.02656   1.000 79.53157  ? 394 LYS A CB  1 
ATOM   1424 N N   . PHE A 1 209 ? -14.55187 2.78352   6.13639   1.000 67.96120  ? 395 PHE A N   1 
ATOM   1425 C CA  . PHE A 1 209 ? -14.30586 3.06166   7.54442   1.000 68.29769  ? 395 PHE A CA  1 
ATOM   1426 C C   . PHE A 1 209 ? -12.81143 3.03392   7.83175   1.000 70.88568  ? 395 PHE A C   1 
ATOM   1427 O O   . PHE A 1 209 ? -12.10925 2.10804   7.41415   1.000 82.83675  ? 395 PHE A O   1 
ATOM   1428 C CB  . PHE A 1 209 ? -15.03201 2.04757   8.42824   1.000 71.99245  ? 395 PHE A CB  1 
ATOM   1429 C CG  . PHE A 1 209 ? -16.43165 2.45052   8.78451   1.000 73.21770  ? 395 PHE A CG  1 
ATOM   1430 C CD1 . PHE A 1 209 ? -17.44780 1.51097   8.82929   1.000 68.13601  ? 395 PHE A CD1 1 
ATOM   1431 C CD2 . PHE A 1 209 ? -16.73025 3.76891   9.08284   1.000 70.04108  ? 395 PHE A CD2 1 
ATOM   1432 C CE1 . PHE A 1 209 ? -18.73764 1.88065   9.15860   1.000 58.40039  ? 395 PHE A CE1 1 
ATOM   1433 C CE2 . PHE A 1 209 ? -18.01805 4.14451   9.41234   1.000 67.33341  ? 395 PHE A CE2 1 
ATOM   1434 C CZ  . PHE A 1 209 ? -19.02205 3.19916   9.45129   1.000 57.69775  ? 395 PHE A CZ  1 
ATOM   1435 N N   . LEU A 1 210 ? -12.33218 4.04933   8.54929   1.000 68.43328  ? 396 LEU A N   1 
ATOM   1436 C CA  . LEU A 1 210 ? -10.92688 4.12235   8.93502   1.000 73.61753  ? 396 LEU A CA  1 
ATOM   1437 C C   . LEU A 1 210 ? -10.70936 3.53900   10.32967  1.000 77.92003  ? 396 LEU A C   1 
ATOM   1438 O O   . LEU A 1 210 ? -9.89636  2.62708   10.50822  1.000 78.09577  ? 396 LEU A O   1 
ATOM   1439 C CB  . LEU A 1 210 ? -10.43960 5.57334   8.86446   1.000 74.19709  ? 396 LEU A CB  1 
ATOM   1440 C CG  . LEU A 1 210 ? -8.95100  5.77378   8.58227   1.000 82.77963  ? 396 LEU A CG  1 
ATOM   1441 C CD1 . LEU A 1 210 ? -8.56643  5.09932   7.27361   1.000 88.14081  ? 396 LEU A CD1 1 
ATOM   1442 C CD2 . LEU A 1 210 ? -8.61071  7.25459   8.54634   1.000 82.26892  ? 396 LEU A CD2 1 
ATOM   1443 N N   . THR A 1 211 ? -11.43264 4.05230   11.32314  1.000 75.89753  ? 397 THR A N   1 
ATOM   1444 C CA  . THR A 1 211 ? -11.38491 3.51611   12.67441  1.000 75.74424  ? 397 THR A CA  1 
ATOM   1445 C C   . THR A 1 211 ? -12.80002 3.42387   13.22499  1.000 70.07596  ? 397 THR A C   1 
ATOM   1446 O O   . THR A 1 211 ? -13.69042 4.17767   12.82421  1.000 66.29528  ? 397 THR A O   1 
ATOM   1447 C CB  . THR A 1 211 ? -10.51596 4.37393   13.60757  1.000 76.80002  ? 397 THR A CB  1 
ATOM   1448 O OG1 . THR A 1 211 ? -10.41724 3.74029   14.88877  1.000 85.95592  ? 397 THR A OG1 1 
ATOM   1449 C CG2 . THR A 1 211 ? -11.11889 5.75594   13.78646  1.000 62.18053  ? 397 THR A CG2 1 
ATOM   1450 N N   . LEU A 1 212 ? -13.00030 2.47692   14.14422  1.000 71.29913  ? 398 LEU A N   1 
ATOM   1451 C CA  . LEU A 1 212 ? -14.26578 2.30282   14.83574  1.000 65.98573  ? 398 LEU A CA  1 
ATOM   1452 C C   . LEU A 1 212 ? -14.12193 2.69789   16.29991  1.000 70.85107  ? 398 LEU A C   1 
ATOM   1453 O O   . LEU A 1 212 ? -13.11853 2.36021   16.93679  1.000 72.88050  ? 398 LEU A O   1 
ATOM   1454 C CB  . LEU A 1 212 ? -14.75410 0.85189   14.74836  1.000 66.77890  ? 398 LEU A CB  1 
ATOM   1455 C CG  . LEU A 1 212 ? -15.11961 0.29994   13.37084  1.000 63.01447  ? 398 LEU A CG  1 
ATOM   1456 C CD1 . LEU A 1 212 ? -15.32887 -1.19961  13.45507  1.000 69.66888  ? 398 LEU A CD1 1 
ATOM   1457 C CD2 . LEU A 1 212 ? -16.36550 0.98031   12.83055  1.000 58.29763  ? 398 LEU A CD2 1 
ATOM   1458 N N   . PRO A 1 213 ? -15.09817 3.41642   16.86111  1.000 66.07606  ? 399 PRO A N   1 
ATOM   1459 C CA  . PRO A 1 213 ? -14.93698 3.91504   18.22498  1.000 61.76335  ? 399 PRO A CA  1 
ATOM   1460 C C   . PRO A 1 213 ? -15.07633 2.78853   19.23422  1.000 57.20581  ? 399 PRO A C   1 
ATOM   1461 O O   . PRO A 1 213 ? -15.71522 1.76057   18.95194  1.000 61.40371  ? 399 PRO A O   1 
ATOM   1462 C CB  . PRO A 1 213 ? -16.07934 4.93631   18.36436  1.000 66.19330  ? 399 PRO A CB  1 
ATOM   1463 C CG  . PRO A 1 213 ? -17.12858 4.42360   17.44612  1.000 64.66157  ? 399 PRO A CG  1 
ATOM   1464 C CD  . PRO A 1 213 ? -16.40553 3.79909   16.28912  1.000 63.52715  ? 399 PRO A CD  1 
ATOM   1465 N N   . PRO A 1 214 ? -14.48406 2.93436   20.42491  1.000 51.82256  ? 400 PRO A N   1 
ATOM   1466 C CA  . PRO A 1 214 ? -14.63241 1.88392   21.44169  1.000 62.57781  ? 400 PRO A CA  1 
ATOM   1467 C C   . PRO A 1 214 ? -16.07634 1.59101   21.81118  1.000 63.24292  ? 400 PRO A C   1 
ATOM   1468 O O   . PRO A 1 214 ? -16.42498 0.42768   22.05551  1.000 65.51745  ? 400 PRO A O   1 
ATOM   1469 C CB  . PRO A 1 214 ? -13.84301 2.44623   22.63601  1.000 65.29010  ? 400 PRO A CB  1 
ATOM   1470 C CG  . PRO A 1 214 ? -12.84278 3.36510   22.01732  1.000 61.95766  ? 400 PRO A CG  1 
ATOM   1471 C CD  . PRO A 1 214 ? -13.53366 3.98210   20.83389  1.000 57.75852  ? 400 PRO A CD  1 
ATOM   1472 N N   . VAL A 1 215 ? -16.93067 2.60649   21.85351  1.000 61.54533  ? 401 VAL A N   1 
ATOM   1473 C CA  . VAL A 1 215 ? -18.35821 2.43664   22.10204  1.000 57.76563  ? 401 VAL A CA  1 
ATOM   1474 C C   . VAL A 1 215 ? -19.08324 2.79577   20.81309  1.000 55.37181  ? 401 VAL A C   1 
ATOM   1475 O O   . VAL A 1 215 ? -19.10480 3.96299   20.40341  1.000 53.54596  ? 401 VAL A O   1 
ATOM   1476 C CB  . VAL A 1 215 ? -18.84417 3.29377   23.27809  1.000 59.79597  ? 401 VAL A CB  1 
ATOM   1477 C CG1 . VAL A 1 215 ? -20.30371 2.98900   23.58137  1.000 58.20484  ? 401 VAL A CG1 1 
ATOM   1478 C CG2 . VAL A 1 215 ? -17.97828 3.05061   24.50434  1.000 60.56788  ? 401 VAL A CG2 1 
ATOM   1479 N N   . LEU A 1 216 ? -19.68119 1.79342   20.17499  1.000 56.06664  ? 402 LEU A N   1 
ATOM   1480 C CA  . LEU A 1 216 ? -20.25645 1.93047   18.84125  1.000 55.82141  ? 402 LEU A CA  1 
ATOM   1481 C C   . LEU A 1 216 ? -21.77322 2.04157   18.95114  1.000 54.41597  ? 402 LEU A C   1 
ATOM   1482 O O   . LEU A 1 216 ? -22.44404 1.09190   19.36943  1.000 56.31528  ? 402 LEU A O   1 
ATOM   1483 C CB  . LEU A 1 216 ? -19.85613 0.74364   17.96765  1.000 54.47987  ? 402 LEU A CB  1 
ATOM   1484 C CG  . LEU A 1 216 ? -20.30204 0.77566   16.50676  1.000 53.97872  ? 402 LEU A CG  1 
ATOM   1485 C CD1 . LEU A 1 216 ? -19.70609 1.97903   15.79467  1.000 50.43933  ? 402 LEU A CD1 1 
ATOM   1486 C CD2 . LEU A 1 216 ? -19.91564 -0.51670  15.80351  1.000 52.08311  ? 402 LEU A CD2 1 
ATOM   1487 N N   . HIS A 1 217 ? -22.30937 3.19795   18.56890  1.000 46.57630  ? 403 HIS A N   1 
ATOM   1488 C CA  . HIS A 1 217 ? -23.75077 3.41441   18.52264  1.000 53.01980  ? 403 HIS A CA  1 
ATOM   1489 C C   . HIS A 1 217 ? -24.25554 3.11877   17.11384  1.000 54.92274  ? 403 HIS A C   1 
ATOM   1490 O O   . HIS A 1 217 ? -23.77864 3.71470   16.14149  1.000 58.86830  ? 403 HIS A O   1 
ATOM   1491 C CB  . HIS A 1 217 ? -24.09790 4.84658   18.93008  1.000 57.12641  ? 403 HIS A CB  1 
ATOM   1492 C CG  . HIS A 1 217 ? -23.99126 5.10175   20.40149  1.000 45.83344  ? 403 HIS A CG  1 
ATOM   1493 N ND1 . HIS A 1 217 ? -23.54888 4.14879   21.29358  1.000 49.75427  ? 403 HIS A ND1 1 
ATOM   1494 C CD2 . HIS A 1 217 ? -24.27404 6.20253   21.13725  1.000 41.38746  ? 403 HIS A CD2 1 
ATOM   1495 C CE1 . HIS A 1 217 ? -23.56106 4.65229   22.51507  1.000 46.42529  ? 403 HIS A CE1 1 
ATOM   1496 N NE2 . HIS A 1 217 ? -23.99682 5.89723   22.44775  1.000 43.31029  ? 403 HIS A NE2 1 
ATOM   1497 N N   . LEU A 1 218 ? -25.21831 2.20458   17.00629  1.000 49.07078  ? 404 LEU A N   1 
ATOM   1498 C CA  . LEU A 1 218 ? -25.76698 1.77538   15.72313  1.000 46.19906  ? 404 LEU A CA  1 
ATOM   1499 C C   . LEU A 1 218 ? -27.28126 1.91536   15.76978  1.000 50.82249  ? 404 LEU A C   1 
ATOM   1500 O O   . LEU A 1 218 ? -27.94552 1.20812   16.53274  1.000 49.86237  ? 404 LEU A O   1 
ATOM   1501 C CB  . LEU A 1 218 ? -25.37848 0.32732   15.41364  1.000 52.97317  ? 404 LEU A CB  1 
ATOM   1502 C CG  . LEU A 1 218 ? -23.89548 -0.04805  15.38419  1.000 57.35187  ? 404 LEU A CG  1 
ATOM   1503 C CD1 . LEU A 1 218 ? -23.74387 -1.55779  15.26454  1.000 44.92975  ? 404 LEU A CD1 1 
ATOM   1504 C CD2 . LEU A 1 218 ? -23.18814 0.65764   14.24161  1.000 54.83671  ? 404 LEU A CD2 1 
ATOM   1505 N N   . GLN A 1 219 ? -27.83184 2.81004   14.95357  1.000 52.11240  ? 405 GLN A N   1 
ATOM   1506 C CA  . GLN A 1 219 ? -29.27751 2.95312   14.82235  1.000 47.95500  ? 405 GLN A CA  1 
ATOM   1507 C C   . GLN A 1 219 ? -29.74146 2.21496   13.57429  1.000 49.16108  ? 405 GLN A C   1 
ATOM   1508 O O   . GLN A 1 219 ? -29.29166 2.51975   12.46471  1.000 57.30170  ? 405 GLN A O   1 
ATOM   1509 C CB  . GLN A 1 219 ? -29.69305 4.42180   14.75284  1.000 46.80447  ? 405 GLN A CB  1 
ATOM   1510 C CG  . GLN A 1 219 ? -29.59182 5.15925   16.07151  1.000 48.80376  ? 405 GLN A CG  1 
ATOM   1511 C CD  . GLN A 1 219 ? -28.28568 5.90893   16.20994  1.000 47.06668  ? 405 GLN A CD  1 
ATOM   1512 O OE1 . GLN A 1 219 ? -27.75778 6.43766   15.23518  1.000 49.19106  ? 405 GLN A OE1 1 
ATOM   1513 N NE2 . GLN A 1 219 ? -27.75725 5.95843   17.42220  1.000 55.66524  ? 405 GLN A NE2 1 
ATOM   1514 N N   . LEU A 1 220 ? -30.63305 1.24775   13.75968  1.000 50.02658  ? 406 LEU A N   1 
ATOM   1515 C CA  . LEU A 1 220 ? -31.25516 0.54255   12.65035  1.000 50.19185  ? 406 LEU A CA  1 
ATOM   1516 C C   . LEU A 1 220 ? -32.46666 1.33517   12.18010  1.000 50.02837  ? 406 LEU A C   1 
ATOM   1517 O O   . LEU A 1 220 ? -33.30355 1.73902   12.99365  1.000 53.27843  ? 406 LEU A O   1 
ATOM   1518 C CB  . LEU A 1 220 ? -31.66997 -0.86734  13.07135  1.000 48.88785  ? 406 LEU A CB  1 
ATOM   1519 C CG  . LEU A 1 220 ? -30.63099 -1.66475  13.86267  1.000 50.99925  ? 406 LEU A CG  1 
ATOM   1520 C CD1 . LEU A 1 220 ? -31.17808 -3.03153  14.24366  1.000 54.26660  ? 406 LEU A CD1 1 
ATOM   1521 C CD2 . LEU A 1 220 ? -29.33472 -1.79921  13.07800  1.000 55.40122  ? 406 LEU A CD2 1 
ATOM   1522 N N   . MET A 1 221 ? -32.55396 1.56276   10.87203  1.000 48.95243  ? 407 MET A N   1 
ATOM   1523 C CA  . MET A 1 221 ? -33.64582 2.34736   10.29769  1.000 52.92606  ? 407 MET A CA  1 
ATOM   1524 C C   . MET A 1 221 ? -34.88614 1.46865   10.21839  1.000 56.34909  ? 407 MET A C   1 
ATOM   1525 O O   . MET A 1 221 ? -35.16427 0.82880   9.20275   1.000 58.79546  ? 407 MET A O   1 
ATOM   1526 C CB  . MET A 1 221 ? -33.25268 2.89750   8.93417   1.000 55.98563  ? 407 MET A CB  1 
ATOM   1527 C CG  . MET A 1 221 ? -32.02205 3.77480   8.99388   1.000 53.21702  ? 407 MET A CG  1 
ATOM   1528 S SD  . MET A 1 221 ? -32.07668 4.87514   10.42143  1.000 60.99518  ? 407 MET A SD  1 
ATOM   1529 C CE  . MET A 1 221 ? -32.35971 6.45277   9.64629   1.000 52.45419  ? 407 MET A CE  1 
ATOM   1530 N N   . ARG A 1 222 ? -35.64096 1.44100   11.31396  1.000 50.73991  ? 408 ARG A N   1 
ATOM   1531 C CA  . ARG A 1 222 ? -36.86699 0.66392   11.41400  1.000 52.82329  ? 408 ARG A CA  1 
ATOM   1532 C C   . ARG A 1 222 ? -38.10941 1.47367   11.07516  1.000 57.30618  ? 408 ARG A C   1 
ATOM   1533 O O   . ARG A 1 222 ? -39.22447 0.97960   11.26486  1.000 59.20466  ? 408 ARG A O   1 
ATOM   1534 C CB  . ARG A 1 222 ? -37.01523 0.08549   12.82251  1.000 50.94704  ? 408 ARG A CB  1 
ATOM   1535 C CG  . ARG A 1 222 ? -36.27589 -1.21367  13.05044  1.000 51.14715  ? 408 ARG A CG  1 
ATOM   1536 C CD  . ARG A 1 222 ? -37.18567 -2.23154  13.71452  1.000 54.24030  ? 408 ARG A CD  1 
ATOM   1537 N NE  . ARG A 1 222 ? -36.50451 -3.49543  13.96275  1.000 55.15232  ? 408 ARG A NE  1 
ATOM   1538 C CZ  . ARG A 1 222 ? -36.46680 -4.50834  13.10926  1.000 54.23176  ? 408 ARG A CZ  1 
ATOM   1539 N NH1 . ARG A 1 222 ? -37.06644 -4.44254  11.93264  1.000 59.40394  ? 408 ARG A NH1 1 
ATOM   1540 N NH2 . ARG A 1 222 ? -35.81153 -5.61565  13.44573  1.000 57.06214  ? 408 ARG A NH2 1 
ATOM   1541 N N   . PHE A 1 223 ? -37.95067 2.70463   10.59742  1.000 52.03258  ? 409 PHE A N   1 
ATOM   1542 C CA  . PHE A 1 223 ? -39.08883 3.57409   10.34580  1.000 53.44061  ? 409 PHE A CA  1 
ATOM   1543 C C   . PHE A 1 223 ? -38.82129 4.41486   9.10699   1.000 55.95383  ? 409 PHE A C   1 
ATOM   1544 O O   . PHE A 1 223 ? -37.67443 4.74496   8.79690   1.000 57.24580  ? 409 PHE A O   1 
ATOM   1545 C CB  . PHE A 1 223 ? -39.38620 4.46208   11.56081  1.000 53.26283  ? 409 PHE A CB  1 
ATOM   1546 C CG  . PHE A 1 223 ? -39.81182 3.68639   12.77764  1.000 61.89108  ? 409 PHE A CG  1 
ATOM   1547 C CD1 . PHE A 1 223 ? -41.14176 3.37130   12.97321  1.000 59.87836  ? 409 PHE A CD1 1 
ATOM   1548 C CD2 . PHE A 1 223 ? -38.87729 3.24279   13.70551  1.000 64.52729  ? 409 PHE A CD2 1 
ATOM   1549 C CE1 . PHE A 1 223 ? -41.54411 2.65682   14.09128  1.000 64.38125  ? 409 PHE A CE1 1 
ATOM   1550 C CE2 . PHE A 1 223 ? -39.26800 2.52951   14.81349  1.000 59.98635  ? 409 PHE A CE2 1 
ATOM   1551 C CZ  . PHE A 1 223 ? -40.60494 2.23475   15.01233  1.000 65.69177  ? 409 PHE A CZ  1 
ATOM   1552 N N   . MET A 1 224 ? -39.89525 4.74611   8.39246   1.000 57.38914  ? 410 MET A N   1 
ATOM   1553 C CA  . MET A 1 224 ? -39.78970 5.43359   7.11202   1.000 61.36080  ? 410 MET A CA  1 
ATOM   1554 C C   . MET A 1 224 ? -41.03472 6.27534   6.88833   1.000 63.17318  ? 410 MET A C   1 
ATOM   1555 O O   . MET A 1 224 ? -42.15218 5.79218   7.08429   1.000 70.07109  ? 410 MET A O   1 
ATOM   1556 C CB  . MET A 1 224 ? -39.61866 4.43180   5.96502   1.000 57.01112  ? 410 MET A CB  1 
ATOM   1557 C CG  . MET A 1 224 ? -39.68418 5.04795   4.57828   1.000 59.97094  ? 410 MET A CG  1 
ATOM   1558 S SD  . MET A 1 224 ? -39.76126 3.79117   3.28827   1.000 77.09572  ? 410 MET A SD  1 
ATOM   1559 C CE  . MET A 1 224 ? -39.46521 4.78072   1.82781   1.000 65.86861  ? 410 MET A CE  1 
ATOM   1560 N N   . TYR A 1 225 ? -40.84165 7.52402   6.47384   1.000 64.45303  ? 411 TYR A N   1 
ATOM   1561 C CA  . TYR A 1 225 ? -41.94461 8.41586   6.13548   1.000 70.06433  ? 411 TYR A CA  1 
ATOM   1562 C C   . TYR A 1 225 ? -42.12403 8.41339   4.62283   1.000 76.40744  ? 411 TYR A C   1 
ATOM   1563 O O   . TYR A 1 225 ? -41.26252 8.90929   3.88923   1.000 82.23724  ? 411 TYR A O   1 
ATOM   1564 C CB  . TYR A 1 225 ? -41.69052 9.83222   6.64613   1.000 71.77670  ? 411 TYR A CB  1 
ATOM   1565 C CG  . TYR A 1 225 ? -42.69715 10.83959  6.13329   1.000 77.12098  ? 411 TYR A CG  1 
ATOM   1566 C CD1 . TYR A 1 225 ? -43.94183 10.97185  6.73373   1.000 76.95957  ? 411 TYR A CD1 1 
ATOM   1567 C CD2 . TYR A 1 225 ? -42.40561 11.65310  5.04432   1.000 82.96438  ? 411 TYR A CD2 1 
ATOM   1568 C CE1 . TYR A 1 225 ? -44.86696 11.88672  6.26695   1.000 82.56767  ? 411 TYR A CE1 1 
ATOM   1569 C CE2 . TYR A 1 225 ? -43.32479 12.57013  4.57028   1.000 85.42232  ? 411 TYR A CE2 1 
ATOM   1570 C CZ  . TYR A 1 225 ? -44.55311 12.68306  5.18559   1.000 83.33473  ? 411 TYR A CZ  1 
ATOM   1571 O OH  . TYR A 1 225 ? -45.47079 13.59545  4.71805   1.000 85.29890  ? 411 TYR A OH  1 
ATOM   1572 N N   . ASP A 1 226 ? -43.23496 7.84832   4.15765   1.000 81.94445  ? 412 ASP A N   1 
ATOM   1573 C CA  . ASP A 1 226 ? -43.38814 8.10983   2.73275   1.000 88.20037  ? 412 ASP A CA  1 
ATOM   1574 C C   . ASP A 1 226 ? -44.19778 9.38689   2.52464   1.000 85.89999  ? 412 ASP A C   1 
ATOM   1575 O O   . ASP A 1 226 ? -45.12233 9.66637   3.29179   1.000 83.45113  ? 412 ASP A O   1 
ATOM   1576 C CB  . ASP A 1 226 ? -44.07840 6.94434   2.02847   1.000 92.26651  ? 412 ASP A CB  1 
ATOM   1577 C CG  . ASP A 1 226 ? -45.51521 6.76050   2.47137   1.000 89.16811  ? 412 ASP A CG  1 
ATOM   1578 O OD1 . ASP A 1 226 ? -45.73696 6.34294   3.62714   1.000 90.53238  ? 412 ASP A OD1 1 
ATOM   1579 O OD2 . ASP A 1 226 ? -46.42342 7.04706   1.66395   1.000 88.88850  ? 412 ASP A OD2 1 
ATOM   1580 N N   . PRO A 1 227 ? -43.86442 10.19239  1.51402   1.000 86.49859  ? 413 PRO A N   1 
ATOM   1581 C CA  . PRO A 1 227 ? -44.62128 11.43477  1.29510   1.000 84.47293  ? 413 PRO A CA  1 
ATOM   1582 C C   . PRO A 1 227 ? -46.02197 11.21256  0.74923   1.000 85.74784  ? 413 PRO A C   1 
ATOM   1583 O O   . PRO A 1 227 ? -46.85151 12.12527  0.85100   1.000 81.82751  ? 413 PRO A O   1 
ATOM   1584 C CB  . PRO A 1 227 ? -43.74796 12.20732  0.29743   1.000 90.44219  ? 413 PRO A CB  1 
ATOM   1585 C CG  . PRO A 1 227 ? -42.96551 11.15005  -0.41188  1.000 97.63870  ? 413 PRO A CG  1 
ATOM   1586 C CD  . PRO A 1 227 ? -42.71223 10.07206  0.60407   1.000 89.33141  ? 413 PRO A CD  1 
ATOM   1587 N N   . GLN A 1 228 ? -46.31355 10.04065  0.17920   1.000 89.18947  ? 414 GLN A N   1 
ATOM   1588 C CA  . GLN A 1 228 ? -47.63190 9.76064   -0.38205  1.000 93.22400  ? 414 GLN A CA  1 
ATOM   1589 C C   . GLN A 1 228 ? -48.71437 9.89512   0.68204   1.000 92.68079  ? 414 GLN A C   1 
ATOM   1590 O O   . GLN A 1 228 ? -49.51390 10.83582  0.64227   1.000 94.63934  ? 414 GLN A O   1 
ATOM   1591 C CB  . GLN A 1 228 ? -47.66562 8.36440   -1.00939  1.000 90.77958  ? 414 GLN A CB  1 
ATOM   1592 C CG  . GLN A 1 228 ? -46.80073 8.21021   -2.25579  1.000 84.34028  ? 414 GLN A CG  1 
ATOM   1593 C CD  . GLN A 1 228 ? -47.40794 8.86569   -3.48503  1.000 89.62060  ? 414 GLN A CD  1 
ATOM   1594 O OE1 . GLN A 1 228 ? -47.54798 10.08760  -3.55128  1.000 93.83810  ? 414 GLN A OE1 1 
ATOM   1595 N NE2 . GLN A 1 228 ? -47.77214 8.05043   -4.46783  1.000 87.84645  ? 414 GLN A NE2 1 
ATOM   1596 N N   . THR A 1 229 ? -48.75454 8.96544   1.63248   1.000 95.21853  ? 415 THR A N   1 
ATOM   1597 C CA  . THR A 1 229 ? -49.61672 9.10723   2.79667   1.000 94.79496  ? 415 THR A CA  1 
ATOM   1598 C C   . THR A 1 229 ? -48.84855 9.82231   3.90120   1.000 93.20550  ? 415 THR A C   1 
ATOM   1599 O O   . THR A 1 229 ? -47.66294 9.56090   4.11978   1.000 94.04320  ? 415 THR A O   1 
ATOM   1600 C CB  . THR A 1 229 ? -50.12541 7.74589   3.28398   1.000 95.06728  ? 415 THR A CB  1 
ATOM   1601 O OG1 . THR A 1 229 ? -50.97438 7.92983   4.42406   1.000 100.76291 ? 415 THR A OG1 1 
ATOM   1602 C CG2 . THR A 1 229 ? -48.97271 6.82200   3.65812   1.000 93.21087  ? 415 THR A CG2 1 
ATOM   1603 N N   . ASP A 1 230 ? -49.52444 10.74747  4.58283   1.000 84.23449  ? 416 ASP A N   1 
ATOM   1604 C CA  . ASP A 1 230 ? -48.86736 11.60886  5.56654   1.000 78.67644  ? 416 ASP A CA  1 
ATOM   1605 C C   . ASP A 1 230 ? -48.77546 10.87696  6.90716   1.000 82.45373  ? 416 ASP A C   1 
ATOM   1606 O O   . ASP A 1 230 ? -49.39653 11.24146  7.90787   1.000 87.31152  ? 416 ASP A O   1 
ATOM   1607 C CB  . ASP A 1 230 ? -49.60824 12.93243  5.69303   1.000 82.89790  ? 416 ASP A CB  1 
ATOM   1608 C CG  . ASP A 1 230 ? -48.71982 14.05088  6.20070   1.000 81.77772  ? 416 ASP A CG  1 
ATOM   1609 O OD1 . ASP A 1 230 ? -47.78885 13.76706  6.98335   1.000 79.67255  ? 416 ASP A OD1 1 
ATOM   1610 O OD2 . ASP A 1 230 ? -48.95055 15.21534  5.81240   1.000 86.40114  ? 416 ASP A OD2 1 
ATOM   1611 N N   . GLN A 1 231 ? -47.96521 9.82112   6.91005   1.000 76.91352  ? 417 GLN A N   1 
ATOM   1612 C CA  . GLN A 1 231 ? -47.75347 9.00839   8.09879   1.000 79.53897  ? 417 GLN A CA  1 
ATOM   1613 C C   . GLN A 1 231 ? -46.48198 8.19514   7.91253   1.000 74.82614  ? 417 GLN A C   1 
ATOM   1614 O O   . GLN A 1 231 ? -46.01184 7.99169   6.79010   1.000 75.14152  ? 417 GLN A O   1 
ATOM   1615 C CB  . GLN A 1 231 ? -48.94735 8.08704   8.37261   1.000 74.01621  ? 417 GLN A CB  1 
ATOM   1616 N N   . ASN A 1 232 ? -45.92982 7.73558   9.03165   1.000 65.79999  ? 418 ASN A N   1 
ATOM   1617 C CA  . ASN A 1 232 ? -44.75329 6.88517   8.99069   1.000 61.11332  ? 418 ASN A CA  1 
ATOM   1618 C C   . ASN A 1 232 ? -45.15299 5.43005   8.75472   1.000 61.63077  ? 418 ASN A C   1 
ATOM   1619 O O   . ASN A 1 232 ? -46.33221 5.06886   8.74808   1.000 68.28835  ? 418 ASN A O   1 
ATOM   1620 C CB  . ASN A 1 232 ? -43.94976 7.00932   10.28513  1.000 67.52765  ? 418 ASN A CB  1 
ATOM   1621 C CG  . ASN A 1 232 ? -43.12947 8.28238   10.34562  1.000 70.51275  ? 418 ASN A CG  1 
ATOM   1622 O OD1 . ASN A 1 232 ? -43.49131 9.29852   9.75308   1.000 71.20496  ? 418 ASN A OD1 1 
ATOM   1623 N ND2 . ASN A 1 232 ? -42.01166 8.23074   11.06151  1.000 71.65215  ? 418 ASN A ND2 1 
ATOM   1624 N N   . ILE A 1 233 ? -44.14063 4.59115   8.55308   1.000 58.62265  ? 419 ILE A N   1 
ATOM   1625 C CA  . ILE A 1 233 ? -44.30656 3.15358   8.37106   1.000 56.33044  ? 419 ILE A CA  1 
ATOM   1626 C C   . ILE A 1 233 ? -43.16958 2.46285   9.10703   1.000 58.01543  ? 419 ILE A C   1 
ATOM   1627 O O   . ILE A 1 233 ? -42.01007 2.87186   8.98745   1.000 64.95232  ? 419 ILE A O   1 
ATOM   1628 C CB  . ILE A 1 233 ? -44.30958 2.74940   6.88217   1.000 59.99163  ? 419 ILE A CB  1 
ATOM   1629 C CG1 . ILE A 1 233 ? -45.60280 3.20143   6.20005   1.000 66.31753  ? 419 ILE A CG1 1 
ATOM   1630 C CG2 . ILE A 1 233 ? -44.11703 1.24554   6.72871   1.000 59.34476  ? 419 ILE A CG2 1 
ATOM   1631 C CD1 . ILE A 1 233 ? -45.81088 2.60251   4.82288   1.000 66.69700  ? 419 ILE A CD1 1 
ATOM   1632 N N   . LYS A 1 234 ? -43.49425 1.42586   9.87149   1.000 55.98001  ? 420 LYS A N   1 
ATOM   1633 C CA  . LYS A 1 234 ? -42.49692 0.68798   10.63292  1.000 62.33932  ? 420 LYS A CA  1 
ATOM   1634 C C   . LYS A 1 234 ? -42.07382 -0.56322  9.87581   1.000 58.38008  ? 420 LYS A C   1 
ATOM   1635 O O   . LYS A 1 234 ? -42.92168 -1.33827  9.42010   1.000 58.86006  ? 420 LYS A O   1 
ATOM   1636 C CB  . LYS A 1 234 ? -43.02460 0.29972   12.01353  1.000 63.39882  ? 420 LYS A CB  1 
ATOM   1637 C CG  . LYS A 1 234 ? -42.00497 -0.47319  12.83062  1.000 59.72007  ? 420 LYS A CG  1 
ATOM   1638 C CD  . LYS A 1 234 ? -42.52414 -0.83614  14.20460  1.000 60.34779  ? 420 LYS A CD  1 
ATOM   1639 C CE  . LYS A 1 234 ? -41.41795 -1.46349  15.03231  1.000 53.78274  ? 420 LYS A CE  1 
ATOM   1640 N NZ  . LYS A 1 234 ? -41.92554 -2.07743  16.28758  1.000 64.27987  ? 420 LYS A NZ  1 
ATOM   1641 N N   . ILE A 1 235 ? -40.76394 -0.75286  9.74562   1.000 53.92509  ? 421 ILE A N   1 
ATOM   1642 C CA  . ILE A 1 235 ? -40.20717 -2.00704  9.25203   1.000 59.02005  ? 421 ILE A CA  1 
ATOM   1643 C C   . ILE A 1 235 ? -40.18329 -2.98818  10.41777  1.000 63.08642  ? 421 ILE A C   1 
ATOM   1644 O O   . ILE A 1 235 ? -39.36322 -2.86086  11.32961  1.000 66.07745  ? 421 ILE A O   1 
ATOM   1645 C CB  . ILE A 1 235 ? -38.80226 -1.81698  8.67073   1.000 62.82392  ? 421 ILE A CB  1 
ATOM   1646 C CG1 . ILE A 1 235 ? -38.81632 -0.82424  7.50976   1.000 55.67498  ? 421 ILE A CG1 1 
ATOM   1647 C CG2 . ILE A 1 235 ? -38.22745 -3.15626  8.22665   1.000 59.07930  ? 421 ILE A CG2 1 
ATOM   1648 C CD1 . ILE A 1 235 ? -37.43073 -0.47937  7.00946   1.000 59.87445  ? 421 ILE A CD1 1 
ATOM   1649 N N   . ASN A 1 236 ? -41.09217 -3.96045  10.40044  1.000 59.40584  ? 422 ASN A N   1 
ATOM   1650 C CA  . ASN A 1 236 ? -41.06438 -5.05760  11.35530  1.000 60.62421  ? 422 ASN A CA  1 
ATOM   1651 C C   . ASN A 1 236 ? -40.43971 -6.31239  10.75896  1.000 62.02540  ? 422 ASN A C   1 
ATOM   1652 O O   . ASN A 1 236 ? -40.66841 -7.41626  11.26497  1.000 69.74523  ? 422 ASN A O   1 
ATOM   1653 C CB  . ASN A 1 236 ? -42.47282 -5.34545  11.87614  1.000 59.79748  ? 422 ASN A CB  1 
ATOM   1654 C CG  . ASN A 1 236 ? -43.01948 -4.21364  12.72718  1.000 63.17459  ? 422 ASN A CG  1 
ATOM   1655 O OD1 . ASN A 1 236 ? -43.65749 -3.29172  12.21987  1.000 68.48527  ? 422 ASN A OD1 1 
ATOM   1656 N ND2 . ASN A 1 236 ? -42.76500 -4.27549  14.02838  1.000 64.47268  ? 422 ASN A ND2 1 
ATOM   1657 N N   . ASP A 1 237 ? -39.65825 -6.15971  9.69244   1.000 56.84735  ? 423 ASP A N   1 
ATOM   1658 C CA  . ASP A 1 237 ? -38.96913 -7.28815  9.08701   1.000 64.47857  ? 423 ASP A CA  1 
ATOM   1659 C C   . ASP A 1 237 ? -37.90283 -7.82894  10.03174  1.000 64.92477  ? 423 ASP A C   1 
ATOM   1660 O O   . ASP A 1 237 ? -37.36278 -7.10927  10.87571  1.000 64.64129  ? 423 ASP A O   1 
ATOM   1661 C CB  . ASP A 1 237 ? -38.32698 -6.87806  7.76032   1.000 71.83245  ? 423 ASP A CB  1 
ATOM   1662 C CG  . ASP A 1 237 ? -39.34675 -6.44479  6.72207   1.000 76.24545  ? 423 ASP A CG  1 
ATOM   1663 O OD1 . ASP A 1 237 ? -40.56012 -6.47732  7.01906   1.000 77.57874  ? 423 ASP A OD1 1 
ATOM   1664 O OD2 . ASP A 1 237 ? -38.93110 -6.07185  5.60403   1.000 73.21489  ? 423 ASP A OD2 1 
ATOM   1665 N N   . ARG A 1 238 ? -37.59785 -9.11322  9.87877   1.000 66.11958  ? 424 ARG A N   1 
ATOM   1666 C CA  . ARG A 1 238 ? -36.62526 -9.75419  10.75127  1.000 67.45002  ? 424 ARG A CA  1 
ATOM   1667 C C   . ARG A 1 238 ? -35.22021 -9.25959  10.42963  1.000 68.46268  ? 424 ARG A C   1 
ATOM   1668 O O   . ARG A 1 238 ? -34.80614 -9.24029  9.26634   1.000 66.15014  ? 424 ARG A O   1 
ATOM   1669 C CB  . ARG A 1 238 ? -36.70547 -11.27236 10.60590  1.000 63.31974  ? 424 ARG A CB  1 
ATOM   1670 C CG  . ARG A 1 238 ? -36.10602 -12.03544 11.77287  1.000 62.09083  ? 424 ARG A CG  1 
ATOM   1671 C CD  . ARG A 1 238 ? -36.55777 -13.48400 11.76572  1.000 66.05174  ? 424 ARG A CD  1 
ATOM   1672 N NE  . ARG A 1 238 ? -36.35962 -14.12142 13.06157  1.000 61.13698  ? 424 ARG A NE  1 
ATOM   1673 C CZ  . ARG A 1 238 ? -35.24678 -14.74115 13.42789  1.000 64.66951  ? 424 ARG A CZ  1 
ATOM   1674 N NH1 . ARG A 1 238 ? -34.20453 -14.82368 12.61859  1.000 67.20661  ? 424 ARG A NH1 1 
ATOM   1675 N NH2 . ARG A 1 238 ? -35.17865 -15.29269 14.63610  1.000 67.12052  ? 424 ARG A NH2 1 
ATOM   1676 N N   . PHE A 1 239 ? -34.48995 -8.85250  11.46591  1.000 68.36997  ? 425 PHE A N   1 
ATOM   1677 C CA  . PHE A 1 239 ? -33.12061 -8.37231  11.32119  1.000 66.08046  ? 425 PHE A CA  1 
ATOM   1678 C C   . PHE A 1 239 ? -32.29776 -8.93973  12.46620  1.000 62.92406  ? 425 PHE A C   1 
ATOM   1679 O O   . PHE A 1 239 ? -32.62839 -8.72032  13.63523  1.000 62.72637  ? 425 PHE A O   1 
ATOM   1680 C CB  . PHE A 1 239 ? -33.06922 -6.84124  11.31636  1.000 63.48475  ? 425 PHE A CB  1 
ATOM   1681 C CG  . PHE A 1 239 ? -31.72944 -6.28038  10.93916  1.000 68.91854  ? 425 PHE A CG  1 
ATOM   1682 C CD1 . PHE A 1 239 ? -31.31197 -6.27786  9.61845   1.000 72.65781  ? 425 PHE A CD1 1 
ATOM   1683 C CD2 . PHE A 1 239 ? -30.89035 -5.74876  11.90270  1.000 71.12214  ? 425 PHE A CD2 1 
ATOM   1684 C CE1 . PHE A 1 239 ? -30.07866 -5.76009  9.26641   1.000 71.20978  ? 425 PHE A CE1 1 
ATOM   1685 C CE2 . PHE A 1 239 ? -29.65824 -5.22878  11.55767  1.000 70.94182  ? 425 PHE A CE2 1 
ATOM   1686 C CZ  . PHE A 1 239 ? -29.25050 -5.23493  10.23810  1.000 66.39129  ? 425 PHE A CZ  1 
ATOM   1687 N N   . GLU A 1 240 ? -31.23562 -9.66730  12.13282  1.000 67.79538  ? 426 GLU A N   1 
ATOM   1688 C CA  . GLU A 1 240 ? -30.42983 -10.37704 13.11650  1.000 68.80143  ? 426 GLU A CA  1 
ATOM   1689 C C   . GLU A 1 240 ? -29.17903 -9.58365  13.47270  1.000 72.94590  ? 426 GLU A C   1 
ATOM   1690 O O   . GLU A 1 240 ? -28.57682 -8.93115  12.61519  1.000 73.97737  ? 426 GLU A O   1 
ATOM   1691 C CB  . GLU A 1 240 ? -30.02541 -11.75819 12.59627  1.000 69.84107  ? 426 GLU A CB  1 
ATOM   1692 C CG  . GLU A 1 240 ? -31.17132 -12.74227 12.43003  1.000 71.68958  ? 426 GLU A CG  1 
ATOM   1693 C CD  . GLU A 1 240 ? -30.68440 -14.12541 12.03886  1.000 79.46361  ? 426 GLU A CD  1 
ATOM   1694 O OE1 . GLU A 1 240 ? -29.47652 -14.26957 11.75386  1.000 80.34373  ? 426 GLU A OE1 1 
ATOM   1695 O OE2 . GLU A 1 240 ? -31.50190 -15.06879 12.01941  1.000 79.85196  ? 426 GLU A OE2 1 
ATOM   1696 N N   . PHE A 1 241 ? -28.78974 -9.65189  14.74683  1.000 69.29063  ? 427 PHE A N   1 
ATOM   1697 C CA  . PHE A 1 241 ? -27.54779 -9.07174  15.23265  1.000 66.34527  ? 427 PHE A CA  1 
ATOM   1698 C C   . PHE A 1 241 ? -26.87739 -10.06836 16.16912  1.000 68.38822  ? 427 PHE A C   1 
ATOM   1699 O O   . PHE A 1 241 ? -27.56479 -10.76103 16.93393  1.000 64.88277  ? 427 PHE A O   1 
ATOM   1700 C CB  . PHE A 1 241 ? -27.77378 -7.73754  15.95914  1.000 60.35758  ? 427 PHE A CB  1 
ATOM   1701 C CG  . PHE A 1 241 ? -28.96603 -7.73181  16.87448  1.000 58.64049  ? 427 PHE A CG  1 
ATOM   1702 C CD1 . PHE A 1 241 ? -28.88427 -8.26599  18.15035  1.000 60.74082  ? 427 PHE A CD1 1 
ATOM   1703 C CD2 . PHE A 1 241 ? -30.16551 -7.17642  16.46246  1.000 60.72102  ? 427 PHE A CD2 1 
ATOM   1704 C CE1 . PHE A 1 241 ? -29.98026 -8.25745  18.99318  1.000 60.57157  ? 427 PHE A CE1 1 
ATOM   1705 C CE2 . PHE A 1 241 ? -31.26471 -7.16260  17.30093  1.000 61.98481  ? 427 PHE A CE2 1 
ATOM   1706 C CZ  . PHE A 1 241 ? -31.17184 -7.70385  18.56797  1.000 61.96134  ? 427 PHE A CZ  1 
ATOM   1707 N N   . PRO A 1 242 ? -25.55315 -10.17323 16.12735  1.000 62.42584  ? 428 PRO A N   1 
ATOM   1708 C CA  . PRO A 1 242 ? -24.85406 -11.15301 16.95957  1.000 65.03049  ? 428 PRO A CA  1 
ATOM   1709 C C   . PRO A 1 242 ? -24.47324 -10.59916 18.32614  1.000 65.13649  ? 428 PRO A C   1 
ATOM   1710 O O   . PRO A 1 242 ? -24.40273 -9.38866  18.54784  1.000 61.73155  ? 428 PRO A O   1 
ATOM   1711 C CB  . PRO A 1 242 ? -23.59798 -11.45691 16.13375  1.000 70.03349  ? 428 PRO A CB  1 
ATOM   1712 C CG  . PRO A 1 242 ? -23.29877 -10.15020 15.47205  1.000 70.66260  ? 428 PRO A CG  1 
ATOM   1713 C CD  . PRO A 1 242 ? -24.63834 -9.49592  15.19119  1.000 63.74051  ? 428 PRO A CD  1 
ATOM   1714 N N   . GLU A 1 243 ? -24.22784 -11.52871 19.25342  1.000 69.45715  ? 429 GLU A N   1 
ATOM   1715 C CA  . GLU A 1 243 ? -23.64149 -11.14996 20.53443  1.000 66.60872  ? 429 GLU A CA  1 
ATOM   1716 C C   . GLU A 1 243 ? -22.20239 -10.68500 20.36199  1.000 70.89232  ? 429 GLU A C   1 
ATOM   1717 O O   . GLU A 1 243 ? -21.74492 -9.79567  21.08889  1.000 70.88429  ? 429 GLU A O   1 
ATOM   1718 C CB  . GLU A 1 243 ? -23.71066 -12.32214 21.51548  1.000 65.65269  ? 429 GLU A CB  1 
ATOM   1719 C CG  . GLU A 1 243 ? -23.02533 -12.05995 22.85131  1.000 66.32426  ? 429 GLU A CG  1 
ATOM   1720 C CD  . GLU A 1 243 ? -23.01497 -13.27649 23.75662  1.000 65.78482  ? 429 GLU A CD  1 
ATOM   1721 O OE1 . GLU A 1 243 ? -23.76981 -14.23246 23.48079  1.000 66.26988  ? 429 GLU A OE1 1 
ATOM   1722 O OE2 . GLU A 1 243 ? -22.24853 -13.27769 24.74335  1.000 66.90768  ? 429 GLU A OE2 1 
ATOM   1723 N N   . GLN A 1 244 ? -21.48125 -11.26475 19.40557  1.000 70.32747  ? 430 GLN A N   1 
ATOM   1724 C CA  . GLN A 1 244 ? -20.11490 -10.87297 19.08898  1.000 69.24954  ? 430 GLN A CA  1 
ATOM   1725 C C   . GLN A 1 244 ? -20.04605 -10.47689 17.62142  1.000 69.99872  ? 430 GLN A C   1 
ATOM   1726 O O   . GLN A 1 244 ? -20.43182 -11.25842 16.74628  1.000 69.84687  ? 430 GLN A O   1 
ATOM   1727 C CB  . GLN A 1 244 ? -19.13550 -12.00968 19.38683  1.000 67.67239  ? 430 GLN A CB  1 
ATOM   1728 C CG  . GLN A 1 244 ? -17.82719 -11.54691 20.00377  1.000 78.90827  ? 430 GLN A CG  1 
ATOM   1729 C CD  . GLN A 1 244 ? -16.81685 -12.66785 20.14055  1.000 98.01128  ? 430 GLN A CD  1 
ATOM   1730 O OE1 . GLN A 1 244 ? -15.71540 -12.59258 19.59681  1.000 96.12709  ? 430 GLN A OE1 1 
ATOM   1731 N NE2 . GLN A 1 244 ? -17.18439 -13.71347 20.87312  1.000 98.31104  ? 430 GLN A NE2 1 
ATOM   1732 N N   . LEU A 1 245 ? -19.56247 -9.26606  17.35796  1.000 68.31011  ? 431 LEU A N   1 
ATOM   1733 C CA  . LEU A 1 245 ? -19.55818 -8.69188  16.01203  1.000 70.81901  ? 431 LEU A CA  1 
ATOM   1734 C C   . LEU A 1 245 ? -18.13745 -8.36640  15.57208  1.000 76.38237  ? 431 LEU A C   1 
ATOM   1735 O O   . LEU A 1 245 ? -17.58977 -7.31670  15.95516  1.000 76.18191  ? 431 LEU A O   1 
ATOM   1736 C CB  . LEU A 1 245 ? -20.43162 -7.43845  15.96606  1.000 70.33145  ? 431 LEU A CB  1 
ATOM   1737 C CG  . LEU A 1 245 ? -20.46803 -6.65443  14.65331  1.000 64.99864  ? 431 LEU A CG  1 
ATOM   1738 C CD1 . LEU A 1 245 ? -20.93241 -7.53880  13.50893  1.000 67.17143  ? 431 LEU A CD1 1 
ATOM   1739 C CD2 . LEU A 1 245 ? -21.36190 -5.43108  14.78852  1.000 64.22948  ? 431 LEU A CD2 1 
ATOM   1740 N N   . PRO A 1 246 ? -17.49529 -9.22760  14.77900  1.000 78.28004  ? 432 PRO A N   1 
ATOM   1741 C CA  . PRO A 1 246 ? -16.17357 -8.90380  14.22347  1.000 74.57323  ? 432 PRO A CA  1 
ATOM   1742 C C   . PRO A 1 246 ? -16.30466 -8.01382  12.99678  1.000 76.95824  ? 432 PRO A C   1 
ATOM   1743 O O   . PRO A 1 246 ? -16.82208 -8.43116  11.95580  1.000 78.02272  ? 432 PRO A O   1 
ATOM   1744 C CB  . PRO A 1 246 ? -15.59887 -10.28416 13.87556  1.000 70.55456  ? 432 PRO A CB  1 
ATOM   1745 C CG  . PRO A 1 246 ? -16.80047 -11.11759 13.58330  1.000 81.10934  ? 432 PRO A CG  1 
ATOM   1746 C CD  . PRO A 1 246 ? -17.90601 -10.60977 14.47441  1.000 81.85513  ? 432 PRO A CD  1 
ATOM   1747 N N   . LEU A 1 247 ? -15.83337 -6.77291  13.11983  1.000 75.08228  ? 433 LEU A N   1 
ATOM   1748 C CA  . LEU A 1 247 ? -15.93349 -5.78049  12.05729  1.000 77.96303  ? 433 LEU A CA  1 
ATOM   1749 C C   . LEU A 1 247 ? -14.58627 -5.48341  11.40889  1.000 78.88071  ? 433 LEU A C   1 
ATOM   1750 O O   . LEU A 1 247 ? -14.42414 -4.43463  10.77637  1.000 78.61871  ? 433 LEU A O   1 
ATOM   1751 C CB  . LEU A 1 247 ? -16.55397 -4.49286  12.59867  1.000 73.04427  ? 433 LEU A CB  1 
ATOM   1752 C CG  . LEU A 1 247 ? -18.05958 -4.51140  12.85624  1.000 70.45530  ? 433 LEU A CG  1 
ATOM   1753 C CD1 . LEU A 1 247 ? -18.44759 -3.39673  13.81128  1.000 71.54197  ? 433 LEU A CD1 1 
ATOM   1754 C CD2 . LEU A 1 247 ? -18.81609 -4.37485  11.54745  1.000 69.67480  ? 433 LEU A CD2 1 
ATOM   1755 N N   . ASP A 1 248 ? -13.61429 -6.38553  11.55613  1.000 79.67473  ? 434 ASP A N   1 
ATOM   1756 C CA  . ASP A 1 248 ? -12.30373 -6.16127  10.95715  1.000 77.55020  ? 434 ASP A CA  1 
ATOM   1757 C C   . ASP A 1 248 ? -12.36865 -6.15815  9.43569   1.000 80.16184  ? 434 ASP A C   1 
ATOM   1758 O O   . ASP A 1 248 ? -11.54747 -5.50376  8.78323   1.000 82.66085  ? 434 ASP A O   1 
ATOM   1759 C CB  . ASP A 1 248 ? -11.31944 -7.22594  11.43532  1.000 80.12100  ? 434 ASP A CB  1 
ATOM   1760 C CG  . ASP A 1 248 ? -10.00240 -6.63604  11.88838  1.000 83.97174  ? 434 ASP A CG  1 
ATOM   1761 O OD1 . ASP A 1 248 ? -9.42894  -7.14180  12.87329  1.000 90.48793  ? 434 ASP A OD1 1 
ATOM   1762 O OD2 . ASP A 1 248 ? -9.54715  -5.65286  11.27070  1.000 86.74626  ? 434 ASP A OD2 1 
ATOM   1763 N N   . GLU A 1 249 ? -13.33593 -6.87213  8.85610   1.000 80.70897  ? 435 GLU A N   1 
ATOM   1764 C CA  . GLU A 1 249 ? -13.42833 -6.95742  7.40183   1.000 80.10816  ? 435 GLU A CA  1 
ATOM   1765 C C   . GLU A 1 249 ? -13.75634 -5.61043  6.77120   1.000 74.66294  ? 435 GLU A C   1 
ATOM   1766 O O   . GLU A 1 249 ? -13.27319 -5.31201  5.67433   1.000 80.24285  ? 435 GLU A O   1 
ATOM   1767 C CB  . GLU A 1 249 ? -14.47258 -7.99857  7.00375   1.000 84.63498  ? 435 GLU A CB  1 
ATOM   1768 C CG  . GLU A 1 249 ? -14.15345 -9.40924  7.48972   1.000 91.72700  ? 435 GLU A CG  1 
ATOM   1769 C CD  . GLU A 1 249 ? -15.08399 -9.87877  8.59230   1.000 92.22915  ? 435 GLU A CD  1 
ATOM   1770 O OE1 . GLU A 1 249 ? -16.08793 -10.55206 8.27624   1.000 90.72037  ? 435 GLU A OE1 1 
ATOM   1771 O OE2 . GLU A 1 249 ? -14.81426 -9.57050  9.77274   1.000 88.24676  ? 435 GLU A OE2 1 
ATOM   1772 N N   . PHE A 1 250 ? -14.55219 -4.78306  7.44604   1.000 78.63943  ? 436 PHE A N   1 
ATOM   1773 C CA  . PHE A 1 250 ? -14.97828 -3.50361  6.89695   1.000 77.30048  ? 436 PHE A CA  1 
ATOM   1774 C C   . PHE A 1 250 ? -14.00692 -2.37188  7.19371   1.000 75.86942  ? 436 PHE A C   1 
ATOM   1775 O O   . PHE A 1 250 ? -14.20494 -1.26230  6.68965   1.000 75.51840  ? 436 PHE A O   1 
ATOM   1776 C CB  . PHE A 1 250 ? -16.36918 -3.14650  7.42988   1.000 63.64619  ? 436 PHE A CB  1 
ATOM   1777 C CG  . PHE A 1 250 ? -17.36824 -4.25673  7.28002   1.000 78.33723  ? 436 PHE A CG  1 
ATOM   1778 C CD1 . PHE A 1 250 ? -18.01945 -4.46189  6.07555   1.000 82.57376  ? 436 PHE A CD1 1 
ATOM   1779 C CD2 . PHE A 1 250 ? -17.64581 -5.10469  8.33911   1.000 78.15436  ? 436 PHE A CD2 1 
ATOM   1780 C CE1 . PHE A 1 250 ? -18.93294 -5.48820  5.93228   1.000 81.57831  ? 436 PHE A CE1 1 
ATOM   1781 C CE2 . PHE A 1 250 ? -18.56016 -6.13159  8.20358   1.000 76.14891  ? 436 PHE A CE2 1 
ATOM   1782 C CZ  . PHE A 1 250 ? -19.20379 -6.32521  6.99763   1.000 78.41904  ? 436 PHE A CZ  1 
ATOM   1783 N N   . LEU A 1 251 ? -12.97091 -2.61948  7.99002   1.000 80.26594  ? 437 LEU A N   1 
ATOM   1784 C CA  . LEU A 1 251 ? -11.97138 -1.59905  8.27082   1.000 81.09389  ? 437 LEU A CA  1 
ATOM   1785 C C   . LEU A 1 251 ? -10.96436 -1.52118  7.13146   1.000 86.32396  ? 437 LEU A C   1 
ATOM   1786 O O   . LEU A 1 251 ? -10.43649 -2.54458  6.68596   1.000 95.24992  ? 437 LEU A O   1 
ATOM   1787 C CB  . LEU A 1 251 ? -11.24919 -1.89797  9.58539   1.000 79.54345  ? 437 LEU A CB  1 
ATOM   1788 C CG  . LEU A 1 251 ? -11.90938 -1.43214  10.88300  1.000 74.39285  ? 437 LEU A CG  1 
ATOM   1789 C CD1 . LEU A 1 251 ? -11.03283 -1.78009  12.07670  1.000 65.45240  ? 437 LEU A CD1 1 
ATOM   1790 C CD2 . LEU A 1 251 ? -12.18298 0.06263   10.83393  1.000 76.04383  ? 437 LEU A CD2 1 
ATOM   1791 N N   . GLN A 1 252 ? -10.70736 -0.30733  6.65423   1.000 88.54585  ? 438 GLN A N   1 
ATOM   1792 C CA  . GLN A 1 252 ? -9.60869  -0.07965  5.72805   1.000 90.39916  ? 438 GLN A CA  1 
ATOM   1793 C C   . GLN A 1 252 ? -8.30956  0.01823   6.51637   1.000 93.65724  ? 438 GLN A C   1 
ATOM   1794 O O   . GLN A 1 252 ? -8.23790  0.73529   7.52024   1.000 98.13194  ? 438 GLN A O   1 
ATOM   1795 C CB  . GLN A 1 252 ? -9.84252  1.19243   4.91428   1.000 94.85533  ? 438 GLN A CB  1 
ATOM   1796 C CG  . GLN A 1 252 ? -8.68405  1.56516   4.00404   1.000 98.02596  ? 438 GLN A CG  1 
ATOM   1797 C CD  . GLN A 1 252 ? -8.97993  2.78534   3.15502   1.000 102.59368 ? 438 GLN A CD  1 
ATOM   1798 O OE1 . GLN A 1 252 ? -10.10966 2.98656   2.70909   1.000 102.26618 ? 438 GLN A OE1 1 
ATOM   1799 N NE2 . GLN A 1 252 ? -7.96405  3.61148   2.93162   1.000 103.08797 ? 438 GLN A NE2 1 
ATOM   1800 N N   . LYS A 1 253 ? -7.28925  -0.71356  6.06534   1.000 88.43510  ? 439 LYS A N   1 
ATOM   1801 C CA  . LYS A 1 253 ? -6.00953  -0.83171  6.76399   1.000 94.61755  ? 439 LYS A CA  1 
ATOM   1802 C C   . LYS A 1 253 ? -6.21479  -1.41903  8.16432   1.000 90.93599  ? 439 LYS A C   1 
ATOM   1803 O O   . LYS A 1 253 ? -6.01791  -0.76746  9.19388   1.000 89.55664  ? 439 LYS A O   1 
ATOM   1804 C CB  . LYS A 1 253 ? -5.28292  0.51776   6.82520   1.000 93.22948  ? 439 LYS A CB  1 
ATOM   1805 N N   . THR A 1 254 ? -6.62810  -2.68374  8.16354   1.000 88.68000  ? 440 THR A N   1 
ATOM   1806 C CA  . THR A 1 254 ? -6.79378  -3.41689  9.41003   1.000 89.92526  ? 440 THR A CA  1 
ATOM   1807 C C   . THR A 1 254 ? -5.44095  -3.63244  10.07505  1.000 94.75309  ? 440 THR A C   1 
ATOM   1808 O O   . THR A 1 254 ? -4.43389  -3.87350  9.40499   1.000 106.72986 ? 440 THR A O   1 
ATOM   1809 C CB  . THR A 1 254 ? -7.46367  -4.76721  9.15383   1.000 92.69291  ? 440 THR A CB  1 
ATOM   1810 O OG1 . THR A 1 254 ? -6.46844  -5.73874  8.80607   1.000 95.05473  ? 440 THR A OG1 1 
ATOM   1811 C CG2 . THR A 1 254 ? -8.46196  -4.65484  8.01812   1.000 89.35132  ? 440 THR A CG2 1 
ATOM   1812 N N   . ASP A 1 255 ? -5.41702  -3.53548  11.40228  1.000 88.58840  ? 441 ASP A N   1 
ATOM   1813 C CA  . ASP A 1 255 ? -4.18142  -3.81736  12.10240  1.000 98.44590  ? 441 ASP A CA  1 
ATOM   1814 C C   . ASP A 1 255 ? -4.35329  -5.02291  13.01822  1.000 102.07560 ? 441 ASP A C   1 
ATOM   1815 O O   . ASP A 1 255 ? -5.37220  -5.13714  13.71035  1.000 100.28472 ? 441 ASP A O   1 
ATOM   1816 C CB  . ASP A 1 255 ? -3.70474  -2.60759  12.93042  1.000 97.93910  ? 441 ASP A CB  1 
ATOM   1817 C CG  . ASP A 1 255 ? -4.45167  -2.45805  14.24743  1.000 93.15322  ? 441 ASP A CG  1 
ATOM   1818 O OD1 . ASP A 1 255 ? -5.69989  -2.40921  14.22782  1.000 102.73509 ? 441 ASP A OD1 1 
ATOM   1819 O OD2 . ASP A 1 255 ? -3.78469  -2.39880  15.30571  1.000 85.56137  ? 441 ASP A OD2 1 
ATOM   1820 N N   . PRO A 1 256 ? -3.40483  -5.95436  13.01577  1.000 101.77987 ? 442 PRO A N   1 
ATOM   1821 C CA  . PRO A 1 256 ? -3.43133  -7.03668  14.00317  1.000 100.95743 ? 442 PRO A CA  1 
ATOM   1822 C C   . PRO A 1 256 ? -3.20191  -6.48766  15.40525  1.000 101.69107 ? 442 PRO A C   1 
ATOM   1823 O O   . PRO A 1 256 ? -2.96286  -5.29925  15.62766  1.000 97.36864  ? 442 PRO A O   1 
ATOM   1824 C CB  . PRO A 1 256 ? -2.28744  -7.96344  13.56242  1.000 105.04672 ? 442 PRO A CB  1 
ATOM   1825 C CG  . PRO A 1 256 ? -2.05963  -7.61338  12.12027  1.000 102.39613 ? 442 PRO A CG  1 
ATOM   1826 C CD  . PRO A 1 256 ? -2.34000  -6.14516  12.02188  1.000 98.26210  ? 442 PRO A CD  1 
ATOM   1827 N N   . LYS A 1 257 ? -3.28681  -7.39860  16.37142  1.000 104.06986 ? 443 LYS A N   1 
ATOM   1828 C CA  . LYS A 1 257 ? -3.18051  -7.14374  17.80928  1.000 103.82637 ? 443 LYS A CA  1 
ATOM   1829 C C   . LYS A 1 257 ? -4.28721  -6.23816  18.34218  1.000 107.12927 ? 443 LYS A C   1 
ATOM   1830 O O   . LYS A 1 257 ? -4.30734  -5.93572  19.54560  1.000 112.40796 ? 443 LYS A O   1 
ATOM   1831 C CB  . LYS A 1 257 ? -1.81940  -6.56104  18.22361  1.000 103.68169 ? 443 LYS A CB  1 
ATOM   1832 N N   . ASP A 1 258 ? -5.20034  -5.77363  17.49165  1.000 101.01659 ? 444 ASP A N   1 
ATOM   1833 C CA  . ASP A 1 258 ? -6.37364  -5.02161  17.91475  1.000 96.36689  ? 444 ASP A CA  1 
ATOM   1834 C C   . ASP A 1 258 ? -7.47758  -5.22481  16.88263  1.000 92.72602  ? 444 ASP A C   1 
ATOM   1835 O O   . ASP A 1 258 ? -7.78302  -4.30272  16.11478  1.000 88.25191  ? 444 ASP A O   1 
ATOM   1836 C CB  . ASP A 1 258 ? -6.05580  -3.53717  18.06903  1.000 94.39085  ? 444 ASP A CB  1 
ATOM   1837 C CG  . ASP A 1 258 ? -7.14451  -2.77669  18.82375  1.000 93.04146  ? 444 ASP A CG  1 
ATOM   1838 O OD1 . ASP A 1 258 ? -8.30866  -3.22094  18.82584  1.000 94.10228  ? 444 ASP A OD1 1 
ATOM   1839 O OD2 . ASP A 1 258 ? -6.83140  -1.71626  19.41571  1.000 92.94025  ? 444 ASP A OD2 1 
ATOM   1840 N N   . PRO A 1 259 ? -8.10059  -6.40112  16.82807  1.000 88.65520  ? 445 PRO A N   1 
ATOM   1841 C CA  . PRO A 1 259 ? -9.20029  -6.60019  15.88086  1.000 83.86878  ? 445 PRO A CA  1 
ATOM   1842 C C   . PRO A 1 259 ? -10.41632 -5.77718  16.26810  1.000 86.99637  ? 445 PRO A C   1 
ATOM   1843 O O   . PRO A 1 259 ? -10.59237 -5.37029  17.41767  1.000 92.19617  ? 445 PRO A O   1 
ATOM   1844 C CB  . PRO A 1 259 ? -9.49012  -8.10338  15.97264  1.000 86.45890  ? 445 PRO A CB  1 
ATOM   1845 C CG  . PRO A 1 259 ? -8.26582  -8.70113  16.59502  1.000 81.94311  ? 445 PRO A CG  1 
ATOM   1846 C CD  . PRO A 1 259 ? -7.74922  -7.65182  17.52403  1.000 89.73200  ? 445 PRO A CD  1 
ATOM   1847 N N   . ALA A 1 260 ? -11.26641 -5.53316  15.27535  1.000 83.02532  ? 446 ALA A N   1 
ATOM   1848 C CA  . ALA A 1 260 ? -12.52967 -4.82481  15.49020  1.000 77.58161  ? 446 ALA A CA  1 
ATOM   1849 C C   . ALA A 1 260 ? -13.62780 -5.74958  16.01120  1.000 78.01462  ? 446 ALA A C   1 
ATOM   1850 O O   . ALA A 1 260 ? -14.76710 -5.69443  15.55111  1.000 79.10633  ? 446 ALA A O   1 
ATOM   1851 C CB  . ALA A 1 260 ? -12.96826 -4.13924  14.20501  1.000 76.91120  ? 446 ALA A CB  1 
ATOM   1852 N N   . ASN A 1 261 ? -13.29718 -6.61643  16.96807  1.000 72.58695  ? 447 ASN A N   1 
ATOM   1853 C CA  . ASN A 1 261 ? -14.27993 -7.51163  17.56390  1.000 78.47910  ? 447 ASN A CA  1 
ATOM   1854 C C   . ASN A 1 261 ? -15.03355 -6.77808  18.66716  1.000 76.44720  ? 447 ASN A C   1 
ATOM   1855 O O   . ASN A 1 261 ? -14.42304 -6.29638  19.62857  1.000 71.99055  ? 447 ASN A O   1 
ATOM   1856 C CB  . ASN A 1 261 ? -13.59881 -8.76260  18.11233  1.000 81.01052  ? 447 ASN A CB  1 
ATOM   1857 C CG  . ASN A 1 261 ? -13.35336 -9.80743  17.04216  1.000 83.82061  ? 447 ASN A CG  1 
ATOM   1858 O OD1 . ASN A 1 261 ? -12.48869 -9.64046  16.18249  1.000 79.38757  ? 447 ASN A OD1 1 
ATOM   1859 N ND2 . ASN A 1 261 ? -14.11152 -10.89735 17.09334  1.000 85.78870  ? 447 ASN A ND2 1 
ATOM   1860 N N   . TYR A 1 262 ? -16.35391 -6.70318  18.53404  1.000 73.58453  ? 448 TYR A N   1 
ATOM   1861 C CA  . TYR A 1 262 ? -17.19375 -5.96360  19.45869  1.000 71.45536  ? 448 TYR A CA  1 
ATOM   1862 C C   . TYR A 1 262 ? -18.15375 -6.90293  20.17405  1.000 65.60916  ? 448 TYR A C   1 
ATOM   1863 O O   . TYR A 1 262 ? -18.52528 -7.95784  19.65291  1.000 65.95288  ? 448 TYR A O   1 
ATOM   1864 C CB  . TYR A 1 262 ? -17.97089 -4.85710  18.73210  1.000 68.97595  ? 448 TYR A CB  1 
ATOM   1865 C CG  . TYR A 1 262 ? -17.11130 -3.65709  18.41695  1.000 67.85778  ? 448 TYR A CG  1 
ATOM   1866 C CD1 . TYR A 1 262 ? -16.22951 -3.67289  17.34602  1.000 73.63223  ? 448 TYR A CD1 1 
ATOM   1867 C CD2 . TYR A 1 262 ? -17.16683 -2.51562  19.20270  1.000 67.36221  ? 448 TYR A CD2 1 
ATOM   1868 C CE1 . TYR A 1 262 ? -15.43160 -2.58290  17.06256  1.000 71.28683  ? 448 TYR A CE1 1 
ATOM   1869 C CE2 . TYR A 1 262 ? -16.37278 -1.42150  18.92846  1.000 65.31935  ? 448 TYR A CE2 1 
ATOM   1870 C CZ  . TYR A 1 262 ? -15.50874 -1.46052  17.85733  1.000 64.52652  ? 448 TYR A CZ  1 
ATOM   1871 O OH  . TYR A 1 262 ? -14.71696 -0.37336  17.58185  1.000 69.19132  ? 448 TYR A OH  1 
ATOM   1872 N N   . ILE A 1 263 ? -18.54079 -6.50908  21.38545  1.000 63.55839  ? 449 ILE A N   1 
ATOM   1873 C CA  . ILE A 1 263 ? -19.44300 -7.28118  22.22900  1.000 63.06877  ? 449 ILE A CA  1 
ATOM   1874 C C   . ILE A 1 263 ? -20.72905 -6.48769  22.40316  1.000 65.82238  ? 449 ILE A C   1 
ATOM   1875 O O   . ILE A 1 263 ? -20.69331 -5.27497  22.63954  1.000 69.61282  ? 449 ILE A O   1 
ATOM   1876 C CB  . ILE A 1 263 ? -18.81215 -7.59928  23.60080  1.000 66.84833  ? 449 ILE A CB  1 
ATOM   1877 C CG1 . ILE A 1 263 ? -17.36886 -8.08712  23.43689  1.000 63.23504  ? 449 ILE A CG1 1 
ATOM   1878 C CG2 . ILE A 1 263 ? -19.65140 -8.63029  24.34621  1.000 65.78374  ? 449 ILE A CG2 1 
ATOM   1879 C CD1 . ILE A 1 263 ? -17.24321 -9.55472  23.08670  1.000 72.27928  ? 449 ILE A CD1 1 
ATOM   1880 N N   . LEU A 1 264 ? -21.86263 -7.17372  22.28480  1.000 62.60764  ? 450 LEU A N   1 
ATOM   1881 C CA  . LEU A 1 264 ? -23.15658 -6.51994  22.42543  1.000 60.99341  ? 450 LEU A CA  1 
ATOM   1882 C C   . LEU A 1 264 ? -23.38657 -6.11304  23.87613  1.000 62.42812  ? 450 LEU A C   1 
ATOM   1883 O O   . LEU A 1 264 ? -23.27439 -6.93757  24.78877  1.000 59.91134  ? 450 LEU A O   1 
ATOM   1884 C CB  . LEU A 1 264 ? -24.27024 -7.45149  21.95153  1.000 63.56647  ? 450 LEU A CB  1 
ATOM   1885 C CG  . LEU A 1 264 ? -25.69223 -6.88976  21.91031  1.000 55.15969  ? 450 LEU A CG  1 
ATOM   1886 C CD1 . LEU A 1 264 ? -25.96406 -6.16093  20.61134  1.000 55.79052  ? 450 LEU A CD1 1 
ATOM   1887 C CD2 . LEU A 1 264 ? -26.69255 -8.00745  22.11567  1.000 52.66582  ? 450 LEU A CD2 1 
ATOM   1888 N N   . HIS A 1 265 ? -23.70958 -4.83750  24.08758  1.000 61.94303  ? 451 HIS A N   1 
ATOM   1889 C CA  . HIS A 1 265 ? -23.93419 -4.28882  25.41971  1.000 59.53684  ? 451 HIS A CA  1 
ATOM   1890 C C   . HIS A 1 265 ? -25.37843 -3.87186  25.64973  1.000 59.41015  ? 451 HIS A C   1 
ATOM   1891 O O   . HIS A 1 265 ? -25.98022 -4.24719  26.66094  1.000 58.22369  ? 451 HIS A O   1 
ATOM   1892 C CB  . HIS A 1 265 ? -23.00681 -3.08681  25.65702  1.000 54.53490  ? 451 HIS A CB  1 
ATOM   1893 C CG  . HIS A 1 265 ? -23.02056 -2.57955  27.06656  1.000 60.46602  ? 451 HIS A CG  1 
ATOM   1894 N ND1 . HIS A 1 265 ? -22.95240 -1.23786  27.37538  1.000 58.01870  ? 451 HIS A ND1 1 
ATOM   1895 C CD2 . HIS A 1 265 ? -23.08365 -3.23459  28.25039  1.000 65.07520  ? 451 HIS A CD2 1 
ATOM   1896 C CE1 . HIS A 1 265 ? -22.97883 -1.08775  28.68775  1.000 60.93637  ? 451 HIS A CE1 1 
ATOM   1897 N NE2 . HIS A 1 265 ? -23.05747 -2.28407  29.24224  1.000 62.54104  ? 451 HIS A NE2 1 
ATOM   1898 N N   . ALA A 1 266 ? -25.95246 -3.09698  24.73334  1.000 60.84689  ? 452 ALA A N   1 
ATOM   1899 C CA  . ALA A 1 266 ? -27.31778 -2.61491  24.85878  1.000 53.95226  ? 452 ALA A CA  1 
ATOM   1900 C C   . ALA A 1 266 ? -28.08921 -2.92410  23.58631  1.000 53.52400  ? 452 ALA A C   1 
ATOM   1901 O O   . ALA A 1 266 ? -27.52479 -2.95506  22.49082  1.000 58.54622  ? 452 ALA A O   1 
ATOM   1902 C CB  . ALA A 1 266 ? -27.36244 -1.10460  25.13350  1.000 50.00664  ? 452 ALA A CB  1 
ATOM   1903 N N   . VAL A 1 267 ? -29.39005 -3.15735  23.74300  1.000 53.72694  ? 453 VAL A N   1 
ATOM   1904 C CA  . VAL A 1 267 ? -30.29816 -3.32385  22.61427  1.000 47.95351  ? 453 VAL A CA  1 
ATOM   1905 C C   . VAL A 1 267 ? -31.56396 -2.53260  22.92784  1.000 52.15963  ? 453 VAL A C   1 
ATOM   1906 O O   . VAL A 1 267 ? -32.33112 -2.90630  23.82278  1.000 53.19646  ? 453 VAL A O   1 
ATOM   1907 C CB  . VAL A 1 267 ? -30.61580 -4.80011  22.32102  1.000 48.71637  ? 453 VAL A CB  1 
ATOM   1908 C CG1 . VAL A 1 267 ? -30.94828 -5.56253  23.58918  1.000 56.60428  ? 453 VAL A CG1 1 
ATOM   1909 C CG2 . VAL A 1 267 ? -31.73696 -4.91649  21.31370  1.000 51.38198  ? 453 VAL A CG2 1 
ATOM   1910 N N   . LEU A 1 268 ? -31.76194 -1.42183  22.22253  1.000 52.27137  ? 454 LEU A N   1 
ATOM   1911 C CA  . LEU A 1 268 ? -32.92364 -0.56699  22.42602  1.000 44.69595  ? 454 LEU A CA  1 
ATOM   1912 C C   . LEU A 1 268 ? -34.07052 -1.07388  21.56182  1.000 48.71605  ? 454 LEU A C   1 
ATOM   1913 O O   . LEU A 1 268 ? -33.91752 -1.23525  20.34781  1.000 51.38252  ? 454 LEU A O   1 
ATOM   1914 C CB  . LEU A 1 268 ? -32.59547 0.89038   22.09360  1.000 43.91492  ? 454 LEU A CB  1 
ATOM   1915 C CG  . LEU A 1 268 ? -31.81527 1.69197   23.14326  1.000 47.46306  ? 454 LEU A CG  1 
ATOM   1916 C CD1 . LEU A 1 268 ? -30.35536 1.25787   23.23096  1.000 49.64905  ? 454 LEU A CD1 1 
ATOM   1917 C CD2 . LEU A 1 268 ? -31.91624 3.18559   22.86382  1.000 44.42550  ? 454 LEU A CD2 1 
ATOM   1918 N N   . VAL A 1 269 ? -35.21655 -1.31237  22.19012  1.000 46.18876  ? 455 VAL A N   1 
ATOM   1919 C CA  . VAL A 1 269 ? -36.31526 -2.05991  21.59423  1.000 48.45894  ? 455 VAL A CA  1 
ATOM   1920 C C   . VAL A 1 269 ? -37.54940 -1.17348  21.52800  1.000 50.13476  ? 455 VAL A C   1 
ATOM   1921 O O   . VAL A 1 269 ? -37.89629 -0.50490  22.50850  1.000 49.15299  ? 455 VAL A O   1 
ATOM   1922 C CB  . VAL A 1 269 ? -36.60443 -3.34630  22.39001  1.000 47.91074  ? 455 VAL A CB  1 
ATOM   1923 C CG1 . VAL A 1 269 ? -38.05662 -3.77480  22.23184  1.000 52.98862  ? 455 VAL A CG1 1 
ATOM   1924 C CG2 . VAL A 1 269 ? -35.67138 -4.44842  21.93962  1.000 52.60892  ? 455 VAL A CG2 1 
ATOM   1925 N N   . HIS A 1 270 ? -38.20457 -1.17030  20.36971  1.000 52.68650  ? 456 HIS A N   1 
ATOM   1926 C CA  . HIS A 1 270 ? -39.50581 -0.54511  20.18567  1.000 52.51288  ? 456 HIS A CA  1 
ATOM   1927 C C   . HIS A 1 270 ? -40.48626 -1.60213  19.70056  1.000 58.49414  ? 456 HIS A C   1 
ATOM   1928 O O   . HIS A 1 270 ? -40.21359 -2.30353  18.72052  1.000 61.31001  ? 456 HIS A O   1 
ATOM   1929 C CB  . HIS A 1 270 ? -39.43331 0.61172   19.18574  1.000 55.92538  ? 456 HIS A CB  1 
ATOM   1930 C CG  . HIS A 1 270 ? -40.77369 1.12575   18.75940  1.000 57.63377  ? 456 HIS A CG  1 
ATOM   1931 N ND1 . HIS A 1 270 ? -41.49169 0.56397   17.72556  1.000 54.42157  ? 456 HIS A ND1 1 
ATOM   1932 C CD2 . HIS A 1 270 ? -41.52617 2.15031   19.22577  1.000 55.63410  ? 456 HIS A CD2 1 
ATOM   1933 C CE1 . HIS A 1 270 ? -42.62909 1.21851   17.57455  1.000 58.81645  ? 456 HIS A CE1 1 
ATOM   1934 N NE2 . HIS A 1 270 ? -42.67418 2.18666   18.47179  1.000 54.00744  ? 456 HIS A NE2 1 
ATOM   1935 N N   . SER A 1 271 ? -41.61889 -1.71779  20.38701  1.000 57.54566  ? 457 SER A N   1 
ATOM   1936 C CA  . SER A 1 271 ? -42.66252 -2.66837  20.03158  1.000 63.57511  ? 457 SER A CA  1 
ATOM   1937 C C   . SER A 1 271 ? -43.92672 -1.90627  19.66919  1.000 65.19846  ? 457 SER A C   1 
ATOM   1938 O O   . SER A 1 271 ? -44.32468 -0.98323  20.38663  1.000 59.01436  ? 457 SER A O   1 
ATOM   1939 C CB  . SER A 1 271 ? -42.94394 -3.63835  21.18170  1.000 70.53299  ? 457 SER A CB  1 
ATOM   1940 O OG  . SER A 1 271 ? -43.88968 -4.62190  20.79847  1.000 71.82528  ? 457 SER A OG  1 
ATOM   1941 N N   . GLY A 1 272 ? -44.55050 -2.28850  18.56407  1.000 68.32148  ? 458 GLY A N   1 
ATOM   1942 C CA  . GLY A 1 272 ? -45.79703 -1.68850  18.15272  1.000 71.07138  ? 458 GLY A CA  1 
ATOM   1943 C C   . GLY A 1 272 ? -45.81646 -1.45759  16.65925  1.000 66.05196  ? 458 GLY A C   1 
ATOM   1944 O O   . GLY A 1 272 ? -45.04422 -2.05422  15.91108  1.000 64.92223  ? 458 GLY A O   1 
ATOM   1945 N N   . ASP A 1 273 ? -46.71942 -0.57465  16.23583  1.000 69.61342  ? 459 ASP A N   1 
ATOM   1946 C CA  . ASP A 1 273 ? -46.91164 -0.28070  14.82203  1.000 70.26422  ? 459 ASP A CA  1 
ATOM   1947 C C   . ASP A 1 273 ? -46.67307 1.19572   14.53198  1.000 70.74337  ? 459 ASP A C   1 
ATOM   1948 O O   . ASP A 1 273 ? -45.83212 1.83450   15.17300  1.000 71.99829  ? 459 ASP A O   1 
ATOM   1949 C CB  . ASP A 1 273 ? -48.31994 -0.69246  14.38469  1.000 68.38973  ? 459 ASP A CB  1 
ATOM   1950 C CG  . ASP A 1 273 ? -49.38751 -0.26829  15.37923  1.000 76.40897  ? 459 ASP A CG  1 
ATOM   1951 O OD1 . ASP A 1 273 ? -49.72109 0.93386   15.42499  1.000 78.68679  ? 459 ASP A OD1 1 
ATOM   1952 O OD2 . ASP A 1 273 ? -49.89225 -1.13813  16.12028  1.000 77.86129  ? 459 ASP A OD2 1 
ATOM   1953 N N   . ASN A 1 274 ? -47.41263 1.74477   13.56559  1.000 74.01720  ? 460 ASN A N   1 
ATOM   1954 C CA  . ASN A 1 274 ? -47.25172 3.14680   13.19831  1.000 70.56691  ? 460 ASN A CA  1 
ATOM   1955 C C   . ASN A 1 274 ? -47.81689 4.08730   14.25294  1.000 71.22957  ? 460 ASN A C   1 
ATOM   1956 O O   . ASN A 1 274 ? -47.49846 5.28079   14.23741  1.000 73.71896  ? 460 ASN A O   1 
ATOM   1957 C CB  . ASN A 1 274 ? -47.92806 3.42294   11.85334  1.000 68.52767  ? 460 ASN A CB  1 
ATOM   1958 C CG  . ASN A 1 274 ? -47.39539 2.54600   10.73296  1.000 69.97897  ? 460 ASN A CG  1 
ATOM   1959 O OD1 . ASN A 1 274 ? -46.57070 1.65806   10.95314  1.000 75.20385  ? 460 ASN A OD1 1 
ATOM   1960 N ND2 . ASN A 1 274 ? -47.87687 2.78836   9.51962   1.000 74.12160  ? 460 ASN A ND2 1 
ATOM   1961 N N   . HIS A 1 275 ? -48.65003 3.57924   15.15969  1.000 82.63906  ? 461 HIS A N   1 
ATOM   1962 C CA  . HIS A 1 275 ? -49.26811 4.39202   16.20070  1.000 83.11039  ? 461 HIS A CA  1 
ATOM   1963 C C   . HIS A 1 275 ? -48.89051 3.90047   17.59029  1.000 88.22202  ? 461 HIS A C   1 
ATOM   1964 O O   . HIS A 1 275 ? -48.33571 4.66868   18.38284  1.000 90.86138  ? 461 HIS A O   1 
ATOM   1965 C CB  . HIS A 1 275 ? -50.79092 4.39260   16.02021  1.000 80.25733  ? 461 HIS A CB  1 
ATOM   1966 C CG  . HIS A 1 275 ? -51.22798 4.13263   14.61280  1.000 82.22651  ? 461 HIS A CG  1 
ATOM   1967 N ND1 . HIS A 1 275 ? -50.93933 4.99104   13.57393  1.000 80.32420  ? 461 HIS A ND1 1 
ATOM   1968 C CD2 . HIS A 1 275 ? -51.92661 3.10718   14.07061  1.000 79.98039  ? 461 HIS A CD2 1 
ATOM   1969 C CE1 . HIS A 1 275 ? -51.44303 4.50710   12.45279  1.000 78.81367  ? 461 HIS A CE1 1 
ATOM   1970 N NE2 . HIS A 1 275 ? -52.04730 3.36483   12.72665  1.000 79.08274  ? 461 HIS A NE2 1 
ATOM   1971 N N   . GLY A 1 276 ? -49.17447 2.64181   17.91029  1.000 78.62902  ? 462 GLY A N   1 
ATOM   1972 C CA  . GLY A 1 276 ? -48.77037 2.10684   19.19499  1.000 69.43455  ? 462 GLY A CA  1 
ATOM   1973 C C   . GLY A 1 276 ? -47.27134 1.87296   19.24398  1.000 68.00430  ? 462 GLY A C   1 
ATOM   1974 O O   . GLY A 1 276 ? -46.65288 1.44229   18.26974  1.000 71.33643  ? 462 GLY A O   1 
ATOM   1975 N N   . GLY A 1 277 ? -46.68246 2.17004   20.39627  1.000 68.59218  ? 463 GLY A N   1 
ATOM   1976 C CA  . GLY A 1 277 ? -45.25360 2.01170   20.55658  1.000 63.96465  ? 463 GLY A CA  1 
ATOM   1977 C C   . GLY A 1 277 ? -44.78943 2.16873   21.98691  1.000 63.38788  ? 463 GLY A C   1 
ATOM   1978 O O   . GLY A 1 277 ? -45.20436 3.09752   22.68503  1.000 61.97197  ? 463 GLY A O   1 
ATOM   1979 N N   . HIS A 1 278 ? -43.93185 1.26044   22.43876  1.000 66.47487  ? 464 HIS A N   1 
ATOM   1980 C CA  . HIS A 1 278 ? -43.32794 1.35530   23.75730  1.000 64.00119  ? 464 HIS A CA  1 
ATOM   1981 C C   . HIS A 1 278 ? -41.82725 1.14926   23.62873  1.000 60.73724  ? 464 HIS A C   1 
ATOM   1982 O O   . HIS A 1 278 ? -41.37233 0.31145   22.84387  1.000 59.21596  ? 464 HIS A O   1 
ATOM   1983 C CB  . HIS A 1 278 ? -43.92419 0.33422   24.72775  1.000 62.00944  ? 464 HIS A CB  1 
ATOM   1984 C CG  . HIS A 1 278 ? -43.52503 0.56263   26.15021  1.000 63.27491  ? 464 HIS A CG  1 
ATOM   1985 N ND1 . HIS A 1 278 ? -43.66735 1.78367   26.77316  1.000 64.72831  ? 464 HIS A ND1 1 
ATOM   1986 C CD2 . HIS A 1 278 ? -42.97785 -0.26716  27.06850  1.000 64.21371  ? 464 HIS A CD2 1 
ATOM   1987 C CE1 . HIS A 1 278 ? -43.22807 1.69519   28.01557  1.000 64.83885  ? 464 HIS A CE1 1 
ATOM   1988 N NE2 . HIS A 1 278 ? -42.80046 0.46243   28.21837  1.000 65.40216  ? 464 HIS A NE2 1 
ATOM   1989 N N   . TYR A 1 279 ? -41.06281 1.91791   24.40021  1.000 58.45962  ? 465 TYR A N   1 
ATOM   1990 C CA  . TYR A 1 279 ? -39.60746 1.93780   24.30204  1.000 56.28823  ? 465 TYR A CA  1 
ATOM   1991 C C   . TYR A 1 279 ? -39.00933 1.28966   25.54501  1.000 54.08640  ? 465 TYR A C   1 
ATOM   1992 O O   . TYR A 1 279 ? -39.10621 1.83547   26.64937  1.000 58.49071  ? 465 TYR A O   1 
ATOM   1993 C CB  . TYR A 1 279 ? -39.10116 3.36584   24.11569  1.000 53.90323  ? 465 TYR A CB  1 
ATOM   1994 C CG  . TYR A 1 279 ? -39.48190 3.95616   22.77737  1.000 54.43079  ? 465 TYR A CG  1 
ATOM   1995 C CD1 . TYR A 1 279 ? -38.70458 3.72478   21.65057  1.000 53.42957  ? 465 TYR A CD1 1 
ATOM   1996 C CD2 . TYR A 1 279 ? -40.62478 4.73207   22.63641  1.000 56.27173  ? 465 TYR A CD2 1 
ATOM   1997 C CE1 . TYR A 1 279 ? -39.04924 4.25637   20.42272  1.000 49.89770  ? 465 TYR A CE1 1 
ATOM   1998 C CE2 . TYR A 1 279 ? -40.97736 5.26952   21.41170  1.000 52.29850  ? 465 TYR A CE2 1 
ATOM   1999 C CZ  . TYR A 1 279 ? -40.18588 5.02789   20.30860  1.000 53.21995  ? 465 TYR A CZ  1 
ATOM   2000 O OH  . TYR A 1 279 ? -40.53105 5.55846   19.08634  1.000 55.77736  ? 465 TYR A OH  1 
ATOM   2001 N N   . VAL A 1 280 ? -38.39833 0.12216   25.35631  1.000 54.68358  ? 466 VAL A N   1 
ATOM   2002 C CA  . VAL A 1 280 ? -37.72942 -0.62289  26.41298  1.000 51.38122  ? 466 VAL A CA  1 
ATOM   2003 C C   . VAL A 1 280 ? -36.30818 -0.90532  25.95083  1.000 50.95140  ? 466 VAL A C   1 
ATOM   2004 O O   . VAL A 1 280 ? -36.03574 -0.97624  24.74967  1.000 54.58131  ? 466 VAL A O   1 
ATOM   2005 C CB  . VAL A 1 280 ? -38.46616 -1.94205  26.74012  1.000 53.93377  ? 466 VAL A CB  1 
ATOM   2006 C CG1 . VAL A 1 280 ? -38.06264 -2.45722  28.10425  1.000 63.05622  ? 466 VAL A CG1 1 
ATOM   2007 C CG2 . VAL A 1 280 ? -39.96958 -1.75322  26.65970  1.000 57.53517  ? 466 VAL A CG2 1 
ATOM   2008 N N   . VAL A 1 281 ? -35.39512 -1.06768  26.90536  1.000 54.52439  ? 467 VAL A N   1 
ATOM   2009 C CA  . VAL A 1 281 ? -34.00662 -1.38957  26.59829  1.000 53.44021  ? 467 VAL A CA  1 
ATOM   2010 C C   . VAL A 1 281 ? -33.59721 -2.62309  27.39169  1.000 54.55440  ? 467 VAL A C   1 
ATOM   2011 O O   . VAL A 1 281 ? -34.04965 -2.82680  28.52387  1.000 58.76035  ? 467 VAL A O   1 
ATOM   2012 C CB  . VAL A 1 281 ? -33.05925 -0.20227  26.89079  1.000 49.82800  ? 467 VAL A CB  1 
ATOM   2013 C CG1 . VAL A 1 281 ? -32.90721 0.02965   28.38653  1.000 53.97272  ? 467 VAL A CG1 1 
ATOM   2014 C CG2 . VAL A 1 281 ? -31.70224 -0.42376  26.23724  1.000 51.38471  ? 467 VAL A CG2 1 
ATOM   2015 N N   . TYR A 1 282 ? -32.76596 -3.46199  26.78058  1.000 51.60240  ? 468 TYR A N   1 
ATOM   2016 C CA  . TYR A 1 282 ? -32.13033 -4.58299  27.45541  1.000 53.82599  ? 468 TYR A CA  1 
ATOM   2017 C C   . TYR A 1 282 ? -30.63227 -4.32354  27.53510  1.000 56.71269  ? 468 TYR A C   1 
ATOM   2018 O O   . TYR A 1 282 ? -30.02953 -3.81713  26.58323  1.000 56.91241  ? 468 TYR A O   1 
ATOM   2019 C CB  . TYR A 1 282 ? -32.38543 -5.90467  26.72518  1.000 53.13294  ? 468 TYR A CB  1 
ATOM   2020 C CG  . TYR A 1 282 ? -33.83690 -6.31623  26.60338  1.000 56.96703  ? 468 TYR A CG  1 
ATOM   2021 C CD1 . TYR A 1 282 ? -34.66418 -5.74872  25.64210  1.000 53.14627  ? 468 TYR A CD1 1 
ATOM   2022 C CD2 . TYR A 1 282 ? -34.37014 -7.29901  27.42791  1.000 57.87555  ? 468 TYR A CD2 1 
ATOM   2023 C CE1 . TYR A 1 282 ? -35.98716 -6.13337  25.52014  1.000 51.95287  ? 468 TYR A CE1 1 
ATOM   2024 C CE2 . TYR A 1 282 ? -35.69114 -7.69075  27.31247  1.000 58.64039  ? 468 TYR A CE2 1 
ATOM   2025 C CZ  . TYR A 1 282 ? -36.49479 -7.10498  26.35775  1.000 53.97681  ? 468 TYR A CZ  1 
ATOM   2026 O OH  . TYR A 1 282 ? -37.80935 -7.49443  26.24110  1.000 49.29818  ? 468 TYR A OH  1 
ATOM   2027 N N   . LEU A 1 283 ? -30.03368 -4.67500  28.66959  1.000 59.05294  ? 469 LEU A N   1 
ATOM   2028 C CA  . LEU A 1 283 ? -28.62457 -4.40903  28.91549  1.000 57.40457  ? 469 LEU A CA  1 
ATOM   2029 C C   . LEU A 1 283 ? -28.01459 -5.55411  29.70606  1.000 61.62182  ? 469 LEU A C   1 
ATOM   2030 O O   . LEU A 1 283 ? -28.67054 -6.13676  30.57423  1.000 65.60150  ? 469 LEU A O   1 
ATOM   2031 C CB  . LEU A 1 283 ? -28.43098 -3.09759  29.69222  1.000 54.10734  ? 469 LEU A CB  1 
ATOM   2032 C CG  . LEU A 1 283 ? -28.38739 -1.77644  28.92603  1.000 55.64449  ? 469 LEU A CG  1 
ATOM   2033 C CD1 . LEU A 1 283 ? -29.07357 -0.68195  29.72333  1.000 53.97465  ? 469 LEU A CD1 1 
ATOM   2034 C CD2 . LEU A 1 283 ? -26.94607 -1.39351  28.64396  1.000 60.35400  ? 469 LEU A CD2 1 
ATOM   2035 N N   . ASN A 1 284 ? -26.75878 -5.88085  29.39656  1.000 60.20025  ? 470 ASN A N   1 
ATOM   2036 C CA  . ASN A 1 284 ? -25.93715 -6.70127  30.28185  1.000 63.49620  ? 470 ASN A CA  1 
ATOM   2037 C C   . ASN A 1 284 ? -24.90808 -5.77592  30.92053  1.000 63.71593  ? 470 ASN A C   1 
ATOM   2038 O O   . ASN A 1 284 ? -23.84437 -5.51590  30.33828  1.000 64.05414  ? 470 ASN A O   1 
ATOM   2039 C CB  . ASN A 1 284 ? -25.26695 -7.87478  29.55450  1.000 65.85277  ? 470 ASN A CB  1 
ATOM   2040 C CG  . ASN A 1 284 ? -24.42239 -7.44869  28.36596  1.000 66.59005  ? 470 ASN A CG  1 
ATOM   2041 O OD1 . ASN A 1 284 ? -24.87212 -6.70742  27.49476  1.000 67.76399  ? 470 ASN A OD1 1 
ATOM   2042 N ND2 . ASN A 1 284 ? -23.18467 -7.92851  28.32733  1.000 58.38338  ? 470 ASN A ND2 1 
ATOM   2043 N N   . PRO A 1 285 ? -25.20366 -5.22229  32.10126  1.000 65.63590  ? 471 PRO A N   1 
ATOM   2044 C CA  . PRO A 1 285 ? -24.31739 -4.23650  32.73757  1.000 63.59054  ? 471 PRO A CA  1 
ATOM   2045 C C   . PRO A 1 285 ? -22.83464 -4.56829  32.70754  1.000 72.90220  ? 471 PRO A C   1 
ATOM   2046 O O   . PRO A 1 285 ? -22.07522 -3.91570  31.98637  1.000 70.05250  ? 471 PRO A O   1 
ATOM   2047 C CB  . PRO A 1 285 ? -24.83930 -4.21105  34.17408  1.000 65.71264  ? 471 PRO A CB  1 
ATOM   2048 C CG  . PRO A 1 285 ? -26.31558 -4.43047  34.00109  1.000 65.13674  ? 471 PRO A CG  1 
ATOM   2049 C CD  . PRO A 1 285 ? -26.45361 -5.40719  32.86218  1.000 67.07453  ? 471 PRO A CD  1 
ATOM   2050 N N   . LYS A 1 286 ? -22.41022 -5.57944  33.46113  1.000 69.00619  ? 472 LYS A N   1 
ATOM   2051 C CA  . LYS A 1 286 ? -20.98499 -5.85195  33.60991  1.000 66.94002  ? 472 LYS A CA  1 
ATOM   2052 C C   . LYS A 1 286 ? -20.33368 -6.41271  32.35097  1.000 70.37595  ? 472 LYS A C   1 
ATOM   2053 O O   . LYS A 1 286 ? -19.12405 -6.66451  32.37354  1.000 80.36279  ? 472 LYS A O   1 
ATOM   2054 C CB  . LYS A 1 286 ? -20.76191 -6.81571  34.77432  1.000 64.67009  ? 472 LYS A CB  1 
ATOM   2055 N N   . GLY A 1 287 ? -21.07611 -6.59680  31.26178  1.000 68.57534  ? 473 GLY A N   1 
ATOM   2056 C CA  . GLY A 1 287 ? -20.52770 -7.24845  30.09057  1.000 68.29887  ? 473 GLY A CA  1 
ATOM   2057 C C   . GLY A 1 287 ? -20.38494 -8.74639  30.21757  1.000 67.95018  ? 473 GLY A C   1 
ATOM   2058 O O   . GLY A 1 287 ? -19.68623 -9.36083  29.40307  1.000 60.70237  ? 473 GLY A O   1 
ATOM   2059 N N   . ASP A 1 288 ? -21.02974 -9.35189  31.21091  1.000 67.42631  ? 474 ASP A N   1 
ATOM   2060 C CA  . ASP A 1 288 ? -20.90076 -10.77207 31.50413  1.000 60.60119  ? 474 ASP A CA  1 
ATOM   2061 C C   . ASP A 1 288 ? -21.98897 -11.62173 30.86165  1.000 66.56856  ? 474 ASP A C   1 
ATOM   2062 O O   . ASP A 1 288 ? -22.03952 -12.82952 31.11524  1.000 77.17943  ? 474 ASP A O   1 
ATOM   2063 C CB  . ASP A 1 288 ? -20.90732 -10.99512 33.02284  1.000 68.68253  ? 474 ASP A CB  1 
ATOM   2064 C CG  . ASP A 1 288 ? -22.16669 -10.45704 33.69745  1.000 70.59327  ? 474 ASP A CG  1 
ATOM   2065 O OD1 . ASP A 1 288 ? -23.05491 -9.91758  33.00327  1.000 68.34208  ? 474 ASP A OD1 1 
ATOM   2066 O OD2 . ASP A 1 288 ? -22.26691 -10.57530 34.93691  1.000 71.69799  ? 474 ASP A OD2 1 
ATOM   2067 N N   . GLY A 1 289 ? -22.85827 -11.03023 30.04751  1.000 69.73578  ? 475 GLY A N   1 
ATOM   2068 C CA  . GLY A 1 289 ? -23.95117 -11.77492 29.46053  1.000 62.81623  ? 475 GLY A CA  1 
ATOM   2069 C C   . GLY A 1 289 ? -25.13818 -11.99409 30.36950  1.000 64.89459  ? 475 GLY A C   1 
ATOM   2070 O O   . GLY A 1 289 ? -26.01605 -12.79583 30.03082  1.000 64.07056  ? 475 GLY A O   1 
ATOM   2071 N N   . LYS A 1 290 ? -25.19085 -11.31960 31.51645  1.000 67.88725  ? 476 LYS A N   1 
ATOM   2072 C CA  . LYS A 1 290 ? -26.34149 -11.38304 32.41238  1.000 67.25402  ? 476 LYS A CA  1 
ATOM   2073 C C   . LYS A 1 290 ? -27.25791 -10.20842 32.08693  1.000 65.54806  ? 476 LYS A C   1 
ATOM   2074 O O   . LYS A 1 290 ? -26.94342 -9.05722  32.40694  1.000 63.45998  ? 476 LYS A O   1 
ATOM   2075 C CB  . LYS A 1 290 ? -25.89448 -11.35581 33.87158  1.000 66.21887  ? 476 LYS A CB  1 
ATOM   2076 N N   . TRP A 1 291 ? -28.38956 -10.49812 31.45469  1.000 62.95294  ? 477 TRP A N   1 
ATOM   2077 C CA  . TRP A 1 291 ? -29.24292 -9.47503  30.87123  1.000 60.70746  ? 477 TRP A CA  1 
ATOM   2078 C C   . TRP A 1 291 ? -30.40969 -9.12180  31.78517  1.000 65.93835  ? 477 TRP A C   1 
ATOM   2079 O O   . TRP A 1 291 ? -30.90585 -9.95387  32.54905  1.000 70.81330  ? 477 TRP A O   1 
ATOM   2080 C CB  . TRP A 1 291 ? -29.77364 -9.93423  29.51219  1.000 65.71872  ? 477 TRP A CB  1 
ATOM   2081 C CG  . TRP A 1 291 ? -28.71220 -10.00527 28.46938  1.000 64.14769  ? 477 TRP A CG  1 
ATOM   2082 C CD1 . TRP A 1 291 ? -27.87050 -11.05026 28.22199  1.000 64.37549  ? 477 TRP A CD1 1 
ATOM   2083 C CD2 . TRP A 1 291 ? -28.36405 -8.97954  27.53604  1.000 59.85181  ? 477 TRP A CD2 1 
ATOM   2084 N NE1 . TRP A 1 291 ? -27.02096 -10.73937 27.18747  1.000 65.79221  ? 477 TRP A NE1 1 
ATOM   2085 C CE2 . TRP A 1 291 ? -27.30391 -9.47271  26.74803  1.000 61.61026  ? 477 TRP A CE2 1 
ATOM   2086 C CE3 . TRP A 1 291 ? -28.84715 -7.69282  27.28736  1.000 59.84224  ? 477 TRP A CE3 1 
ATOM   2087 C CZ2 . TRP A 1 291 ? -26.71938 -8.72375  25.72639  1.000 64.17894  ? 477 TRP A CZ2 1 
ATOM   2088 C CZ3 . TRP A 1 291 ? -28.26322 -6.94904  26.27316  1.000 62.38159  ? 477 TRP A CZ3 1 
ATOM   2089 C CH2 . TRP A 1 291 ? -27.21249 -7.46946  25.50283  1.000 61.86113  ? 477 TRP A CH2 1 
ATOM   2090 N N   . CYS A 1 292 ? -30.84304 -7.86589  31.68940  1.000 62.37556  ? 478 CYS A N   1 
ATOM   2091 C CA  . CYS A 1 292 ? -32.02249 -7.37582  32.38437  1.000 56.94911  ? 478 CYS A CA  1 
ATOM   2092 C C   . CYS A 1 292 ? -32.82548 -6.49704  31.43739  1.000 57.16827  ? 478 CYS A C   1 
ATOM   2093 O O   . CYS A 1 292 ? -32.27367 -5.86877  30.53023  1.000 54.10548  ? 478 CYS A O   1 
ATOM   2094 C CB  . CYS A 1 292 ? -31.65983 -6.58142  33.64784  1.000 57.43127  ? 478 CYS A CB  1 
ATOM   2095 S SG  . CYS A 1 292 ? -31.08149 -7.58157  35.03539  1.000 73.26945  ? 478 CYS A SG  1 
ATOM   2096 N N   . LYS A 1 293 ? -34.13650 -6.46513  31.65537  1.000 58.93007  ? 479 LYS A N   1 
ATOM   2097 C CA  . LYS A 1 293 ? -35.04593 -5.61681  30.89850  1.000 51.48240  ? 479 LYS A CA  1 
ATOM   2098 C C   . LYS A 1 293 ? -35.36447 -4.36997  31.71246  1.000 51.44603  ? 479 LYS A C   1 
ATOM   2099 O O   . LYS A 1 293 ? -35.80778 -4.46983  32.86128  1.000 54.11671  ? 479 LYS A O   1 
ATOM   2100 C CB  . LYS A 1 293 ? -36.33651 -6.36197  30.55473  1.000 51.55676  ? 479 LYS A CB  1 
ATOM   2101 C CG  . LYS A 1 293 ? -37.33700 -5.51110  29.79353  1.000 56.96637  ? 479 LYS A CG  1 
ATOM   2102 C CD  . LYS A 1 293 ? -38.76803 -5.99482  29.97536  1.000 56.37665  ? 479 LYS A CD  1 
ATOM   2103 C CE  . LYS A 1 293 ? -39.03167 -7.28230  29.21717  1.000 64.05410  ? 479 LYS A CE  1 
ATOM   2104 N NZ  . LYS A 1 293 ? -40.47209 -7.65835  29.26560  1.000 68.91383  ? 479 LYS A NZ  1 
ATOM   2105 N N   . PHE A 1 294 ? -35.14363 -3.20350  31.11520  1.000 51.41012  ? 480 PHE A N   1 
ATOM   2106 C CA  . PHE A 1 294 ? -35.37313 -1.91291  31.76225  1.000 51.84931  ? 480 PHE A CA  1 
ATOM   2107 C C   . PHE A 1 294 ? -36.62853 -1.29008  31.15325  1.000 59.04187  ? 480 PHE A C   1 
ATOM   2108 O O   . PHE A 1 294 ? -36.55726 -0.52809  30.18755  1.000 59.77934  ? 480 PHE A O   1 
ATOM   2109 C CB  . PHE A 1 294 ? -34.16213 -0.99442  31.60146  1.000 53.00819  ? 480 PHE A CB  1 
ATOM   2110 C CG  . PHE A 1 294 ? -32.94840 -1.44371  32.36453  1.000 58.17864  ? 480 PHE A CG  1 
ATOM   2111 C CD1 . PHE A 1 294 ? -32.10975 -2.41914  31.85048  1.000 55.27371  ? 480 PHE A CD1 1 
ATOM   2112 C CD2 . PHE A 1 294 ? -32.63877 -0.87948  33.59131  1.000 61.56549  ? 480 PHE A CD2 1 
ATOM   2113 C CE1 . PHE A 1 294 ? -30.99098 -2.83004  32.55012  1.000 51.43806  ? 480 PHE A CE1 1 
ATOM   2114 C CE2 . PHE A 1 294 ? -31.52122 -1.28545  34.29565  1.000 57.38922  ? 480 PHE A CE2 1 
ATOM   2115 C CZ  . PHE A 1 294 ? -30.69629 -2.26203  33.77438  1.000 51.92795  ? 480 PHE A CZ  1 
ATOM   2116 N N   . ASP A 1 295 ? -37.78369 -1.61702  31.73307  1.000 58.59738  ? 481 ASP A N   1 
ATOM   2117 C CA  . ASP A 1 295 ? -39.06752 -1.06944  31.29646  1.000 60.77780  ? 481 ASP A CA  1 
ATOM   2118 C C   . ASP A 1 295 ? -39.41081 0.10696   32.20551  1.000 61.47885  ? 481 ASP A C   1 
ATOM   2119 O O   . ASP A 1 295 ? -40.16793 -0.01358  33.16895  1.000 64.13200  ? 481 ASP A O   1 
ATOM   2120 C CB  . ASP A 1 295 ? -40.14794 -2.14933  31.32014  1.000 65.29532  ? 481 ASP A CB  1 
ATOM   2121 C CG  . ASP A 1 295 ? -41.49446 -1.65121  30.81542  1.000 65.48964  ? 481 ASP A CG  1 
ATOM   2122 O OD1 . ASP A 1 295 ? -41.63476 -0.44027  30.54663  1.000 64.69936  ? 481 ASP A OD1 1 
ATOM   2123 O OD2 . ASP A 1 295 ? -42.41941 -2.47969  30.68482  1.000 65.51880  ? 481 ASP A OD2 1 
ATOM   2124 N N   . ASP A 1 296 ? -38.85116 1.26991   31.86500  1.000 61.76834  ? 482 ASP A N   1 
ATOM   2125 C CA  . ASP A 1 296 ? -39.02580 2.48773   32.64877  1.000 57.29558  ? 482 ASP A CA  1 
ATOM   2126 C C   . ASP A 1 296 ? -38.66089 2.24676   34.10809  1.000 60.08269  ? 482 ASP A C   1 
ATOM   2127 O O   . ASP A 1 296 ? -37.48158 2.10394   34.44566  1.000 60.47737  ? 482 ASP A O   1 
ATOM   2128 C CB  . ASP A 1 296 ? -40.46293 3.00973   32.53731  1.000 58.56249  ? 482 ASP A CB  1 
ATOM   2129 C CG  . ASP A 1 296 ? -40.79196 3.53103   31.15069  1.000 58.52859  ? 482 ASP A CG  1 
ATOM   2130 O OD1 . ASP A 1 296 ? -39.88049 4.05676   30.47880  1.000 59.31729  ? 482 ASP A OD1 1 
ATOM   2131 O OD2 . ASP A 1 296 ? -41.96423 3.41806   30.73320  1.000 60.09000  ? 482 ASP A OD2 1 
ATOM   2132 N N   . ASP A 1 297 ? -39.67013 2.19241   34.97487  1.000 56.78780  ? 483 ASP A N   1 
ATOM   2133 C CA  . ASP A 1 297 ? -39.47069 2.02447   36.40723  1.000 59.26009  ? 483 ASP A CA  1 
ATOM   2134 C C   . ASP A 1 297 ? -39.35710 0.56669   36.83578  1.000 60.85100  ? 483 ASP A C   1 
ATOM   2135 O O   . ASP A 1 297 ? -38.99675 0.30535   37.98857  1.000 65.50155  ? 483 ASP A O   1 
ATOM   2136 C CB  . ASP A 1 297 ? -40.61626 2.69038   37.18151  1.000 59.08685  ? 483 ASP A CB  1 
ATOM   2137 C CG  . ASP A 1 297 ? -41.98731 2.19563   36.74483  1.000 63.95174  ? 483 ASP A CG  1 
ATOM   2138 O OD1 . ASP A 1 297 ? -42.35455 2.38954   35.56611  1.000 61.35823  ? 483 ASP A OD1 1 
ATOM   2139 O OD2 . ASP A 1 297 ? -42.70005 1.60542   37.58315  1.000 73.91532  ? 483 ASP A OD2 1 
ATOM   2140 N N   . VAL A 1 298 ? -39.65044 -0.38068  35.94999  1.000 61.56798  ? 484 VAL A N   1 
ATOM   2141 C CA  . VAL A 1 298 ? -39.62018 -1.80402  36.26777  1.000 62.17256  ? 484 VAL A CA  1 
ATOM   2142 C C   . VAL A 1 298 ? -38.37166 -2.40252  35.63379  1.000 60.43839  ? 484 VAL A C   1 
ATOM   2143 O O   . VAL A 1 298 ? -38.26939 -2.49923  34.40443  1.000 62.14515  ? 484 VAL A O   1 
ATOM   2144 C CB  . VAL A 1 298 ? -40.89015 -2.52300  35.79174  1.000 60.91107  ? 484 VAL A CB  1 
ATOM   2145 C CG1 . VAL A 1 298 ? -40.64438 -4.01953  35.66456  1.000 64.13989  ? 484 VAL A CG1 1 
ATOM   2146 C CG2 . VAL A 1 298 ? -42.03529 -2.26215  36.75876  1.000 58.40509  ? 484 VAL A CG2 1 
ATOM   2147 N N   . VAL A 1 299 ? -37.41730 -2.79851  36.47224  1.000 55.48187  ? 485 VAL A N   1 
ATOM   2148 C CA  . VAL A 1 299 ? -36.21545 -3.50410  36.04334  1.000 55.19354  ? 485 VAL A CA  1 
ATOM   2149 C C   . VAL A 1 299 ? -36.34690 -4.95302  36.48669  1.000 64.47032  ? 485 VAL A C   1 
ATOM   2150 O O   . VAL A 1 299 ? -36.68992 -5.22461  37.64401  1.000 75.97087  ? 485 VAL A O   1 
ATOM   2151 C CB  . VAL A 1 299 ? -34.94303 -2.86326  36.62314  1.000 58.36706  ? 485 VAL A CB  1 
ATOM   2152 C CG1 . VAL A 1 299 ? -33.70315 -3.55367  36.07359  1.000 58.01172  ? 485 VAL A CG1 1 
ATOM   2153 C CG2 . VAL A 1 299 ? -34.91357 -1.37221  36.31965  1.000 60.50867  ? 485 VAL A CG2 1 
ATOM   2154 N N   . SER A 1 300 ? -36.07573 -5.87970  35.57219  1.000 60.60062  ? 486 SER A N   1 
ATOM   2155 C CA  . SER A 1 300 ? -36.26776 -7.29405  35.84951  1.000 63.81339  ? 486 SER A CA  1 
ATOM   2156 C C   . SER A 1 300 ? -35.22377 -8.10328  35.09698  1.000 61.59536  ? 486 SER A C   1 
ATOM   2157 O O   . SER A 1 300 ? -34.84280 -7.74908  33.97965  1.000 61.00418  ? 486 SER A O   1 
ATOM   2158 C CB  . SER A 1 300 ? -37.67485 -7.75032  35.44828  1.000 62.75142  ? 486 SER A CB  1 
ATOM   2159 O OG  . SER A 1 300 ? -37.88855 -7.56579  34.05978  1.000 58.47276  ? 486 SER A OG  1 
ATOM   2160 N N   . ARG A 1 301 ? -34.76731 -9.18928  35.71304  1.000 59.65392  ? 487 ARG A N   1 
ATOM   2161 C CA  . ARG A 1 301 ? -33.86480 -10.10114 35.02773  1.000 66.85886  ? 487 ARG A CA  1 
ATOM   2162 C C   . ARG A 1 301 ? -34.58794 -10.77978 33.87002  1.000 67.37936  ? 487 ARG A C   1 
ATOM   2163 O O   . ARG A 1 301 ? -35.80720 -10.96760 33.89401  1.000 66.16822  ? 487 ARG A O   1 
ATOM   2164 C CB  . ARG A 1 301 ? -33.31952 -11.14939 35.99830  1.000 69.13144  ? 487 ARG A CB  1 
ATOM   2165 N N   . CYS A 1 302 ? -33.82364 -11.14054 32.84213  1.000 67.50971  ? 488 CYS A N   1 
ATOM   2166 C CA  . CYS A 1 302 ? -34.40061 -11.75520 31.65698  1.000 65.79162  ? 488 CYS A CA  1 
ATOM   2167 C C   . CYS A 1 302 ? -33.38877 -12.70669 31.03897  1.000 71.26502  ? 488 CYS A C   1 
ATOM   2168 O O   . CYS A 1 302 ? -32.18370 -12.61704 31.28954  1.000 68.34479  ? 488 CYS A O   1 
ATOM   2169 C CB  . CYS A 1 302 ? -34.83334 -10.70368 30.62879  1.000 61.58400  ? 488 CYS A CB  1 
ATOM   2170 S SG  . CYS A 1 302 ? -33.45736 -9.83149  29.84513  1.000 59.13815  ? 488 CYS A SG  1 
ATOM   2171 N N   . THR A 1 303 ? -33.90003 -13.62138 30.22121  1.000 69.76114  ? 489 THR A N   1 
ATOM   2172 C CA  . THR A 1 303 ? -33.04527 -14.56250 29.51624  1.000 69.13961  ? 489 THR A CA  1 
ATOM   2173 C C   . THR A 1 303 ? -32.27483 -13.85338 28.40910  1.000 68.99389  ? 489 THR A C   1 
ATOM   2174 O O   . THR A 1 303 ? -32.70392 -12.82181 27.88487  1.000 68.62421  ? 489 THR A O   1 
ATOM   2175 C CB  . THR A 1 303 ? -33.87843 -15.69650 28.92202  1.000 69.87194  ? 489 THR A CB  1 
ATOM   2176 O OG1 . THR A 1 303 ? -34.64750 -15.19677 27.82063  1.000 73.46717  ? 489 THR A OG1 1 
ATOM   2177 C CG2 . THR A 1 303 ? -34.82505 -16.25562 29.96752  1.000 72.47918  ? 489 THR A CG2 1 
ATOM   2178 N N   . LYS A 1 304 ? -31.11944 -14.42064 28.05325  1.000 64.73606  ? 490 LYS A N   1 
ATOM   2179 C CA  . LYS A 1 304 ? -30.32833 -13.84640 26.97068  1.000 62.91585  ? 490 LYS A CA  1 
ATOM   2180 C C   . LYS A 1 304 ? -31.05803 -13.94347 25.63596  1.000 65.82630  ? 490 LYS A C   1 
ATOM   2181 O O   . LYS A 1 304 ? -30.84101 -13.10850 24.75000  1.000 67.74949  ? 490 LYS A O   1 
ATOM   2182 C CB  . LYS A 1 304 ? -28.96341 -14.53467 26.89152  1.000 61.00039  ? 490 LYS A CB  1 
ATOM   2183 C CG  . LYS A 1 304 ? -27.98460 -13.87273 25.92662  1.000 62.65460  ? 490 LYS A CG  1 
ATOM   2184 C CD  . LYS A 1 304 ? -26.70129 -14.67995 25.77694  1.000 62.69136  ? 490 LYS A CD  1 
ATOM   2185 C CE  . LYS A 1 304 ? -25.67284 -14.31423 26.83498  1.000 64.01454  ? 490 LYS A CE  1 
ATOM   2186 N NZ  . LYS A 1 304 ? -24.51745 -15.25480 26.82374  1.000 59.84616  ? 490 LYS A NZ  1 
ATOM   2187 N N   . GLU A 1 305 ? -31.93178 -14.94165 25.47710  1.000 67.07693  ? 491 GLU A N   1 
ATOM   2188 C CA  . GLU A 1 305 ? -32.69086 -15.06495 24.23670  1.000 65.72921  ? 491 GLU A CA  1 
ATOM   2189 C C   . GLU A 1 305 ? -33.73719 -13.96470 24.12138  1.000 62.58183  ? 491 GLU A C   1 
ATOM   2190 O O   . GLU A 1 305 ? -33.96799 -13.43444 23.02946  1.000 67.89381  ? 491 GLU A O   1 
ATOM   2191 C CB  . GLU A 1 305 ? -33.35223 -16.44066 24.14721  1.000 72.34489  ? 491 GLU A CB  1 
ATOM   2192 C CG  . GLU A 1 305 ? -32.38219 -17.60573 24.16656  1.000 77.45271  ? 491 GLU A CG  1 
ATOM   2193 C CD  . GLU A 1 305 ? -31.92448 -17.95811 25.56156  1.000 73.67785  ? 491 GLU A CD  1 
ATOM   2194 O OE1 . GLU A 1 305 ? -32.68233 -17.67881 26.50845  1.000 76.75799  ? 491 GLU A OE1 1 
ATOM   2195 O OE2 . GLU A 1 305 ? -30.79700 -18.47515 25.71549  1.000 70.70333  ? 491 GLU A OE2 1 
ATOM   2196 N N   . GLU A 1 306 ? -34.37380 -13.59991 25.23743  1.000 66.51382  ? 492 GLU A N   1 
ATOM   2197 C CA  . GLU A 1 306 ? -35.36846 -12.53318 25.19978  1.000 66.15916  ? 492 GLU A CA  1 
ATOM   2198 C C   . GLU A 1 306 ? -34.73938 -11.19100 24.84986  1.000 61.61238  ? 492 GLU A C   1 
ATOM   2199 O O   . GLU A 1 306 ? -35.39245 -10.34236 24.23154  1.000 60.51927  ? 492 GLU A O   1 
ATOM   2200 C CB  . GLU A 1 306 ? -36.09907 -12.44768 26.54070  1.000 62.65758  ? 492 GLU A CB  1 
ATOM   2201 C CG  . GLU A 1 306 ? -37.21996 -11.42087 26.57397  1.000 63.95862  ? 492 GLU A CG  1 
ATOM   2202 C CD  . GLU A 1 306 ? -37.87791 -11.31575 27.93520  1.000 68.26741  ? 492 GLU A CD  1 
ATOM   2203 O OE1 . GLU A 1 306 ? -37.55800 -12.14093 28.81709  1.000 69.18528  ? 492 GLU A OE1 1 
ATOM   2204 O OE2 . GLU A 1 306 ? -38.71366 -10.40566 28.12301  1.000 67.58710  ? 492 GLU A OE2 1 
ATOM   2205 N N   . ALA A 1 307 ? -33.47519 -10.98734 25.21781  1.000 58.13909  ? 493 ALA A N   1 
ATOM   2206 C CA  . ALA A 1 307 ? -32.80906 -9.72348  24.94272  1.000 54.87820  ? 493 ALA A CA  1 
ATOM   2207 C C   . ALA A 1 307 ? -32.20467 -9.66575  23.54673  1.000 59.48723  ? 493 ALA A C   1 
ATOM   2208 O O   . ALA A 1 307 ? -32.01765 -8.56659  23.01586  1.000 61.98308  ? 493 ALA A O   1 
ATOM   2209 C CB  . ALA A 1 307 ? -31.71877 -9.46759  25.98623  1.000 61.63971  ? 493 ALA A CB  1 
ATOM   2210 N N   . ILE A 1 308 ? -31.89669 -10.81107 22.94013  1.000 63.12401  ? 494 ILE A N   1 
ATOM   2211 C CA  . ILE A 1 308 ? -31.21736 -10.83067 21.64780  1.000 59.37103  ? 494 ILE A CA  1 
ATOM   2212 C C   . ILE A 1 308 ? -32.13246 -11.38934 20.56539  1.000 64.39670  ? 494 ILE A C   1 
ATOM   2213 O O   . ILE A 1 308 ? -32.54617 -10.66087 19.65663  1.000 62.76051  ? 494 ILE A O   1 
ATOM   2214 C CB  . ILE A 1 308 ? -29.90198 -11.62888 21.73184  1.000 60.70491  ? 494 ILE A CB  1 
ATOM   2215 C CG1 . ILE A 1 308 ? -28.82755 -10.79866 22.43370  1.000 53.55951  ? 494 ILE A CG1 1 
ATOM   2216 C CG2 . ILE A 1 308 ? -29.42214 -12.05318 20.34737  1.000 64.90870  ? 494 ILE A CG2 1 
ATOM   2217 C CD1 . ILE A 1 308 ? -27.51301 -11.52661 22.61183  1.000 59.24166  ? 494 ILE A CD1 1 
ATOM   2218 N N   . GLU A 1 309 ? -32.46584 -12.67971 20.65670  1.000 65.93346  ? 495 GLU A N   1 
ATOM   2219 C CA  . GLU A 1 309 ? -33.12793 -13.34492 19.53865  1.000 63.99818  ? 495 GLU A CA  1 
ATOM   2220 C C   . GLU A 1 309 ? -34.61349 -13.01655 19.46384  1.000 62.88508  ? 495 GLU A C   1 
ATOM   2221 O O   . GLU A 1 309 ? -35.20187 -13.08554 18.37884  1.000 66.20333  ? 495 GLU A O   1 
ATOM   2222 C CB  . GLU A 1 309 ? -32.91728 -14.85984 19.62687  1.000 64.06544  ? 495 GLU A CB  1 
ATOM   2223 C CG  . GLU A 1 309 ? -34.04903 -15.62708 20.29040  1.000 71.50920  ? 495 GLU A CG  1 
ATOM   2224 C CD  . GLU A 1 309 ? -33.72459 -17.09745 20.48235  1.000 72.95685  ? 495 GLU A CD  1 
ATOM   2225 O OE1 . GLU A 1 309 ? -32.54376 -17.47414 20.32766  1.000 75.86025  ? 495 GLU A OE1 1 
ATOM   2226 O OE2 . GLU A 1 309 ? -34.65085 -17.87735 20.78911  1.000 69.94323  ? 495 GLU A OE2 1 
ATOM   2227 N N   . HIS A 1 310 ? -35.23528 -12.65868 20.58756  1.000 63.28046  ? 496 HIS A N   1 
ATOM   2228 C CA  . HIS A 1 310 ? -36.64119 -12.27386 20.57806  1.000 62.55116  ? 496 HIS A CA  1 
ATOM   2229 C C   . HIS A 1 310 ? -36.86783 -10.88479 19.99972  1.000 61.49935  ? 496 HIS A C   1 
ATOM   2230 O O   . HIS A 1 310 ? -38.01732 -10.52719 19.72332  1.000 65.45276  ? 496 HIS A O   1 
ATOM   2231 C CB  . HIS A 1 310 ? -37.21996 -12.33465 21.99491  1.000 63.84798  ? 496 HIS A CB  1 
ATOM   2232 C CG  . HIS A 1 310 ? -37.36736 -13.72480 22.53201  1.000 64.09445  ? 496 HIS A CG  1 
ATOM   2233 N ND1 . HIS A 1 310 ? -36.84614 -14.82910 21.89337  1.000 70.32848  ? 496 HIS A ND1 1 
ATOM   2234 C CD2 . HIS A 1 310 ? -37.98209 -14.19026 23.64552  1.000 64.56080  ? 496 HIS A CD2 1 
ATOM   2235 C CE1 . HIS A 1 310 ? -37.12963 -15.91430 22.59123  1.000 68.61513  ? 496 HIS A CE1 1 
ATOM   2236 N NE2 . HIS A 1 310 ? -37.81815 -15.55427 23.65939  1.000 70.55803  ? 496 HIS A NE2 1 
ATOM   2237 N N   . ASN A 1 311 ? -35.80629 -10.10246 19.80647  1.000 61.97073  ? 497 ASN A N   1 
ATOM   2238 C CA  . ASN A 1 311 ? -35.90977 -8.74191  19.30154  1.000 62.24597  ? 497 ASN A CA  1 
ATOM   2239 C C   . ASN A 1 311 ? -35.48156 -8.62392  17.84395  1.000 63.54215  ? 497 ASN A C   1 
ATOM   2240 O O   . ASN A 1 311 ? -35.23981 -7.51149  17.36410  1.000 63.76441  ? 497 ASN A O   1 
ATOM   2241 C CB  . ASN A 1 311 ? -35.08769 -7.79906  20.17950  1.000 59.22477  ? 497 ASN A CB  1 
ATOM   2242 C CG  . ASN A 1 311 ? -35.60401 -7.73946  21.60398  1.000 56.28523  ? 497 ASN A CG  1 
ATOM   2243 O OD1 . ASN A 1 311 ? -36.81228 -7.74441  21.83715  1.000 57.97961  ? 497 ASN A OD1 1 
ATOM   2244 N ND2 . ASN A 1 311 ? -34.69110 -7.67703  22.56442  1.000 54.60423  ? 497 ASN A ND2 1 
ATOM   2245 N N   . TYR A 1 312 ? -35.38277 -9.74797  17.13088  1.000 66.71097  ? 498 TYR A N   1 
ATOM   2246 C CA  . TYR A 1 312 ? -35.09169 -9.68971  15.70326  1.000 62.37205  ? 498 TYR A CA  1 
ATOM   2247 C C   . TYR A 1 312 ? -36.29942 -9.21824  14.90448  1.000 68.07531  ? 498 TYR A C   1 
ATOM   2248 O O   . TYR A 1 312 ? -36.13780 -8.56951  13.86482  1.000 72.99779  ? 498 TYR A O   1 
ATOM   2249 C CB  . TYR A 1 312 ? -34.63655 -11.05842 15.19664  1.000 65.55174  ? 498 TYR A CB  1 
ATOM   2250 C CG  . TYR A 1 312 ? -33.26930 -11.49134 15.67701  1.000 65.45560  ? 498 TYR A CG  1 
ATOM   2251 C CD1 . TYR A 1 312 ? -32.36934 -10.57456 16.20585  1.000 66.04169  ? 498 TYR A CD1 1 
ATOM   2252 C CD2 . TYR A 1 312 ? -32.87601 -12.82040 15.59167  1.000 64.57430  ? 498 TYR A CD2 1 
ATOM   2253 C CE1 . TYR A 1 312 ? -31.11782 -10.97238 16.64055  1.000 64.91454  ? 498 TYR A CE1 1 
ATOM   2254 C CE2 . TYR A 1 312 ? -31.62946 -13.22662 16.02254  1.000 61.86796  ? 498 TYR A CE2 1 
ATOM   2255 C CZ  . TYR A 1 312 ? -30.75457 -12.30000 16.54549  1.000 62.91551  ? 498 TYR A CZ  1 
ATOM   2256 O OH  . TYR A 1 312 ? -29.51364 -12.70863 16.97411  1.000 61.73840  ? 498 TYR A OH  1 
ATOM   2257 N N   . GLY A 1 313 ? -37.50814 -9.53216  15.36742  1.000 65.04718  ? 499 GLY A N   1 
ATOM   2258 C CA  . GLY A 1 313 ? -38.71419 -9.17764  14.64847  1.000 64.93272  ? 499 GLY A CA  1 
ATOM   2259 C C   . GLY A 1 313 ? -39.19880 -10.29126 13.74196  1.000 72.66155  ? 499 GLY A C   1 
ATOM   2260 O O   . GLY A 1 313 ? -38.63754 -11.38872 13.67440  1.000 66.03509  ? 499 GLY A O   1 
ATOM   2261 N N   . GLY A 1 314 ? -40.27808 -9.99357  13.02544  1.000 77.05324  ? 500 GLY A N   1 
ATOM   2262 C CA  . GLY A 1 314 ? -40.85988 -10.94638 12.09774  1.000 67.11852  ? 500 GLY A CA  1 
ATOM   2263 C C   . GLY A 1 314 ? -42.36344 -11.08361 12.23538  1.000 75.90062  ? 500 GLY A C   1 
ATOM   2264 O O   . GLY A 1 314 ? -43.09281 -10.09207 12.20328  1.000 79.68635  ? 500 GLY A O   1 
ATOM   2265 N N   . CYS A 1 324 ? -45.56389 -5.91253  16.49306  1.000 57.53961  ? 510 CYS A N   1 
ATOM   2266 C CA  . CYS A 1 324 ? -44.37863 -6.76039  16.54992  1.000 68.01487  ? 510 CYS A CA  1 
ATOM   2267 C C   . CYS A 1 324 ? -43.27864 -6.08994  17.37274  1.000 72.51144  ? 510 CYS A C   1 
ATOM   2268 O O   . CYS A 1 324 ? -43.20162 -4.86269  17.43963  1.000 70.55590  ? 510 CYS A O   1 
ATOM   2269 C CB  . CYS A 1 324 ? -43.88066 -7.07720  15.13706  1.000 73.26207  ? 510 CYS A CB  1 
ATOM   2270 S SG  . CYS A 1 324 ? -42.51436 -8.26113  15.04961  1.000 80.11674  ? 510 CYS A SG  1 
ATOM   2271 N N   . THR A 1 325 ? -42.43439 -6.90465  18.00017  1.000 72.05718  ? 511 THR A N   1 
ATOM   2272 C CA  . THR A 1 325 ? -41.37693 -6.43360  18.88501  1.000 61.71518  ? 511 THR A CA  1 
ATOM   2273 C C   . THR A 1 325 ? -40.02980 -6.59714  18.19572  1.000 58.81020  ? 511 THR A C   1 
ATOM   2274 O O   . THR A 1 325 ? -39.71043 -7.68475  17.70285  1.000 63.31567  ? 511 THR A O   1 
ATOM   2275 C CB  . THR A 1 325 ? -41.38581 -7.20918  20.20433  1.000 68.07019  ? 511 THR A CB  1 
ATOM   2276 O OG1 . THR A 1 325 ? -42.73829 -7.49002  20.58604  1.000 80.77355  ? 511 THR A OG1 1 
ATOM   2277 C CG2 . THR A 1 325 ? -40.71276 -6.40274  21.30452  1.000 67.01922  ? 511 THR A CG2 1 
ATOM   2278 N N   . ASN A 1 326 ? -39.24100 -5.52448  18.16997  1.000 57.39650  ? 512 ASN A N   1 
ATOM   2279 C CA  . ASN A 1 326 ? -37.94324 -5.56334  17.50897  1.000 61.15607  ? 512 ASN A CA  1 
ATOM   2280 C C   . ASN A 1 326 ? -37.10711 -4.37170  17.95462  1.000 60.31401  ? 512 ASN A C   1 
ATOM   2281 O O   . ASN A 1 326 ? -37.61855 -3.40604  18.52812  1.000 53.70632  ? 512 ASN A O   1 
ATOM   2282 C CB  . ASN A 1 326 ? -38.09590 -5.58232  15.98491  1.000 58.44857  ? 512 ASN A CB  1 
ATOM   2283 C CG  . ASN A 1 326 ? -39.13055 -4.59382  15.49263  1.000 58.56132  ? 512 ASN A CG  1 
ATOM   2284 O OD1 . ASN A 1 326 ? -39.26676 -3.49755  16.03454  1.000 62.11587  ? 512 ASN A OD1 1 
ATOM   2285 N ND2 . ASN A 1 326 ? -39.87573 -4.98207  14.46615  1.000 65.20533  ? 512 ASN A ND2 1 
ATOM   2286 N N   . ALA A 1 327 ? -35.81075 -4.45400  17.66972  1.000 57.37089  ? 513 ALA A N   1 
ATOM   2287 C CA  . ALA A 1 327 ? -34.84226 -3.46730  18.12156  1.000 51.79491  ? 513 ALA A CA  1 
ATOM   2288 C C   . ALA A 1 327 ? -34.63686 -2.37476  17.08110  1.000 49.88547  ? 513 ALA A C   1 
ATOM   2289 O O   . ALA A 1 327 ? -34.70479 -2.61632  15.87442  1.000 54.79453  ? 513 ALA A O   1 
ATOM   2290 C CB  . ALA A 1 327 ? -33.50319 -4.13545  18.42568  1.000 52.26852  ? 513 ALA A CB  1 
ATOM   2291 N N   . TYR A 1 328 ? -34.36161 -1.16380  17.56547  1.000 48.01141  ? 514 TYR A N   1 
ATOM   2292 C CA  . TYR A 1 328 ? -34.08527 -0.02909  16.70014  1.000 47.99340  ? 514 TYR A CA  1 
ATOM   2293 C C   . TYR A 1 328 ? -32.70699 0.58077   16.90898  1.000 49.01345  ? 514 TYR A C   1 
ATOM   2294 O O   . TYR A 1 328 ? -32.26842 1.36867   16.06385  1.000 53.88863  ? 514 TYR A O   1 
ATOM   2295 C CB  . TYR A 1 328 ? -35.14991 1.06390   16.88875  1.000 45.04263  ? 514 TYR A CB  1 
ATOM   2296 C CG  . TYR A 1 328 ? -35.15565 1.70389   18.25894  1.000 43.07935  ? 514 TYR A CG  1 
ATOM   2297 C CD1 . TYR A 1 328 ? -35.83828 1.11922   19.31696  1.000 44.87734  ? 514 TYR A CD1 1 
ATOM   2298 C CD2 . TYR A 1 328 ? -34.48956 2.90089   18.49089  1.000 46.53751  ? 514 TYR A CD2 1 
ATOM   2299 C CE1 . TYR A 1 328 ? -35.85045 1.70313   20.57047  1.000 46.91879  ? 514 TYR A CE1 1 
ATOM   2300 C CE2 . TYR A 1 328 ? -34.49619 3.49278   19.74081  1.000 47.08704  ? 514 TYR A CE2 1 
ATOM   2301 C CZ  . TYR A 1 328 ? -35.17842 2.88966   20.77692  1.000 46.07088  ? 514 TYR A CZ  1 
ATOM   2302 O OH  . TYR A 1 328 ? -35.18815 3.47322   22.02419  1.000 44.89735  ? 514 TYR A OH  1 
ATOM   2303 N N   . MET A 1 329 ? -32.01718 0.25311   17.99900  1.000 46.77699  ? 515 MET A N   1 
ATOM   2304 C CA  . MET A 1 329 ? -30.67146 0.75511   18.22843  1.000 47.73659  ? 515 MET A CA  1 
ATOM   2305 C C   . MET A 1 329 ? -29.86454 -0.31401  18.94953  1.000 49.14390  ? 515 MET A C   1 
ATOM   2306 O O   . MET A 1 329 ? -30.40580 -1.10023  19.73061  1.000 50.38479  ? 515 MET A O   1 
ATOM   2307 C CB  . MET A 1 329 ? -30.67635 2.05972   19.03647  1.000 48.01665  ? 515 MET A CB  1 
ATOM   2308 C CG  . MET A 1 329 ? -29.34221 2.79306   19.02230  1.000 47.60282  ? 515 MET A CG  1 
ATOM   2309 S SD  . MET A 1 329 ? -29.25217 4.16343   20.18867  1.000 49.28717  ? 515 MET A SD  1 
ATOM   2310 C CE  . MET A 1 329 ? -27.48112 4.42558   20.25395  1.000 50.15114  ? 515 MET A CE  1 
ATOM   2311 N N   . LEU A 1 330 ? -28.56303 -0.33652  18.67347  1.000 45.65238  ? 516 LEU A N   1 
ATOM   2312 C CA  . LEU A 1 330 ? -27.65177 -1.32407  19.22966  1.000 48.87332  ? 516 LEU A CA  1 
ATOM   2313 C C   . LEU A 1 330 ? -26.37353 -0.62982  19.67097  1.000 46.63797  ? 516 LEU A C   1 
ATOM   2314 O O   . LEU A 1 330 ? -25.86303 0.24763   18.97004  1.000 49.49182  ? 516 LEU A O   1 
ATOM   2315 C CB  . LEU A 1 330 ? -27.32445 -2.41887  18.20567  1.000 51.03955  ? 516 LEU A CB  1 
ATOM   2316 C CG  . LEU A 1 330 ? -28.50599 -3.20048  17.62867  1.000 52.57071  ? 516 LEU A CG  1 
ATOM   2317 C CD1 . LEU A 1 330 ? -28.05913 -4.06034  16.45886  1.000 52.29217  ? 516 LEU A CD1 1 
ATOM   2318 C CD2 . LEU A 1 330 ? -29.15725 -4.05478  18.70434  1.000 59.95428  ? 516 LEU A CD2 1 
ATOM   2319 N N   . VAL A 1 331 ? -25.85975 -1.02471  20.83194  1.000 45.93320  ? 517 VAL A N   1 
ATOM   2320 C CA  . VAL A 1 331 ? -24.61946 -0.48072  21.37233  1.000 49.55708  ? 517 VAL A CA  1 
ATOM   2321 C C   . VAL A 1 331 ? -23.63518 -1.62897  21.53323  1.000 50.80119  ? 517 VAL A C   1 
ATOM   2322 O O   . VAL A 1 331 ? -23.91884 -2.60269  22.24224  1.000 53.69847  ? 517 VAL A O   1 
ATOM   2323 C CB  . VAL A 1 331 ? -24.84156 0.24300   22.70979  1.000 50.57577  ? 517 VAL A CB  1 
ATOM   2324 C CG1 . VAL A 1 331 ? -23.52959 0.81198   23.22747  1.000 48.52493  ? 517 VAL A CG1 1 
ATOM   2325 C CG2 . VAL A 1 331 ? -25.87643 1.34420   22.55150  1.000 47.88266  ? 517 VAL A CG2 1 
ATOM   2326 N N   . TYR A 1 332 ? -22.48908 -1.51977  20.86983  1.000 56.33627  ? 518 TYR A N   1 
ATOM   2327 C CA  . TYR A 1 332 ? -21.40864 -2.48581  20.98414  1.000 58.48548  ? 518 TYR A CA  1 
ATOM   2328 C C   . TYR A 1 332 ? -20.20143 -1.82734  21.63721  1.000 63.18370  ? 518 TYR A C   1 
ATOM   2329 O O   . TYR A 1 332 ? -20.02656 -0.60800  21.56649  1.000 67.00398  ? 518 TYR A O   1 
ATOM   2330 C CB  . TYR A 1 332 ? -21.01423 -3.04482  19.61372  1.000 57.68782  ? 518 TYR A CB  1 
ATOM   2331 C CG  . TYR A 1 332 ? -22.00606 -4.02462  19.02961  1.000 57.18638  ? 518 TYR A CG  1 
ATOM   2332 C CD1 . TYR A 1 332 ? -23.07458 -3.58674  18.25933  1.000 54.88446  ? 518 TYR A CD1 1 
ATOM   2333 C CD2 . TYR A 1 332 ? -21.86693 -5.39017  19.24108  1.000 61.96718  ? 518 TYR A CD2 1 
ATOM   2334 C CE1 . TYR A 1 332 ? -23.98093 -4.48124  17.72081  1.000 57.24498  ? 518 TYR A CE1 1 
ATOM   2335 C CE2 . TYR A 1 332 ? -22.76759 -6.29182  18.70753  1.000 59.70676  ? 518 TYR A CE2 1 
ATOM   2336 C CZ  . TYR A 1 332 ? -23.82157 -5.83224  17.94718  1.000 58.61544  ? 518 TYR A CZ  1 
ATOM   2337 O OH  . TYR A 1 332 ? -24.72188 -6.72687  17.41517  1.000 63.42299  ? 518 TYR A OH  1 
ATOM   2338 N N   . ILE A 1 333 ? -19.36982 -2.64214  22.28208  1.000 63.97710  ? 519 ILE A N   1 
ATOM   2339 C CA  . ILE A 1 333 ? -18.15137 -2.16678  22.92553  1.000 66.50229  ? 519 ILE A CA  1 
ATOM   2340 C C   . ILE A 1 333 ? -16.99800 -3.05925  22.49495  1.000 68.08203  ? 519 ILE A C   1 
ATOM   2341 O O   . ILE A 1 333 ? -17.12026 -4.28891  22.50766  1.000 70.02383  ? 519 ILE A O   1 
ATOM   2342 C CB  . ILE A 1 333 ? -18.27689 -2.14039  24.46115  1.000 65.11728  ? 519 ILE A CB  1 
ATOM   2343 C CG1 . ILE A 1 333 ? -19.46918 -1.27381  24.87560  1.000 62.54366  ? 519 ILE A CG1 1 
ATOM   2344 C CG2 . ILE A 1 333 ? -16.98579 -1.63200  25.09297  1.000 69.60003  ? 519 ILE A CG2 1 
ATOM   2345 C CD1 . ILE A 1 333 ? -19.39734 -0.74269  26.28738  1.000 65.08340  ? 519 ILE A CD1 1 
ATOM   2346 N N   . ARG A 1 334 ? -15.88596 -2.43667  22.10808  1.000 72.79174  ? 520 ARG A N   1 
ATOM   2347 C CA  . ARG A 1 334 ? -14.71071 -3.17662  21.66777  1.000 73.80306  ? 520 ARG A CA  1 
ATOM   2348 C C   . ARG A 1 334 ? -14.21202 -4.08913  22.78077  1.000 74.72219  ? 520 ARG A C   1 
ATOM   2349 O O   . ARG A 1 334 ? -14.13418 -3.68872  23.94481  1.000 73.77349  ? 520 ARG A O   1 
ATOM   2350 C CB  . ARG A 1 334 ? -13.61165 -2.20011  21.24849  1.000 74.16410  ? 520 ARG A CB  1 
ATOM   2351 C CG  . ARG A 1 334 ? -12.62164 -2.74342  20.23755  1.000 80.86311  ? 520 ARG A CG  1 
ATOM   2352 C CD  . ARG A 1 334 ? -11.80997 -1.60551  19.64021  1.000 79.76497  ? 520 ARG A CD  1 
ATOM   2353 N NE  . ARG A 1 334 ? -11.35450 -1.90108  18.28748  1.000 79.73671  ? 520 ARG A NE  1 
ATOM   2354 C CZ  . ARG A 1 334 ? -11.00004 -0.97972  17.40203  1.000 82.11057  ? 520 ARG A CZ  1 
ATOM   2355 N NH1 . ARG A 1 334 ? -11.04546 0.31047   17.69161  1.000 84.57517  ? 520 ARG A NH1 1 
ATOM   2356 N NH2 . ARG A 1 334 ? -10.59783 -1.36159  16.19313  1.000 81.99035  ? 520 ARG A NH2 1 
ATOM   2357 N N   . GLU A 1 335 ? -13.88184 -5.33167  22.41749  1.000 70.47167  ? 521 GLU A N   1 
ATOM   2358 C CA  . GLU A 1 335 ? -13.41767 -6.28699  23.41772  1.000 74.50018  ? 521 GLU A CA  1 
ATOM   2359 C C   . GLU A 1 335 ? -12.09375 -5.85594  24.03533  1.000 77.46718  ? 521 GLU A C   1 
ATOM   2360 O O   . GLU A 1 335 ? -11.85436 -6.10107  25.22394  1.000 73.43256  ? 521 GLU A O   1 
ATOM   2361 C CB  . GLU A 1 335 ? -13.28420 -7.67943  22.79876  1.000 74.77211  ? 521 GLU A CB  1 
ATOM   2362 C CG  . GLU A 1 335 ? -12.92664 -8.76688  23.80395  1.000 82.19606  ? 521 GLU A CG  1 
ATOM   2363 C CD  . GLU A 1 335 ? -12.68468 -10.11428 23.15291  1.000 90.85802  ? 521 GLU A CD  1 
ATOM   2364 O OE1 . GLU A 1 335 ? -12.37329 -10.14621 21.94400  1.000 97.20360  ? 521 GLU A OE1 1 
ATOM   2365 O OE2 . GLU A 1 335 ? -12.80700 -11.14271 23.85154  1.000 84.03391  ? 521 GLU A OE2 1 
ATOM   2366 N N   . SER A 1 336 ? -11.22606 -5.21154  23.25175  1.000 76.80200  ? 522 SER A N   1 
ATOM   2367 C CA  . SER A 1 336 ? -9.94464  -4.76113  23.78530  1.000 78.27178  ? 522 SER A CA  1 
ATOM   2368 C C   . SER A 1 336 ? -10.13278 -3.65165  24.81260  1.000 75.31899  ? 522 SER A C   1 
ATOM   2369 O O   . SER A 1 336 ? -9.50628  -3.67240  25.87848  1.000 76.83786  ? 522 SER A O   1 
ATOM   2370 C CB  . SER A 1 336 ? -9.03623  -4.29532  22.64752  1.000 79.73284  ? 522 SER A CB  1 
ATOM   2371 O OG  . SER A 1 336 ? -9.62710  -3.23112  21.92245  1.000 78.78214  ? 522 SER A OG  1 
ATOM   2372 N N   . LYS A 1 337 ? -10.99097 -2.67954  24.51466  1.000 78.22376  ? 523 LYS A N   1 
ATOM   2373 C CA  . LYS A 1 337 ? -11.29022 -1.59201  25.43492  1.000 79.05037  ? 523 LYS A CA  1 
ATOM   2374 C C   . LYS A 1 337 ? -12.45026 -1.91515  26.36954  1.000 69.55183  ? 523 LYS A C   1 
ATOM   2375 O O   . LYS A 1 337 ? -12.93798 -1.01757  27.06290  1.000 63.79941  ? 523 LYS A O   1 
ATOM   2376 C CB  . LYS A 1 337 ? -11.59284 -0.31081  24.65282  1.000 72.48163  ? 523 LYS A CB  1 
ATOM   2377 N N   . LEU A 1 338 ? -12.88958 -3.17586  26.40979  1.000 71.78119  ? 524 LEU A N   1 
ATOM   2378 C CA  . LEU A 1 338 ? -14.05990 -3.54498  27.20265  1.000 70.18515  ? 524 LEU A CA  1 
ATOM   2379 C C   . LEU A 1 338 ? -13.83606 -3.25566  28.68181  1.000 69.12362  ? 524 LEU A C   1 
ATOM   2380 O O   . LEU A 1 338 ? -14.70761 -2.69539  29.35687  1.000 73.06752  ? 524 LEU A O   1 
ATOM   2381 C CB  . LEU A 1 338 ? -14.38330 -5.02732  26.98247  1.000 70.70124  ? 524 LEU A CB  1 
ATOM   2382 C CG  . LEU A 1 338 ? -15.75376 -5.64559  27.30990  1.000 73.57374  ? 524 LEU A CG  1 
ATOM   2383 C CD1 . LEU A 1 338 ? -16.11447 -5.58771  28.79599  1.000 69.32623  ? 524 LEU A CD1 1 
ATOM   2384 C CD2 . LEU A 1 338 ? -16.85654 -5.02647  26.46025  1.000 73.07478  ? 524 LEU A CD2 1 
ATOM   2385 N N   . SER A 1 339 ? -12.66605 -3.63048  29.20169  1.000 76.22850  ? 525 SER A N   1 
ATOM   2386 C CA  . SER A 1 339 ? -12.43414 -3.55426  30.64036  1.000 71.14064  ? 525 SER A CA  1 
ATOM   2387 C C   . SER A 1 339 ? -12.41655 -2.11226  31.13543  1.000 69.55571  ? 525 SER A C   1 
ATOM   2388 O O   . SER A 1 339 ? -12.97944 -1.81004  32.19447  1.000 65.64391  ? 525 SER A O   1 
ATOM   2389 C CB  . SER A 1 339 ? -11.12808 -4.26448  30.99402  1.000 65.65909  ? 525 SER A CB  1 
ATOM   2390 O OG  . SER A 1 339 ? -10.06128 -3.80427  30.18276  1.000 70.70843  ? 525 SER A OG  1 
ATOM   2391 N N   . GLU A 1 340 ? -11.78174 -1.20580  30.38903  1.000 68.16807  ? 526 GLU A N   1 
ATOM   2392 C CA  . GLU A 1 340 ? -11.69313 0.17821   30.83949  1.000 65.89533  ? 526 GLU A CA  1 
ATOM   2393 C C   . GLU A 1 340 ? -12.96712 0.96907   30.57207  1.000 73.65951  ? 526 GLU A C   1 
ATOM   2394 O O   . GLU A 1 340 ? -13.21993 1.95931   31.26662  1.000 70.07921  ? 526 GLU A O   1 
ATOM   2395 C CB  . GLU A 1 340 ? -10.50184 0.88403   30.18468  1.000 67.05736  ? 526 GLU A CB  1 
ATOM   2396 C CG  . GLU A 1 340 ? -10.72873 1.31893   28.74644  1.000 74.01030  ? 526 GLU A CG  1 
ATOM   2397 C CD  . GLU A 1 340 ? -9.72596  2.36356   28.29166  1.000 76.82270  ? 526 GLU A CD  1 
ATOM   2398 O OE1 . GLU A 1 340 ? -8.73522  2.59478   29.01727  1.000 65.83026  ? 526 GLU A OE1 1 
ATOM   2399 O OE2 . GLU A 1 340 ? -9.93250  2.95881   27.21255  1.000 80.46528  ? 526 GLU A OE2 1 
ATOM   2400 N N   . VAL A 1 341 ? -13.77192 0.56318   29.58932  1.000 73.64400  ? 527 VAL A N   1 
ATOM   2401 C CA  . VAL A 1 341 ? -15.04469 1.23882   29.36185  1.000 66.22790  ? 527 VAL A CA  1 
ATOM   2402 C C   . VAL A 1 341 ? -16.05802 0.83755   30.42393  1.000 67.10888  ? 527 VAL A C   1 
ATOM   2403 O O   . VAL A 1 341 ? -16.83889 1.66784   30.90057  1.000 67.40907  ? 527 VAL A O   1 
ATOM   2404 C CB  . VAL A 1 341 ? -15.55959 0.94904   27.94036  1.000 65.95890  ? 527 VAL A CB  1 
ATOM   2405 C CG1 . VAL A 1 341 ? -16.98350 1.44932   27.77976  1.000 63.14144  ? 527 VAL A CG1 1 
ATOM   2406 C CG2 . VAL A 1 341 ? -14.65680 1.60571   26.90878  1.000 65.61243  ? 527 VAL A CG2 1 
ATOM   2407 N N   . LEU A 1 342 ? -16.05209 -0.43065  30.82297  1.000 65.23644  ? 528 LEU A N   1 
ATOM   2408 C CA  . LEU A 1 342 ? -16.93956 -0.94011  31.86452  1.000 65.26564  ? 528 LEU A CA  1 
ATOM   2409 C C   . LEU A 1 342 ? -16.21039 -1.12470  33.18826  1.000 70.51160  ? 528 LEU A C   1 
ATOM   2410 O O   . LEU A 1 342 ? -16.43329 -2.10328  33.90670  1.000 73.97041  ? 528 LEU A O   1 
ATOM   2411 C CB  . LEU A 1 342 ? -17.58243 -2.24276  31.40508  1.000 61.20379  ? 528 LEU A CB  1 
ATOM   2412 C CG  . LEU A 1 342 ? -18.72446 -1.97678  30.43039  1.000 69.11984  ? 528 LEU A CG  1 
ATOM   2413 C CD1 . LEU A 1 342 ? -18.83815 -3.07331  29.38798  1.000 70.30429  ? 528 LEU A CD1 1 
ATOM   2414 C CD2 . LEU A 1 342 ? -20.00066 -1.81335  31.20778  1.000 72.21227  ? 528 LEU A CD2 1 
ATOM   2415 N N   . GLN A 1 343 ? -15.32974 -0.18704  33.52767  1.000 69.90430  ? 529 GLN A N   1 
ATOM   2416 C CA  . GLN A 1 343 ? -14.63408 -0.23168  34.80503  1.000 68.27833  ? 529 GLN A CA  1 
ATOM   2417 C C   . GLN A 1 343 ? -15.60163 0.06355   35.94382  1.000 67.78401  ? 529 GLN A C   1 
ATOM   2418 O O   . GLN A 1 343 ? -16.51238 0.88367   35.80847  1.000 78.63193  ? 529 GLN A O   1 
ATOM   2419 C CB  . GLN A 1 343 ? -13.48450 0.77550   34.81668  1.000 66.44645  ? 529 GLN A CB  1 
ATOM   2420 C CG  . GLN A 1 343 ? -13.91394 2.20236   34.50628  1.000 65.76972  ? 529 GLN A CG  1 
ATOM   2421 C CD  . GLN A 1 343 ? -12.77341 3.19624   34.60920  1.000 72.83726  ? 529 GLN A CD  1 
ATOM   2422 O OE1 . GLN A 1 343 ? -12.56296 3.81006   35.65562  1.000 75.35114  ? 529 GLN A OE1 1 
ATOM   2423 N NE2 . GLN A 1 343 ? -12.03334 3.36448   33.51903  1.000 65.27496  ? 529 GLN A NE2 1 
ATOM   2424 N N   . ALA A 1 344 ? -15.39993 -0.61152  37.07237  1.000 72.58724  ? 530 ALA A N   1 
ATOM   2425 C CA  . ALA A 1 344 ? -16.28416 -0.43008  38.21513  1.000 77.77309  ? 530 ALA A CA  1 
ATOM   2426 C C   . ALA A 1 344 ? -16.24433 1.01241   38.70587  1.000 76.51102  ? 530 ALA A C   1 
ATOM   2427 O O   . ALA A 1 344 ? -15.17989 1.63176   38.78830  1.000 76.82774  ? 530 ALA A O   1 
ATOM   2428 C CB  . ALA A 1 344 ? -15.89206 -1.38400  39.34381  1.000 91.12549  ? 530 ALA A CB  1 
ATOM   2429 N N   . VAL A 1 345 ? -17.41951 1.54919   39.02191  1.000 74.92807  ? 531 VAL A N   1 
ATOM   2430 C CA  . VAL A 1 345 ? -17.56623 2.90825   39.53056  1.000 80.46009  ? 531 VAL A CA  1 
ATOM   2431 C C   . VAL A 1 345 ? -18.01194 2.81823   40.98326  1.000 89.17921  ? 531 VAL A C   1 
ATOM   2432 O O   . VAL A 1 345 ? -19.07581 2.26077   41.28265  1.000 89.40258  ? 531 VAL A O   1 
ATOM   2433 C CB  . VAL A 1 345 ? -18.55783 3.72626   38.68766  1.000 81.12460  ? 531 VAL A CB  1 
ATOM   2434 C CG1 . VAL A 1 345 ? -19.15067 4.86870   39.50366  1.000 82.75882  ? 531 VAL A CG1 1 
ATOM   2435 C CG2 . VAL A 1 345 ? -17.86571 4.27063   37.44801  1.000 76.93479  ? 531 VAL A CG2 1 
ATOM   2436 N N   . THR A 1 346 ? -17.19270 3.35068   41.88325  1.000 92.88478  ? 532 THR A N   1 
ATOM   2437 C CA  . THR A 1 346 ? -17.48553 3.36214   43.30772  1.000 95.05185  ? 532 THR A CA  1 
ATOM   2438 C C   . THR A 1 346 ? -17.90428 4.75861   43.75460  1.000 96.28989  ? 532 THR A C   1 
ATOM   2439 O O   . THR A 1 346 ? -17.83337 5.73295   43.00145  1.000 94.91005  ? 532 THR A O   1 
ATOM   2440 C CB  . THR A 1 346 ? -16.27322 2.88529   44.11535  1.000 96.35463  ? 532 THR A CB  1 
ATOM   2441 O OG1 . THR A 1 346 ? -15.06859 3.36879   43.50712  1.000 100.91877 ? 532 THR A OG1 1 
ATOM   2442 C CG2 . THR A 1 346 ? -16.23666 1.36607   44.18241  1.000 94.86440  ? 532 THR A CG2 1 
ATOM   2443 N N   . ASP A 1 347 ? -18.35076 4.84124   45.01025  1.000 90.59760  ? 533 ASP A N   1 
ATOM   2444 C CA  . ASP A 1 347 ? -18.78107 6.12038   45.56344  1.000 90.82892  ? 533 ASP A CA  1 
ATOM   2445 C C   . ASP A 1 347 ? -17.62604 7.10648   45.67039  1.000 89.38228  ? 533 ASP A C   1 
ATOM   2446 O O   . ASP A 1 347 ? -17.84707 8.32198   45.62554  1.000 87.47566  ? 533 ASP A O   1 
ATOM   2447 C CB  . ASP A 1 347 ? -19.42636 5.90832   46.93276  1.000 90.96096  ? 533 ASP A CB  1 
ATOM   2448 C CG  . ASP A 1 347 ? -20.68318 5.05953   46.86123  1.000 87.46628  ? 533 ASP A CG  1 
ATOM   2449 O OD1 . ASP A 1 347 ? -20.58263 3.86389   46.51066  1.000 87.88304  ? 533 ASP A OD1 1 
ATOM   2450 O OD2 . ASP A 1 347 ? -21.77394 5.58677   47.16306  1.000 85.27737  ? 533 ASP A OD2 1 
ATOM   2451 N N   . HIS A 1 348 ? -16.39511 6.60766   45.80767  1.000 91.90300  ? 534 HIS A N   1 
ATOM   2452 C CA  . HIS A 1 348 ? -15.23353 7.48614   45.86202  1.000 92.75641  ? 534 HIS A CA  1 
ATOM   2453 C C   . HIS A 1 348 ? -14.97041 8.17880   44.53245  1.000 93.61898  ? 534 HIS A C   1 
ATOM   2454 O O   . HIS A 1 348 ? -14.26756 9.19461   44.50734  1.000 96.27885  ? 534 HIS A O   1 
ATOM   2455 C CB  . HIS A 1 348 ? -13.99548 6.69675   46.29160  1.000 90.23958  ? 534 HIS A CB  1 
ATOM   2456 N N   . ASP A 1 349 ? -15.51522 7.65483   43.43130  1.000 92.60101  ? 535 ASP A N   1 
ATOM   2457 C CA  . ASP A 1 349 ? -15.34136 8.29638   42.13422  1.000 94.81210  ? 535 ASP A CA  1 
ATOM   2458 C C   . ASP A 1 349 ? -16.13567 9.58919   42.01369  1.000 90.85945  ? 535 ASP A C   1 
ATOM   2459 O O   . ASP A 1 349 ? -15.83246 10.40604  41.14076  1.000 87.59664  ? 535 ASP A O   1 
ATOM   2460 C CB  . ASP A 1 349 ? -15.74764 7.34120   41.01044  1.000 92.33068  ? 535 ASP A CB  1 
ATOM   2461 C CG  . ASP A 1 349 ? -14.78821 6.17946   40.85580  1.000 93.47660  ? 535 ASP A CG  1 
ATOM   2462 O OD1 . ASP A 1 349 ? -13.57565 6.37143   41.08558  1.000 90.32394  ? 535 ASP A OD1 1 
ATOM   2463 O OD2 . ASP A 1 349 ? -15.24737 5.07427   40.49995  1.000 89.16649  ? 535 ASP A OD2 1 
ATOM   2464 N N   . ILE A 1 350 ? -17.14074 9.79370   42.85568  1.000 87.79976  ? 536 ILE A N   1 
ATOM   2465 C CA  . ILE A 1 350 ? -17.98955 10.97971  42.78772  1.000 85.93529  ? 536 ILE A CA  1 
ATOM   2466 C C   . ILE A 1 350 ? -17.35373 12.06194  43.65343  1.000 90.67471  ? 536 ILE A C   1 
ATOM   2467 O O   . ILE A 1 350 ? -17.12930 11.82596  44.85151  1.000 93.80734  ? 536 ILE A O   1 
ATOM   2468 C CB  . ILE A 1 350 ? -19.41754 10.66911  43.24799  1.000 80.13525  ? 536 ILE A CB  1 
ATOM   2469 C CG1 . ILE A 1 350 ? -19.82380 9.27952   42.75607  1.000 77.06522  ? 536 ILE A CG1 1 
ATOM   2470 C CG2 . ILE A 1 350 ? -20.38274 11.71727  42.71975  1.000 85.10636  ? 536 ILE A CG2 1 
ATOM   2471 C CD1 . ILE A 1 350 ? -21.21035 8.86215   43.16189  1.000 78.02626  ? 536 ILE A CD1 1 
ATOM   2472 N N   . PRO A 1 351 ? -17.03352 13.23319  43.10059  1.000 85.22374  ? 537 PRO A N   1 
ATOM   2473 C CA  . PRO A 1 351 ? -16.40389 14.28366  43.90933  1.000 91.32560  ? 537 PRO A CA  1 
ATOM   2474 C C   . PRO A 1 351 ? -17.30560 14.73375  45.04878  1.000 94.09366  ? 537 PRO A C   1 
ATOM   2475 O O   . PRO A 1 351 ? -18.52631 14.82013  44.90611  1.000 91.72471  ? 537 PRO A O   1 
ATOM   2476 C CB  . PRO A 1 351 ? -16.16440 15.41221  42.89969  1.000 89.20343  ? 537 PRO A CB  1 
ATOM   2477 C CG  . PRO A 1 351 ? -16.09141 14.72179  41.58106  1.000 85.91574  ? 537 PRO A CG  1 
ATOM   2478 C CD  . PRO A 1 351 ? -17.07350 13.58760  41.67234  1.000 83.93938  ? 537 PRO A CD  1 
ATOM   2479 N N   . GLN A 1 352 ? -16.67751 15.02918  46.18889  1.000 92.57321  ? 538 GLN A N   1 
ATOM   2480 C CA  . GLN A 1 352 ? -17.41671 15.38295  47.39516  1.000 89.71029  ? 538 GLN A CA  1 
ATOM   2481 C C   . GLN A 1 352 ? -18.11039 16.73303  47.26743  1.000 91.51845  ? 538 GLN A C   1 
ATOM   2482 O O   . GLN A 1 352 ? -19.17854 16.93235  47.85524  1.000 91.98775  ? 538 GLN A O   1 
ATOM   2483 C CB  . GLN A 1 352 ? -16.47669 15.38050  48.60116  1.000 93.15910  ? 538 GLN A CB  1 
ATOM   2484 C CG  . GLN A 1 352 ? -15.16630 16.13108  48.38093  1.000 98.82396  ? 538 GLN A CG  1 
ATOM   2485 C CD  . GLN A 1 352 ? -14.04606 15.23788  47.86594  1.000 99.31760  ? 538 GLN A CD  1 
ATOM   2486 O OE1 . GLN A 1 352 ? -14.00378 14.88308  46.68763  1.000 97.21942  ? 538 GLN A OE1 1 
ATOM   2487 N NE2 . GLN A 1 352 ? -13.12771 14.87531  48.75334  1.000 90.18487  ? 538 GLN A NE2 1 
ATOM   2488 N N   . GLN A 1 353 ? -17.51962 17.67501  46.52799  1.000 93.55241  ? 539 GLN A N   1 
ATOM   2489 C CA  . GLN A 1 353 ? -18.19503 18.94754  46.29346  1.000 90.90400  ? 539 GLN A CA  1 
ATOM   2490 C C   . GLN A 1 353 ? -19.46571 18.74273  45.48107  1.000 90.65957  ? 539 GLN A C   1 
ATOM   2491 O O   . GLN A 1 353 ? -20.50009 19.36099  45.76062  1.000 91.51741  ? 539 GLN A O   1 
ATOM   2492 C CB  . GLN A 1 353 ? -17.25344 19.92356  45.58845  1.000 88.54165  ? 539 GLN A CB  1 
ATOM   2493 N N   . LEU A 1 354 ? -19.40400 17.87719  44.46795  1.000 92.18976  ? 540 LEU A N   1 
ATOM   2494 C CA  . LEU A 1 354 ? -20.61261 17.47968  43.75772  1.000 93.64709  ? 540 LEU A CA  1 
ATOM   2495 C C   . LEU A 1 354 ? -21.58460 16.78757  44.70121  1.000 92.21576  ? 540 LEU A C   1 
ATOM   2496 O O   . LEU A 1 354 ? -22.76688 17.14084  44.76375  1.000 93.86441  ? 540 LEU A O   1 
ATOM   2497 C CB  . LEU A 1 354 ? -20.25295 16.56068  42.59111  1.000 95.22949  ? 540 LEU A CB  1 
ATOM   2498 C CG  . LEU A 1 354 ? -21.39922 16.26288  41.62819  1.000 90.85301  ? 540 LEU A CG  1 
ATOM   2499 C CD1 . LEU A 1 354 ? -21.82259 17.54921  40.95098  1.000 90.38725  ? 540 LEU A CD1 1 
ATOM   2500 C CD2 . LEU A 1 354 ? -21.00293 15.20861  40.60561  1.000 82.10452  ? 540 LEU A CD2 1 
ATOM   2501 N N   . VAL A 1 355 ? -21.08558 15.80586  45.45749  1.000 86.87504  ? 541 VAL A N   1 
ATOM   2502 C CA  . VAL A 1 355 ? -21.91085 15.03820  46.38911  1.000 88.95311  ? 541 VAL A CA  1 
ATOM   2503 C C   . VAL A 1 355 ? -22.65821 15.97100  47.33396  1.000 87.73068  ? 541 VAL A C   1 
ATOM   2504 O O   . VAL A 1 355 ? -23.88597 15.91149  47.45382  1.000 87.17268  ? 541 VAL A O   1 
ATOM   2505 C CB  . VAL A 1 355 ? -21.04202 14.03096  47.16225  1.000 93.70113  ? 541 VAL A CB  1 
ATOM   2506 C CG1 . VAL A 1 355 ? -21.76882 13.52681  48.39062  1.000 92.08950  ? 541 VAL A CG1 1 
ATOM   2507 C CG2 . VAL A 1 355 ? -20.64688 12.87052  46.26100  1.000 89.55013  ? 541 VAL A CG2 1 
ATOM   2508 N N   . GLU A 1 356 ? -21.92199 16.85780  48.00893  1.000 86.54438  ? 542 GLU A N   1 
ATOM   2509 C CA  . GLU A 1 356 ? -22.53907 17.77340  48.96433  1.000 90.54631  ? 542 GLU A CA  1 
ATOM   2510 C C   . GLU A 1 356 ? -23.57564 18.67154  48.30231  1.000 87.80465  ? 542 GLU A C   1 
ATOM   2511 O O   . GLU A 1 356 ? -24.53496 19.09537  48.95605  1.000 92.16049  ? 542 GLU A O   1 
ATOM   2512 C CB  . GLU A 1 356 ? -21.46696 18.62052  49.64861  1.000 94.63502  ? 542 GLU A CB  1 
ATOM   2513 N N   . ARG A 1 357 ? -23.40999 18.96486  47.01136  1.000 85.52077  ? 543 ARG A N   1 
ATOM   2514 C CA  . ARG A 1 357 ? -24.35787 19.83237  46.32018  1.000 88.76379  ? 543 ARG A CA  1 
ATOM   2515 C C   . ARG A 1 357 ? -25.63054 19.08314  45.93980  1.000 93.39922  ? 543 ARG A C   1 
ATOM   2516 O O   . ARG A 1 357 ? -26.72609 19.65424  45.98462  1.000 92.60675  ? 543 ARG A O   1 
ATOM   2517 C CB  . ARG A 1 357 ? -23.69874 20.44101  45.08156  1.000 83.59326  ? 543 ARG A CB  1 
ATOM   2518 C CG  . ARG A 1 357 ? -24.37715 21.69915  44.55928  1.000 92.11193  ? 543 ARG A CG  1 
ATOM   2519 C CD  . ARG A 1 357 ? -25.10832 21.44458  43.25077  1.000 95.76009  ? 543 ARG A CD  1 
ATOM   2520 N NE  . ARG A 1 357 ? -25.55118 22.68730  42.62975  1.000 90.27758  ? 543 ARG A NE  1 
ATOM   2521 C CZ  . ARG A 1 357 ? -24.89660 23.31622  41.66344  1.000 88.03788  ? 543 ARG A CZ  1 
ATOM   2522 N NH1 . ARG A 1 357 ? -23.77302 22.83214  41.16197  1.000 83.23880  ? 543 ARG A NH1 1 
ATOM   2523 N NH2 . ARG A 1 357 ? -25.38426 24.45701  41.18588  1.000 91.42428  ? 543 ARG A NH2 1 
ATOM   2524 N N   . LEU A 1 358 ? -25.50701 17.80941  45.55706  1.000 90.21641  ? 544 LEU A N   1 
ATOM   2525 C CA  . LEU A 1 358 ? -26.69253 17.02071  45.23727  1.000 89.65243  ? 544 LEU A CA  1 
ATOM   2526 C C   . LEU A 1 358 ? -27.47132 16.67027  46.49659  1.000 89.86644  ? 544 LEU A C   1 
ATOM   2527 O O   . LEU A 1 358 ? -28.70561 16.74592  46.51035  1.000 87.62852  ? 544 LEU A O   1 
ATOM   2528 C CB  . LEU A 1 358 ? -26.30024 15.74915  44.48553  1.000 85.78866  ? 544 LEU A CB  1 
ATOM   2529 C CG  . LEU A 1 358 ? -25.21961 15.86242  43.40908  1.000 83.97593  ? 544 LEU A CG  1 
ATOM   2530 C CD1 . LEU A 1 358 ? -24.93082 14.50508  42.79106  1.000 80.36536  ? 544 LEU A CD1 1 
ATOM   2531 C CD2 . LEU A 1 358 ? -25.59215 16.87947  42.34114  1.000 81.03156  ? 544 LEU A CD2 1 
ATOM   2532 N N   . GLN A 1 359 ? -26.76618 16.27971  47.56178  1.000 87.37312  ? 545 GLN A N   1 
ATOM   2533 C CA  . GLN A 1 359 ? -27.43216 15.99458  48.82479  1.000 87.57333  ? 545 GLN A CA  1 
ATOM   2534 C C   . GLN A 1 359 ? -27.94900 17.26272  49.47301  1.000 90.92875  ? 545 GLN A C   1 
ATOM   2535 O O   . GLN A 1 359 ? -28.87174 17.20278  50.29407  1.000 96.76526  ? 545 GLN A O   1 
ATOM   2536 C CB  . GLN A 1 359 ? -26.48004 15.27527  49.76822  1.000 81.27681  ? 545 GLN A CB  1 
ATOM   2537 C CG  . GLN A 1 359 ? -25.75916 14.10913  49.11415  1.000 83.51142  ? 545 GLN A CG  1 
ATOM   2538 C CD  . GLN A 1 359 ? -25.12564 13.20080  50.13547  1.000 91.40680  ? 545 GLN A CD  1 
ATOM   2539 O OE1 . GLN A 1 359 ? -25.36050 13.34026  51.33982  1.000 102.75113 ? 545 GLN A OE1 1 
ATOM   2540 N NE2 . GLN A 1 359 ? -24.34605 12.24616  49.66687  1.000 90.71216  ? 545 GLN A NE2 1 
ATOM   2541 N N   . GLU A 1 360 ? -27.33832 18.40435  49.15810  1.000 89.84047  ? 546 GLU A N   1 
ATOM   2542 C CA  . GLU A 1 360 ? -27.99415 19.67440  49.42172  1.000 93.22626  ? 546 GLU A CA  1 
ATOM   2543 C C   . GLU A 1 360 ? -29.38513 19.61531  48.80427  1.000 96.00794  ? 546 GLU A C   1 
ATOM   2544 O O   . GLU A 1 360 ? -30.37277 19.42088  49.51844  1.000 98.47445  ? 546 GLU A O   1 
ATOM   2545 C CB  . GLU A 1 360 ? -27.19161 20.84659  48.85730  1.000 91.73291  ? 546 GLU A CB  1 
ATOM   2546 N N   . GLU A 1 361 ? -29.45541 19.70426  47.47545  1.000 92.41442  ? 547 GLU A N   1 
ATOM   2547 C CA  . GLU A 1 361 ? -30.70556 19.71212  46.72160  1.000 95.29261  ? 547 GLU A CA  1 
ATOM   2548 C C   . GLU A 1 361 ? -31.74306 18.70884  47.22000  1.000 97.28784  ? 547 GLU A C   1 
ATOM   2549 O O   . GLU A 1 361 ? -32.94106 19.00626  47.22011  1.000 96.33952  ? 547 GLU A O   1 
ATOM   2550 C CB  . GLU A 1 361 ? -30.41154 19.43856  45.24136  1.000 91.85428  ? 547 GLU A CB  1 
ATOM   2551 C CG  . GLU A 1 361 ? -29.60406 20.52830  44.55569  1.000 94.35761  ? 547 GLU A CG  1 
ATOM   2552 C CD  . GLU A 1 361 ? -30.35173 21.17439  43.40481  1.000 103.29939 ? 547 GLU A CD  1 
ATOM   2553 O OE1 . GLU A 1 361 ? -31.05465 20.45376  42.66686  1.000 101.64729 ? 547 GLU A OE1 1 
ATOM   2554 O OE2 . GLU A 1 361 ? -30.24667 22.40760  43.24421  1.000 106.29289 ? 547 GLU A OE2 1 
ATOM   2555 N N   . LYS A 1 362 ? -31.30265 17.51980  47.64229  1.000 96.14948  ? 548 LYS A N   1 
ATOM   2556 C CA  . LYS A 1 362 ? -32.24259 16.51498  48.13560  1.000 96.93410  ? 548 LYS A CA  1 
ATOM   2557 C C   . LYS A 1 362 ? -32.92325 16.96992  49.42128  1.000 101.91113 ? 548 LYS A C   1 
ATOM   2558 O O   . LYS A 1 362 ? -34.10659 16.68479  49.64242  1.000 104.49444 ? 548 LYS A O   1 
ATOM   2559 C CB  . LYS A 1 362 ? -31.52014 15.18545  48.35478  1.000 92.19327  ? 548 LYS A CB  1 
ATOM   2560 N N   . ARG A 1 363 ? -32.18727 17.67183  50.28503  1.000 104.00146 ? 549 ARG A N   1 
ATOM   2561 C CA  . ARG A 1 363 ? -32.75067 18.15494  51.54278  1.000 106.63738 ? 549 ARG A CA  1 
ATOM   2562 C C   . ARG A 1 363 ? -33.78352 19.25373  51.33231  1.000 107.88639 ? 549 ARG A C   1 
ATOM   2563 O O   . ARG A 1 363 ? -34.74337 19.34359  52.10570  1.000 106.37582 ? 549 ARG A O   1 
ATOM   2564 C CB  . ARG A 1 363 ? -31.63309 18.64969  52.46174  1.000 98.78692  ? 549 ARG A CB  1 
ATOM   2565 N N   . ILE A 1 364 ? -33.60448 20.10673  50.32003  1.000 103.51326 ? 550 ILE A N   1 
ATOM   2566 C CA  . ILE A 1 364 ? -34.57685 21.17382  50.08299  1.000 106.40712 ? 550 ILE A CA  1 
ATOM   2567 C C   . ILE A 1 364 ? -35.84672 20.64695  49.42395  1.000 108.61924 ? 550 ILE A C   1 
ATOM   2568 O O   . ILE A 1 364 ? -36.91316 21.25533  49.57885  1.000 109.78905 ? 550 ILE A O   1 
ATOM   2569 C CB  . ILE A 1 364 ? -33.96015 22.30459  49.23810  1.000 106.41277 ? 550 ILE A CB  1 
ATOM   2570 C CG1 . ILE A 1 364 ? -32.69386 22.85596  49.88632  1.000 104.78575 ? 550 ILE A CG1 1 
ATOM   2571 C CG2 . ILE A 1 364 ? -34.90980 23.46073  49.08609  1.000 102.93761 ? 550 ILE A CG2 1 
ATOM   2572 C CD1 . ILE A 1 364 ? -31.41449 22.27591  49.38097  1.000 101.91392 ? 550 ILE A CD1 1 
ATOM   2573 N N   . GLU A 1 365 ? -35.77437 19.50921  48.72722  1.000 110.18165 ? 551 GLU A N   1 
ATOM   2574 C CA  . GLU A 1 365 ? -36.98320 18.91157  48.16561  1.000 111.08236 ? 551 GLU A CA  1 
ATOM   2575 C C   . GLU A 1 365 ? -37.94723 18.48572  49.26471  1.000 112.96366 ? 551 GLU A C   1 
ATOM   2576 O O   . GLU A 1 365 ? -39.16520 18.64390  49.12710  1.000 111.98794 ? 551 GLU A O   1 
ATOM   2577 C CB  . GLU A 1 365 ? -36.61839 17.71783  47.28309  1.000 105.38078 ? 551 GLU A CB  1 
ATOM   2578 N N   . ALA A 1 366 ? -37.42222 17.94162  50.36004  1.000 110.39857 ? 552 ALA A N   1 
ATOM   2579 C CA  . ALA A 1 366 ? -38.25575 17.50306  51.47528  1.000 108.94053 ? 552 ALA A CA  1 
ATOM   2580 C C   . ALA A 1 366 ? -38.64911 18.67991  52.36345  1.000 109.78006 ? 552 ALA A C   1 
ATOM   2581 O O   . ALA A 1 366 ? -38.53718 19.83836  51.96073  1.000 110.83243 ? 552 ALA A O   1 
ATOM   2582 C CB  . ALA A 1 366 ? -37.53599 16.44003  52.29129  1.000 98.16672  ? 552 ALA A CB  1 
ATOM   2583 N N   . LYS B 1 23  ? -63.80986 1.70619   3.98021   1.000 73.08756  ? 209 LYS B N   1 
ATOM   2584 C CA  . LYS B 1 23  ? -63.67495 0.98544   2.71992   1.000 79.29262  ? 209 LYS B CA  1 
ATOM   2585 C C   . LYS B 1 23  ? -64.22601 -0.43369  2.81230   1.000 81.25328  ? 209 LYS B C   1 
ATOM   2586 O O   . LYS B 1 23  ? -65.40524 -0.66916  2.54718   1.000 85.11811  ? 209 LYS B O   1 
ATOM   2587 C CB  . LYS B 1 23  ? -62.20983 0.94325   2.27918   1.000 84.77891  ? 209 LYS B CB  1 
ATOM   2588 C CG  . LYS B 1 23  ? -61.73690 2.19611   1.55905   1.000 80.00193  ? 209 LYS B CG  1 
ATOM   2589 C CD  . LYS B 1 23  ? -60.29202 2.07145   1.08271   1.000 78.11494  ? 209 LYS B CD  1 
ATOM   2590 C CE  . LYS B 1 23  ? -60.11630 0.96110   0.05124   1.000 77.37195  ? 209 LYS B CE  1 
ATOM   2591 N NZ  . LYS B 1 23  ? -59.78215 -0.35692  0.66471   1.000 76.45259  ? 209 LYS B NZ  1 
ATOM   2592 N N   . HIS B 1 24  ? -63.36317 -1.37976  3.19202   1.000 74.09950  ? 210 HIS B N   1 
ATOM   2593 C CA  . HIS B 1 24  ? -63.75586 -2.78429  3.19050   1.000 73.30540  ? 210 HIS B CA  1 
ATOM   2594 C C   . HIS B 1 24  ? -64.72263 -3.12173  4.31901   1.000 72.33012  ? 210 HIS B C   1 
ATOM   2595 O O   . HIS B 1 24  ? -65.43087 -4.13024  4.22883   1.000 71.62873  ? 210 HIS B O   1 
ATOM   2596 C CB  . HIS B 1 24  ? -62.51554 -3.67603  3.27124   1.000 65.95833  ? 210 HIS B CB  1 
ATOM   2597 C CG  . HIS B 1 24  ? -62.00071 -3.87540  4.66142   1.000 64.15314  ? 210 HIS B CG  1 
ATOM   2598 N ND1 . HIS B 1 24  ? -62.06877 -5.08935  5.30926   1.000 67.40198  ? 210 HIS B ND1 1 
ATOM   2599 C CD2 . HIS B 1 24  ? -61.41219 -3.01795  5.52855   1.000 71.97653  ? 210 HIS B CD2 1 
ATOM   2600 C CE1 . HIS B 1 24  ? -61.54162 -4.97215  6.51433   1.000 65.84815  ? 210 HIS B CE1 1 
ATOM   2601 N NE2 . HIS B 1 24  ? -61.13596 -3.72538  6.67306   1.000 71.45248  ? 210 HIS B NE2 1 
ATOM   2602 N N   . THR B 1 25  ? -64.76849 -2.31027  5.37366   1.000 68.97507  ? 211 THR B N   1 
ATOM   2603 C CA  . THR B 1 25  ? -65.74990 -2.46842  6.43815   1.000 66.67515  ? 211 THR B CA  1 
ATOM   2604 C C   . THR B 1 25  ? -66.94677 -1.54384  6.27520   1.000 66.10180  ? 211 THR B C   1 
ATOM   2605 O O   . THR B 1 25  ? -67.89626 -1.63771  7.05932   1.000 63.50112  ? 211 THR B O   1 
ATOM   2606 C CB  . THR B 1 25  ? -65.10500 -2.21786  7.80640   1.000 60.67392  ? 211 THR B CB  1 
ATOM   2607 O OG1 . THR B 1 25  ? -64.44060 -0.94748  7.79899   1.000 59.44061  ? 211 THR B OG1 1 
ATOM   2608 C CG2 . THR B 1 25  ? -64.10452 -3.31119  8.13993   1.000 62.07834  ? 211 THR B CG2 1 
ATOM   2609 N N   . GLY B 1 26  ? -66.92800 -0.66018  5.27794   1.000 68.26864  ? 212 GLY B N   1 
ATOM   2610 C CA  . GLY B 1 26  ? -67.93699 0.36529   5.14595   1.000 64.74812  ? 212 GLY B CA  1 
ATOM   2611 C C   . GLY B 1 26  ? -67.70123 1.59378   5.99321   1.000 60.60534  ? 212 GLY B C   1 
ATOM   2612 O O   . GLY B 1 26  ? -68.39443 2.60110   5.80087   1.000 63.14575  ? 212 GLY B O   1 
ATOM   2613 N N   . TYR B 1 27  ? -66.75036 1.54720   6.92269   1.000 57.74636  ? 213 TYR B N   1 
ATOM   2614 C CA  . TYR B 1 27  ? -66.40388 2.67680   7.76863   1.000 56.60744  ? 213 TYR B CA  1 
ATOM   2615 C C   . TYR B 1 27  ? -64.95186 3.06408   7.52338   1.000 49.64357  ? 213 TYR B C   1 
ATOM   2616 O O   . TYR B 1 27  ? -64.12510 2.22676   7.14921   1.000 49.25824  ? 213 TYR B O   1 
ATOM   2617 C CB  . TYR B 1 27  ? -66.61478 2.34782   9.25230   1.000 54.84627  ? 213 TYR B CB  1 
ATOM   2618 C CG  . TYR B 1 27  ? -67.92770 1.65764   9.55395   1.000 51.09819  ? 213 TYR B CG  1 
ATOM   2619 C CD1 . TYR B 1 27  ? -69.12790 2.35487   9.51279   1.000 52.78799  ? 213 TYR B CD1 1 
ATOM   2620 C CD2 . TYR B 1 27  ? -67.96504 0.31002   9.89045   1.000 54.18475  ? 213 TYR B CD2 1 
ATOM   2621 C CE1 . TYR B 1 27  ? -70.32942 1.72891   9.79266   1.000 52.03790  ? 213 TYR B CE1 1 
ATOM   2622 C CE2 . TYR B 1 27  ? -69.16167 -0.32477  10.17165  1.000 55.46194  ? 213 TYR B CE2 1 
ATOM   2623 C CZ  . TYR B 1 27  ? -70.34022 0.38921   10.12027  1.000 50.77746  ? 213 TYR B CZ  1 
ATOM   2624 O OH  . TYR B 1 27  ? -71.53323 -0.23711  10.40010  1.000 51.56536  ? 213 TYR B OH  1 
ATOM   2625 N N   . VAL B 1 28  ? -64.64595 4.34274   7.73752   1.000 45.33896  ? 214 VAL B N   1 
ATOM   2626 C CA  . VAL B 1 28  ? -63.31099 4.87172   7.49955   1.000 44.24255  ? 214 VAL B CA  1 
ATOM   2627 C C   . VAL B 1 28  ? -62.72996 5.34528   8.82609   1.000 44.79484  ? 214 VAL B C   1 
ATOM   2628 O O   . VAL B 1 28  ? -63.45040 5.61249   9.79125   1.000 53.92820  ? 214 VAL B O   1 
ATOM   2629 C CB  . VAL B 1 28  ? -63.31342 6.01093   6.45659   1.000 45.64047  ? 214 VAL B CB  1 
ATOM   2630 C CG1 . VAL B 1 28  ? -63.72227 7.33092   7.09659   1.000 46.43419  ? 214 VAL B CG1 1 
ATOM   2631 C CG2 . VAL B 1 28  ? -61.95586 6.12208   5.77652   1.000 45.09675  ? 214 VAL B CG2 1 
ATOM   2632 N N   . GLY B 1 29  ? -61.39951 5.44076   8.86579   1.000 44.41675  ? 215 GLY B N   1 
ATOM   2633 C CA  . GLY B 1 29  ? -60.68588 5.77054   10.07764  1.000 40.24596  ? 215 GLY B CA  1 
ATOM   2634 C C   . GLY B 1 29  ? -60.26790 7.23329   10.15618  1.000 42.46954  ? 215 GLY B C   1 
ATOM   2635 O O   . GLY B 1 29  ? -60.59135 8.06217   9.30900   1.000 42.60348  ? 215 GLY B O   1 
ATOM   2636 N N   . LEU B 1 30  ? -59.52491 7.53420   11.21882  1.000 42.13975  ? 216 LEU B N   1 
ATOM   2637 C CA  . LEU B 1 30  ? -59.03214 8.87436   11.50506  1.000 42.41604  ? 216 LEU B CA  1 
ATOM   2638 C C   . LEU B 1 30  ? -57.51134 8.86723   11.46469  1.000 48.68401  ? 216 LEU B C   1 
ATOM   2639 O O   . LEU B 1 30  ? -56.87734 7.99782   12.07199  1.000 51.39831  ? 216 LEU B O   1 
ATOM   2640 C CB  . LEU B 1 30  ? -59.52239 9.35399   12.87444  1.000 44.49576  ? 216 LEU B CB  1 
ATOM   2641 C CG  . LEU B 1 30  ? -61.02127 9.61513   13.01694  1.000 38.04559  ? 216 LEU B CG  1 
ATOM   2642 C CD1 . LEU B 1 30  ? -61.43356 9.57725   14.47529  1.000 39.24846  ? 216 LEU B CD1 1 
ATOM   2643 C CD2 . LEU B 1 30  ? -61.36728 10.95781  12.40611  1.000 40.60490  ? 216 LEU B CD2 1 
ATOM   2644 N N   . LYS B 1 31  ? -56.93289 9.83454   10.75439  1.000 45.94547  ? 217 LYS B N   1 
ATOM   2645 C CA  . LYS B 1 31  ? -55.48316 9.92706   10.64958  1.000 52.39627  ? 217 LYS B CA  1 
ATOM   2646 C C   . LYS B 1 31  ? -54.85226 10.08348  12.02788  1.000 52.15977  ? 217 LYS B C   1 
ATOM   2647 O O   . LYS B 1 31  ? -55.42486 10.69325  12.93510  1.000 53.21369  ? 217 LYS B O   1 
ATOM   2648 C CB  . LYS B 1 31  ? -55.08222 11.10714  9.76219   1.000 49.20975  ? 217 LYS B CB  1 
ATOM   2649 C CG  . LYS B 1 31  ? -55.50125 10.97411  8.30922   1.000 55.31198  ? 217 LYS B CG  1 
ATOM   2650 C CD  . LYS B 1 31  ? -54.94112 12.11051  7.46829   1.000 55.38341  ? 217 LYS B CD  1 
ATOM   2651 C CE  . LYS B 1 31  ? -53.42103 12.12957  7.51027   1.000 64.98438  ? 217 LYS B CE  1 
ATOM   2652 N NZ  . LYS B 1 31  ? -52.85399 13.22140  6.67152   1.000 66.55597  ? 217 LYS B NZ  1 
ATOM   2653 N N   . ASN B 1 32  ? -53.65688 9.51694   12.18332  1.000 56.67700  ? 218 ASN B N   1 
ATOM   2654 C CA  . ASN B 1 32  ? -52.89874 9.66653   13.42521  1.000 59.21911  ? 218 ASN B CA  1 
ATOM   2655 C C   . ASN B 1 32  ? -51.95323 10.86084  13.29059  1.000 58.58614  ? 218 ASN B C   1 
ATOM   2656 O O   . ASN B 1 32  ? -50.73037 10.73754  13.19830  1.000 66.68862  ? 218 ASN B O   1 
ATOM   2657 C CB  . ASN B 1 32  ? -52.14866 8.38330   13.75755  1.000 58.49363  ? 218 ASN B CB  1 
ATOM   2658 C CG  . ASN B 1 32  ? -51.66898 8.34747   15.19901  1.000 63.07914  ? 218 ASN B CG  1 
ATOM   2659 O OD1 . ASN B 1 32  ? -52.33391 7.81125   16.06393  1.000 67.47402  ? 218 ASN B OD1 1 
ATOM   2660 N ND2 . ASN B 1 32  ? -50.52142 8.93961   15.45653  1.000 71.39698  ? 218 ASN B ND2 1 
ATOM   2661 N N   . GLN B 1 33  ? -52.56058 12.04341  13.27600  1.000 53.98523  ? 219 GLN B N   1 
ATOM   2662 C CA  . GLN B 1 33  ? -51.82269 13.29429  13.14877  1.000 54.37630  ? 219 GLN B CA  1 
ATOM   2663 C C   . GLN B 1 33  ? -51.28263 13.68766  14.51671  1.000 61.37014  ? 219 GLN B C   1 
ATOM   2664 O O   . GLN B 1 33  ? -52.04552 14.08335  15.40464  1.000 63.60897  ? 219 GLN B O   1 
ATOM   2665 C CB  . GLN B 1 33  ? -52.72365 14.38146  12.57386  1.000 49.85848  ? 219 GLN B CB  1 
ATOM   2666 C CG  . GLN B 1 33  ? -53.14805 14.12724  11.13926  1.000 54.58111  ? 219 GLN B CG  1 
ATOM   2667 C CD  . GLN B 1 33  ? -54.30819 15.00212  10.71949  1.000 57.50689  ? 219 GLN B CD  1 
ATOM   2668 O OE1 . GLN B 1 33  ? -55.16115 15.34854  11.53535  1.000 57.73292  ? 219 GLN B OE1 1 
ATOM   2669 N NE2 . GLN B 1 33  ? -54.34507 15.36920  9.44374   1.000 51.95646  ? 219 GLN B NE2 1 
ATOM   2670 N N   . GLY B 1 34  ? -49.96973 13.58389  14.68563  1.000 62.57512  ? 220 GLY B N   1 
ATOM   2671 C CA  . GLY B 1 34  ? -49.38179 13.87031  15.98203  1.000 56.53957  ? 220 GLY B CA  1 
ATOM   2672 C C   . GLY B 1 34  ? -49.78225 12.80378  16.97884  1.000 51.98915  ? 220 GLY B C   1 
ATOM   2673 O O   . GLY B 1 34  ? -49.69774 11.60160  16.70479  1.000 65.55385  ? 220 GLY B O   1 
ATOM   2674 N N   . ALA B 1 35  ? -50.23099 13.23982  18.15154  1.000 48.98815  ? 221 ALA B N   1 
ATOM   2675 C CA  . ALA B 1 35  ? -50.69355 12.32884  19.19337  1.000 54.49976  ? 221 ALA B CA  1 
ATOM   2676 C C   . ALA B 1 35  ? -51.84702 13.00401  19.91827  1.000 49.15309  ? 221 ALA B C   1 
ATOM   2677 O O   . ALA B 1 35  ? -51.64613 14.00706  20.60947  1.000 44.69443  ? 221 ALA B O   1 
ATOM   2678 C CB  . ALA B 1 35  ? -49.56628 11.96720  20.15971  1.000 46.23550  ? 221 ALA B CB  1 
ATOM   2679 N N   . THR B 1 36  ? -53.05317 12.46407  19.74598  1.000 47.38784  ? 222 THR B N   1 
ATOM   2680 C CA  . THR B 1 36  ? -54.25433 13.01987  20.35475  1.000 40.94064  ? 222 THR B CA  1 
ATOM   2681 C C   . THR B 1 36  ? -54.89051 12.06726  21.35763  1.000 43.79094  ? 222 THR B C   1 
ATOM   2682 O O   . THR B 1 36  ? -55.97326 12.36399  21.87682  1.000 46.22451  ? 222 THR B O   1 
ATOM   2683 C CB  . THR B 1 36  ? -55.26973 13.40039  19.27509  1.000 41.98765  ? 222 THR B CB  1 
ATOM   2684 O OG1 . THR B 1 36  ? -55.55177 12.25689  18.45785  1.000 51.37790  ? 222 THR B OG1 1 
ATOM   2685 C CG2 . THR B 1 36  ? -54.72115 14.52058  18.40234  1.000 42.04670  ? 222 THR B CG2 1 
ATOM   2686 N N   . CYS B 1 37  ? -54.25266 10.93221  21.63122  1.000 45.30799  ? 223 CYS B N   1 
ATOM   2687 C CA  . CYS B 1 37  ? -54.66588 9.99155   22.68065  1.000 43.28691  ? 223 CYS B CA  1 
ATOM   2688 C C   . CYS B 1 37  ? -56.08294 9.51407   22.37018  1.000 43.49576  ? 223 CYS B C   1 
ATOM   2689 O O   . CYS B 1 37  ? -56.34843 9.09404   21.23210  1.000 48.32883  ? 223 CYS B O   1 
ATOM   2690 C CB  . CYS B 1 37  ? -54.48806 10.65417  24.04260  1.000 47.81160  ? 223 CYS B CB  1 
ATOM   2691 S SG  . CYS B 1 37  ? -52.84193 11.30391  24.37212  1.000 55.04100  ? 223 CYS B SG  1 
ATOM   2692 N N   . TYR B 1 38  ? -57.00901 9.57051   23.32529  1.000 40.02784  ? 224 TYR B N   1 
ATOM   2693 C CA  . TYR B 1 38  ? -58.37722 9.07833   23.23536  1.000 39.81725  ? 224 TYR B CA  1 
ATOM   2694 C C   . TYR B 1 38  ? -59.24124 9.83957   22.24080  1.000 36.88061  ? 224 TYR B C   1 
ATOM   2695 O O   . TYR B 1 38  ? -60.40393 9.45949   22.06287  1.000 36.71752  ? 224 TYR B O   1 
ATOM   2696 C CB  . TYR B 1 38  ? -59.01871 9.15923   24.61953  1.000 42.06460  ? 224 TYR B CB  1 
ATOM   2697 C CG  . TYR B 1 38  ? -58.69823 10.46066  25.32315  1.000 45.59888  ? 224 TYR B CG  1 
ATOM   2698 C CD1 . TYR B 1 38  ? -59.38200 11.63019  25.01036  1.000 41.39044  ? 224 TYR B CD1 1 
ATOM   2699 C CD2 . TYR B 1 38  ? -57.69628 10.52518  26.28375  1.000 42.07490  ? 224 TYR B CD2 1 
ATOM   2700 C CE1 . TYR B 1 38  ? -59.08416 12.82284  25.64154  1.000 38.65839  ? 224 TYR B CE1 1 
ATOM   2701 C CE2 . TYR B 1 38  ? -57.39197 11.71389  26.91989  1.000 39.45194  ? 224 TYR B CE2 1 
ATOM   2702 C CZ  . TYR B 1 38  ? -58.08848 12.85837  26.59451  1.000 39.09448  ? 224 TYR B CZ  1 
ATOM   2703 O OH  . TYR B 1 38  ? -57.79009 14.04259  27.22713  1.000 47.55366  ? 224 TYR B OH  1 
ATOM   2704 N N   . MET B 1 39  ? -58.72721 10.89540  21.60489  1.000 40.67889  ? 225 MET B N   1 
ATOM   2705 C CA  . MET B 1 39  ? -59.58909 11.76936  20.81419  1.000 35.60259  ? 225 MET B CA  1 
ATOM   2706 C C   . MET B 1 39  ? -60.20723 11.02302  19.63982  1.000 39.75258  ? 225 MET B C   1 
ATOM   2707 O O   . MET B 1 39  ? -61.41399 11.12566  19.39353  1.000 42.21325  ? 225 MET B O   1 
ATOM   2708 C CB  . MET B 1 39  ? -58.80796 12.98651  20.32258  1.000 33.76121  ? 225 MET B CB  1 
ATOM   2709 C CG  . MET B 1 39  ? -59.69850 14.08108  19.76053  1.000 33.00941  ? 225 MET B CG  1 
ATOM   2710 S SD  . MET B 1 39  ? -58.81748 15.20267  18.66598  1.000 43.82166  ? 225 MET B SD  1 
ATOM   2711 C CE  . MET B 1 39  ? -58.32449 14.06512  17.37499  1.000 44.70867  ? 225 MET B CE  1 
ATOM   2712 N N   . ASN B 1 40  ? -59.39392 10.26417  18.90080  1.000 41.92151  ? 226 ASN B N   1 
ATOM   2713 C CA  . ASN B 1 40  ? -59.92215 9.52065   17.76114  1.000 38.21607  ? 226 ASN B CA  1 
ATOM   2714 C C   . ASN B 1 40  ? -60.97046 8.50710   18.20118  1.000 37.61356  ? 226 ASN B C   1 
ATOM   2715 O O   . ASN B 1 40  ? -61.96484 8.28631   17.49969  1.000 39.09572  ? 226 ASN B O   1 
ATOM   2716 C CB  . ASN B 1 40  ? -58.78646 8.82833   17.00764  1.000 39.35313  ? 226 ASN B CB  1 
ATOM   2717 C CG  . ASN B 1 40  ? -58.04117 9.77126   16.08214  1.000 41.45822  ? 226 ASN B CG  1 
ATOM   2718 O OD1 . ASN B 1 40  ? -58.52228 10.86064  15.77063  1.000 44.71262  ? 226 ASN B OD1 1 
ATOM   2719 N ND2 . ASN B 1 40  ? -56.86619 9.35075   15.62658  1.000 45.02656  ? 226 ASN B ND2 1 
ATOM   2720 N N   . SER B 1 41  ? -60.77061 7.88804   19.36628  1.000 36.41778  ? 227 SER B N   1 
ATOM   2721 C CA  . SER B 1 41  ? -61.74763 6.92843   19.86913  1.000 34.33323  ? 227 SER B CA  1 
ATOM   2722 C C   . SER B 1 41  ? -63.05898 7.61373   20.23340  1.000 38.30665  ? 227 SER B C   1 
ATOM   2723 O O   . SER B 1 41  ? -64.14192 7.07006   19.98568  1.000 36.88031  ? 227 SER B O   1 
ATOM   2724 C CB  . SER B 1 41  ? -61.17431 6.18518   21.07530  1.000 40.79089  ? 227 SER B CB  1 
ATOM   2725 O OG  . SER B 1 41  ? -59.91437 5.61122   20.76997  1.000 41.61351  ? 227 SER B OG  1 
ATOM   2726 N N   . LEU B 1 42  ? -62.98099 8.80950   20.81988  1.000 39.85868  ? 228 LEU B N   1 
ATOM   2727 C CA  . LEU B 1 42  ? -64.18970 9.53408   21.19560  1.000 34.86136  ? 228 LEU B CA  1 
ATOM   2728 C C   . LEU B 1 42  ? -64.91995 10.08763  19.98040  1.000 39.21326  ? 228 LEU B C   1 
ATOM   2729 O O   . LEU B 1 42  ? -66.15453 10.13123  19.97283  1.000 38.47476  ? 228 LEU B O   1 
ATOM   2730 C CB  . LEU B 1 42  ? -63.84264 10.66341  22.15769  1.000 32.06978  ? 228 LEU B CB  1 
ATOM   2731 C CG  . LEU B 1 42  ? -64.99741 11.53384  22.64966  1.000 38.49119  ? 228 LEU B CG  1 
ATOM   2732 C CD1 . LEU B 1 42  ? -65.92449 10.73938  23.55844  1.000 39.28813  ? 228 LEU B CD1 1 
ATOM   2733 C CD2 . LEU B 1 42  ? -64.46765 12.76695  23.35630  1.000 40.91961  ? 228 LEU B CD2 1 
ATOM   2734 N N   . LEU B 1 43  ? -64.18499 10.50321  18.94647  1.000 37.25613  ? 229 LEU B N   1 
ATOM   2735 C CA  . LEU B 1 43  ? -64.82966 11.05924  17.76115  1.000 36.03225  ? 229 LEU B CA  1 
ATOM   2736 C C   . LEU B 1 43  ? -65.62961 9.99800   17.01884  1.000 39.50945  ? 229 LEU B C   1 
ATOM   2737 O O   . LEU B 1 43  ? -66.71443 10.28336  16.50084  1.000 42.26923  ? 229 LEU B O   1 
ATOM   2738 C CB  . LEU B 1 43  ? -63.78720 11.68903  16.83919  1.000 31.20302  ? 229 LEU B CB  1 
ATOM   2739 C CG  . LEU B 1 43  ? -63.07570 12.93018  17.37925  1.000 30.88101  ? 229 LEU B CG  1 
ATOM   2740 C CD1 . LEU B 1 43  ? -62.12000 13.49941  16.34200  1.000 33.81002  ? 229 LEU B CD1 1 
ATOM   2741 C CD2 . LEU B 1 43  ? -64.08491 13.97707  17.82137  1.000 28.06976  ? 229 LEU B CD2 1 
ATOM   2742 N N   . GLN B 1 44  ? -65.11101 8.76895   16.95342  1.000 40.57218  ? 230 GLN B N   1 
ATOM   2743 C CA  . GLN B 1 44  ? -65.86254 7.68727   16.32441  1.000 34.92139  ? 230 GLN B CA  1 
ATOM   2744 C C   . GLN B 1 44  ? -67.11787 7.35277   17.12149  1.000 39.98999  ? 230 GLN B C   1 
ATOM   2745 O O   . GLN B 1 44  ? -68.17714 7.08657   16.54079  1.000 42.91764  ? 230 GLN B O   1 
ATOM   2746 C CB  . GLN B 1 44  ? -64.97755 6.44943   16.17196  1.000 35.40173  ? 230 GLN B CB  1 
ATOM   2747 C CG  . GLN B 1 44  ? -63.81226 6.61851   15.20640  1.000 35.91374  ? 230 GLN B CG  1 
ATOM   2748 C CD  . GLN B 1 44  ? -64.22645 6.49282   13.74999  1.000 41.07087  ? 230 GLN B CD  1 
ATOM   2749 O OE1 . GLN B 1 44  ? -65.41462 6.46590   13.42706  1.000 43.08006  ? 230 GLN B OE1 1 
ATOM   2750 N NE2 . GLN B 1 44  ? -63.24191 6.40891   12.86166  1.000 45.67562  ? 230 GLN B NE2 1 
ATOM   2751 N N   . THR B 1 45  ? -67.01784 7.36102   18.45248  1.000 39.85925  ? 231 THR B N   1 
ATOM   2752 C CA  . THR B 1 45  ? -68.18090 7.08031   19.28888  1.000 36.22708  ? 231 THR B CA  1 
ATOM   2753 C C   . THR B 1 45  ? -69.27239 8.12254   19.07726  1.000 41.73367  ? 231 THR B C   1 
ATOM   2754 O O   . THR B 1 45  ? -70.45027 7.78221   18.91560  1.000 49.29136  ? 231 THR B O   1 
ATOM   2755 C CB  . THR B 1 45  ? -67.76856 7.02678   20.76029  1.000 34.76197  ? 231 THR B CB  1 
ATOM   2756 O OG1 . THR B 1 45  ? -66.87748 5.92425   20.97106  1.000 41.29190  ? 231 THR B OG1 1 
ATOM   2757 C CG2 . THR B 1 45  ? -68.98920 6.86200   21.64604  1.000 36.47619  ? 231 THR B CG2 1 
ATOM   2758 N N   . LEU B 1 46  ? -68.89677 9.40399   19.07308  1.000 40.58401  ? 232 LEU B N   1 
ATOM   2759 C CA  . LEU B 1 46  ? -69.87833 10.45912  18.84213  1.000 40.45788  ? 232 LEU B CA  1 
ATOM   2760 C C   . LEU B 1 46  ? -70.42132 10.40766  17.41991  1.000 41.88880  ? 232 LEU B C   1 
ATOM   2761 O O   . LEU B 1 46  ? -71.61131 10.65846  17.19475  1.000 42.76962  ? 232 LEU B O   1 
ATOM   2762 C CB  . LEU B 1 46  ? -69.25991 11.82816  19.12675  1.000 32.13416  ? 232 LEU B CB  1 
ATOM   2763 C CG  . LEU B 1 46  ? -68.89516 12.15163  20.57620  1.000 34.62678  ? 232 LEU B CG  1 
ATOM   2764 C CD1 . LEU B 1 46  ? -68.32456 13.55891  20.67425  1.000 33.52515  ? 232 LEU B CD1 1 
ATOM   2765 C CD2 . LEU B 1 46  ? -70.10476 11.99593  21.48510  1.000 30.09519  ? 232 LEU B CD2 1 
ATOM   2766 N N   . PHE B 1 47  ? -69.56488 10.08331  16.44835  1.000 36.99833  ? 233 PHE B N   1 
ATOM   2767 C CA  . PHE B 1 47  ? -70.00611 10.03790  15.05834  1.000 41.00503  ? 233 PHE B CA  1 
ATOM   2768 C C   . PHE B 1 47  ? -71.05645 8.95664   14.84632  1.000 43.02986  ? 233 PHE B C   1 
ATOM   2769 O O   . PHE B 1 47  ? -71.98884 9.13421   14.05470  1.000 45.60703  ? 233 PHE B O   1 
ATOM   2770 C CB  . PHE B 1 47  ? -68.81055 9.81320   14.13260  1.000 35.57336  ? 233 PHE B CB  1 
ATOM   2771 C CG  . PHE B 1 47  ? -69.19266 9.51925   12.70990  1.000 40.67698  ? 233 PHE B CG  1 
ATOM   2772 C CD1 . PHE B 1 47  ? -69.72381 10.51091  11.90182  1.000 43.04355  ? 233 PHE B CD1 1 
ATOM   2773 C CD2 . PHE B 1 47  ? -69.01465 8.25266   12.17870  1.000 41.15525  ? 233 PHE B CD2 1 
ATOM   2774 C CE1 . PHE B 1 47  ? -70.07488 10.24352  10.59239  1.000 39.79024  ? 233 PHE B CE1 1 
ATOM   2775 C CE2 . PHE B 1 47  ? -69.36387 7.97921   10.86999  1.000 42.89770  ? 233 PHE B CE2 1 
ATOM   2776 C CZ  . PHE B 1 47  ? -69.89522 8.97599   10.07604  1.000 41.93125  ? 233 PHE B CZ  1 
ATOM   2777 N N   . PHE B 1 48  ? -70.92758 7.83287   15.54512  1.000 42.49659  ? 234 PHE B N   1 
ATOM   2778 C CA  . PHE B 1 48  ? -71.88348 6.74199   15.42329  1.000 46.61771  ? 234 PHE B CA  1 
ATOM   2779 C C   . PHE B 1 48  ? -73.07139 6.88831   16.36371  1.000 43.32060  ? 234 PHE B C   1 
ATOM   2780 O O   . PHE B 1 48  ? -73.90908 5.98294   16.42810  1.000 46.52697  ? 234 PHE B O   1 
ATOM   2781 C CB  . PHE B 1 48  ? -71.18060 5.40220   15.64883  1.000 43.62937  ? 234 PHE B CB  1 
ATOM   2782 C CG  . PHE B 1 48  ? -70.33454 4.97273   14.48634  1.000 41.70766  ? 234 PHE B CG  1 
ATOM   2783 C CD1 . PHE B 1 48  ? -70.80211 5.11223   13.18979  1.000 40.08571  ? 234 PHE B CD1 1 
ATOM   2784 C CD2 . PHE B 1 48  ? -69.06776 4.45379   14.68334  1.000 43.78807  ? 234 PHE B CD2 1 
ATOM   2785 C CE1 . PHE B 1 48  ? -70.02881 4.72733   12.11291  1.000 39.96024  ? 234 PHE B CE1 1 
ATOM   2786 C CE2 . PHE B 1 48  ? -68.28855 4.06817   13.60971  1.000 45.29612  ? 234 PHE B CE2 1 
ATOM   2787 C CZ  . PHE B 1 48  ? -68.76951 4.20568   12.32388  1.000 43.67643  ? 234 PHE B CZ  1 
ATOM   2788 N N   . THR B 1 49  ? -73.15879 7.99733   17.09787  1.000 46.17180  ? 235 THR B N   1 
ATOM   2789 C CA  . THR B 1 49  ? -74.40099 8.39620   17.75636  1.000 45.66522  ? 235 THR B CA  1 
ATOM   2790 C C   . THR B 1 49  ? -75.22359 9.13339   16.70418  1.000 47.13391  ? 235 THR B C   1 
ATOM   2791 O O   . THR B 1 49  ? -75.20784 10.36142  16.59824  1.000 50.82284  ? 235 THR B O   1 
ATOM   2792 C CB  . THR B 1 49  ? -74.12144 9.26213   18.97803  1.000 41.16517  ? 235 THR B CB  1 
ATOM   2793 O OG1 . THR B 1 49  ? -73.19253 8.58976   19.83793  1.000 43.56471  ? 235 THR B OG1 1 
ATOM   2794 C CG2 . THR B 1 49  ? -75.40582 9.52931   19.74779  1.000 46.83974  ? 235 THR B CG2 1 
ATOM   2795 N N   . ASN B 1 50  ? -75.94976 8.34818   15.90215  1.000 48.04302  ? 236 ASN B N   1 
ATOM   2796 C CA  . ASN B 1 50  ? -76.49882 8.85415   14.64621  1.000 45.02191  ? 236 ASN B CA  1 
ATOM   2797 C C   . ASN B 1 50  ? -77.47993 10.00070  14.85546  1.000 47.94308  ? 236 ASN B C   1 
ATOM   2798 O O   . ASN B 1 50  ? -77.55723 10.90363  14.01551  1.000 48.89755  ? 236 ASN B O   1 
ATOM   2799 C CB  . ASN B 1 50  ? -77.17001 7.71927   13.87376  1.000 48.97594  ? 236 ASN B CB  1 
ATOM   2800 C CG  . ASN B 1 50  ? -76.17269 6.71660   13.32122  1.000 46.28057  ? 236 ASN B CG  1 
ATOM   2801 O OD1 . ASN B 1 50  ? -75.07827 6.54717   13.85907  1.000 46.68601  ? 236 ASN B OD1 1 
ATOM   2802 N ND2 . ASN B 1 50  ? -76.54737 6.04794   12.23735  1.000 48.65175  ? 236 ASN B ND2 1 
ATOM   2803 N N   . GLN B 1 51  ? -78.24268 9.98632   15.95085  1.000 50.97394  ? 237 GLN B N   1 
ATOM   2804 C CA  . GLN B 1 51  ? -79.14981 11.09997  16.20925  1.000 53.96687  ? 237 GLN B CA  1 
ATOM   2805 C C   . GLN B 1 51  ? -78.37259 12.36519  16.54284  1.000 48.16319  ? 237 GLN B C   1 
ATOM   2806 O O   . GLN B 1 51  ? -78.74853 13.46367  16.11632  1.000 53.67914  ? 237 GLN B O   1 
ATOM   2807 C CB  . GLN B 1 51  ? -80.12244 10.75039  17.33489  1.000 63.32079  ? 237 GLN B CB  1 
ATOM   2808 C CG  . GLN B 1 51  ? -81.17068 11.82568  17.58394  1.000 62.79505  ? 237 GLN B CG  1 
ATOM   2809 C CD  . GLN B 1 51  ? -82.22471 11.40023  18.58597  1.000 62.74204  ? 237 GLN B CD  1 
ATOM   2810 O OE1 . GLN B 1 51  ? -82.29677 10.23392  18.97217  1.000 67.19775  ? 237 GLN B OE1 1 
ATOM   2811 N NE2 . GLN B 1 51  ? -83.05067 12.34840  19.01298  1.000 63.86099  ? 237 GLN B NE2 1 
ATOM   2812 N N   . LEU B 1 52  ? -77.28667 12.22976  17.30684  1.000 47.57373  ? 238 LEU B N   1 
ATOM   2813 C CA  . LEU B 1 52  ? -76.37253 13.35044  17.48922  1.000 49.98650  ? 238 LEU B CA  1 
ATOM   2814 C C   . LEU B 1 52  ? -75.76523 13.77456  16.15945  1.000 48.75275  ? 238 LEU B C   1 
ATOM   2815 O O   . LEU B 1 52  ? -75.61365 14.97202  15.89399  1.000 49.42046  ? 238 LEU B O   1 
ATOM   2816 C CB  . LEU B 1 52  ? -75.27575 12.97921  18.48887  1.000 42.82276  ? 238 LEU B CB  1 
ATOM   2817 C CG  . LEU B 1 52  ? -74.08992 13.93920  18.61152  1.000 36.09674  ? 238 LEU B CG  1 
ATOM   2818 C CD1 . LEU B 1 52  ? -74.55526 15.31370  19.06112  1.000 37.72807  ? 238 LEU B CD1 1 
ATOM   2819 C CD2 . LEU B 1 52  ? -73.04240 13.38587  19.56568  1.000 36.62583  ? 238 LEU B CD2 1 
ATOM   2820 N N   . ARG B 1 53  ? -75.43296 12.80329  15.30058  1.000 46.72485  ? 239 ARG B N   1 
ATOM   2821 C CA  . ARG B 1 53  ? -74.81369 13.12107  14.01809  1.000 43.25296  ? 239 ARG B CA  1 
ATOM   2822 C C   . ARG B 1 53  ? -75.79326 13.79618  13.06571  1.000 51.16508  ? 239 ARG B C   1 
ATOM   2823 O O   . ARG B 1 53  ? -75.37433 14.52283  12.15725  1.000 58.43178  ? 239 ARG B O   1 
ATOM   2824 C CB  . ARG B 1 53  ? -74.23459 11.86668  13.36999  1.000 48.55120  ? 239 ARG B CB  1 
ATOM   2825 C CG  . ARG B 1 53  ? -73.31573 12.16712  12.19452  1.000 44.08798  ? 239 ARG B CG  1 
ATOM   2826 C CD  . ARG B 1 53  ? -73.46151 11.11996  11.11301  1.000 43.90712  ? 239 ARG B CD  1 
ATOM   2827 N NE  . ARG B 1 53  ? -73.34411 9.77645   11.66303  1.000 39.52695  ? 239 ARG B NE  1 
ATOM   2828 C CZ  . ARG B 1 53  ? -73.41801 8.66378   10.94689  1.000 45.18519  ? 239 ARG B CZ  1 
ATOM   2829 N NH1 . ARG B 1 53  ? -73.60703 8.69585   9.63773   1.000 47.82855  ? 239 ARG B NH1 1 
ATOM   2830 N NH2 . ARG B 1 53  ? -73.29964 7.48937   11.55987  1.000 44.72319  ? 239 ARG B NH2 1 
ATOM   2831 N N   . LYS B 1 54  ? -77.09250 13.56768  13.24290  1.000 51.83266  ? 240 LYS B N   1 
ATOM   2832 C CA  . LYS B 1 54  ? -78.06587 14.29586  12.43993  1.000 49.71869  ? 240 LYS B CA  1 
ATOM   2833 C C   . LYS B 1 54  ? -78.19780 15.73446  12.92307  1.000 51.63877  ? 240 LYS B C   1 
ATOM   2834 O O   . LYS B 1 54  ? -78.26693 16.66392  12.11145  1.000 54.72962  ? 240 LYS B O   1 
ATOM   2835 C CB  . LYS B 1 54  ? -79.41649 13.58106  12.47479  1.000 51.54860  ? 240 LYS B CB  1 
ATOM   2836 N N   . ALA B 1 55  ? -78.20418 15.93732  14.24299  1.000 46.21970  ? 241 ALA B N   1 
ATOM   2837 C CA  . ALA B 1 55  ? -78.38214 17.27695  14.79082  1.000 46.79877  ? 241 ALA B CA  1 
ATOM   2838 C C   . ALA B 1 55  ? -77.17042 18.15705  14.51798  1.000 50.52208  ? 241 ALA B C   1 
ATOM   2839 O O   . ALA B 1 55  ? -77.31639 19.35821  14.26112  1.000 55.61577  ? 241 ALA B O   1 
ATOM   2840 C CB  . ALA B 1 55  ? -78.66152 17.19480  16.28973  1.000 48.52074  ? 241 ALA B CB  1 
ATOM   2841 N N   . VAL B 1 56  ? -75.96642 17.58422  14.57160  1.000 48.74432  ? 242 VAL B N   1 
ATOM   2842 C CA  . VAL B 1 56  ? -74.76818 18.37068  14.28874  1.000 49.39873  ? 242 VAL B CA  1 
ATOM   2843 C C   . VAL B 1 56  ? -74.80230 18.90045  12.85997  1.000 54.51674  ? 242 VAL B C   1 
ATOM   2844 O O   . VAL B 1 56  ? -74.37247 20.02897  12.59326  1.000 55.50102  ? 242 VAL B O   1 
ATOM   2845 C CB  . VAL B 1 56  ? -73.50025 17.53760  14.56229  1.000 46.65468  ? 242 VAL B CB  1 
ATOM   2846 C CG1 . VAL B 1 56  ? -73.61020 16.19901  13.91868  1.000 50.79314  ? 242 VAL B CG1 1 
ATOM   2847 C CG2 . VAL B 1 56  ? -72.25571 18.24849  14.03962  1.000 45.60174  ? 242 VAL B CG2 1 
ATOM   2848 N N   . TYR B 1 57  ? -75.32397 18.10383  11.92026  1.000 51.46181  ? 243 TYR B N   1 
ATOM   2849 C CA  . TYR B 1 57  ? -75.45213 18.57403  10.54548  1.000 44.30203  ? 243 TYR B CA  1 
ATOM   2850 C C   . TYR B 1 57  ? -76.42824 19.73940  10.41511  1.000 48.85583  ? 243 TYR B C   1 
ATOM   2851 O O   . TYR B 1 57  ? -76.35242 20.48875  9.43474   1.000 58.40421  ? 243 TYR B O   1 
ATOM   2852 C CB  . TYR B 1 57  ? -75.89281 17.42806  9.63064   1.000 52.78124  ? 243 TYR B CB  1 
ATOM   2853 C CG  . TYR B 1 57  ? -74.79994 16.42760  9.32111   1.000 48.08253  ? 243 TYR B CG  1 
ATOM   2854 C CD1 . TYR B 1 57  ? -73.46516 16.81077  9.29616   1.000 45.82042  ? 243 TYR B CD1 1 
ATOM   2855 C CD2 . TYR B 1 57  ? -75.10455 15.09754  9.05877   1.000 51.99965  ? 243 TYR B CD2 1 
ATOM   2856 C CE1 . TYR B 1 57  ? -72.46312 15.89686  9.01911   1.000 45.02093  ? 243 TYR B CE1 1 
ATOM   2857 C CE2 . TYR B 1 57  ? -74.11265 14.17980  8.78213   1.000 53.72275  ? 243 TYR B CE2 1 
ATOM   2858 C CZ  . TYR B 1 57  ? -72.79304 14.58414  8.76352   1.000 45.78637  ? 243 TYR B CZ  1 
ATOM   2859 O OH  . TYR B 1 57  ? -71.80583 13.66617  8.48755   1.000 40.58645  ? 243 TYR B OH  1 
ATOM   2860 N N   . MET B 1 58  ? -77.32919 19.92077  11.38103  1.000 49.09453  ? 244 MET B N   1 
ATOM   2861 C CA  . MET B 1 58  ? -78.38484 20.92348  11.28904  1.000 53.45090  ? 244 MET B CA  1 
ATOM   2862 C C   . MET B 1 58  ? -77.98871 22.28839  11.84071  1.000 50.77320  ? 244 MET B C   1 
ATOM   2863 O O   . MET B 1 58  ? -78.76565 23.23898  11.69966  1.000 44.52074  ? 244 MET B O   1 
ATOM   2864 C CB  . MET B 1 58  ? -79.63663 20.43846  12.03087  1.000 59.54987  ? 244 MET B CB  1 
ATOM   2865 C CG  . MET B 1 58  ? -80.15045 19.08229  11.58187  1.000 60.06851  ? 244 MET B CG  1 
ATOM   2866 S SD  . MET B 1 58  ? -80.95461 19.11622  9.97073   1.000 69.28644  ? 244 MET B SD  1 
ATOM   2867 C CE  . MET B 1 58  ? -82.47818 19.96799  10.37507  1.000 67.41990  ? 244 MET B CE  1 
ATOM   2868 N N   . MET B 1 59  ? -76.81651 22.41250  12.45635  1.000 53.40289  ? 245 MET B N   1 
ATOM   2869 C CA  . MET B 1 59  ? -76.46288 23.65013  13.13785  1.000 52.09858  ? 245 MET B CA  1 
ATOM   2870 C C   . MET B 1 59  ? -76.21365 24.76916  12.12725  1.000 51.22575  ? 245 MET B C   1 
ATOM   2871 O O   . MET B 1 59  ? -75.57177 24.54564  11.09607  1.000 57.47585  ? 245 MET B O   1 
ATOM   2872 C CB  . MET B 1 59  ? -75.22744 23.43771  14.00957  1.000 48.94702  ? 245 MET B CB  1 
ATOM   2873 C CG  . MET B 1 59  ? -75.41353 22.35737  15.06174  1.000 53.67231  ? 245 MET B CG  1 
ATOM   2874 S SD  . MET B 1 59  ? -73.94080 22.07852  16.06585  1.000 54.88190  ? 245 MET B SD  1 
ATOM   2875 C CE  . MET B 1 59  ? -72.72917 21.68102  14.81979  1.000 44.83863  ? 245 MET B CE  1 
ATOM   2876 N N   . PRO B 1 60  ? -76.71489 25.98337  12.39073  1.000 53.18016  ? 246 PRO B N   1 
ATOM   2877 C CA  . PRO B 1 60  ? -76.54024 27.12102  11.45950  1.000 50.98264  ? 246 PRO B CA  1 
ATOM   2878 C C   . PRO B 1 60  ? -75.13699 27.72072  11.52478  1.000 54.47575  ? 246 PRO B C   1 
ATOM   2879 O O   . PRO B 1 60  ? -74.85247 28.70071  12.21470  1.000 51.11793  ? 246 PRO B O   1 
ATOM   2880 C CB  . PRO B 1 60  ? -77.61027 28.10621  11.93389  1.000 47.76005  ? 246 PRO B CB  1 
ATOM   2881 C CG  . PRO B 1 60  ? -77.71738 27.84429  13.40021  1.000 50.39528  ? 246 PRO B CG  1 
ATOM   2882 C CD  . PRO B 1 60  ? -77.49627 26.36102  13.58187  1.000 54.63831  ? 246 PRO B CD  1 
ATOM   2883 N N   . THR B 1 61  ? -74.22333 27.11246  10.76860  1.000 52.34573  ? 247 THR B N   1 
ATOM   2884 C CA  . THR B 1 61  ? -72.81553 27.48642  10.77696  1.000 54.62666  ? 247 THR B CA  1 
ATOM   2885 C C   . THR B 1 61  ? -72.39682 28.21074  9.50292   1.000 53.80868  ? 247 THR B C   1 
ATOM   2886 O O   . THR B 1 61  ? -71.20177 28.28239  9.20214   1.000 58.96140  ? 247 THR B O   1 
ATOM   2887 C CB  . THR B 1 61  ? -71.94617 26.24696  10.98362  1.000 54.34451  ? 247 THR B CB  1 
ATOM   2888 O OG1 . THR B 1 61  ? -72.27711 25.26734  9.99158   1.000 53.38865  ? 247 THR B OG1 1 
ATOM   2889 C CG2 . THR B 1 61  ? -72.17728 25.65904  12.36626  1.000 51.59530  ? 247 THR B CG2 1 
ATOM   2890 N N   . GLU B 1 62  ? -73.35750 28.74938  8.74821   1.000 58.47249  ? 248 GLU B N   1 
ATOM   2891 C CA  . GLU B 1 62  ? -73.02632 29.41185  7.49024   1.000 58.77076  ? 248 GLU B CA  1 
ATOM   2892 C C   . GLU B 1 62  ? -72.12167 30.61635  7.71804   1.000 61.81200  ? 248 GLU B C   1 
ATOM   2893 O O   . GLU B 1 62  ? -71.18117 30.84976  6.95010   1.000 66.03644  ? 248 GLU B O   1 
ATOM   2894 C CB  . GLU B 1 62  ? -74.30561 29.83056  6.76541   1.000 53.28000  ? 248 GLU B CB  1 
ATOM   2895 N N   . GLY B 1 63  ? -72.38358 31.38775  8.76793   1.000 61.46617  ? 249 GLY B N   1 
ATOM   2896 C CA  . GLY B 1 63  ? -71.58789 32.55652  9.06853   1.000 57.20422  ? 249 GLY B CA  1 
ATOM   2897 C C   . GLY B 1 63  ? -70.41909 32.33202  9.99719   1.000 65.91971  ? 249 GLY B C   1 
ATOM   2898 O O   . GLY B 1 63  ? -69.74285 33.29774  10.36534  1.000 73.72931  ? 249 GLY B O   1 
ATOM   2899 N N   . ASP B 1 64  ? -70.15022 31.08888  10.38755  1.000 62.89321  ? 250 ASP B N   1 
ATOM   2900 C CA  . ASP B 1 64  ? -69.07214 30.82332  11.32627  1.000 62.96964  ? 250 ASP B CA  1 
ATOM   2901 C C   . ASP B 1 64  ? -67.71243 31.02063  10.66135  1.000 65.69601  ? 250 ASP B C   1 
ATOM   2902 O O   . ASP B 1 64  ? -67.57092 30.96721  9.43670   1.000 70.70097  ? 250 ASP B O   1 
ATOM   2903 C CB  . ASP B 1 64  ? -69.17091 29.40202  11.88396  1.000 61.42067  ? 250 ASP B CB  1 
ATOM   2904 C CG  . ASP B 1 64  ? -70.40934 29.18787  12.73286  1.000 67.59924  ? 250 ASP B CG  1 
ATOM   2905 O OD1 . ASP B 1 64  ? -70.46813 28.16374  13.44525  1.000 64.91444  ? 250 ASP B OD1 1 
ATOM   2906 O OD2 . ASP B 1 64  ? -71.32946 30.03068  12.67934  1.000 68.12086  ? 250 ASP B OD2 1 
ATOM   2907 N N   . ASP B 1 65  ? -66.70297 31.25640  11.49448  1.000 59.67899  ? 251 ASP B N   1 
ATOM   2908 C CA  . ASP B 1 65  ? -65.32452 31.36798  11.03665  1.000 66.25328  ? 251 ASP B CA  1 
ATOM   2909 C C   . ASP B 1 65  ? -64.67428 29.99123  11.08690  1.000 68.00407  ? 251 ASP B C   1 
ATOM   2910 O O   . ASP B 1 65  ? -64.55570 29.39621  12.16284  1.000 65.05061  ? 251 ASP B O   1 
ATOM   2911 C CB  . ASP B 1 65  ? -64.54569 32.36510  11.89337  1.000 66.87629  ? 251 ASP B CB  1 
ATOM   2912 C CG  . ASP B 1 65  ? -63.04393 32.21432  11.74146  1.000 68.20587  ? 251 ASP B CG  1 
ATOM   2913 O OD1 . ASP B 1 65  ? -62.53410 32.40862  10.61808  1.000 69.17373  ? 251 ASP B OD1 1 
ATOM   2914 O OD2 . ASP B 1 65  ? -62.37292 31.90079  12.74742  1.000 66.15339  ? 251 ASP B OD2 1 
ATOM   2915 N N   . SER B 1 66  ? -64.24798 29.49167  9.92399   1.000 65.88086  ? 252 SER B N   1 
ATOM   2916 C CA  . SER B 1 66  ? -63.66920 28.15452  9.84822   1.000 61.24587  ? 252 SER B CA  1 
ATOM   2917 C C   . SER B 1 66  ? -62.40999 28.01094  10.69350  1.000 63.94572  ? 252 SER B C   1 
ATOM   2918 O O   . SER B 1 66  ? -62.03923 26.88609  11.04660  1.000 67.20315  ? 252 SER B O   1 
ATOM   2919 C CB  . SER B 1 66  ? -63.35979 27.80210  8.39282   1.000 65.55691  ? 252 SER B CB  1 
ATOM   2920 O OG  . SER B 1 66  ? -62.71227 26.54578  8.29992   1.000 69.91523  ? 252 SER B OG  1 
ATOM   2921 N N   . SER B 1 67  ? -61.74854 29.11782  11.03183  1.000 71.15986  ? 253 SER B N   1 
ATOM   2922 C CA  . SER B 1 67  ? -60.51902 29.04828  11.80976  1.000 70.95680  ? 253 SER B CA  1 
ATOM   2923 C C   . SER B 1 67  ? -60.76452 28.80950  13.29402  1.000 72.55737  ? 253 SER B C   1 
ATOM   2924 O O   . SER B 1 67  ? -59.84933 28.35862  13.99110  1.000 74.50427  ? 253 SER B O   1 
ATOM   2925 C CB  . SER B 1 67  ? -59.70901 30.33408  11.62725  1.000 75.85183  ? 253 SER B CB  1 
ATOM   2926 N N   . LYS B 1 68  ? -61.96962 29.09090  13.79448  1.000 65.49439  ? 254 LYS B N   1 
ATOM   2927 C CA  . LYS B 1 68  ? -62.22338 28.99516  15.22523  1.000 62.93232  ? 254 LYS B CA  1 
ATOM   2928 C C   . LYS B 1 68  ? -63.54269 28.32651  15.58850  1.000 64.64491  ? 254 LYS B C   1 
ATOM   2929 O O   . LYS B 1 68  ? -63.81247 28.15864  16.78211  1.000 69.67623  ? 254 LYS B O   1 
ATOM   2930 C CB  . LYS B 1 68  ? -62.18024 30.39379  15.86505  1.000 57.45148  ? 254 LYS B CB  1 
ATOM   2931 N N   . SER B 1 69  ? -64.36563 27.93503  14.61845  1.000 61.58622  ? 255 SER B N   1 
ATOM   2932 C CA  . SER B 1 69  ? -65.68510 27.38244  14.90965  1.000 55.04739  ? 255 SER B CA  1 
ATOM   2933 C C   . SER B 1 69  ? -65.55738 25.90102  15.24491  1.000 49.70947  ? 255 SER B C   1 
ATOM   2934 O O   . SER B 1 69  ? -65.31431 25.07426  14.36074  1.000 53.81040  ? 255 SER B O   1 
ATOM   2935 C CB  . SER B 1 69  ? -66.62519 27.59385  13.72750  1.000 60.36063  ? 255 SER B CB  1 
ATOM   2936 O OG  . SER B 1 69  ? -67.90677 27.05144  13.99371  1.000 50.52188  ? 255 SER B OG  1 
ATOM   2937 N N   . VAL B 1 70  ? -65.72249 25.56751  16.52769  1.000 50.99045  ? 256 VAL B N   1 
ATOM   2938 C CA  . VAL B 1 70  ? -65.76736 24.15723  16.92024  1.000 49.57848  ? 256 VAL B CA  1 
ATOM   2939 C C   . VAL B 1 70  ? -66.97386 23.44141  16.33955  1.000 49.35066  ? 256 VAL B C   1 
ATOM   2940 O O   . VAL B 1 70  ? -66.81417 22.30718  15.84691  1.000 47.17972  ? 256 VAL B O   1 
ATOM   2941 C CB  . VAL B 1 70  ? -65.69362 24.03937  18.46415  1.000 48.41937  ? 256 VAL B CB  1 
ATOM   2942 C CG1 . VAL B 1 70  ? -65.82085 22.58570  18.89053  1.000 44.14063  ? 256 VAL B CG1 1 
ATOM   2943 C CG2 . VAL B 1 70  ? -64.40072 24.64242  18.97899  1.000 48.94380  ? 256 VAL B CG2 1 
ATOM   2944 N N   . PRO B 1 71  ? -68.19484 23.99946  16.35508  1.000 48.66292  ? 257 PRO B N   1 
ATOM   2945 C CA  . PRO B 1 71  ? -69.31400 23.30222  15.69721  1.000 48.77650  ? 257 PRO B CA  1 
ATOM   2946 C C   . PRO B 1 71  ? -69.08438 23.03945  14.21842  1.000 44.62902  ? 257 PRO B C   1 
ATOM   2947 O O   . PRO B 1 71  ? -69.46116 21.97129  13.72114  1.000 45.35331  ? 257 PRO B O   1 
ATOM   2948 C CB  . PRO B 1 71  ? -70.49795 24.25180  15.93020  1.000 49.38867  ? 257 PRO B CB  1 
ATOM   2949 C CG  . PRO B 1 71  ? -70.15002 24.96854  17.17902  1.000 47.06535  ? 257 PRO B CG  1 
ATOM   2950 C CD  . PRO B 1 71  ? -68.66829 25.17727  17.11155  1.000 47.61263  ? 257 PRO B CD  1 
ATOM   2951 N N   . LEU B 1 72  ? -68.47825 23.98421  13.49602  1.000 49.28435  ? 258 LEU B N   1 
ATOM   2952 C CA  . LEU B 1 72  ? -68.20054 23.75409  12.08152  1.000 45.48896  ? 258 LEU B CA  1 
ATOM   2953 C C   . LEU B 1 72  ? -67.11216 22.70348  11.90167  1.000 48.35108  ? 258 LEU B C   1 
ATOM   2954 O O   . LEU B 1 72  ? -67.19259 21.86888  10.99320  1.000 49.19974  ? 258 LEU B O   1 
ATOM   2955 C CB  . LEU B 1 72  ? -67.80636 25.06895  11.40455  1.000 48.50146  ? 258 LEU B CB  1 
ATOM   2956 C CG  . LEU B 1 72  ? -67.86620 25.18432  9.87545   1.000 49.93951  ? 258 LEU B CG  1 
ATOM   2957 C CD1 . LEU B 1 72  ? -66.64178 24.58543  9.20104   1.000 50.93148  ? 258 LEU B CD1 1 
ATOM   2958 C CD2 . LEU B 1 72  ? -69.13398 24.54566  9.33333   1.000 51.82981  ? 258 LEU B CD2 1 
ATOM   2959 N N   . ALA B 1 73  ? -66.08739 22.72825  12.75797  1.000 50.07230  ? 259 ALA B N   1 
ATOM   2960 C CA  . ALA B 1 73  ? -65.00915 21.75133  12.64761  1.000 45.86735  ? 259 ALA B CA  1 
ATOM   2961 C C   . ALA B 1 73  ? -65.51654 20.33924  12.90710  1.000 45.25960  ? 259 ALA B C   1 
ATOM   2962 O O   . ALA B 1 73  ? -65.08985 19.38622  12.24459  1.000 44.88853  ? 259 ALA B O   1 
ATOM   2963 C CB  . ALA B 1 73  ? -63.87898 22.10385  13.61394  1.000 48.02316  ? 259 ALA B CB  1 
ATOM   2964 N N   . LEU B 1 74  ? -66.43076 20.18427  13.86759  1.000 46.71960  ? 260 LEU B N   1 
ATOM   2965 C CA  . LEU B 1 74  ? -67.01044 18.87075  14.12400  1.000 47.46789  ? 260 LEU B CA  1 
ATOM   2966 C C   . LEU B 1 74  ? -67.93567 18.44299  12.99204  1.000 43.53187  ? 260 LEU B C   1 
ATOM   2967 O O   . LEU B 1 74  ? -68.03365 17.24752  12.69140  1.000 42.03455  ? 260 LEU B O   1 
ATOM   2968 C CB  . LEU B 1 74  ? -67.75456 18.87704  15.45932  1.000 42.06993  ? 260 LEU B CB  1 
ATOM   2969 C CG  . LEU B 1 74  ? -68.17867 17.51751  16.01522  1.000 41.30608  ? 260 LEU B CG  1 
ATOM   2970 C CD1 . LEU B 1 74  ? -66.99257 16.56806  16.06470  1.000 36.92500  ? 260 LEU B CD1 1 
ATOM   2971 C CD2 . LEU B 1 74  ? -68.79111 17.67980  17.39579  1.000 38.33756  ? 260 LEU B CD2 1 
ATOM   2972 N N   . GLN B 1 75  ? -68.61932 19.39901  12.35689  1.000 40.01418  ? 261 GLN B N   1 
ATOM   2973 C CA  . GLN B 1 75  ? -69.38328 19.08514  11.15396  1.000 42.45799  ? 261 GLN B CA  1 
ATOM   2974 C C   . GLN B 1 75  ? -68.47198 18.57902  10.04634  1.000 48.82971  ? 261 GLN B C   1 
ATOM   2975 O O   . GLN B 1 75  ? -68.84452 17.67684  9.28669   1.000 51.76139  ? 261 GLN B O   1 
ATOM   2976 C CB  . GLN B 1 75  ? -70.15029 20.31654  10.67694  1.000 39.51765  ? 261 GLN B CB  1 
ATOM   2977 C CG  . GLN B 1 75  ? -71.47658 20.55261  11.36389  1.000 46.60219  ? 261 GLN B CG  1 
ATOM   2978 C CD  . GLN B 1 75  ? -72.07916 21.88689  10.98048  1.000 45.90892  ? 261 GLN B CD  1 
ATOM   2979 O OE1 . GLN B 1 75  ? -71.37575 22.89106  10.90700  1.000 47.96043  ? 261 GLN B OE1 1 
ATOM   2980 N NE2 . GLN B 1 75  ? -73.38124 21.90344  10.72057  1.000 40.98936  ? 261 GLN B NE2 1 
ATOM   2981 N N   . ARG B 1 76  ? -67.27451 19.15646  9.93395   1.000 45.45823  ? 262 ARG B N   1 
ATOM   2982 C CA  . ARG B 1 76  ? -66.33696 18.72274  8.90529   1.000 41.43129  ? 262 ARG B CA  1 
ATOM   2983 C C   . ARG B 1 76  ? -65.89596 17.28493  9.14282   1.000 42.08327  ? 262 ARG B C   1 
ATOM   2984 O O   . ARG B 1 76  ? -65.95042 16.45089  8.23362   1.000 42.41505  ? 262 ARG B O   1 
ATOM   2985 C CB  . ARG B 1 76  ? -65.12958 19.65910  8.86638   1.000 45.16781  ? 262 ARG B CB  1 
ATOM   2986 C CG  . ARG B 1 76  ? -64.15864 19.36168  7.73762   1.000 50.95645  ? 262 ARG B CG  1 
ATOM   2987 C CD  . ARG B 1 76  ? -62.92765 20.25275  7.79641   1.000 53.25535  ? 262 ARG B CD  1 
ATOM   2988 N NE  . ARG B 1 76  ? -63.25585 21.66842  7.67778   1.000 50.53833  ? 262 ARG B NE  1 
ATOM   2989 C CZ  . ARG B 1 76  ? -63.27834 22.52028  8.69369   1.000 51.21510  ? 262 ARG B CZ  1 
ATOM   2990 N NH1 . ARG B 1 76  ? -62.99999 22.13249  9.92730   1.000 51.58005  ? 262 ARG B NH1 1 
ATOM   2991 N NH2 . ARG B 1 76  ? -63.58063 23.79446  8.46495   1.000 54.75153  ? 262 ARG B NH2 1 
ATOM   2992 N N   . VAL B 1 77  ? -65.46929 16.97332  10.36960  1.000 45.10454  ? 263 VAL B N   1 
ATOM   2993 C CA  . VAL B 1 77  ? -65.00081 15.62354  10.67616  1.000 42.68283  ? 263 VAL B CA  1 
ATOM   2994 C C   . VAL B 1 77  ? -66.10356 14.60270  10.42648  1.000 43.01025  ? 263 VAL B C   1 
ATOM   2995 O O   . VAL B 1 77  ? -65.86810 13.54814  9.82518   1.000 41.46432  ? 263 VAL B O   1 
ATOM   2996 C CB  . VAL B 1 77  ? -64.48115 15.55175  12.12420  1.000 35.35690  ? 263 VAL B CB  1 
ATOM   2997 C CG1 . VAL B 1 77  ? -64.03271 14.13797  12.45607  1.000 36.92982  ? 263 VAL B CG1 1 
ATOM   2998 C CG2 . VAL B 1 77  ? -63.33961 16.53695  12.32799  1.000 42.35702  ? 263 VAL B CG2 1 
ATOM   2999 N N   . PHE B 1 78  ? -67.32556 14.90130  10.87194  1.000 42.43606  ? 264 PHE B N   1 
ATOM   3000 C CA  . PHE B 1 78  ? -68.42672 13.96402  10.67318  1.000 37.61974  ? 264 PHE B CA  1 
ATOM   3001 C C   . PHE B 1 78  ? -68.74163 13.78299  9.19386   1.000 42.82538  ? 264 PHE B C   1 
ATOM   3002 O O   . PHE B 1 78  ? -69.02923 12.66605  8.74746   1.000 46.30408  ? 264 PHE B O   1 
ATOM   3003 C CB  . PHE B 1 78  ? -69.66505 14.43588  11.43343  1.000 40.96960  ? 264 PHE B CB  1 
ATOM   3004 C CG  . PHE B 1 78  ? -69.57624 14.23627  12.92073  1.000 40.22496  ? 264 PHE B CG  1 
ATOM   3005 C CD1 . PHE B 1 78  ? -68.53113 13.51797  13.47910  1.000 37.43225  ? 264 PHE B CD1 1 
ATOM   3006 C CD2 . PHE B 1 78  ? -70.54582 14.75669  13.75880  1.000 41.35285  ? 264 PHE B CD2 1 
ATOM   3007 C CE1 . PHE B 1 78  ? -68.45277 13.33133  14.84656  1.000 37.15533  ? 264 PHE B CE1 1 
ATOM   3008 C CE2 . PHE B 1 78  ? -70.47554 14.57301  15.12582  1.000 40.08734  ? 264 PHE B CE2 1 
ATOM   3009 C CZ  . PHE B 1 78  ? -69.42718 13.85888  15.67048  1.000 40.25438  ? 264 PHE B CZ  1 
ATOM   3010 N N   . TYR B 1 79  ? -68.68890 14.86679  8.41725   1.000 41.29198  ? 265 TYR B N   1 
ATOM   3011 C CA  . TYR B 1 79  ? -68.95101 14.75933  6.98600   1.000 45.14610  ? 265 TYR B CA  1 
ATOM   3012 C C   . TYR B 1 79  ? -67.87708 13.93536  6.28713   1.000 46.63425  ? 265 TYR B C   1 
ATOM   3013 O O   . TYR B 1 79  ? -68.18657 13.12316  5.40712   1.000 53.29916  ? 265 TYR B O   1 
ATOM   3014 C CB  . TYR B 1 79  ? -69.05345 16.15233  6.36495   1.000 48.73134  ? 265 TYR B CB  1 
ATOM   3015 C CG  . TYR B 1 79  ? -69.07631 16.15566  4.85176   1.000 53.11516  ? 265 TYR B CG  1 
ATOM   3016 C CD1 . TYR B 1 79  ? -70.23985 15.85735  4.15302   1.000 62.11392  ? 265 TYR B CD1 1 
ATOM   3017 C CD2 . TYR B 1 79  ? -67.93484 16.46411  4.12146   1.000 53.22090  ? 265 TYR B CD2 1 
ATOM   3018 C CE1 . TYR B 1 79  ? -70.26439 15.86087  2.76870   1.000 60.75851  ? 265 TYR B CE1 1 
ATOM   3019 C CE2 . TYR B 1 79  ? -67.94970 16.46965  2.73794   1.000 57.19660  ? 265 TYR B CE2 1 
ATOM   3020 C CZ  . TYR B 1 79  ? -69.11672 16.16749  2.06694   1.000 62.38136  ? 265 TYR B CZ  1 
ATOM   3021 O OH  . TYR B 1 79  ? -69.13532 16.17309  0.68997   1.000 62.77407  ? 265 TYR B OH  1 
ATOM   3022 N N   . GLU B 1 80  ? -66.60930 14.12552  6.66279   1.000 44.93626  ? 266 GLU B N   1 
ATOM   3023 C CA  . GLU B 1 80  ? -65.54625 13.35423  6.02795   1.000 45.08758  ? 266 GLU B CA  1 
ATOM   3024 C C   . GLU B 1 80  ? -65.58810 11.89084  6.44868   1.000 44.22942  ? 266 GLU B C   1 
ATOM   3025 O O   . GLU B 1 80  ? -65.23139 11.01228  5.65764   1.000 47.38984  ? 266 GLU B O   1 
ATOM   3026 C CB  . GLU B 1 80  ? -64.17646 13.95736  6.35007   1.000 46.26429  ? 266 GLU B CB  1 
ATOM   3027 C CG  . GLU B 1 80  ? -64.04292 15.45982  6.10278   1.000 52.36529  ? 266 GLU B CG  1 
ATOM   3028 C CD  . GLU B 1 80  ? -63.98036 15.84059  4.62861   1.000 62.36437  ? 266 GLU B CD  1 
ATOM   3029 O OE1 . GLU B 1 80  ? -63.72742 17.03565  4.34782   1.000 62.10973  ? 266 GLU B OE1 1 
ATOM   3030 O OE2 . GLU B 1 80  ? -64.17005 14.97652  3.75692   1.000 63.18958  ? 266 GLU B OE2 1 
ATOM   3031 N N   . LEU B 1 81  ? -66.00973 11.60823  7.68312   1.000 43.62404  ? 267 LEU B N   1 
ATOM   3032 C CA  . LEU B 1 81  ? -66.17375 10.22007  8.10412   1.000 45.77668  ? 267 LEU B CA  1 
ATOM   3033 C C   . LEU B 1 81  ? -67.23280 9.51507   7.26693   1.000 42.25832  ? 267 LEU B C   1 
ATOM   3034 O O   . LEU B 1 81  ? -67.10365 8.32491   6.95658   1.000 37.31851  ? 267 LEU B O   1 
ATOM   3035 C CB  . LEU B 1 81  ? -66.54411 10.15872  9.58661   1.000 46.01650  ? 267 LEU B CB  1 
ATOM   3036 C CG  . LEU B 1 81  ? -65.42789 9.89056   10.59619  1.000 38.79809  ? 267 LEU B CG  1 
ATOM   3037 C CD1 . LEU B 1 81  ? -64.87961 8.48413   10.42985  1.000 49.14031  ? 267 LEU B CD1 1 
ATOM   3038 C CD2 . LEU B 1 81  ? -64.32426 10.90811  10.44141  1.000 42.48627  ? 267 LEU B CD2 1 
ATOM   3039 N N   . GLN B 1 82  ? -68.28358 10.23922  6.88447   1.000 46.81715  ? 268 GLN B N   1 
ATOM   3040 C CA  . GLN B 1 82  ? -69.40714 9.64543   6.17491   1.000 47.82618  ? 268 GLN B CA  1 
ATOM   3041 C C   . GLN B 1 82  ? -69.13413 9.44487   4.68824   1.000 52.30011  ? 268 GLN B C   1 
ATOM   3042 O O   . GLN B 1 82  ? -69.82588 8.64354   4.04984   1.000 56.95519  ? 268 GLN B O   1 
ATOM   3043 C CB  . GLN B 1 82  ? -70.64984 10.52154  6.37120   1.000 45.39862  ? 268 GLN B CB  1 
ATOM   3044 C CG  . GLN B 1 82  ? -71.95402 9.92356   5.86816   1.000 51.26322  ? 268 GLN B CG  1 
ATOM   3045 C CD  . GLN B 1 82  ? -73.15951 10.76601  6.24102   1.000 56.05256  ? 268 GLN B CD  1 
ATOM   3046 O OE1 . GLN B 1 82  ? -73.18077 11.40995  7.29068   1.000 50.62616  ? 268 GLN B OE1 1 
ATOM   3047 N NE2 . GLN B 1 82  ? -74.16876 10.77003  5.37785   1.000 63.81059  ? 268 GLN B NE2 1 
ATOM   3048 N N   . HIS B 1 83  ? -68.13971 10.12807  4.12515   1.000 46.84124  ? 269 HIS B N   1 
ATOM   3049 C CA  . HIS B 1 83  ? -67.93241 10.11115  2.68045   1.000 47.89173  ? 269 HIS B CA  1 
ATOM   3050 C C   . HIS B 1 83  ? -66.55737 9.62516   2.25120   1.000 42.05248  ? 269 HIS B C   1 
ATOM   3051 O O   . HIS B 1 83  ? -66.44521 8.95142   1.22388   1.000 54.21385  ? 269 HIS B O   1 
ATOM   3052 C CB  . HIS B 1 83  ? -68.16576 11.51444  2.09974   1.000 50.52490  ? 269 HIS B CB  1 
ATOM   3053 C CG  . HIS B 1 83  ? -69.57462 12.00021  2.23630   1.000 57.30661  ? 269 HIS B CG  1 
ATOM   3054 N ND1 . HIS B 1 83  ? -70.14063 12.31139  3.45384   1.000 56.02885  ? 269 HIS B ND1 1 
ATOM   3055 C CD2 . HIS B 1 83  ? -70.53221 12.22958  1.30681   1.000 63.73338  ? 269 HIS B CD2 1 
ATOM   3056 C CE1 . HIS B 1 83  ? -71.38629 12.71067  3.26907   1.000 62.95729  ? 269 HIS B CE1 1 
ATOM   3057 N NE2 . HIS B 1 83  ? -71.64873 12.67052  1.97505   1.000 68.34710  ? 269 HIS B NE2 1 
ATOM   3058 N N   . SER B 1 84  ? -65.50676 9.94771   2.99928   1.000 38.50517  ? 270 SER B N   1 
ATOM   3059 C CA  . SER B 1 84  ? -64.15093 9.73536   2.50948   1.000 46.71678  ? 270 SER B CA  1 
ATOM   3060 C C   . SER B 1 84  ? -63.78692 8.25583   2.47701   1.000 50.44652  ? 270 SER B C   1 
ATOM   3061 O O   . SER B 1 84  ? -64.09831 7.49774   3.39996   1.000 53.52246  ? 270 SER B O   1 
ATOM   3062 C CB  . SER B 1 84  ? -63.14804 10.49327  3.37820   1.000 45.81381  ? 270 SER B CB  1 
ATOM   3063 O OG  . SER B 1 84  ? -61.82517 10.30304  2.90896   1.000 52.34485  ? 270 SER B OG  1 
ATOM   3064 N N   . ASP B 1 85  ? -63.11762 7.84939   1.39580   1.000 52.14852  ? 271 ASP B N   1 
ATOM   3065 C CA  . ASP B 1 85  ? -62.52959 6.51890   1.32203   1.000 58.48379  ? 271 ASP B CA  1 
ATOM   3066 C C   . ASP B 1 85  ? -61.17710 6.45255   2.01618   1.000 56.87006  ? 271 ASP B C   1 
ATOM   3067 O O   . ASP B 1 85  ? -60.71441 5.35502   2.34565   1.000 59.75227  ? 271 ASP B O   1 
ATOM   3068 C CB  . ASP B 1 85  ? -62.37047 6.08445   -0.13783  1.000 61.48144  ? 271 ASP B CB  1 
ATOM   3069 C CG  . ASP B 1 85  ? -63.53233 6.52135   -1.00948  1.000 72.42431  ? 271 ASP B CG  1 
ATOM   3070 O OD1 . ASP B 1 85  ? -63.51341 7.67312   -1.49439  1.000 73.46055  ? 271 ASP B OD1 1 
ATOM   3071 O OD2 . ASP B 1 85  ? -64.46365 5.71370   -1.21104  1.000 82.95984  ? 271 ASP B OD2 1 
ATOM   3072 N N   . LYS B 1 86  ? -60.54158 7.59598   2.23991   1.000 50.84635  ? 272 LYS B N   1 
ATOM   3073 C CA  . LYS B 1 86  ? -59.24033 7.73360   2.86887   1.000 52.07638  ? 272 LYS B CA  1 
ATOM   3074 C C   . LYS B 1 86  ? -59.39252 8.18697   4.31334   1.000 50.88893  ? 272 LYS B C   1 
ATOM   3075 O O   . LYS B 1 86  ? -60.43046 8.73455   4.69669   1.000 45.51612  ? 272 LYS B O   1 
ATOM   3076 C CB  . LYS B 1 86  ? -58.38473 8.74116   2.09127   1.000 45.38590  ? 272 LYS B CB  1 
ATOM   3077 N N   . PRO B 1 87  ? -58.37882 7.95935   5.15216   1.000 44.38450  ? 273 PRO B N   1 
ATOM   3078 C CA  . PRO B 1 87  ? -58.47254 8.38952   6.55302   1.000 43.98997  ? 273 PRO B CA  1 
ATOM   3079 C C   . PRO B 1 87  ? -58.71037 9.88877   6.67387   1.000 46.33145  ? 273 PRO B C   1 
ATOM   3080 O O   . PRO B 1 87  ? -58.26524 10.68279  5.84241   1.000 50.37823  ? 273 PRO B O   1 
ATOM   3081 C CB  . PRO B 1 87  ? -57.11445 7.98742   7.13719   1.000 47.57464  ? 273 PRO B CB  1 
ATOM   3082 C CG  . PRO B 1 87  ? -56.67421 6.84614   6.28780   1.000 46.38064  ? 273 PRO B CG  1 
ATOM   3083 C CD  . PRO B 1 87  ? -57.16817 7.15643   4.90352   1.000 43.14140  ? 273 PRO B CD  1 
ATOM   3084 N N   . VAL B 1 88  ? -59.42029 10.26768  7.73558   1.000 46.97207  ? 274 VAL B N   1 
ATOM   3085 C CA  . VAL B 1 88  ? -59.91302 11.62791  7.92779   1.000 41.40125  ? 274 VAL B CA  1 
ATOM   3086 C C   . VAL B 1 88  ? -59.02909 12.34818  8.93643   1.000 44.42885  ? 274 VAL B C   1 
ATOM   3087 O O   . VAL B 1 88  ? -58.73146 11.81032  10.00976  1.000 44.92149  ? 274 VAL B O   1 
ATOM   3088 C CB  . VAL B 1 88  ? -61.37764 11.61860  8.39545   1.000 41.69005  ? 274 VAL B CB  1 
ATOM   3089 C CG1 . VAL B 1 88  ? -61.81416 13.01369  8.81343   1.000 43.21091  ? 274 VAL B CG1 1 
ATOM   3090 C CG2 . VAL B 1 88  ? -62.27711 11.06480  7.30033   1.000 40.35882  ? 274 VAL B CG2 1 
ATOM   3091 N N   . GLY B 1 89  ? -58.62716 13.57308  8.60303   1.000 47.34836  ? 275 GLY B N   1 
ATOM   3092 C CA  . GLY B 1 89  ? -57.78722 14.36087  9.48246   1.000 45.38085  ? 275 GLY B CA  1 
ATOM   3093 C C   . GLY B 1 89  ? -58.58205 15.22790  10.44491  1.000 46.74597  ? 275 GLY B C   1 
ATOM   3094 O O   . GLY B 1 89  ? -59.69993 15.64979  10.15929  1.000 45.93865  ? 275 GLY B O   1 
ATOM   3095 N N   . THR B 1 90  ? -57.97426 15.49340  11.60370  1.000 44.79898  ? 276 THR B N   1 
ATOM   3096 C CA  . THR B 1 90  ? -58.59121 16.28176  12.66475  1.000 47.71051  ? 276 THR B CA  1 
ATOM   3097 C C   . THR B 1 90  ? -57.78348 17.53267  12.99475  1.000 49.22344  ? 276 THR B C   1 
ATOM   3098 O O   . THR B 1 90  ? -57.88931 18.05658  14.10825  1.000 50.55069  ? 276 THR B O   1 
ATOM   3099 C CB  . THR B 1 90  ? -58.76709 15.43513  13.92658  1.000 47.33419  ? 276 THR B CB  1 
ATOM   3100 O OG1 . THR B 1 90  ? -57.48009 15.15801  14.49329  1.000 43.40848  ? 276 THR B OG1 1 
ATOM   3101 C CG2 . THR B 1 90  ? -59.46107 14.12090  13.59829  1.000 46.28165  ? 276 THR B CG2 1 
ATOM   3102 N N   . LYS B 1 91  ? -56.97463 18.02095  12.05175  1.000 55.69326  ? 277 LYS B N   1 
ATOM   3103 C CA  . LYS B 1 91  ? -56.11258 19.16522  12.33365  1.000 50.51620  ? 277 LYS B CA  1 
ATOM   3104 C C   . LYS B 1 91  ? -56.93336 20.41592  12.62332  1.000 53.49114  ? 277 LYS B C   1 
ATOM   3105 O O   . LYS B 1 91  ? -56.67331 21.13231  13.59735  1.000 54.05514  ? 277 LYS B O   1 
ATOM   3106 C CB  . LYS B 1 91  ? -55.15959 19.40310  11.16218  1.000 49.92805  ? 277 LYS B CB  1 
ATOM   3107 N N   . LYS B 1 92  ? -57.93392 20.69542  11.78467  1.000 49.55195  ? 278 LYS B N   1 
ATOM   3108 C CA  . LYS B 1 92  ? -58.76693 21.87197  12.00693  1.000 44.15038  ? 278 LYS B CA  1 
ATOM   3109 C C   . LYS B 1 92  ? -59.61656 21.73318  13.26333  1.000 51.87475  ? 278 LYS B C   1 
ATOM   3110 O O   . LYS B 1 92  ? -59.92337 22.73846  13.91443  1.000 50.90848  ? 278 LYS B O   1 
ATOM   3111 C CB  . LYS B 1 92  ? -59.65672 22.12789  10.79124  1.000 46.17162  ? 278 LYS B CB  1 
ATOM   3112 C CG  . LYS B 1 92  ? -58.90324 22.57237  9.54793   1.000 52.85855  ? 278 LYS B CG  1 
ATOM   3113 C CD  . LYS B 1 92  ? -59.86741 22.99968  8.45428   1.000 54.61985  ? 278 LYS B CD  1 
ATOM   3114 C CE  . LYS B 1 92  ? -59.13513 23.52526  7.23226   1.000 59.19227  ? 278 LYS B CE  1 
ATOM   3115 N NZ  . LYS B 1 92  ? -60.08850 23.95761  6.17325   1.000 57.94516  ? 278 LYS B NZ  1 
ATOM   3116 N N   . LEU B 1 93  ? -60.00462 20.50664  13.62012  1.000 57.76375  ? 279 LEU B N   1 
ATOM   3117 C CA  . LEU B 1 93  ? -60.80240 20.30785  14.82610  1.000 51.99677  ? 279 LEU B CA  1 
ATOM   3118 C C   . LEU B 1 93  ? -59.98131 20.58889  16.07796  1.000 50.89455  ? 279 LEU B C   1 
ATOM   3119 O O   . LEU B 1 93  ? -60.41595 21.33617  16.96048  1.000 50.13374  ? 279 LEU B O   1 
ATOM   3120 C CB  . LEU B 1 93  ? -61.36837 18.88794  14.86042  1.000 44.43591  ? 279 LEU B CB  1 
ATOM   3121 C CG  . LEU B 1 93  ? -62.19798 18.54877  16.10105  1.000 41.84173  ? 279 LEU B CG  1 
ATOM   3122 C CD1 . LEU B 1 93  ? -63.37680 19.50182  16.23797  1.000 41.28739  ? 279 LEU B CD1 1 
ATOM   3123 C CD2 . LEU B 1 93  ? -62.67484 17.10690  16.05891  1.000 37.50327  ? 279 LEU B CD2 1 
ATOM   3124 N N   . THR B 1 94  ? -58.78825 19.99537  16.17324  1.000 52.74973  ? 280 THR B N   1 
ATOM   3125 C CA  . THR B 1 94  ? -57.92071 20.25952  17.31649  1.000 46.49794  ? 280 THR B CA  1 
ATOM   3126 C C   . THR B 1 94  ? -57.58662 21.73943  17.42934  1.000 47.39705  ? 280 THR B C   1 
ATOM   3127 O O   . THR B 1 94  ? -57.43673 22.26135  18.54035  1.000 49.60541  ? 280 THR B O   1 
ATOM   3128 C CB  . THR B 1 94  ? -56.63672 19.43903  17.20627  1.000 48.07974  ? 280 THR B CB  1 
ATOM   3129 O OG1 . THR B 1 94  ? -55.99793 19.71397  15.95412  1.000 55.11304  ? 280 THR B OG1 1 
ATOM   3130 C CG2 . THR B 1 94  ? -56.94604 17.95659  17.29749  1.000 49.60061  ? 280 THR B CG2 1 
ATOM   3131 N N   . LYS B 1 95  ? -57.47641 22.43315  16.29483  1.000 57.70689  ? 281 LYS B N   1 
ATOM   3132 C CA  . LYS B 1 95  ? -57.20710 23.86389  16.33621  1.000 60.04196  ? 281 LYS B CA  1 
ATOM   3133 C C   . LYS B 1 95  ? -58.38099 24.64986  16.88703  1.000 56.47708  ? 281 LYS B C   1 
ATOM   3134 O O   . LYS B 1 95  ? -58.18228 25.67477  17.54874  1.000 56.56339  ? 281 LYS B O   1 
ATOM   3135 C CB  . LYS B 1 95  ? -56.89523 24.39257  14.94854  1.000 64.48952  ? 281 LYS B CB  1 
ATOM   3136 C CG  . LYS B 1 95  ? -56.23095 25.70815  15.01714  1.000 71.64881  ? 281 LYS B CG  1 
ATOM   3137 C CD  . LYS B 1 95  ? -54.77394 25.53724  15.36479  1.000 82.06378  ? 281 LYS B CD  1 
ATOM   3138 C CE  . LYS B 1 95  ? -54.06756 24.40220  14.52421  1.000 88.21216  ? 281 LYS B CE  1 
ATOM   3139 N NZ  . LYS B 1 95  ? -52.70735 24.90882  14.25953  1.000 92.59237  ? 281 LYS B NZ  1 
ATOM   3140 N N   . SER B 1 96  ? -59.60417 24.20951  16.58985  1.000 53.59332  ? 282 SER B N   1 
ATOM   3141 C CA  . SER B 1 96  ? -60.77550 25.02276  16.88893  1.000 51.26516  ? 282 SER B CA  1 
ATOM   3142 C C   . SER B 1 96  ? -61.01726 25.12954  18.39012  1.000 56.43875  ? 282 SER B C   1 
ATOM   3143 O O   . SER B 1 96  ? -61.33813 26.21380  18.88945  1.000 66.43440  ? 282 SER B O   1 
ATOM   3144 C CB  . SER B 1 96  ? -62.00385 24.45732  16.17627  1.000 48.98972  ? 282 SER B CB  1 
ATOM   3145 O OG  . SER B 1 96  ? -62.36961 23.19495  16.70045  1.000 56.66777  ? 282 SER B OG  1 
ATOM   3146 N N   . PHE B 1 97  ? -60.88149 24.02786  19.13035  1.000 48.12392  ? 283 PHE B N   1 
ATOM   3147 C CA  . PHE B 1 97  ? -61.02193 24.08216  20.58032  1.000 50.83332  ? 283 PHE B CA  1 
ATOM   3148 C C   . PHE B 1 97  ? -59.67791 24.14625  21.29832  1.000 49.68692  ? 283 PHE B C   1 
ATOM   3149 O O   . PHE B 1 97  ? -59.62161 23.92503  22.51222  1.000 50.60441  ? 283 PHE B O   1 
ATOM   3150 C CB  . PHE B 1 97  ? -61.86560 22.90779  21.10012  1.000 53.61670  ? 283 PHE B CB  1 
ATOM   3151 C CG  . PHE B 1 97  ? -61.30839 21.54317  20.79035  1.000 50.25960  ? 283 PHE B CG  1 
ATOM   3152 C CD1 . PHE B 1 97  ? -60.42531 20.92324  21.65882  1.000 50.56742  ? 283 PHE B CD1 1 
ATOM   3153 C CD2 . PHE B 1 97  ? -61.71063 20.85777  19.65703  1.000 50.97592  ? 283 PHE B CD2 1 
ATOM   3154 C CE1 . PHE B 1 97  ? -59.93160 19.66030  21.38397  1.000 45.61294  ? 283 PHE B CE1 1 
ATOM   3155 C CE2 . PHE B 1 97  ? -61.21612 19.59521  19.37761  1.000 41.74076  ? 283 PHE B CE2 1 
ATOM   3156 C CZ  . PHE B 1 97  ? -60.32582 18.99804  20.24161  1.000 39.82737  ? 283 PHE B CZ  1 
ATOM   3157 N N   . GLY B 1 98  ? -58.60057 24.44736  20.57660  1.000 50.19591  ? 284 GLY B N   1 
ATOM   3158 C CA  . GLY B 1 98  ? -57.36081 24.86056  21.20182  1.000 49.53809  ? 284 GLY B CA  1 
ATOM   3159 C C   . GLY B 1 98  ? -56.53462 23.77631  21.84977  1.000 52.11212  ? 284 GLY B C   1 
ATOM   3160 O O   . GLY B 1 98  ? -55.67965 24.08970  22.68423  1.000 61.46490  ? 284 GLY B O   1 
ATOM   3161 N N   . TRP B 1 99  ? -56.75262 22.51024  21.50206  1.000 49.05177  ? 285 TRP B N   1 
ATOM   3162 C CA  . TRP B 1 99  ? -55.90967 21.42085  21.99224  1.000 49.88868  ? 285 TRP B CA  1 
ATOM   3163 C C   . TRP B 1 99  ? -54.88915 21.11504  20.90486  1.000 53.54027  ? 285 TRP B C   1 
ATOM   3164 O O   . TRP B 1 99  ? -55.16679 20.38239  19.95125  1.000 56.35456  ? 285 TRP B O   1 
ATOM   3165 C CB  . TRP B 1 99  ? -56.73218 20.20051  22.38225  1.000 48.37966  ? 285 TRP B CB  1 
ATOM   3166 C CG  . TRP B 1 99  ? -57.51361 20.42662  23.63639  1.000 46.36448  ? 285 TRP B CG  1 
ATOM   3167 C CD1 . TRP B 1 99  ? -57.84888 21.63100  24.18525  1.000 45.01087  ? 285 TRP B CD1 1 
ATOM   3168 C CD2 . TRP B 1 99  ? -58.04570 19.42622  24.50988  1.000 42.75267  ? 285 TRP B CD2 1 
ATOM   3169 N NE1 . TRP B 1 99  ? -58.56645 21.44225  25.33990  1.000 43.81902  ? 285 TRP B NE1 1 
ATOM   3170 C CE2 . TRP B 1 99  ? -58.70006 20.09696  25.56232  1.000 44.31903  ? 285 TRP B CE2 1 
ATOM   3171 C CE3 . TRP B 1 99  ? -58.03731 18.02884  24.50221  1.000 44.49645  ? 285 TRP B CE3 1 
ATOM   3172 C CZ2 . TRP B 1 99  ? -59.33808 19.41813  26.59594  1.000 49.00899  ? 285 TRP B CZ2 1 
ATOM   3173 C CZ3 . TRP B 1 99  ? -58.67209 17.35733  25.52847  1.000 45.97739  ? 285 TRP B CZ3 1 
ATOM   3174 C CH2 . TRP B 1 99  ? -59.31538 18.05170  26.55943  1.000 43.58154  ? 285 TRP B CH2 1 
ATOM   3175 N N   . GLU B 1 100 ? -53.69899 21.68115  21.08031  1.000 58.43964  ? 286 GLU B N   1 
ATOM   3176 C CA  . GLU B 1 100 ? -52.65980 21.77205  20.06974  1.000 57.72283  ? 286 GLU B CA  1 
ATOM   3177 C C   . GLU B 1 100 ? -51.54994 20.76063  20.24940  1.000 55.64787  ? 286 GLU B C   1 
ATOM   3178 O O   . GLU B 1 100 ? -50.94402 20.33267  19.26117  1.000 57.98696  ? 286 GLU B O   1 
ATOM   3179 C CB  . GLU B 1 100 ? -52.05246 23.17253  20.10301  1.000 69.96158  ? 286 GLU B CB  1 
ATOM   3180 C CG  . GLU B 1 100 ? -52.81465 24.13559  19.26208  1.000 71.25729  ? 286 GLU B CG  1 
ATOM   3181 C CD  . GLU B 1 100 ? -52.43156 24.02861  17.78096  1.000 82.21494  ? 286 GLU B CD  1 
ATOM   3182 O OE1 . GLU B 1 100 ? -52.59473 22.93725  17.17903  1.000 83.01195  ? 286 GLU B OE1 1 
ATOM   3183 O OE2 . GLU B 1 100 ? -51.99906 25.05775  17.22224  1.000 86.49676  ? 286 GLU B OE2 1 
ATOM   3184 N N   . THR B 1 101 ? -51.26175 20.39689  21.48874  1.000 58.29022  ? 287 THR B N   1 
ATOM   3185 C CA  . THR B 1 101 ? -50.09212 19.61439  21.82672  1.000 55.25543  ? 287 THR B CA  1 
ATOM   3186 C C   . THR B 1 101 ? -50.52159 18.41069  22.64540  1.000 53.74469  ? 287 THR B C   1 
ATOM   3187 O O   . THR B 1 101 ? -51.63979 18.35014  23.16371  1.000 55.46864  ? 287 THR B O   1 
ATOM   3188 C CB  . THR B 1 101 ? -49.07529 20.45471  22.61250  1.000 60.50687  ? 287 THR B CB  1 
ATOM   3189 O OG1 . THR B 1 101 ? -49.73218 21.08585  23.72021  1.000 54.77946  ? 287 THR B OG1 1 
ATOM   3190 C CG2 . THR B 1 101 ? -48.46606 21.52522  21.72091  1.000 59.70459  ? 287 THR B CG2 1 
ATOM   3191 N N   . LEU B 1 102 ? -49.61057 17.44437  22.75069  1.000 53.92641  ? 288 LEU B N   1 
ATOM   3192 C CA  . LEU B 1 102 ? -49.84057 16.31249  23.63497  1.000 50.93044  ? 288 LEU B CA  1 
ATOM   3193 C C   . LEU B 1 102 ? -50.00144 16.75932  25.07993  1.000 51.66693  ? 288 LEU B C   1 
ATOM   3194 O O   . LEU B 1 102 ? -50.62000 16.04458  25.87602  1.000 55.55463  ? 288 LEU B O   1 
ATOM   3195 C CB  . LEU B 1 102 ? -48.69458 15.30753  23.51319  1.000 55.26364  ? 288 LEU B CB  1 
ATOM   3196 C CG  . LEU B 1 102 ? -49.01322 13.91840  24.06351  1.000 55.54455  ? 288 LEU B CG  1 
ATOM   3197 C CD1 . LEU B 1 102 ? -50.23705 13.37005  23.36999  1.000 53.63030  ? 288 LEU B CD1 1 
ATOM   3198 C CD2 . LEU B 1 102 ? -47.83496 12.97481  23.90852  1.000 52.38912  ? 288 LEU B CD2 1 
ATOM   3199 N N   . ASP B 1 103 ? -49.45312 17.92522  25.43298  1.000 55.68476  ? 289 ASP B N   1 
ATOM   3200 C CA  . ASP B 1 103 ? -49.70681 18.50296  26.74844  1.000 62.50905  ? 289 ASP B CA  1 
ATOM   3201 C C   . ASP B 1 103 ? -51.19874 18.70099  26.97899  1.000 56.69716  ? 289 ASP B C   1 
ATOM   3202 O O   . ASP B 1 103 ? -51.69429 18.51075  28.09482  1.000 55.76472  ? 289 ASP B O   1 
ATOM   3203 C CB  . ASP B 1 103 ? -48.97037 19.83762  26.88884  1.000 63.54311  ? 289 ASP B CB  1 
ATOM   3204 C CG  . ASP B 1 103 ? -47.47388 19.71137  26.66761  1.000 60.92249  ? 289 ASP B CG  1 
ATOM   3205 O OD1 . ASP B 1 103 ? -47.05672 19.42008  25.52589  1.000 55.07630  ? 289 ASP B OD1 1 
ATOM   3206 O OD2 . ASP B 1 103 ? -46.71325 19.91711  27.63680  1.000 64.06489  ? 289 ASP B OD2 1 
ATOM   3207 N N   . SER B 1 104 ? -51.93211 19.07793  25.92958  1.000 57.85450  ? 290 SER B N   1 
ATOM   3208 C CA  . SER B 1 104 ? -53.35455 19.36237  26.08137  1.000 50.34471  ? 290 SER B CA  1 
ATOM   3209 C C   . SER B 1 104 ? -54.15117 18.09381  26.35993  1.000 49.48423  ? 290 SER B C   1 
ATOM   3210 O O   . SER B 1 104 ? -55.11719 18.11901  27.12974  1.000 49.36831  ? 290 SER B O   1 
ATOM   3211 C CB  . SER B 1 104 ? -53.88304 20.06191  24.82921  1.000 49.03438  ? 290 SER B CB  1 
ATOM   3212 O OG  . SER B 1 104 ? -53.10509 21.20354  24.51240  1.000 51.32204  ? 290 SER B OG  1 
ATOM   3213 N N   . PHE B 1 105 ? -53.76565 16.97577  25.74842  1.000 45.17226  ? 291 PHE B N   1 
ATOM   3214 C CA  . PHE B 1 105 ? -54.54073 15.74982  25.89051  1.000 43.10360  ? 291 PHE B CA  1 
ATOM   3215 C C   . PHE B 1 105 ? -54.14608 14.94782  27.12221  1.000 46.89074  ? 291 PHE B C   1 
ATOM   3216 O O   . PHE B 1 105 ? -55.01669 14.41138  27.81570  1.000 53.81473  ? 291 PHE B O   1 
ATOM   3217 C CB  . PHE B 1 105 ? -54.39360 14.88793  24.63579  1.000 47.37974  ? 291 PHE B CB  1 
ATOM   3218 C CG  . PHE B 1 105 ? -55.03336 15.48608  23.41956  1.000 44.07792  ? 291 PHE B CG  1 
ATOM   3219 C CD1 . PHE B 1 105 ? -54.32109 16.33898  22.59383  1.000 44.95798  ? 291 PHE B CD1 1 
ATOM   3220 C CD2 . PHE B 1 105 ? -56.35222 15.20436  23.10765  1.000 44.21020  ? 291 PHE B CD2 1 
ATOM   3221 C CE1 . PHE B 1 105 ? -54.91091 16.89529  21.47523  1.000 45.52343  ? 291 PHE B CE1 1 
ATOM   3222 C CE2 . PHE B 1 105 ? -56.94756 15.75575  21.99036  1.000 41.94502  ? 291 PHE B CE2 1 
ATOM   3223 C CZ  . PHE B 1 105 ? -56.22571 16.60289  21.17288  1.000 44.66720  ? 291 PHE B CZ  1 
ATOM   3224 N N   . MET B 1 106 ? -52.84924 14.85706  27.41439  1.000 48.47271  ? 292 MET B N   1 
ATOM   3225 C CA  . MET B 1 106 ? -52.40991 14.07512  28.56106  1.000 45.31900  ? 292 MET B CA  1 
ATOM   3226 C C   . MET B 1 106 ? -52.75958 14.73900  29.88527  1.000 47.99628  ? 292 MET B C   1 
ATOM   3227 O O   . MET B 1 106 ? -52.75644 14.06380  30.91843  1.000 53.99763  ? 292 MET B O   1 
ATOM   3228 C CB  . MET B 1 106 ? -50.90642 13.82107  28.47332  1.000 46.65299  ? 292 MET B CB  1 
ATOM   3229 C CG  . MET B 1 106 ? -50.51621 12.93392  27.30399  1.000 50.15142  ? 292 MET B CG  1 
ATOM   3230 S SD  . MET B 1 106 ? -48.90757 12.15944  27.52847  1.000 45.85413  ? 292 MET B SD  1 
ATOM   3231 C CE  . MET B 1 106 ? -48.84294 12.05346  29.31418  1.000 48.52967  ? 292 MET B CE  1 
ATOM   3232 N N   . GLN B 1 107 ? -53.06710 16.03461  29.87987  1.000 46.01373  ? 293 GLN B N   1 
ATOM   3233 C CA  . GLN B 1 107 ? -53.48788 16.74576  31.07883  1.000 48.02028  ? 293 GLN B CA  1 
ATOM   3234 C C   . GLN B 1 107 ? -55.00339 16.84360  31.19370  1.000 47.83733  ? 293 GLN B C   1 
ATOM   3235 O O   . GLN B 1 107 ? -55.50817 17.63910  31.99300  1.000 51.26158  ? 293 GLN B O   1 
ATOM   3236 C CB  . GLN B 1 107 ? -52.86366 18.14147  31.10789  1.000 54.93074  ? 293 GLN B CB  1 
ATOM   3237 C CG  . GLN B 1 107 ? -51.34668 18.12801  31.19403  1.000 59.21627  ? 293 GLN B CG  1 
ATOM   3238 C CD  . GLN B 1 107 ? -50.73084 19.46852  30.84651  1.000 66.58253  ? 293 GLN B CD  1 
ATOM   3239 O OE1 . GLN B 1 107 ? -51.42309 20.48379  30.77635  1.000 69.72985  ? 293 GLN B OE1 1 
ATOM   3240 N NE2 . GLN B 1 107 ? -49.42236 19.47660  30.61728  1.000 63.66081  ? 293 GLN B NE2 1 
ATOM   3241 N N   . HIS B 1 108 ? -55.73556 16.06193  30.40496  1.000 50.58672  ? 294 HIS B N   1 
ATOM   3242 C CA  . HIS B 1 108 ? -57.18359 15.98456  30.49974  1.000 43.86321  ? 294 HIS B CA  1 
ATOM   3243 C C   . HIS B 1 108 ? -57.60312 14.52593  30.42146  1.000 44.76542  ? 294 HIS B C   1 
ATOM   3244 O O   . HIS B 1 108 ? -56.82897 13.65413  30.01968  1.000 49.69300  ? 294 HIS B O   1 
ATOM   3245 C CB  . HIS B 1 108 ? -57.88013 16.77870  29.39002  1.000 44.04584  ? 294 HIS B CB  1 
ATOM   3246 C CG  . HIS B 1 108 ? -57.76622 18.26328  29.53766  1.000 46.33387  ? 294 HIS B CG  1 
ATOM   3247 N ND1 . HIS B 1 108 ? -58.82354 19.05426  29.93275  1.000 48.49602  ? 294 HIS B ND1 1 
ATOM   3248 C CD2 . HIS B 1 108 ? -56.72542 19.10353  29.32988  1.000 49.93105  ? 294 HIS B CD2 1 
ATOM   3249 C CE1 . HIS B 1 108 ? -58.43755 20.31736  29.96604  1.000 50.91238  ? 294 HIS B CE1 1 
ATOM   3250 N NE2 . HIS B 1 108 ? -57.16893 20.37468  29.60271  1.000 54.59972  ? 294 HIS B NE2 1 
ATOM   3251 N N   . ASP B 1 109 ? -58.84578 14.27209  30.80515  1.000 41.61770  ? 295 ASP B N   1 
ATOM   3252 C CA  . ASP B 1 109 ? -59.42292 12.93972  30.77535  1.000 44.04019  ? 295 ASP B CA  1 
ATOM   3253 C C   . ASP B 1 109 ? -60.51748 12.88388  29.71549  1.000 44.46138  ? 295 ASP B C   1 
ATOM   3254 O O   . ASP B 1 109 ? -60.98648 13.91217  29.21997  1.000 45.22470  ? 295 ASP B O   1 
ATOM   3255 C CB  . ASP B 1 109 ? -59.96474 12.56767  32.15752  1.000 43.11646  ? 295 ASP B CB  1 
ATOM   3256 C CG  . ASP B 1 109 ? -59.89641 11.08362  32.43138  1.000 47.26886  ? 295 ASP B CG  1 
ATOM   3257 O OD1 . ASP B 1 109 ? -59.58358 10.31289  31.50118  1.000 49.14126  ? 295 ASP B OD1 1 
ATOM   3258 O OD2 . ASP B 1 109 ? -60.15129 10.69010  33.58738  1.000 46.71304  ? 295 ASP B OD2 1 
ATOM   3259 N N   . VAL B 1 110 ? -60.92588 11.65931  29.37143  1.000 45.10370  ? 296 VAL B N   1 
ATOM   3260 C CA  . VAL B 1 110 ? -61.75046 11.45738  28.18077  1.000 38.53599  ? 296 VAL B CA  1 
ATOM   3261 C C   . VAL B 1 110 ? -63.08993 12.17529  28.30960  1.000 39.92263  ? 296 VAL B C   1 
ATOM   3262 O O   . VAL B 1 110 ? -63.59261 12.75329  27.33838  1.000 44.29482  ? 296 VAL B O   1 
ATOM   3263 C CB  . VAL B 1 110 ? -61.93086 9.95283   27.89928  1.000 38.48847  ? 296 VAL B CB  1 
ATOM   3264 C CG1 . VAL B 1 110 ? -62.49952 9.23220   29.11398  1.000 41.15979  ? 296 VAL B CG1 1 
ATOM   3265 C CG2 . VAL B 1 110 ? -62.81385 9.74452   26.67604  1.000 31.61408  ? 296 VAL B CG2 1 
ATOM   3266 N N   . GLN B 1 111 ? -63.68718 12.16433  29.50341  1.000 45.72902  ? 297 GLN B N   1 
ATOM   3267 C CA  . GLN B 1 111 ? -64.98406 12.81469  29.65817  1.000 42.05858  ? 297 GLN B CA  1 
ATOM   3268 C C   . GLN B 1 111 ? -64.86226 14.33186  29.60922  1.000 42.63008  ? 297 GLN B C   1 
ATOM   3269 O O   . GLN B 1 111 ? -65.81223 15.01319  29.20758  1.000 45.79085  ? 297 GLN B O   1 
ATOM   3270 C CB  . GLN B 1 111 ? -65.65419 12.37844  30.96150  1.000 44.83240  ? 297 GLN B CB  1 
ATOM   3271 C CG  . GLN B 1 111 ? -64.84624 12.66084  32.21577  1.000 47.56155  ? 297 GLN B CG  1 
ATOM   3272 C CD  . GLN B 1 111 ? -63.96789 11.49556  32.60955  1.000 51.86443  ? 297 GLN B CD  1 
ATOM   3273 O OE1 . GLN B 1 111 ? -64.34124 10.33750  32.43982  1.000 59.48093  ? 297 GLN B OE1 1 
ATOM   3274 N NE2 . GLN B 1 111 ? -62.79374 11.79456  33.13913  1.000 53.92440  ? 297 GLN B NE2 1 
ATOM   3275 N N   . GLU B 1 112 ? -63.70953 14.87855  30.00399  1.000 43.04702  ? 298 GLU B N   1 
ATOM   3276 C CA  . GLU B 1 112 ? -63.53269 16.32682  29.96085  1.000 41.19374  ? 298 GLU B CA  1 
ATOM   3277 C C   . GLU B 1 112 ? -63.50564 16.83613  28.52495  1.000 41.15791  ? 298 GLU B C   1 
ATOM   3278 O O   . GLU B 1 112 ? -64.03552 17.91429  28.23423  1.000 46.95782  ? 298 GLU B O   1 
ATOM   3279 C CB  . GLU B 1 112 ? -62.25623 16.72514  30.70188  1.000 44.97411  ? 298 GLU B CB  1 
ATOM   3280 C CG  . GLU B 1 112 ? -62.19917 16.23351  32.14184  1.000 47.72893  ? 298 GLU B CG  1 
ATOM   3281 C CD  . GLU B 1 112 ? -60.96308 16.71491  32.87737  1.000 48.26726  ? 298 GLU B CD  1 
ATOM   3282 O OE1 . GLU B 1 112 ? -60.49594 17.83595  32.58643  1.000 46.75742  ? 298 GLU B OE1 1 
ATOM   3283 O OE2 . GLU B 1 112 ? -60.45639 15.97146  33.74404  1.000 57.39801  ? 298 GLU B OE2 1 
ATOM   3284 N N   . LEU B 1 113 ? -62.89700 16.07501  27.61228  1.000 43.65521  ? 299 LEU B N   1 
ATOM   3285 C CA  . LEU B 1 113 ? -62.92082 16.45667  26.20333  1.000 41.37334  ? 299 LEU B CA  1 
ATOM   3286 C C   . LEU B 1 113 ? -64.31168 16.27731  25.60941  1.000 42.36247  ? 299 LEU B C   1 
ATOM   3287 O O   . LEU B 1 113 ? -64.76113 17.10220  24.80447  1.000 46.94412  ? 299 LEU B O   1 
ATOM   3288 C CB  . LEU B 1 113 ? -61.89508 15.64063  25.41719  1.000 44.48850  ? 299 LEU B CB  1 
ATOM   3289 C CG  . LEU B 1 113 ? -61.95516 15.78014  23.89362  1.000 36.64147  ? 299 LEU B CG  1 
ATOM   3290 C CD1 . LEU B 1 113 ? -61.65392 17.20984  23.46771  1.000 39.81500  ? 299 LEU B CD1 1 
ATOM   3291 C CD2 . LEU B 1 113 ? -61.00709 14.79876  23.21688  1.000 40.43465  ? 299 LEU B CD2 1 
ATOM   3292 N N   . CYS B 1 114 ? -65.00569 15.20285  25.99341  1.000 40.72282  ? 300 CYS B N   1 
ATOM   3293 C CA  . CYS B 1 114 ? -66.35998 14.97876  25.49945  1.000 43.32359  ? 300 CYS B CA  1 
ATOM   3294 C C   . CYS B 1 114 ? -67.29059 16.10830  25.91817  1.000 42.73673  ? 300 CYS B C   1 
ATOM   3295 O O   . CYS B 1 114 ? -68.15541 16.53050  25.14214  1.000 41.35179  ? 300 CYS B O   1 
ATOM   3296 C CB  . CYS B 1 114 ? -66.88362 13.63309  26.00200  1.000 38.97348  ? 300 CYS B CB  1 
ATOM   3297 S SG  . CYS B 1 114 ? -68.55084 13.21869  25.44133  1.000 58.80066  ? 300 CYS B SG  1 
ATOM   3298 N N   . ARG B 1 115 ? -67.12427 16.61536  27.14163  1.000 48.47001  ? 301 ARG B N   1 
ATOM   3299 C CA  . ARG B 1 115 ? -67.94344 17.73478  27.59095  1.000 50.13739  ? 301 ARG B CA  1 
ATOM   3300 C C   . ARG B 1 115 ? -67.63492 19.00460  26.81014  1.000 49.86416  ? 301 ARG B C   1 
ATOM   3301 O O   . ARG B 1 115 ? -68.52895 19.82995  26.60207  1.000 52.13247  ? 301 ARG B O   1 
ATOM   3302 C CB  . ARG B 1 115 ? -67.74344 17.96746  29.08822  1.000 50.57802  ? 301 ARG B CB  1 
ATOM   3303 C CG  . ARG B 1 115 ? -68.39988 16.92088  29.98024  1.000 62.98891  ? 301 ARG B CG  1 
ATOM   3304 C CD  . ARG B 1 115 ? -67.68115 16.83547  31.31571  1.000 69.64247  ? 301 ARG B CD  1 
ATOM   3305 N NE  . ARG B 1 115 ? -68.27632 15.87447  32.23810  1.000 67.50680  ? 301 ARG B NE  1 
ATOM   3306 C CZ  . ARG B 1 115 ? -67.69821 15.47165  33.36254  1.000 70.42400  ? 301 ARG B CZ  1 
ATOM   3307 N NH1 . ARG B 1 115 ? -66.49840 15.90382  33.71500  1.000 61.63075  ? 301 ARG B NH1 1 
ATOM   3308 N NH2 . ARG B 1 115 ? -68.33993 14.61836  34.15594  1.000 70.15495  ? 301 ARG B NH2 1 
ATOM   3309 N N   . VAL B 1 116 ? -66.38882 19.17868  26.36562  1.000 45.53352  ? 302 VAL B N   1 
ATOM   3310 C CA  . VAL B 1 116 ? -66.04508 20.35888  25.57697  1.000 40.41205  ? 302 VAL B CA  1 
ATOM   3311 C C   . VAL B 1 116 ? -66.73175 20.30742  24.21809  1.000 41.92462  ? 302 VAL B C   1 
ATOM   3312 O O   . VAL B 1 116 ? -67.32871 21.29253  23.76857  1.000 46.38623  ? 302 VAL B O   1 
ATOM   3313 C CB  . VAL B 1 116 ? -64.51834 20.48873  25.43333  1.000 44.75725  ? 302 VAL B CB  1 
ATOM   3314 C CG1 . VAL B 1 116 ? -64.17304 21.60935  24.46385  1.000 42.25761  ? 302 VAL B CG1 1 
ATOM   3315 C CG2 . VAL B 1 116 ? -63.87973 20.74396  26.78886  1.000 47.42692  ? 302 VAL B CG2 1 
ATOM   3316 N N   . LEU B 1 117 ? -66.66292 19.15555  23.54588  1.000 40.31655  ? 303 LEU B N   1 
ATOM   3317 C CA  . LEU B 1 117 ? -67.32656 19.01674  22.25319  1.000 37.10945  ? 303 LEU B CA  1 
ATOM   3318 C C   . LEU B 1 117 ? -68.83857 19.14361  22.39101  1.000 36.81980  ? 303 LEU B C   1 
ATOM   3319 O O   . LEU B 1 117 ? -69.48678 19.82933  21.59230  1.000 45.69880  ? 303 LEU B O   1 
ATOM   3320 C CB  . LEU B 1 117 ? -66.96093 17.67743  21.61272  1.000 31.52234  ? 303 LEU B CB  1 
ATOM   3321 C CG  . LEU B 1 117 ? -65.49614 17.46325  21.22960  1.000 33.10193  ? 303 LEU B CG  1 
ATOM   3322 C CD1 . LEU B 1 117 ? -65.29840 16.07674  20.63783  1.000 34.69139  ? 303 LEU B CD1 1 
ATOM   3323 C CD2 . LEU B 1 117 ? -65.03378 18.53603  20.25431  1.000 32.90221  ? 303 LEU B CD2 1 
ATOM   3324 N N   . LEU B 1 118 ? -69.41784 18.50032  23.40691  1.000 39.34915  ? 304 LEU B N   1 
ATOM   3325 C CA  . LEU B 1 118 ? -70.87008 18.49837  23.54262  1.000 40.31123  ? 304 LEU B CA  1 
ATOM   3326 C C   . LEU B 1 118 ? -71.40400 19.84393  24.01900  1.000 44.47151  ? 304 LEU B C   1 
ATOM   3327 O O   . LEU B 1 118 ? -72.52959 20.21459  23.66951  1.000 50.45024  ? 304 LEU B O   1 
ATOM   3328 C CB  . LEU B 1 118 ? -71.30908 17.38001  24.48703  1.000 41.10410  ? 304 LEU B CB  1 
ATOM   3329 C CG  . LEU B 1 118 ? -71.15483 15.97037  23.91133  1.000 39.40679  ? 304 LEU B CG  1 
ATOM   3330 C CD1 . LEU B 1 118 ? -71.73748 14.92897  24.85614  1.000 40.12821  ? 304 LEU B CD1 1 
ATOM   3331 C CD2 . LEU B 1 118 ? -71.80412 15.88288  22.53543  1.000 31.58847  ? 304 LEU B CD2 1 
ATOM   3332 N N   . ASP B 1 119 ? -70.62775 20.58608  24.81291  1.000 42.17869  ? 305 ASP B N   1 
ATOM   3333 C CA  . ASP B 1 119 ? -71.05716 21.92771  25.19907  1.000 42.18498  ? 305 ASP B CA  1 
ATOM   3334 C C   . ASP B 1 119 ? -71.05863 22.87003  24.00237  1.000 49.26343  ? 305 ASP B C   1 
ATOM   3335 O O   . ASP B 1 119 ? -71.96320 23.70181  23.86240  1.000 52.88396  ? 305 ASP B O   1 
ATOM   3336 C CB  . ASP B 1 119 ? -70.16044 22.48198  26.30582  1.000 46.65273  ? 305 ASP B CB  1 
ATOM   3337 C CG  . ASP B 1 119 ? -70.44201 21.85467  27.65663  1.000 59.72762  ? 305 ASP B CG  1 
ATOM   3338 O OD1 . ASP B 1 119 ? -71.43590 21.10646  27.77248  1.000 64.42688  ? 305 ASP B OD1 1 
ATOM   3339 O OD2 . ASP B 1 119 ? -69.66689 22.10908  28.60285  1.000 58.44851  ? 305 ASP B OD2 1 
ATOM   3340 N N   . ASN B 1 120 ? -70.05099 22.75658  23.13213  1.000 44.32723  ? 306 ASN B N   1 
ATOM   3341 C CA  . ASN B 1 120 ? -69.96734 23.63398  21.96862  1.000 42.30904  ? 306 ASN B CA  1 
ATOM   3342 C C   . ASN B 1 120 ? -71.17445 23.45736  21.05764  1.000 50.33704  ? 306 ASN B C   1 
ATOM   3343 O O   . ASN B 1 120 ? -71.82236 24.43642  20.66920  1.000 58.47915  ? 306 ASN B O   1 
ATOM   3344 C CB  . ASN B 1 120 ? -68.67310 23.36873  21.20065  1.000 44.84626  ? 306 ASN B CB  1 
ATOM   3345 C CG  . ASN B 1 120 ? -67.53693 24.26498  21.64764  1.000 49.90350  ? 306 ASN B CG  1 
ATOM   3346 O OD1 . ASN B 1 120 ? -67.42588 25.40961  21.20800  1.000 48.68137  ? 306 ASN B OD1 1 
ATOM   3347 N ND2 . ASN B 1 120 ? -66.68152 23.74771  22.52053  1.000 53.36562  ? 306 ASN B ND2 1 
ATOM   3348 N N   . VAL B 1 121 ? -71.49272 22.21060  20.70324  1.000 45.18556  ? 307 VAL B N   1 
ATOM   3349 C CA  . VAL B 1 121 ? -72.64193 21.97597  19.83750  1.000 44.28812  ? 307 VAL B CA  1 
ATOM   3350 C C   . VAL B 1 121 ? -73.94084 22.31606  20.55768  1.000 49.18748  ? 307 VAL B C   1 
ATOM   3351 O O   . VAL B 1 121 ? -74.90262 22.76860  19.92712  1.000 59.56839  ? 307 VAL B O   1 
ATOM   3352 C CB  . VAL B 1 121 ? -72.63857 20.52640  19.31749  1.000 40.92407  ? 307 VAL B CB  1 
ATOM   3353 C CG1 . VAL B 1 121 ? -71.50467 20.32657  18.32556  1.000 45.42080  ? 307 VAL B CG1 1 
ATOM   3354 C CG2 . VAL B 1 121 ? -72.50706 19.54818  20.46772  1.000 43.84723  ? 307 VAL B CG2 1 
ATOM   3355 N N   . GLU B 1 122 ? -73.99210 22.12866  21.88030  1.000 52.44909  ? 308 GLU B N   1 
ATOM   3356 C CA  . GLU B 1 122 ? -75.20491 22.45759  22.62576  1.000 53.25570  ? 308 GLU B CA  1 
ATOM   3357 C C   . GLU B 1 122 ? -75.50632 23.94932  22.56403  1.000 49.69237  ? 308 GLU B C   1 
ATOM   3358 O O   . GLU B 1 122 ? -76.65729 24.34969  22.35218  1.000 48.72456  ? 308 GLU B O   1 
ATOM   3359 C CB  . GLU B 1 122 ? -75.07200 22.00697  24.07938  1.000 54.30551  ? 308 GLU B CB  1 
ATOM   3360 C CG  . GLU B 1 122 ? -76.31261 22.25901  24.91957  1.000 62.78958  ? 308 GLU B CG  1 
ATOM   3361 C CD  . GLU B 1 122 ? -76.04627 22.11951  26.40483  1.000 67.63971  ? 308 GLU B CD  1 
ATOM   3362 O OE1 . GLU B 1 122 ? -75.62572 23.11622  27.03117  1.000 73.07761  ? 308 GLU B OE1 1 
ATOM   3363 O OE2 . GLU B 1 122 ? -76.24615 21.00994  26.94262  1.000 63.76585  ? 308 GLU B OE2 1 
ATOM   3364 N N   . ASN B 1 123 ? -74.48534 24.78889  22.75491  1.000 48.05990  ? 309 ASN B N   1 
ATOM   3365 C CA  . ASN B 1 123 ? -74.69172 26.22967  22.65849  1.000 54.36394  ? 309 ASN B CA  1 
ATOM   3366 C C   . ASN B 1 123 ? -75.03109 26.65533  21.23647  1.000 58.34625  ? 309 ASN B C   1 
ATOM   3367 O O   . ASN B 1 123 ? -75.77651 27.62236  21.04270  1.000 66.25470  ? 309 ASN B O   1 
ATOM   3368 C CB  . ASN B 1 123 ? -73.45319 26.97880  23.15243  1.000 59.87206  ? 309 ASN B CB  1 
ATOM   3369 C CG  . ASN B 1 123 ? -73.37662 27.04728  24.66539  1.000 71.53710  ? 309 ASN B CG  1 
ATOM   3370 O OD1 . ASN B 1 123 ? -72.33088 26.78253  25.25911  1.000 70.77647  ? 309 ASN B OD1 1 
ATOM   3371 N ND2 . ASN B 1 123 ? -74.48942 27.40440  25.29851  1.000 67.47453  ? 309 ASN B ND2 1 
ATOM   3372 N N   . LYS B 1 124 ? -74.50064 25.95135  20.23405  1.000 52.47764  ? 310 LYS B N   1 
ATOM   3373 C CA  . LYS B 1 124 ? -74.79019 26.31149  18.85026  1.000 54.90726  ? 310 LYS B CA  1 
ATOM   3374 C C   . LYS B 1 124 ? -76.22233 25.95103  18.47330  1.000 56.91415  ? 310 LYS B C   1 
ATOM   3375 O O   . LYS B 1 124 ? -76.87491 26.68436  17.72145  1.000 59.06111  ? 310 LYS B O   1 
ATOM   3376 C CB  . LYS B 1 124 ? -73.79808 25.62773  17.91024  1.000 55.38415  ? 310 LYS B CB  1 
ATOM   3377 C CG  . LYS B 1 124 ? -73.77495 26.21109  16.50822  1.000 53.61159  ? 310 LYS B CG  1 
ATOM   3378 C CD  . LYS B 1 124 ? -73.32596 27.66145  16.53601  1.000 48.79754  ? 310 LYS B CD  1 
ATOM   3379 C CE  . LYS B 1 124 ? -73.24216 28.24473  15.13811  1.000 54.40610  ? 310 LYS B CE  1 
ATOM   3380 N NZ  . LYS B 1 124 ? -72.71179 29.63468  15.16355  1.000 56.78499  ? 310 LYS B NZ  1 
ATOM   3381 N N   . MET B 1 125 ? -76.72989 24.82717  18.98507  1.000 55.07235  ? 311 MET B N   1 
ATOM   3382 C CA  . MET B 1 125 ? -78.10105 24.42356  18.69864  1.000 54.68867  ? 311 MET B CA  1 
ATOM   3383 C C   . MET B 1 125 ? -79.13025 25.25407  19.45292  1.000 58.01370  ? 311 MET B C   1 
ATOM   3384 O O   . MET B 1 125 ? -80.32423 25.14613  19.15299  1.000 63.24581  ? 311 MET B O   1 
ATOM   3385 C CB  . MET B 1 125 ? -78.30331 22.94277  19.03195  1.000 55.10981  ? 311 MET B CB  1 
ATOM   3386 C CG  . MET B 1 125 ? -77.38359 21.98843  18.28757  1.000 52.50444  ? 311 MET B CG  1 
ATOM   3387 S SD  . MET B 1 125 ? -77.77759 20.26327  18.63159  1.000 51.19708  ? 311 MET B SD  1 
ATOM   3388 C CE  . MET B 1 125 ? -76.20997 19.46985  18.28632  1.000 49.79027  ? 311 MET B CE  1 
ATOM   3389 N N   . LYS B 1 126 ? -78.70633 26.06464  20.42046  1.000 56.87603  ? 312 LYS B N   1 
ATOM   3390 C CA  . LYS B 1 126 ? -79.64465 26.89760  21.16077  1.000 58.09766  ? 312 LYS B CA  1 
ATOM   3391 C C   . LYS B 1 126 ? -80.28346 27.92244  20.23313  1.000 60.16535  ? 312 LYS B C   1 
ATOM   3392 O O   . LYS B 1 126 ? -79.59096 28.62836  19.49451  1.000 64.80727  ? 312 LYS B O   1 
ATOM   3393 C CB  . LYS B 1 126 ? -78.93291 27.59753  22.31838  1.000 55.82902  ? 312 LYS B CB  1 
ATOM   3394 N N   . GLY B 1 127 ? -81.61125 27.99698  20.26992  1.000 61.83509  ? 313 GLY B N   1 
ATOM   3395 C CA  . GLY B 1 127 ? -82.35414 28.88189  19.40103  1.000 61.74418  ? 313 GLY B CA  1 
ATOM   3396 C C   . GLY B 1 127 ? -82.69063 28.31266  18.04042  1.000 64.26995  ? 313 GLY B C   1 
ATOM   3397 O O   . GLY B 1 127 ? -83.27387 29.02892  17.21613  1.000 72.55008  ? 313 GLY B O   1 
ATOM   3398 N N   . THR B 1 128 ? -82.34578 27.05638  17.77610  1.000 62.41559  ? 314 THR B N   1 
ATOM   3399 C CA  . THR B 1 128 ? -82.61470 26.40692  16.50241  1.000 60.77703  ? 314 THR B CA  1 
ATOM   3400 C C   . THR B 1 128 ? -83.66066 25.31123  16.68960  1.000 61.89662  ? 314 THR B C   1 
ATOM   3401 O O   . THR B 1 128 ? -84.17611 25.08533  17.78821  1.000 66.54947  ? 314 THR B O   1 
ATOM   3402 C CB  . THR B 1 128 ? -81.32861 25.83346  15.90220  1.000 61.30598  ? 314 THR B CB  1 
ATOM   3403 O OG1 . THR B 1 128 ? -81.03806 24.56869  16.50996  1.000 62.74309  ? 314 THR B OG1 1 
ATOM   3404 C CG2 . THR B 1 128 ? -80.16113 26.78069  16.14001  1.000 63.68626  ? 314 THR B CG2 1 
ATOM   3405 N N   . CYS B 1 129 ? -83.96774 24.62036  15.58987  1.000 65.31516  ? 315 CYS B N   1 
ATOM   3406 C CA  . CYS B 1 129 ? -84.96505 23.55872  15.62437  1.000 69.22369  ? 315 CYS B CA  1 
ATOM   3407 C C   . CYS B 1 129 ? -84.48190 22.32586  16.37726  1.000 66.73427  ? 315 CYS B C   1 
ATOM   3408 O O   . CYS B 1 129 ? -85.31124 21.54163  16.84972  1.000 70.26700  ? 315 CYS B O   1 
ATOM   3409 C CB  . CYS B 1 129 ? -85.36809 23.17375  14.19941  1.000 80.66447  ? 315 CYS B CB  1 
ATOM   3410 S SG  . CYS B 1 129 ? -83.98201 22.68734  13.13783  1.000 78.05490  ? 315 CYS B SG  1 
ATOM   3411 N N   . VAL B 1 130 ? -83.16952 22.13718  16.50211  1.000 66.34955  ? 316 VAL B N   1 
ATOM   3412 C CA  . VAL B 1 130 ? -82.61905 20.96535  17.17473  1.000 64.22769  ? 316 VAL B CA  1 
ATOM   3413 C C   . VAL B 1 130 ? -82.06391 21.34971  18.53992  1.000 61.47750  ? 316 VAL B C   1 
ATOM   3414 O O   . VAL B 1 130 ? -81.12832 20.71543  19.03772  1.000 59.41227  ? 316 VAL B O   1 
ATOM   3415 C CB  . VAL B 1 130 ? -81.53802 20.28247  16.31472  1.000 59.62015  ? 316 VAL B CB  1 
ATOM   3416 C CG1 . VAL B 1 130 ? -82.18278 19.41775  15.24473  1.000 62.86801  ? 316 VAL B CG1 1 
ATOM   3417 C CG2 . VAL B 1 130 ? -80.62598 21.32409  15.68839  1.000 62.60100  ? 316 VAL B CG2 1 
ATOM   3418 N N   . GLU B 1 131 ? -82.62751 22.38835  19.15124  1.000 63.09642  ? 317 GLU B N   1 
ATOM   3419 C CA  . GLU B 1 131 ? -82.22144 22.75682  20.49935  1.000 59.26570  ? 317 GLU B CA  1 
ATOM   3420 C C   . GLU B 1 131 ? -82.57557 21.64817  21.48151  1.000 58.67181  ? 317 GLU B C   1 
ATOM   3421 O O   . GLU B 1 131 ? -83.65293 21.05167  21.40942  1.000 58.72144  ? 317 GLU B O   1 
ATOM   3422 C CB  . GLU B 1 131 ? -82.89053 24.06668  20.92609  1.000 55.42003  ? 317 GLU B CB  1 
ATOM   3423 C CG  . GLU B 1 131 ? -82.85177 24.30836  22.43053  1.000 55.56427  ? 317 GLU B CG  1 
ATOM   3424 C CD  . GLU B 1 131 ? -83.35741 25.67903  22.82816  1.000 61.61313  ? 317 GLU B CD  1 
ATOM   3425 O OE1 . GLU B 1 131 ? -83.45342 26.55774  21.94842  1.000 69.83710  ? 317 GLU B OE1 1 
ATOM   3426 O OE2 . GLU B 1 131 ? -83.65979 25.87703  24.02433  1.000 70.96101  ? 317 GLU B OE2 1 
ATOM   3427 N N   . GLY B 1 132 ? -81.65183 21.36341  22.39691  1.000 57.91098  ? 318 GLY B N   1 
ATOM   3428 C CA  . GLY B 1 132 ? -81.89154 20.37126  23.42305  1.000 56.72921  ? 318 GLY B CA  1 
ATOM   3429 C C   . GLY B 1 132 ? -81.61106 18.94368  23.02091  1.000 60.82157  ? 318 GLY B C   1 
ATOM   3430 O O   . GLY B 1 132 ? -82.02726 18.02621  23.73620  1.000 62.03571  ? 318 GLY B O   1 
ATOM   3431 N N   . THR B 1 133 ? -80.91894 18.72216  21.90108  1.000 62.91289  ? 319 THR B N   1 
ATOM   3432 C CA  . THR B 1 133 ? -80.59211 17.35985  21.49533  1.000 57.03727  ? 319 THR B CA  1 
ATOM   3433 C C   . THR B 1 133 ? -79.50561 16.75777  22.37849  1.000 52.84656  ? 319 THR B C   1 
ATOM   3434 O O   . THR B 1 133 ? -79.52008 15.54895  22.64017  1.000 56.59142  ? 319 THR B O   1 
ATOM   3435 C CB  . THR B 1 133 ? -80.16566 17.33948  20.02579  1.000 52.17731  ? 319 THR B CB  1 
ATOM   3436 O OG1 . THR B 1 133 ? -81.22099 17.87021  19.21437  1.000 55.43878  ? 319 THR B OG1 1 
ATOM   3437 C CG2 . THR B 1 133 ? -79.85794 15.92013  19.57159  1.000 47.90188  ? 319 THR B CG2 1 
ATOM   3438 N N   . ILE B 1 134 ? -78.57253 17.57532  22.85618  1.000 51.37773  ? 320 ILE B N   1 
ATOM   3439 C CA  . ILE B 1 134 ? -77.48366 17.09574  23.70645  1.000 59.33394  ? 320 ILE B CA  1 
ATOM   3440 C C   . ILE B 1 134 ? -78.02813 16.58144  25.03778  1.000 58.82742  ? 320 ILE B C   1 
ATOM   3441 O O   . ILE B 1 134 ? -77.68871 15.45592  25.42945  1.000 59.70196  ? 320 ILE B O   1 
ATOM   3442 C CB  . ILE B 1 134 ? -76.41869 18.18522  23.91770  1.000 55.91368  ? 320 ILE B CB  1 
ATOM   3443 C CG1 . ILE B 1 134 ? -76.04236 18.81945  22.58120  1.000 54.17219  ? 320 ILE B CG1 1 
ATOM   3444 C CG2 . ILE B 1 134 ? -75.18737 17.60154  24.58743  1.000 48.75957  ? 320 ILE B CG2 1 
ATOM   3445 C CD1 . ILE B 1 134 ? -75.43464 17.84469  21.60729  1.000 46.79828  ? 320 ILE B CD1 1 
ATOM   3446 N N   . PRO B 1 135 ? -78.85972 17.33446  25.77219  1.000 57.98608  ? 321 PRO B N   1 
ATOM   3447 C CA  . PRO B 1 135 ? -79.39644 16.77340  27.02190  1.000 63.03094  ? 321 PRO B CA  1 
ATOM   3448 C C   . PRO B 1 135 ? -80.40985 15.66609  26.79470  1.000 62.76472  ? 321 PRO B C   1 
ATOM   3449 O O   . PRO B 1 135 ? -80.55557 14.78987  27.65553  1.000 64.84505  ? 321 PRO B O   1 
ATOM   3450 C CB  . PRO B 1 135 ? -80.03152 17.98901  27.70943  1.000 64.35955  ? 321 PRO B CB  1 
ATOM   3451 C CG  . PRO B 1 135 ? -80.41594 18.87419  26.59109  1.000 63.81141  ? 321 PRO B CG  1 
ATOM   3452 C CD  . PRO B 1 135 ? -79.32477 18.72128  25.57164  1.000 56.36667  ? 321 PRO B CD  1 
ATOM   3453 N N   . LYS B 1 136 ? -81.11577 15.67534  25.66182  1.000 60.67826  ? 322 LYS B N   1 
ATOM   3454 C CA  . LYS B 1 136 ? -82.08211 14.61755  25.38702  1.000 53.68015  ? 322 LYS B CA  1 
ATOM   3455 C C   . LYS B 1 136 ? -81.40012 13.26520  25.22443  1.000 52.95488  ? 322 LYS B C   1 
ATOM   3456 O O   . LYS B 1 136 ? -82.01612 12.22388  25.47901  1.000 56.40587  ? 322 LYS B O   1 
ATOM   3457 C CB  . LYS B 1 136 ? -82.89010 14.96185  24.13406  1.000 59.69623  ? 322 LYS B CB  1 
ATOM   3458 C CG  . LYS B 1 136 ? -84.03442 14.00678  23.83517  1.000 66.00260  ? 322 LYS B CG  1 
ATOM   3459 C CD  . LYS B 1 136 ? -84.68620 14.32375  22.49802  1.000 65.63792  ? 322 LYS B CD  1 
ATOM   3460 C CE  . LYS B 1 136 ? -85.82957 13.36612  22.20438  1.000 71.53067  ? 322 LYS B CE  1 
ATOM   3461 N NZ  . LYS B 1 136 ? -85.39254 11.94381  22.27992  1.000 75.85818  ? 322 LYS B NZ  1 
ATOM   3462 N N   . LEU B 1 137 ? -80.13180 13.25869  24.81815  1.000 55.78354  ? 323 LEU B N   1 
ATOM   3463 C CA  . LEU B 1 137 ? -79.40048 12.02758  24.54673  1.000 55.88669  ? 323 LEU B CA  1 
ATOM   3464 C C   . LEU B 1 137 ? -78.48648 11.60026  25.68724  1.000 55.72107  ? 323 LEU B C   1 
ATOM   3465 O O   . LEU B 1 137 ? -78.36878 10.40170  25.95888  1.000 55.61688  ? 323 LEU B O   1 
ATOM   3466 C CB  . LEU B 1 137 ? -78.56787 12.18056  23.26926  1.000 51.09845  ? 323 LEU B CB  1 
ATOM   3467 C CG  . LEU B 1 137 ? -79.31684 12.19371  21.93634  1.000 48.40760  ? 323 LEU B CG  1 
ATOM   3468 C CD1 . LEU B 1 137 ? -78.37752 12.56293  20.80046  1.000 49.75113  ? 323 LEU B CD1 1 
ATOM   3469 C CD2 . LEU B 1 137 ? -79.95573 10.84091  21.67863  1.000 54.11621  ? 323 LEU B CD2 1 
ATOM   3470 N N   . PHE B 1 138 ? -77.83761 12.54667  26.36751  1.000 51.68581  ? 324 PHE B N   1 
ATOM   3471 C CA  . PHE B 1 138 ? -76.78289 12.21933  27.31392  1.000 57.47435  ? 324 PHE B CA  1 
ATOM   3472 C C   . PHE B 1 138 ? -77.08796 12.58742  28.75979  1.000 61.00315  ? 324 PHE B C   1 
ATOM   3473 O O   . PHE B 1 138 ? -76.33842 12.17138  29.64967  1.000 61.55698  ? 324 PHE B O   1 
ATOM   3474 C CB  . PHE B 1 138 ? -75.46809 12.90597  26.90635  1.000 57.39618  ? 324 PHE B CB  1 
ATOM   3475 C CG  . PHE B 1 138 ? -74.98134 12.52928  25.53342  1.000 50.95857  ? 324 PHE B CG  1 
ATOM   3476 C CD1 . PHE B 1 138 ? -75.41161 13.22514  24.41544  1.000 46.98920  ? 324 PHE B CD1 1 
ATOM   3477 C CD2 . PHE B 1 138 ? -74.08292 11.48825  25.36229  1.000 48.31813  ? 324 PHE B CD2 1 
ATOM   3478 C CE1 . PHE B 1 138 ? -74.96388 12.88397  23.15260  1.000 47.03943  ? 324 PHE B CE1 1 
ATOM   3479 C CE2 . PHE B 1 138 ? -73.62906 11.14468  24.10112  1.000 44.46832  ? 324 PHE B CE2 1 
ATOM   3480 C CZ  . PHE B 1 138 ? -74.07137 11.84195  22.99559  1.000 45.48503  ? 324 PHE B CZ  1 
ATOM   3481 N N   . ARG B 1 139 ? -78.14904 13.34220  29.02773  1.000 72.14438  ? 325 ARG B N   1 
ATOM   3482 C CA  . ARG B 1 139 ? -78.40050 13.85817  30.36728  1.000 74.22202  ? 325 ARG B CA  1 
ATOM   3483 C C   . ARG B 1 139 ? -79.34659 12.94555  31.13788  1.000 74.31381  ? 325 ARG B C   1 
ATOM   3484 O O   . ARG B 1 139 ? -80.35432 12.47465  30.60326  1.000 76.12889  ? 325 ARG B O   1 
ATOM   3485 C CB  . ARG B 1 139 ? -78.97837 15.27361  30.29708  1.000 76.17629  ? 325 ARG B CB  1 
ATOM   3486 C CG  . ARG B 1 139 ? -79.00801 16.03344  31.62085  1.000 78.38916  ? 325 ARG B CG  1 
ATOM   3487 C CD  . ARG B 1 139 ? -80.30518 15.81013  32.38738  1.000 80.50030  ? 325 ARG B CD  1 
ATOM   3488 N NE  . ARG B 1 139 ? -81.47837 15.95243  31.53346  1.000 85.04169  ? 325 ARG B NE  1 
ATOM   3489 C CZ  . ARG B 1 139 ? -82.07264 17.10602  31.26056  1.000 89.78117  ? 325 ARG B CZ  1 
ATOM   3490 N NH1 . ARG B 1 139 ? -81.62023 18.24946  31.74900  1.000 88.60746  ? 325 ARG B NH1 1 
ATOM   3491 N NH2 . ARG B 1 139 ? -83.14698 17.11280  30.47620  1.000 86.49004  ? 325 ARG B NH2 1 
ATOM   3492 N N   . GLY B 1 140 ? -79.01084 12.70662  32.41068  1.000 68.61357  ? 326 GLY B N   1 
ATOM   3493 C CA  . GLY B 1 140 ? -79.87784 11.97902  33.30845  1.000 70.01209  ? 326 GLY B CA  1 
ATOM   3494 C C   . GLY B 1 140 ? -80.04935 12.74059  34.61149  1.000 71.08138  ? 326 GLY B C   1 
ATOM   3495 O O   . GLY B 1 140 ? -79.35081 13.72176  34.87980  1.000 69.82958  ? 326 GLY B O   1 
ATOM   3496 N N   . LYS B 1 141 ? -80.99617 12.27048  35.41916  1.000 71.03942  ? 327 LYS B N   1 
ATOM   3497 C CA  . LYS B 1 141 ? -81.31964 12.90018  36.69152  1.000 68.83474  ? 327 LYS B CA  1 
ATOM   3498 C C   . LYS B 1 141 ? -80.90785 12.00228  37.85223  1.000 62.29868  ? 327 LYS B C   1 
ATOM   3499 O O   . LYS B 1 141 ? -80.97611 10.77225  37.76866  1.000 63.77269  ? 327 LYS B O   1 
ATOM   3500 C CB  . LYS B 1 141 ? -82.81126 13.23057  36.78063  1.000 68.70290  ? 327 LYS B CB  1 
ATOM   3501 C CG  . LYS B 1 141 ? -83.12763 14.68060  36.45768  1.000 71.13364  ? 327 LYS B CG  1 
ATOM   3502 C CD  . LYS B 1 141 ? -84.18320 14.80478  35.37264  1.000 75.39158  ? 327 LYS B CD  1 
ATOM   3503 C CE  . LYS B 1 141 ? -85.45963 14.07699  35.75714  1.000 80.90370  ? 327 LYS B CE  1 
ATOM   3504 N NZ  . LYS B 1 141 ? -86.60307 14.45991  34.88352  1.000 78.22735  ? 327 LYS B NZ  1 
ATOM   3505 N N   . MET B 1 142 ? -80.49078 12.63919  38.94372  1.000 60.78745  ? 328 MET B N   1 
ATOM   3506 C CA  . MET B 1 142 ? -79.85427 11.94125  40.04858  1.000 63.32022  ? 328 MET B CA  1 
ATOM   3507 C C   . MET B 1 142 ? -80.02438 12.76390  41.31875  1.000 65.95523  ? 328 MET B C   1 
ATOM   3508 O O   . MET B 1 142 ? -79.96862 13.99369  41.27397  1.000 71.51130  ? 328 MET B O   1 
ATOM   3509 C CB  . MET B 1 142 ? -78.37093 11.70436  39.73733  1.000 57.60169  ? 328 MET B CB  1 
ATOM   3510 C CG  . MET B 1 142 ? -77.49147 11.47976  40.94019  1.000 59.36158  ? 328 MET B CG  1 
ATOM   3511 S SD  . MET B 1 142 ? -75.74403 11.44540  40.50103  1.000 65.84040  ? 328 MET B SD  1 
ATOM   3512 C CE  . MET B 1 142 ? -75.56093 13.05395  39.73643  1.000 62.90470  ? 328 MET B CE  1 
ATOM   3513 N N   . VAL B 1 143 ? -80.23977 12.08183  42.44329  1.000 64.98274  ? 329 VAL B N   1 
ATOM   3514 C CA  . VAL B 1 143 ? -80.45282 12.72641  43.73543  1.000 59.65337  ? 329 VAL B CA  1 
ATOM   3515 C C   . VAL B 1 143 ? -79.42574 12.20055  44.72702  1.000 61.48327  ? 329 VAL B C   1 
ATOM   3516 O O   . VAL B 1 143 ? -79.29768 10.98470  44.91007  1.000 64.82682  ? 329 VAL B O   1 
ATOM   3517 C CB  . VAL B 1 143 ? -81.88021 12.49090  44.26224  1.000 54.03649  ? 329 VAL B CB  1 
ATOM   3518 C CG1 . VAL B 1 143 ? -81.92722 12.67002  45.77095  1.000 69.84979  ? 329 VAL B CG1 1 
ATOM   3519 C CG2 . VAL B 1 143 ? -82.84608 13.44697  43.59731  1.000 69.05684  ? 329 VAL B CG2 1 
ATOM   3520 N N   . SER B 1 144 ? -78.69901 13.11535  45.36267  1.000 62.71341  ? 330 SER B N   1 
ATOM   3521 C CA  . SER B 1 144 ? -77.82370 12.79930  46.48290  1.000 68.81747  ? 330 SER B CA  1 
ATOM   3522 C C   . SER B 1 144 ? -78.49006 13.27554  47.76614  1.000 70.28340  ? 330 SER B C   1 
ATOM   3523 O O   . SER B 1 144 ? -79.00224 14.39904  47.82346  1.000 67.53419  ? 330 SER B O   1 
ATOM   3524 C CB  . SER B 1 144 ? -76.44896 13.45327  46.31685  1.000 72.25662  ? 330 SER B CB  1 
ATOM   3525 O OG  . SER B 1 144 ? -76.53064 14.86045  46.45647  1.000 82.42223  ? 330 SER B OG  1 
ATOM   3526 N N   . TYR B 1 145 ? -78.48668 12.42356  48.78648  1.000 70.70700  ? 331 TYR B N   1 
ATOM   3527 C CA  . TYR B 1 145 ? -79.19274 12.68958  50.02856  1.000 64.85481  ? 331 TYR B CA  1 
ATOM   3528 C C   . TYR B 1 145 ? -78.23839 12.64293  51.21424  1.000 69.42262  ? 331 TYR B C   1 
ATOM   3529 O O   . TYR B 1 145 ? -77.13151 12.10341  51.13269  1.000 74.56119  ? 331 TYR B O   1 
ATOM   3530 C CB  . TYR B 1 145 ? -80.33285 11.68232  50.24689  1.000 68.88133  ? 331 TYR B CB  1 
ATOM   3531 C CG  . TYR B 1 145 ? -79.90061 10.22867  50.20673  1.000 74.94893  ? 331 TYR B CG  1 
ATOM   3532 C CD1 . TYR B 1 145 ? -79.27280 9.63565   51.29694  1.000 69.44456  ? 331 TYR B CD1 1 
ATOM   3533 C CD2 . TYR B 1 145 ? -80.13607 9.44574   49.08365  1.000 70.65144  ? 331 TYR B CD2 1 
ATOM   3534 C CE1 . TYR B 1 145 ? -78.88123 8.31065   51.26384  1.000 70.53281  ? 331 TYR B CE1 1 
ATOM   3535 C CE2 . TYR B 1 145 ? -79.75003 8.11920   49.04323  1.000 69.46388  ? 331 TYR B CE2 1 
ATOM   3536 C CZ  . TYR B 1 145 ? -79.12407 7.55723   50.13537  1.000 68.87169  ? 331 TYR B CZ  1 
ATOM   3537 O OH  . TYR B 1 145 ? -78.73645 6.23785   50.09699  1.000 73.78850  ? 331 TYR B OH  1 
ATOM   3538 N N   . ILE B 1 146 ? -78.69102 13.22405  52.32521  1.000 70.96525  ? 332 ILE B N   1 
ATOM   3539 C CA  . ILE B 1 146 ? -78.01871 13.13207  53.61837  1.000 64.59931  ? 332 ILE B CA  1 
ATOM   3540 C C   . ILE B 1 146 ? -79.11290 12.91382  54.65614  1.000 67.19698  ? 332 ILE B C   1 
ATOM   3541 O O   . ILE B 1 146 ? -79.90989 13.82157  54.91820  1.000 72.13400  ? 332 ILE B O   1 
ATOM   3542 C CB  . ILE B 1 146 ? -77.19808 14.38542  53.95789  1.000 68.60500  ? 332 ILE B CB  1 
ATOM   3543 C CG1 . ILE B 1 146 ? -76.28405 14.77244  52.79347  1.000 60.32635  ? 332 ILE B CG1 1 
ATOM   3544 C CG2 . ILE B 1 146 ? -76.37584 14.15169  55.21828  1.000 64.43828  ? 332 ILE B CG2 1 
ATOM   3545 C CD1 . ILE B 1 146 ? -76.14102 16.26611  52.60364  1.000 63.54919  ? 332 ILE B CD1 1 
ATOM   3546 N N   . GLN B 1 147 ? -79.15783 11.72054  55.24249  1.000 68.09287  ? 333 GLN B N   1 
ATOM   3547 C CA  . GLN B 1 147 ? -80.21515 11.32914  56.16773  1.000 69.61151  ? 333 GLN B CA  1 
ATOM   3548 C C   . GLN B 1 147 ? -79.65115 11.24045  57.57984  1.000 71.15143  ? 333 GLN B C   1 
ATOM   3549 O O   . GLN B 1 147 ? -78.78838 10.40015  57.85354  1.000 73.87034  ? 333 GLN B O   1 
ATOM   3550 C CB  . GLN B 1 147 ? -80.83019 9.99214   55.75259  1.000 64.61024  ? 333 GLN B CB  1 
ATOM   3551 C CG  . GLN B 1 147 ? -81.82051 9.41269   56.75503  1.000 65.42482  ? 333 GLN B CG  1 
ATOM   3552 C CD  . GLN B 1 147 ? -83.17264 10.10192  56.72021  1.000 70.03857  ? 333 GLN B CD  1 
ATOM   3553 O OE1 . GLN B 1 147 ? -84.13369 9.57584   56.15949  1.000 69.55861  ? 333 GLN B OE1 1 
ATOM   3554 N NE2 . GLN B 1 147 ? -83.25594 11.27910  57.32800  1.000 76.23585  ? 333 GLN B NE2 1 
ATOM   3555 N N   . CYS B 1 148 ? -80.14827 12.09402  58.47277  1.000 71.48102  ? 334 CYS B N   1 
ATOM   3556 C CA  . CYS B 1 148 ? -79.70846 12.06602  59.86163  1.000 71.27792  ? 334 CYS B CA  1 
ATOM   3557 C C   . CYS B 1 148 ? -80.22239 10.81528  60.56436  1.000 67.00691  ? 334 CYS B C   1 
ATOM   3558 O O   . CYS B 1 148 ? -81.36531 10.39424  60.36509  1.000 67.65665  ? 334 CYS B O   1 
ATOM   3559 C CB  . CYS B 1 148 ? -80.18951 13.31425  60.59980  1.000 65.10541  ? 334 CYS B CB  1 
ATOM   3560 S SG  . CYS B 1 148 ? -79.39310 14.84847  60.08056  1.000 61.06158  ? 334 CYS B SG  1 
ATOM   3561 N N   . LYS B 1 149 ? -79.36829 10.22570  61.40264  1.000 68.21495  ? 335 LYS B N   1 
ATOM   3562 C CA  . LYS B 1 149 ? -79.72129 8.98297   62.08091  1.000 80.48457  ? 335 LYS B CA  1 
ATOM   3563 C C   . LYS B 1 149 ? -80.66531 9.22945   63.25197  1.000 77.01056  ? 335 LYS B C   1 
ATOM   3564 O O   . LYS B 1 149 ? -81.71489 8.58622   63.35798  1.000 81.44981  ? 335 LYS B O   1 
ATOM   3565 C CB  . LYS B 1 149 ? -78.45497 8.26930   62.55872  1.000 83.36208  ? 335 LYS B CB  1 
ATOM   3566 N N   . GLU B 1 150 ? -80.30970 10.15856  64.13967  1.000 80.47338  ? 336 GLU B N   1 
ATOM   3567 C CA  . GLU B 1 150 ? -81.09481 10.37680  65.35065  1.000 84.05108  ? 336 GLU B CA  1 
ATOM   3568 C C   . GLU B 1 150 ? -82.31919 11.24470  65.07527  1.000 88.24314  ? 336 GLU B C   1 
ATOM   3569 O O   . GLU B 1 150 ? -83.45705 10.82251  65.30783  1.000 91.35173  ? 336 GLU B O   1 
ATOM   3570 C CB  . GLU B 1 150 ? -80.21668 11.00276  66.43976  1.000 81.51584  ? 336 GLU B CB  1 
ATOM   3571 C CG  . GLU B 1 150 ? -79.61986 10.00357  67.43254  1.000 82.57157  ? 336 GLU B CG  1 
ATOM   3572 C CD  . GLU B 1 150 ? -78.43903 9.21940   66.87679  1.000 87.11974  ? 336 GLU B CD  1 
ATOM   3573 O OE1 . GLU B 1 150 ? -78.09006 9.39868   65.69145  1.000 88.50531  ? 336 GLU B OE1 1 
ATOM   3574 O OE2 . GLU B 1 150 ? -77.85148 8.42069   67.63651  1.000 87.42131  ? 336 GLU B OE2 1 
ATOM   3575 N N   . VAL B 1 151 ? -82.10530 12.46476  64.58274  1.000 85.49509  ? 337 VAL B N   1 
ATOM   3576 C CA  . VAL B 1 151 ? -83.22151 13.35802  64.29696  1.000 79.48585  ? 337 VAL B CA  1 
ATOM   3577 C C   . VAL B 1 151 ? -83.81372 13.02931  62.92982  1.000 81.07821  ? 337 VAL B C   1 
ATOM   3578 O O   . VAL B 1 151 ? -83.21665 12.32522  62.11111  1.000 84.33719  ? 337 VAL B O   1 
ATOM   3579 C CB  . VAL B 1 151 ? -82.79071 14.83329  64.37904  1.000 78.97090  ? 337 VAL B CB  1 
ATOM   3580 C CG1 . VAL B 1 151 ? -82.39454 15.19069  65.80243  1.000 76.81113  ? 337 VAL B CG1 1 
ATOM   3581 C CG2 . VAL B 1 151 ? -81.64751 15.10782  63.41562  1.000 74.32511  ? 337 VAL B CG2 1 
ATOM   3582 N N   . ASP B 1 152 ? -85.01228 13.55444  62.68389  1.000 82.83385  ? 338 ASP B N   1 
ATOM   3583 C CA  . ASP B 1 152 ? -85.73811 13.28623  61.44353  1.000 80.82408  ? 338 ASP B CA  1 
ATOM   3584 C C   . ASP B 1 152 ? -85.56863 14.46005  60.47924  1.000 78.47862  ? 338 ASP B C   1 
ATOM   3585 O O   . ASP B 1 152 ? -86.50866 15.18037  60.14109  1.000 86.16104  ? 338 ASP B O   1 
ATOM   3586 C CB  . ASP B 1 152 ? -87.20889 13.00734  61.74186  1.000 79.35462  ? 338 ASP B CB  1 
ATOM   3587 N N   . TYR B 1 153 ? -84.32626 14.63987  60.03912  1.000 74.23050  ? 339 TYR B N   1 
ATOM   3588 C CA  . TYR B 1 153 ? -83.96837 15.64479  59.04801  1.000 74.48947  ? 339 TYR B CA  1 
ATOM   3589 C C   . TYR B 1 153 ? -83.30766 14.95624  57.86250  1.000 70.60774  ? 339 TYR B C   1 
ATOM   3590 O O   . TYR B 1 153 ? -82.55417 13.99363  58.03626  1.000 73.25189  ? 339 TYR B O   1 
ATOM   3591 C CB  . TYR B 1 153 ? -83.02343 16.70435  59.63991  1.000 70.29929  ? 339 TYR B CB  1 
ATOM   3592 C CG  . TYR B 1 153 ? -82.64818 17.81700  58.67950  1.000 66.14481  ? 339 TYR B CG  1 
ATOM   3593 C CD1 . TYR B 1 153 ? -81.63164 17.64628  57.74755  1.000 65.39308  ? 339 TYR B CD1 1 
ATOM   3594 C CD2 . TYR B 1 153 ? -83.30057 19.04303  58.71310  1.000 66.15838  ? 339 TYR B CD2 1 
ATOM   3595 C CE1 . TYR B 1 153 ? -81.28956 18.64835  56.86956  1.000 66.45183  ? 339 TYR B CE1 1 
ATOM   3596 C CE2 . TYR B 1 153 ? -82.95719 20.06109  57.83530  1.000 66.60891  ? 339 TYR B CE2 1 
ATOM   3597 C CZ  . TYR B 1 153 ? -81.94990 19.85452  56.91503  1.000 64.93214  ? 339 TYR B CZ  1 
ATOM   3598 O OH  . TYR B 1 153 ? -81.59268 20.85296  56.03504  1.000 70.00002  ? 339 TYR B OH  1 
ATOM   3599 N N   . ARG B 1 154 ? -83.58797 15.45279  56.65866  1.000 74.18516  ? 340 ARG B N   1 
ATOM   3600 C CA  . ARG B 1 154 ? -82.98812 14.89734  55.45343  1.000 65.45799  ? 340 ARG B CA  1 
ATOM   3601 C C   . ARG B 1 154 ? -82.77591 16.01294  54.44155  1.000 64.02138  ? 340 ARG B C   1 
ATOM   3602 O O   . ARG B 1 154 ? -83.67104 16.83550  54.22846  1.000 67.55857  ? 340 ARG B O   1 
ATOM   3603 C CB  . ARG B 1 154 ? -83.87083 13.79612  54.85812  1.000 66.04457  ? 340 ARG B CB  1 
ATOM   3604 C CG  . ARG B 1 154 ? -83.09484 12.69604  54.16270  1.000 74.97628  ? 340 ARG B CG  1 
ATOM   3605 C CD  . ARG B 1 154 ? -84.01103 11.85687  53.30056  1.000 75.30817  ? 340 ARG B CD  1 
ATOM   3606 N NE  . ARG B 1 154 ? -83.27681 10.85479  52.53978  1.000 75.32134  ? 340 ARG B NE  1 
ATOM   3607 C CZ  . ARG B 1 154 ? -83.62907 10.43149  51.33417  1.000 79.34313  ? 340 ARG B CZ  1 
ATOM   3608 N NH1 . ARG B 1 154 ? -84.68426 10.92778  50.70914  1.000 86.97992  ? 340 ARG B NH1 1 
ATOM   3609 N NH2 . ARG B 1 154 ? -82.89990 9.49388   50.73686  1.000 67.73938  ? 340 ARG B NH2 1 
ATOM   3610 N N   . SER B 1 155 ? -81.59458 16.03702  53.82393  1.000 70.19897  ? 341 SER B N   1 
ATOM   3611 C CA  . SER B 1 155 ? -81.23678 17.03399  52.81415  1.000 72.10238  ? 341 SER B CA  1 
ATOM   3612 C C   . SER B 1 155 ? -81.22772 16.35970  51.44604  1.000 72.16577  ? 341 SER B C   1 
ATOM   3613 O O   . SER B 1 155 ? -80.28265 15.64344  51.10290  1.000 67.67853  ? 341 SER B O   1 
ATOM   3614 C CB  . SER B 1 155 ? -79.88172 17.66701  53.11980  1.000 66.80420  ? 341 SER B CB  1 
ATOM   3615 O OG  . SER B 1 155 ? -79.98436 18.64562  54.13774  1.000 71.64541  ? 341 SER B OG  1 
ATOM   3616 N N   . ASP B 1 156 ? -82.27606 16.59822  50.66384  1.000 72.15951  ? 342 ASP B N   1 
ATOM   3617 C CA  . ASP B 1 156 ? -82.34854 16.08861  49.30303  1.000 70.47867  ? 342 ASP B CA  1 
ATOM   3618 C C   . ASP B 1 156 ? -81.77140 17.10908  48.33191  1.000 78.64543  ? 342 ASP B C   1 
ATOM   3619 O O   . ASP B 1 156 ? -81.98007 18.31667  48.48015  1.000 82.33211  ? 342 ASP B O   1 
ATOM   3620 C CB  . ASP B 1 156 ? -83.79038 15.74883  48.92287  1.000 74.91294  ? 342 ASP B CB  1 
ATOM   3621 C CG  . ASP B 1 156 ? -84.16886 14.32800  49.29452  1.000 74.12077  ? 342 ASP B CG  1 
ATOM   3622 O OD1 . ASP B 1 156 ? -83.29986 13.43651  49.18998  1.000 72.64698  ? 342 ASP B OD1 1 
ATOM   3623 O OD2 . ASP B 1 156 ? -85.33131 14.10151  49.69099  1.000 77.50629  ? 342 ASP B OD2 1 
ATOM   3624 N N   . ARG B 1 157 ? -81.04299 16.61138  47.33553  1.000 81.64936  ? 343 ARG B N   1 
ATOM   3625 C CA  . ARG B 1 157 ? -80.31264 17.47024  46.40740  1.000 78.75296  ? 343 ARG B CA  1 
ATOM   3626 C C   . ARG B 1 157 ? -80.27757 16.77375  45.05485  1.000 75.94055  ? 343 ARG B C   1 
ATOM   3627 O O   . ARG B 1 157 ? -79.61457 15.74377  44.90457  1.000 80.46842  ? 343 ARG B O   1 
ATOM   3628 C CB  . ARG B 1 157 ? -78.90524 17.75100  46.93085  1.000 80.01336  ? 343 ARG B CB  1 
ATOM   3629 C CG  . ARG B 1 157 ? -77.89474 18.19763  45.88824  1.000 82.21248  ? 343 ARG B CG  1 
ATOM   3630 C CD  . ARG B 1 157 ? -76.49124 18.16035  46.47542  1.000 85.80359  ? 343 ARG B CD  1 
ATOM   3631 N NE  . ARG B 1 157 ? -75.46956 17.92723  45.46176  1.000 94.75931  ? 343 ARG B NE  1 
ATOM   3632 C CZ  . ARG B 1 157 ? -74.22280 17.56091  45.72743  1.000 92.98089  ? 343 ARG B CZ  1 
ATOM   3633 N NH1 . ARG B 1 157 ? -73.80750 17.37173  46.96948  1.000 84.68447  ? 343 ARG B NH1 1 
ATOM   3634 N NH2 . ARG B 1 157 ? -73.37289 17.37385  44.72157  1.000 92.20853  ? 343 ARG B NH2 1 
ATOM   3635 N N   . ARG B 1 158 ? -80.99541 17.32516  44.08147  1.000 70.23083  ? 344 ARG B N   1 
ATOM   3636 C CA  . ARG B 1 158 ? -81.07229 16.75390  42.74490  1.000 70.10240  ? 344 ARG B CA  1 
ATOM   3637 C C   . ARG B 1 158 ? -80.13454 17.49714  41.80347  1.000 68.41780  ? 344 ARG B C   1 
ATOM   3638 O O   . ARG B 1 158 ? -80.04267 18.72740  41.84337  1.000 73.30655  ? 344 ARG B O   1 
ATOM   3639 C CB  . ARG B 1 158 ? -82.50400 16.80941  42.20770  1.000 72.05415  ? 344 ARG B CB  1 
ATOM   3640 N N   . GLU B 1 159 ? -79.44136 16.74156  40.95516  1.000 72.13387  ? 345 GLU B N   1 
ATOM   3641 C CA  . GLU B 1 159 ? -78.49679 17.31481  40.00921  1.000 74.70504  ? 345 GLU B CA  1 
ATOM   3642 C C   . GLU B 1 159 ? -78.45300 16.44465  38.76253  1.000 67.16689  ? 345 GLU B C   1 
ATOM   3643 O O   . GLU B 1 159 ? -78.80217 15.26141  38.79287  1.000 69.57359  ? 345 GLU B O   1 
ATOM   3644 C CB  . GLU B 1 159 ? -77.09857 17.45036  40.62438  1.000 73.14678  ? 345 GLU B CB  1 
ATOM   3645 C CG  . GLU B 1 159 ? -76.58333 16.17506  41.26820  1.000 71.49286  ? 345 GLU B CG  1 
ATOM   3646 C CD  . GLU B 1 159 ? -75.22031 16.35067  41.90977  1.000 80.64691  ? 345 GLU B CD  1 
ATOM   3647 O OE1 . GLU B 1 159 ? -74.55839 17.37401  41.63598  1.000 77.64542  ? 345 GLU B OE1 1 
ATOM   3648 O OE2 . GLU B 1 159 ? -74.81217 15.46551  42.69160  1.000 85.26662  ? 345 GLU B OE2 1 
ATOM   3649 N N   . ASP B 1 160 ? -78.01671 17.04857  37.66204  1.000 68.35050  ? 346 ASP B N   1 
ATOM   3650 C CA  . ASP B 1 160 ? -77.93293 16.35882  36.38442  1.000 68.29405  ? 346 ASP B CA  1 
ATOM   3651 C C   . ASP B 1 160 ? -76.53196 15.80318  36.16333  1.000 60.75408  ? 346 ASP B C   1 
ATOM   3652 O O   . ASP B 1 160 ? -75.54491 16.31173  36.70193  1.000 55.21880  ? 346 ASP B O   1 
ATOM   3653 C CB  . ASP B 1 160 ? -78.30101 17.29662  35.23228  1.000 78.64748  ? 346 ASP B CB  1 
ATOM   3654 C CG  . ASP B 1 160 ? -79.75534 17.72723  35.26755  1.000 82.26307  ? 346 ASP B CG  1 
ATOM   3655 O OD1 . ASP B 1 160 ? -80.47911 17.32478  36.20353  1.000 84.99636  ? 346 ASP B OD1 1 
ATOM   3656 O OD2 . ASP B 1 160 ? -80.17529 18.46775  34.35261  1.000 69.05577  ? 346 ASP B OD2 1 
ATOM   3657 N N   . TYR B 1 161 ? -76.45656 14.74729  35.35734  1.000 65.91444  ? 347 TYR B N   1 
ATOM   3658 C CA  . TYR B 1 161 ? -75.18833 14.14366  34.98357  1.000 59.47530  ? 347 TYR B CA  1 
ATOM   3659 C C   . TYR B 1 161 ? -75.22180 13.79986  33.50298  1.000 62.38502  ? 347 TYR B C   1 
ATOM   3660 O O   . TYR B 1 161 ? -76.26816 13.44905  32.95319  1.000 65.51085  ? 347 TYR B O   1 
ATOM   3661 C CB  . TYR B 1 161 ? -74.88670 12.88418  35.80959  1.000 52.02068  ? 347 TYR B CB  1 
ATOM   3662 C CG  . TYR B 1 161 ? -75.85594 11.75003  35.56864  1.000 59.26084  ? 347 TYR B CG  1 
ATOM   3663 C CD1 . TYR B 1 161 ? -77.03641 11.65550  36.29241  1.000 62.66754  ? 347 TYR B CD1 1 
ATOM   3664 C CD2 . TYR B 1 161 ? -75.59127 10.77361  34.61608  1.000 57.46177  ? 347 TYR B CD2 1 
ATOM   3665 C CE1 . TYR B 1 161 ? -77.92578 10.62297  36.07438  1.000 60.14132  ? 347 TYR B CE1 1 
ATOM   3666 C CE2 . TYR B 1 161 ? -76.47586 9.74134   34.38913  1.000 56.18754  ? 347 TYR B CE2 1 
ATOM   3667 C CZ  . TYR B 1 161 ? -77.63965 9.66977   35.12195  1.000 61.28997  ? 347 TYR B CZ  1 
ATOM   3668 O OH  . TYR B 1 161 ? -78.51983 8.63968   34.89911  1.000 63.60951  ? 347 TYR B OH  1 
ATOM   3669 N N   . TYR B 1 162 ? -74.06282 13.91312  32.86076  1.000 62.68472  ? 348 TYR B N   1 
ATOM   3670 C CA  . TYR B 1 162 ? -73.90725 13.57433  31.45339  1.000 58.13985  ? 348 TYR B CA  1 
ATOM   3671 C C   . TYR B 1 162 ? -73.01504 12.35847  31.25873  1.000 55.15090  ? 348 TYR B C   1 
ATOM   3672 O O   . TYR B 1 162 ? -72.80242 11.93087  30.11926  1.000 52.15302  ? 348 TYR B O   1 
ATOM   3673 C CB  . TYR B 1 162 ? -73.34745 14.77248  30.67808  1.000 55.49977  ? 348 TYR B CB  1 
ATOM   3674 C CG  . TYR B 1 162 ? -74.30232 15.94920  30.54078  1.000 62.72818  ? 348 TYR B CG  1 
ATOM   3675 C CD1 . TYR B 1 162 ? -74.94223 16.49158  31.65349  1.000 71.13054  ? 348 TYR B CD1 1 
ATOM   3676 C CD2 . TYR B 1 162 ? -74.52988 16.54397  29.30821  1.000 66.76973  ? 348 TYR B CD2 1 
ATOM   3677 C CE1 . TYR B 1 162 ? -75.80393 17.55958  31.53762  1.000 75.38776  ? 348 TYR B CE1 1 
ATOM   3678 C CE2 . TYR B 1 162 ? -75.39400 17.62405  29.18307  1.000 77.18537  ? 348 TYR B CE2 1 
ATOM   3679 C CZ  . TYR B 1 162 ? -76.02647 18.12470  30.30293  1.000 79.91281  ? 348 TYR B CZ  1 
ATOM   3680 O OH  . TYR B 1 162 ? -76.88260 19.19546  30.18704  1.000 81.70747  ? 348 TYR B OH  1 
ATOM   3681 N N   . ASP B 1 163 ? -72.50931 11.78641  32.34807  1.000 56.89452  ? 349 ASP B N   1 
ATOM   3682 C CA  . ASP B 1 163 ? -71.55692 10.68451  32.34089  1.000 52.36674  ? 349 ASP B CA  1 
ATOM   3683 C C   . ASP B 1 163 ? -71.40154 10.19057  33.77053  1.000 46.82493  ? 349 ASP B C   1 
ATOM   3684 O O   . ASP B 1 163 ? -71.66601 10.92135  34.72957  1.000 50.56111  ? 349 ASP B O   1 
ATOM   3685 C CB  . ASP B 1 163 ? -70.20132 11.10403  31.75824  1.000 51.06229  ? 349 ASP B CB  1 
ATOM   3686 C CG  . ASP B 1 163 ? -69.70709 12.42822  32.31620  1.000 58.12449  ? 349 ASP B CG  1 
ATOM   3687 O OD1 . ASP B 1 163 ? -70.26860 12.90684  33.32358  1.000 60.30206  ? 349 ASP B OD1 1 
ATOM   3688 O OD2 . ASP B 1 163 ? -68.75799 13.00006  31.73950  1.000 60.40539  ? 349 ASP B OD2 1 
ATOM   3689 N N   . ILE B 1 164 ? -70.97100 8.94022   33.90141  1.000 46.76111  ? 350 ILE B N   1 
ATOM   3690 C CA  . ILE B 1 164 ? -70.92723 8.26007   35.18870  1.000 43.06585  ? 350 ILE B CA  1 
ATOM   3691 C C   . ILE B 1 164 ? -69.53812 7.68049   35.39199  1.000 50.72025  ? 350 ILE B C   1 
ATOM   3692 O O   . ILE B 1 164 ? -69.00666 6.99796   34.50857  1.000 49.79668  ? 350 ILE B O   1 
ATOM   3693 C CB  . ILE B 1 164 ? -71.99911 7.15923   35.28277  1.000 40.39104  ? 350 ILE B CB  1 
ATOM   3694 C CG1 . ILE B 1 164 ? -73.38162 7.78954   35.43115  1.000 51.13124  ? 350 ILE B CG1 1 
ATOM   3695 C CG2 . ILE B 1 164 ? -71.71807 6.22517   36.44780  1.000 48.32610  ? 350 ILE B CG2 1 
ATOM   3696 C CD1 . ILE B 1 164 ? -74.49635 6.92000   34.90443  1.000 51.61741  ? 350 ILE B CD1 1 
ATOM   3697 N N   . GLN B 1 165 ? -68.95781 7.95754   36.55464  1.000 51.45296  ? 351 GLN B N   1 
ATOM   3698 C CA  . GLN B 1 165 ? -67.60351 7.54875   36.89112  1.000 48.08705  ? 351 GLN B CA  1 
ATOM   3699 C C   . GLN B 1 165 ? -67.68270 6.35453   37.83655  1.000 46.66850  ? 351 GLN B C   1 
ATOM   3700 O O   . GLN B 1 165 ? -68.17109 6.48234   38.96477  1.000 53.13109  ? 351 GLN B O   1 
ATOM   3701 C CB  . GLN B 1 165 ? -66.83651 8.71788   37.51772  1.000 53.52054  ? 351 GLN B CB  1 
ATOM   3702 C CG  . GLN B 1 165 ? -66.27697 9.74493   36.50245  1.000 48.27137  ? 351 GLN B CG  1 
ATOM   3703 C CD  . GLN B 1 165 ? -67.32231 10.73949  35.95905  1.000 58.64773  ? 351 GLN B CD  1 
ATOM   3704 O OE1 . GLN B 1 165 ? -68.31628 10.35849  35.38987  1.000 62.01288  ? 351 GLN B OE1 1 
ATOM   3705 N NE2 . GLN B 1 165 ? -67.05867 12.01354  36.12686  1.000 71.81523  ? 351 GLN B NE2 1 
ATOM   3706 N N   . LEU B 1 166 ? -67.21155 5.19908   37.37555  1.000 46.32975  ? 352 LEU B N   1 
ATOM   3707 C CA  . LEU B 1 166 ? -67.40020 3.93881   38.07914  1.000 51.03853  ? 352 LEU B CA  1 
ATOM   3708 C C   . LEU B 1 166 ? -66.08071 3.42751   38.63976  1.000 55.09225  ? 352 LEU B C   1 
ATOM   3709 O O   . LEU B 1 166 ? -65.04842 3.46790   37.96445  1.000 57.08772  ? 352 LEU B O   1 
ATOM   3710 C CB  . LEU B 1 166 ? -68.01875 2.88692   37.15423  1.000 45.69864  ? 352 LEU B CB  1 
ATOM   3711 C CG  . LEU B 1 166 ? -69.48124 3.14131   36.78805  1.000 49.40911  ? 352 LEU B CG  1 
ATOM   3712 C CD1 . LEU B 1 166 ? -70.03877 1.99309   35.96433  1.000 46.08201  ? 352 LEU B CD1 1 
ATOM   3713 C CD2 . LEU B 1 166 ? -70.30529 3.35281   38.04944  1.000 50.28900  ? 352 LEU B CD2 1 
ATOM   3714 N N   . SER B 1 167 ? -66.12345 2.95214   39.88169  1.000 57.55816  ? 353 SER B N   1 
ATOM   3715 C CA  . SER B 1 167 ? -64.95268 2.39623   40.54234  1.000 50.84070  ? 353 SER B CA  1 
ATOM   3716 C C   . SER B 1 167 ? -64.81525 0.92245   40.18731  1.000 51.42839  ? 353 SER B C   1 
ATOM   3717 O O   . SER B 1 167 ? -65.80935 0.19489   40.11101  1.000 50.93172  ? 353 SER B O   1 
ATOM   3718 C CB  . SER B 1 167 ? -65.05804 2.57052   42.05747  1.000 56.27200  ? 353 SER B CB  1 
ATOM   3719 O OG  . SER B 1 167 ? -63.86832 2.15515   42.70431  1.000 56.81340  ? 353 SER B OG  1 
ATOM   3720 N N   . ILE B 1 168 ? -63.57564 0.48601   39.96971  1.000 57.88217  ? 354 ILE B N   1 
ATOM   3721 C CA  . ILE B 1 168 ? -63.31711 -0.86577  39.48525  1.000 53.81827  ? 354 ILE B CA  1 
ATOM   3722 C C   . ILE B 1 168 ? -62.47620 -1.64533  40.48806  1.000 55.35716  ? 354 ILE B C   1 
ATOM   3723 O O   . ILE B 1 168 ? -62.53702 -2.87938  40.53373  1.000 58.10140  ? 354 ILE B O   1 
ATOM   3724 C CB  . ILE B 1 168 ? -62.62555 -0.83557  38.11064  1.000 47.73616  ? 354 ILE B CB  1 
ATOM   3725 C CG1 . ILE B 1 168 ? -61.33033 -0.02640  38.18904  1.000 56.62452  ? 354 ILE B CG1 1 
ATOM   3726 C CG2 . ILE B 1 168 ? -63.55530 -0.25363  37.05878  1.000 50.56784  ? 354 ILE B CG2 1 
ATOM   3727 C CD1 . ILE B 1 168 ? -60.25134 -0.50675  37.24926  1.000 57.56829  ? 354 ILE B CD1 1 
ATOM   3728 N N   . LYS B 1 169 ? -61.68146 -0.93551  41.29114  1.000 57.81204  ? 355 LYS B N   1 
ATOM   3729 C CA  . LYS B 1 169 ? -60.76217 -1.58104  42.22208  1.000 57.90271  ? 355 LYS B CA  1 
ATOM   3730 C C   . LYS B 1 169 ? -61.51698 -2.39930  43.26120  1.000 57.68607  ? 355 LYS B C   1 
ATOM   3731 O O   . LYS B 1 169 ? -62.18750 -1.84132  44.13554  1.000 57.37107  ? 355 LYS B O   1 
ATOM   3732 C CB  . LYS B 1 169 ? -59.87226 -0.54157  42.90711  1.000 50.71846  ? 355 LYS B CB  1 
ATOM   3733 C CG  . LYS B 1 169 ? -58.85361 -1.12862  43.87461  1.000 61.56993  ? 355 LYS B CG  1 
ATOM   3734 C CD  . LYS B 1 169 ? -58.07873 -2.27617  43.24045  1.000 69.15629  ? 355 LYS B CD  1 
ATOM   3735 C CE  . LYS B 1 169 ? -56.72869 -2.47436  43.91145  1.000 72.86885  ? 355 LYS B CE  1 
ATOM   3736 N NZ  . LYS B 1 169 ? -55.80505 -1.34328  43.61743  1.000 76.61065  ? 355 LYS B NZ  1 
ATOM   3737 N N   . GLY B 1 170 ? -61.40839 -3.72298  43.17275  1.000 60.42357  ? 356 GLY B N   1 
ATOM   3738 C CA  . GLY B 1 170 ? -62.12935 -4.60463  44.06457  1.000 56.70751  ? 356 GLY B CA  1 
ATOM   3739 C C   . GLY B 1 170 ? -63.54574 -4.91606  43.64358  1.000 52.26523  ? 356 GLY B C   1 
ATOM   3740 O O   . GLY B 1 170 ? -64.31984 -5.42704  44.46106  1.000 63.12743  ? 356 GLY B O   1 
ATOM   3741 N N   . LYS B 1 171 ? -63.91227 -4.62173  42.39845  1.000 52.97779  ? 357 LYS B N   1 
ATOM   3742 C CA  . LYS B 1 171 ? -65.25420 -4.86295  41.88204  1.000 55.59958  ? 357 LYS B CA  1 
ATOM   3743 C C   . LYS B 1 171 ? -65.15274 -5.86668  40.74349  1.000 56.56371  ? 357 LYS B C   1 
ATOM   3744 O O   . LYS B 1 171 ? -64.42517 -5.63595  39.77151  1.000 54.68162  ? 357 LYS B O   1 
ATOM   3745 C CB  . LYS B 1 171 ? -65.91338 -3.56468  41.40379  1.000 58.15559  ? 357 LYS B CB  1 
ATOM   3746 C CG  . LYS B 1 171 ? -66.42283 -2.63986  42.51374  1.000 57.00012  ? 357 LYS B CG  1 
ATOM   3747 C CD  . LYS B 1 171 ? -65.28241 -1.98089  43.27742  1.000 58.07229  ? 357 LYS B CD  1 
ATOM   3748 C CE  . LYS B 1 171 ? -65.70806 -0.68200  43.93759  1.000 56.88787  ? 357 LYS B CE  1 
ATOM   3749 N NZ  . LYS B 1 171 ? -64.54262 0.01106   44.55695  1.000 63.55464  ? 357 LYS B NZ  1 
ATOM   3750 N N   . LYS B 1 172 ? -65.88197 -6.97749  40.86622  1.000 59.03094  ? 358 LYS B N   1 
ATOM   3751 C CA  . LYS B 1 172 ? -65.76957 -8.05018  39.88319  1.000 53.68340  ? 358 LYS B CA  1 
ATOM   3752 C C   . LYS B 1 172 ? -66.34380 -7.63673  38.53379  1.000 55.54293  ? 358 LYS B C   1 
ATOM   3753 O O   . LYS B 1 172 ? -65.78579 -7.98099  37.48504  1.000 58.37381  ? 358 LYS B O   1 
ATOM   3754 C CB  . LYS B 1 172 ? -66.46756 -9.30808  40.39981  1.000 53.94198  ? 358 LYS B CB  1 
ATOM   3755 N N   . ASN B 1 173 ? -67.45362 -6.90281  38.53512  1.000 49.47072  ? 359 ASN B N   1 
ATOM   3756 C CA  . ASN B 1 173 ? -68.11121 -6.51776  37.29589  1.000 50.25183  ? 359 ASN B CA  1 
ATOM   3757 C C   . ASN B 1 173 ? -68.83190 -5.19211  37.50177  1.000 51.80958  ? 359 ASN B C   1 
ATOM   3758 O O   . ASN B 1 173 ? -68.81007 -4.60781  38.58908  1.000 55.78268  ? 359 ASN B O   1 
ATOM   3759 C CB  . ASN B 1 173 ? -69.07428 -7.61025  36.82439  1.000 52.70308  ? 359 ASN B CB  1 
ATOM   3760 C CG  . ASN B 1 173 ? -69.94111 -8.14098  37.94322  1.000 47.85000  ? 359 ASN B CG  1 
ATOM   3761 O OD1 . ASN B 1 173 ? -70.92726 -7.51655  38.32797  1.000 50.01668  ? 359 ASN B OD1 1 
ATOM   3762 N ND2 . ASN B 1 173 ? -69.57689 -9.30209  38.47384  1.000 59.47741  ? 359 ASN B ND2 1 
ATOM   3763 N N   . ILE B 1 174 ? -69.48329 -4.72352  36.43403  1.000 50.83678  ? 360 ILE B N   1 
ATOM   3764 C CA  . ILE B 1 174 ? -70.15030 -3.42904  36.46356  1.000 49.55738  ? 360 ILE B CA  1 
ATOM   3765 C C   . ILE B 1 174 ? -71.36246 -3.44060  37.38672  1.000 54.22582  ? 360 ILE B C   1 
ATOM   3766 O O   . ILE B 1 174 ? -71.77957 -2.38147  37.87104  1.000 55.87044  ? 360 ILE B O   1 
ATOM   3767 C CB  . ILE B 1 174 ? -70.53672 -3.01191  35.03150  1.000 47.72345  ? 360 ILE B CB  1 
ATOM   3768 C CG1 . ILE B 1 174 ? -70.81880 -1.51069  34.96041  1.000 49.50216  ? 360 ILE B CG1 1 
ATOM   3769 C CG2 . ILE B 1 174 ? -71.73253 -3.80619  34.55269  1.000 50.16934  ? 360 ILE B CG2 1 
ATOM   3770 C CD1 . ILE B 1 174 ? -71.37776 -1.06694  33.62466  1.000 52.97506  ? 360 ILE B CD1 1 
ATOM   3771 N N   . PHE B 1 175 ? -71.94307 -4.61508  37.64806  1.000 60.27587  ? 361 PHE B N   1 
ATOM   3772 C CA  . PHE B 1 175 ? -73.05357 -4.69393  38.59181  1.000 54.86167  ? 361 PHE B CA  1 
ATOM   3773 C C   . PHE B 1 175 ? -72.58861 -4.37881  40.00765  1.000 55.84534  ? 361 PHE B C   1 
ATOM   3774 O O   . PHE B 1 175 ? -73.25863 -3.63833  40.73653  1.000 54.86188  ? 361 PHE B O   1 
ATOM   3775 C CB  . PHE B 1 175 ? -73.70187 -6.07806  38.52478  1.000 56.86556  ? 361 PHE B CB  1 
ATOM   3776 C CG  . PHE B 1 175 ? -74.79662 -6.28926  39.53352  1.000 64.27543  ? 361 PHE B CG  1 
ATOM   3777 C CD1 . PHE B 1 175 ? -76.08402 -5.84582  39.28180  1.000 62.41451  ? 361 PHE B CD1 1 
ATOM   3778 C CD2 . PHE B 1 175 ? -74.54075 -6.94340  40.72815  1.000 61.14005  ? 361 PHE B CD2 1 
ATOM   3779 C CE1 . PHE B 1 175 ? -77.09314 -6.04266  40.20530  1.000 64.57034  ? 361 PHE B CE1 1 
ATOM   3780 C CE2 . PHE B 1 175 ? -75.54569 -7.14243  41.65559  1.000 64.59847  ? 361 PHE B CE2 1 
ATOM   3781 C CZ  . PHE B 1 175 ? -76.82393 -6.69178  41.39337  1.000 66.45271  ? 361 PHE B CZ  1 
ATOM   3782 N N   . GLU B 1 176 ? -71.44004 -4.92816  40.41314  1.000 58.76296  ? 362 GLU B N   1 
ATOM   3783 C CA  . GLU B 1 176 ? -70.86936 -4.56843  41.70642  1.000 51.71710  ? 362 GLU B CA  1 
ATOM   3784 C C   . GLU B 1 176 ? -70.41248 -3.11655  41.72964  1.000 56.53791  ? 362 GLU B C   1 
ATOM   3785 O O   . GLU B 1 176 ? -70.34154 -2.50742  42.80326  1.000 62.87207  ? 362 GLU B O   1 
ATOM   3786 C CB  . GLU B 1 176 ? -69.69947 -5.49152  42.04924  1.000 48.60271  ? 362 GLU B CB  1 
ATOM   3787 C CG  . GLU B 1 176 ? -70.09484 -6.92724  42.35088  1.000 54.98889  ? 362 GLU B CG  1 
ATOM   3788 C CD  . GLU B 1 176 ? -68.93184 -7.75121  42.87283  1.000 59.19413  ? 362 GLU B CD  1 
ATOM   3789 O OE1 . GLU B 1 176 ? -67.82242 -7.19462  43.00925  1.000 62.75635  ? 362 GLU B OE1 1 
ATOM   3790 O OE2 . GLU B 1 176 ? -69.12606 -8.95382  43.14930  1.000 56.92084  ? 362 GLU B OE2 1 
ATOM   3791 N N   . SER B 1 177 ? -70.10152 -2.54759  40.56251  1.000 56.41671  ? 363 SER B N   1 
ATOM   3792 C CA  . SER B 1 177 ? -69.65503 -1.16000  40.51337  1.000 51.20692  ? 363 SER B CA  1 
ATOM   3793 C C   . SER B 1 177 ? -70.80623 -0.19904  40.78126  1.000 51.98700  ? 363 SER B C   1 
ATOM   3794 O O   . SER B 1 177 ? -70.63422 0.80123   41.48762  1.000 56.59818  ? 363 SER B O   1 
ATOM   3795 C CB  . SER B 1 177 ? -69.00975 -0.86552  39.16059  1.000 51.46768  ? 363 SER B CB  1 
ATOM   3796 O OG  . SER B 1 177 ? -68.49354 0.45204   39.12342  1.000 52.77200  ? 363 SER B OG  1 
ATOM   3797 N N   . PHE B 1 178 ? -71.98694 -0.48110  40.22366  1.000 53.65644  ? 364 PHE B N   1 
ATOM   3798 C CA  . PHE B 1 178 ? -73.14848 0.35672   40.50477  1.000 50.40710  ? 364 PHE B CA  1 
ATOM   3799 C C   . PHE B 1 178 ? -73.58431 0.23851   41.95943  1.000 58.70080  ? 364 PHE B C   1 
ATOM   3800 O O   . PHE B 1 178 ? -74.06304 1.21826   42.54304  1.000 60.30346  ? 364 PHE B O   1 
ATOM   3801 C CB  . PHE B 1 178 ? -74.30659 -0.00602  39.57418  1.000 52.81190  ? 364 PHE B CB  1 
ATOM   3802 C CG  . PHE B 1 178 ? -74.27769 0.71449   38.25595  1.000 53.16049  ? 364 PHE B CG  1 
ATOM   3803 C CD1 . PHE B 1 178 ? -74.76868 2.00465   38.14691  1.000 49.32903  ? 364 PHE B CD1 1 
ATOM   3804 C CD2 . PHE B 1 178 ? -73.76995 0.10010   37.12410  1.000 55.97603  ? 364 PHE B CD2 1 
ATOM   3805 C CE1 . PHE B 1 178 ? -74.74807 2.67178   36.93593  1.000 43.92322  ? 364 PHE B CE1 1 
ATOM   3806 C CE2 . PHE B 1 178 ? -73.74748 0.76167   35.90905  1.000 54.38433  ? 364 PHE B CE2 1 
ATOM   3807 C CZ  . PHE B 1 178 ? -74.23773 2.04951   35.81581  1.000 44.66335  ? 364 PHE B CZ  1 
ATOM   3808 N N   . VAL B 1 179 ? -73.43286 -0.94579  42.55782  1.000 59.76604  ? 365 VAL B N   1 
ATOM   3809 C CA  . VAL B 1 179 ? -73.76403 -1.11190  43.97109  1.000 61.84127  ? 365 VAL B CA  1 
ATOM   3810 C C   . VAL B 1 179 ? -72.87111 -0.22772  44.83224  1.000 55.86779  ? 365 VAL B C   1 
ATOM   3811 O O   . VAL B 1 179 ? -73.33200 0.39992   45.79368  1.000 57.55718  ? 365 VAL B O   1 
ATOM   3812 C CB  . VAL B 1 179 ? -73.65574 -2.59427  44.37500  1.000 56.65231  ? 365 VAL B CB  1 
ATOM   3813 C CG1 . VAL B 1 179 ? -73.84789 -2.75325  45.87447  1.000 48.15724  ? 365 VAL B CG1 1 
ATOM   3814 C CG2 . VAL B 1 179 ? -74.67750 -3.42514  43.61589  1.000 57.64252  ? 365 VAL B CG2 1 
ATOM   3815 N N   . ASP B 1 180 ? -71.58087 -0.15747  44.49643  1.000 54.29108  ? 366 ASP B N   1 
ATOM   3816 C CA  . ASP B 1 180 ? -70.67087 0.71975   45.22432  1.000 51.52337  ? 366 ASP B CA  1 
ATOM   3817 C C   . ASP B 1 180 ? -71.01749 2.18712   45.00784  1.000 56.44877  ? 366 ASP B C   1 
ATOM   3818 O O   . ASP B 1 180 ? -70.79304 3.01516   45.89824  1.000 65.64735  ? 366 ASP B O   1 
ATOM   3819 C CB  . ASP B 1 180 ? -69.22885 0.44326   44.79722  1.000 57.21441  ? 366 ASP B CB  1 
ATOM   3820 C CG  . ASP B 1 180 ? -68.21730 1.22265   45.61365  1.000 60.39714  ? 366 ASP B CG  1 
ATOM   3821 O OD1 . ASP B 1 180 ? -67.90986 0.79420   46.74624  1.000 66.10081  ? 366 ASP B OD1 1 
ATOM   3822 O OD2 . ASP B 1 180 ? -67.72901 2.26231   45.12195  1.000 58.71897  ? 366 ASP B OD2 1 
ATOM   3823 N N   . TYR B 1 181 ? -71.56660 2.52321   43.83858  1.000 55.87918  ? 367 TYR B N   1 
ATOM   3824 C CA  . TYR B 1 181 ? -71.94298 3.90419   43.55427  1.000 57.99657  ? 367 TYR B CA  1 
ATOM   3825 C C   . TYR B 1 181 ? -73.15958 4.32230   44.37160  1.000 56.41837  ? 367 TYR B C   1 
ATOM   3826 O O   . TYR B 1 181 ? -73.22081 5.45040   44.87464  1.000 50.99495  ? 367 TYR B O   1 
ATOM   3827 C CB  . TYR B 1 181 ? -72.21725 4.05939   42.05757  1.000 54.68445  ? 367 TYR B CB  1 
ATOM   3828 C CG  . TYR B 1 181 ? -72.16817 5.47804   41.53502  1.000 52.46841  ? 367 TYR B CG  1 
ATOM   3829 C CD1 . TYR B 1 181 ? -70.97603 6.02879   41.08214  1.000 49.61070  ? 367 TYR B CD1 1 
ATOM   3830 C CD2 . TYR B 1 181 ? -73.31628 6.25874   41.47274  1.000 52.38570  ? 367 TYR B CD2 1 
ATOM   3831 C CE1 . TYR B 1 181 ? -70.92465 7.32108   40.59420  1.000 45.37381  ? 367 TYR B CE1 1 
ATOM   3832 C CE2 . TYR B 1 181 ? -73.27487 7.55320   40.98564  1.000 47.88479  ? 367 TYR B CE2 1 
ATOM   3833 C CZ  . TYR B 1 181 ? -72.07623 8.07833   40.54814  1.000 44.89379  ? 367 TYR B CZ  1 
ATOM   3834 O OH  . TYR B 1 181 ? -72.02725 9.36487   40.06266  1.000 53.38014  ? 367 TYR B OH  1 
ATOM   3835 N N   . VAL B 1 182 ? -74.13353 3.41804   44.52186  1.000 59.98818  ? 368 VAL B N   1 
ATOM   3836 C CA  . VAL B 1 182 ? -75.37941 3.71956   45.22296  1.000 56.59660  ? 368 VAL B CA  1 
ATOM   3837 C C   . VAL B 1 182 ? -75.28663 3.47528   46.72408  1.000 62.92006  ? 368 VAL B C   1 
ATOM   3838 O O   . VAL B 1 182 ? -76.22408 3.82718   47.45853  1.000 63.89249  ? 368 VAL B O   1 
ATOM   3839 C CB  . VAL B 1 182 ? -76.52951 2.88057   44.62482  1.000 57.06371  ? 368 VAL B CB  1 
ATOM   3840 C CG1 . VAL B 1 182 ? -76.57687 1.49802   45.26382  1.000 63.18909  ? 368 VAL B CG1 1 
ATOM   3841 C CG2 . VAL B 1 182 ? -77.86553 3.59222   44.76078  1.000 64.67518  ? 368 VAL B CG2 1 
ATOM   3842 N N   . ALA B 1 183 ? -74.18636 2.89978   47.20460  1.000 60.25093  ? 369 ALA B N   1 
ATOM   3843 C CA  . ALA B 1 183 ? -74.07478 2.50857   48.60210  1.000 61.37483  ? 369 ALA B CA  1 
ATOM   3844 C C   . ALA B 1 183 ? -74.10551 3.72247   49.52314  1.000 66.47829  ? 369 ALA B C   1 
ATOM   3845 O O   . ALA B 1 183 ? -73.75461 4.83929   49.13401  1.000 67.14792  ? 369 ALA B O   1 
ATOM   3846 C CB  . ALA B 1 183 ? -72.78675 1.71898   48.83279  1.000 57.44468  ? 369 ALA B CB  1 
ATOM   3847 N N   . VAL B 1 184 ? -74.52813 3.48942   50.76461  1.000 72.33321  ? 370 VAL B N   1 
ATOM   3848 C CA  . VAL B 1 184 ? -74.63334 4.54907   51.76022  1.000 66.81695  ? 370 VAL B CA  1 
ATOM   3849 C C   . VAL B 1 184 ? -73.29657 4.69979   52.47427  1.000 67.95791  ? 370 VAL B C   1 
ATOM   3850 O O   . VAL B 1 184 ? -72.59355 3.71575   52.73994  1.000 71.29098  ? 370 VAL B O   1 
ATOM   3851 C CB  . VAL B 1 184 ? -75.78120 4.26492   52.75175  1.000 62.16408  ? 370 VAL B CB  1 
ATOM   3852 C CG1 . VAL B 1 184 ? -77.04406 3.87005   51.99914  1.000 56.77452  ? 370 VAL B CG1 1 
ATOM   3853 C CG2 . VAL B 1 184 ? -75.39762 3.19012   53.75998  1.000 75.28194  ? 370 VAL B CG2 1 
ATOM   3854 N N   . GLU B 1 185 ? -72.93256 5.94569   52.76101  1.000 66.99564  ? 371 GLU B N   1 
ATOM   3855 C CA  . GLU B 1 185 ? -71.72109 6.28384   53.49320  1.000 71.84572  ? 371 GLU B CA  1 
ATOM   3856 C C   . GLU B 1 185 ? -72.10228 6.81993   54.86644  1.000 75.75926  ? 371 GLU B C   1 
ATOM   3857 O O   . GLU B 1 185 ? -73.02770 7.62653   54.98584  1.000 77.41710  ? 371 GLU B O   1 
ATOM   3858 C CB  . GLU B 1 185 ? -70.89292 7.32520   52.72907  1.000 69.84271  ? 371 GLU B CB  1 
ATOM   3859 C CG  . GLU B 1 185 ? -69.63194 7.77278   53.45046  1.000 76.94581  ? 371 GLU B CG  1 
ATOM   3860 C CD  . GLU B 1 185 ? -69.13651 9.12862   52.97657  1.000 87.88168  ? 371 GLU B CD  1 
ATOM   3861 O OE1 . GLU B 1 185 ? -69.92286 9.86274   52.34233  1.000 84.80213  ? 371 GLU B OE1 1 
ATOM   3862 O OE2 . GLU B 1 185 ? -67.96010 9.46109   53.23931  1.000 93.24522  ? 371 GLU B OE2 1 
ATOM   3863 N N   . GLN B 1 186 ? -71.39278 6.36866   55.90109  1.000 79.75042  ? 372 GLN B N   1 
ATOM   3864 C CA  . GLN B 1 186 ? -71.65408 6.79443   57.27448  1.000 78.33114  ? 372 GLN B CA  1 
ATOM   3865 C C   . GLN B 1 186 ? -70.88114 8.07756   57.55807  1.000 84.19266  ? 372 GLN B C   1 
ATOM   3866 O O   . GLN B 1 186 ? -69.64822 8.06243   57.62112  1.000 83.21328  ? 372 GLN B O   1 
ATOM   3867 C CB  . GLN B 1 186 ? -71.25569 5.70429   58.27084  1.000 74.69438  ? 372 GLN B CB  1 
ATOM   3868 C CG  . GLN B 1 186 ? -72.03011 4.39323   58.13936  1.000 68.23650  ? 372 GLN B CG  1 
ATOM   3869 C CD  . GLN B 1 186 ? -73.49718 4.55485   58.43550  1.000 75.24210  ? 372 GLN B CD  1 
ATOM   3870 O OE1 . GLN B 1 186 ? -74.32932 4.12010   57.66368  1.000 72.47153  ? 372 GLN B OE1 1 
ATOM   3871 N NE2 . GLN B 1 186 ? -73.83187 5.17263   59.56296  1.000 81.33009  ? 372 GLN B NE2 1 
ATOM   3872 N N   . LEU B 1 187 ? -71.60428 9.18033   57.75189  1.000 85.64173  ? 373 LEU B N   1 
ATOM   3873 C CA  . LEU B 1 187 ? -71.02106 10.42489  58.25442  1.000 89.48163  ? 373 LEU B CA  1 
ATOM   3874 C C   . LEU B 1 187 ? -71.14041 10.40356  59.77527  1.000 93.36416  ? 373 LEU B C   1 
ATOM   3875 O O   . LEU B 1 187 ? -72.07896 10.95211  60.35284  1.000 91.15800  ? 373 LEU B O   1 
ATOM   3876 C CB  . LEU B 1 187 ? -71.71295 11.64435  57.65120  1.000 81.98028  ? 373 LEU B CB  1 
ATOM   3877 C CG  . LEU B 1 187 ? -71.14334 12.45710  56.47993  1.000 82.19634  ? 373 LEU B CG  1 
ATOM   3878 C CD1 . LEU B 1 187 ? -72.07298 13.64589  56.19806  1.000 78.29990  ? 373 LEU B CD1 1 
ATOM   3879 C CD2 . LEU B 1 187 ? -69.72774 12.93174  56.70182  1.000 90.81570  ? 373 LEU B CD2 1 
ATOM   3880 N N   . ASP B 1 188 ? -70.16754 9.78338   60.43945  1.000 103.44846 ? 374 ASP B N   1 
ATOM   3881 C CA  . ASP B 1 188 ? -70.14407 9.68970   61.89517  1.000 102.57029 ? 374 ASP B CA  1 
ATOM   3882 C C   . ASP B 1 188 ? -68.78293 10.14417  62.40650  1.000 102.68369 ? 374 ASP B C   1 
ATOM   3883 O O   . ASP B 1 188 ? -67.89679 10.52634  61.63346  1.000 104.38099 ? 374 ASP B O   1 
ATOM   3884 C CB  . ASP B 1 188 ? -70.47194 8.26452   62.36120  1.000 102.44630 ? 374 ASP B CB  1 
ATOM   3885 C CG  . ASP B 1 188 ? -69.53866 7.22005   61.76112  1.000 113.15062 ? 374 ASP B CG  1 
ATOM   3886 O OD1 . ASP B 1 188 ? -68.53804 7.59085   61.11113  1.000 112.04138 ? 374 ASP B OD1 1 
ATOM   3887 O OD2 . ASP B 1 188 ? -69.81244 6.01584   61.94345  1.000 116.81273 ? 374 ASP B OD2 1 
ATOM   3888 N N   . GLY B 1 189 ? -68.62520 10.10012  63.72496  1.000 97.25689  ? 375 GLY B N   1 
ATOM   3889 C CA  . GLY B 1 189 ? -67.33945 10.42697  64.32879  1.000 101.48337 ? 375 GLY B CA  1 
ATOM   3890 C C   . GLY B 1 189 ? -66.94247 11.86325  64.06439  1.000 102.30217 ? 375 GLY B C   1 
ATOM   3891 O O   . GLY B 1 189 ? -67.73498 12.79774  64.22942  1.000 104.56388 ? 375 GLY B O   1 
ATOM   3892 N N   . ASP B 1 190 ? -65.68398 12.04411  63.64842  1.000 100.00009 ? 376 ASP B N   1 
ATOM   3893 C CA  . ASP B 1 190 ? -65.20142 13.37456  63.28526  1.000 101.55411 ? 376 ASP B CA  1 
ATOM   3894 C C   . ASP B 1 190 ? -66.01606 13.96235  62.14621  1.000 103.61046 ? 376 ASP B C   1 
ATOM   3895 O O   . ASP B 1 190 ? -66.24080 15.17620  62.10505  1.000 104.23543 ? 376 ASP B O   1 
ATOM   3896 C CB  . ASP B 1 190 ? -63.72981 13.33031  62.88978  1.000 112.39328 ? 376 ASP B CB  1 
ATOM   3897 C CG  . ASP B 1 190 ? -62.81833 12.91435  64.03495  1.000 124.53948 ? 376 ASP B CG  1 
ATOM   3898 O OD1 . ASP B 1 190 ? -63.25188 12.13664  64.91759  1.000 127.89542 ? 376 ASP B OD1 1 
ATOM   3899 O OD2 . ASP B 1 190 ? -61.65798 13.37641  64.05738  1.000 125.49417 ? 376 ASP B OD2 1 
ATOM   3900 N N   . ASN B 1 191 ? -66.46306 13.11833  61.22044  1.000 105.06637 ? 377 ASN B N   1 
ATOM   3901 C CA  . ASN B 1 191 ? -67.24059 13.55860  60.06740  1.000 98.95457  ? 377 ASN B CA  1 
ATOM   3902 C C   . ASN B 1 191 ? -68.73645 13.47878  60.37490  1.000 99.70353  ? 377 ASN B C   1 
ATOM   3903 O O   . ASN B 1 191 ? -69.48373 12.72539  59.76111  1.000 96.20226  ? 377 ASN B O   1 
ATOM   3904 C CB  . ASN B 1 191 ? -66.88567 12.71996  58.84177  1.000 93.74641  ? 377 ASN B CB  1 
ATOM   3905 C CG  . ASN B 1 191 ? -66.45423 13.56378  57.65793  1.000 106.86305 ? 377 ASN B CG  1 
ATOM   3906 O OD1 . ASN B 1 191 ? -66.70775 14.77003  57.60518  1.000 111.41312 ? 377 ASN B OD1 1 
ATOM   3907 N ND2 . ASN B 1 191 ? -65.79373 12.93101  56.69696  1.000 104.49423 ? 377 ASN B ND2 1 
ATOM   3908 N N   . LYS B 1 192 ? -69.16264 14.25913  61.36303  1.000 94.99316  ? 378 LYS B N   1 
ATOM   3909 C CA  . LYS B 1 192 ? -70.58795 14.42298  61.58436  1.000 83.36310  ? 378 LYS B CA  1 
ATOM   3910 C C   . LYS B 1 192 ? -71.13674 15.46080  60.61755  1.000 82.66708  ? 378 LYS B C   1 
ATOM   3911 O O   . LYS B 1 192 ? -70.42336 16.36750  60.17541  1.000 91.31579  ? 378 LYS B O   1 
ATOM   3912 C CB  . LYS B 1 192 ? -70.86431 14.82215  63.02982  1.000 81.82335  ? 378 LYS B CB  1 
ATOM   3913 C CG  . LYS B 1 192 ? -70.82969 13.64145  64.00239  1.000 86.99300  ? 378 LYS B CG  1 
ATOM   3914 C CD  . LYS B 1 192 ? -70.82920 14.10508  65.44741  1.000 80.85874  ? 378 LYS B CD  1 
ATOM   3915 C CE  . LYS B 1 192 ? -71.07021 12.94102  66.39804  1.000 83.91638  ? 378 LYS B CE  1 
ATOM   3916 N NZ  . LYS B 1 192 ? -70.24871 11.74869  66.05402  1.000 92.34244  ? 378 LYS B NZ  1 
ATOM   3917 N N   . TYR B 1 193 ? -72.40230 15.29024  60.25239  1.000 72.78744  ? 379 TYR B N   1 
ATOM   3918 C CA  . TYR B 1 193 ? -73.05139 16.17141  59.29123  1.000 64.60078  ? 379 TYR B CA  1 
ATOM   3919 C C   . TYR B 1 193 ? -73.57680 17.41808  59.98758  1.000 69.00533  ? 379 TYR B C   1 
ATOM   3920 O O   . TYR B 1 193 ? -74.19815 17.33620  61.05051  1.000 70.72665  ? 379 TYR B O   1 
ATOM   3921 C CB  . TYR B 1 193 ? -74.19096 15.45100  58.57288  1.000 63.06240  ? 379 TYR B CB  1 
ATOM   3922 C CG  . TYR B 1 193 ? -75.04561 16.36580  57.72030  1.000 67.87873  ? 379 TYR B CG  1 
ATOM   3923 C CD1 . TYR B 1 193 ? -74.49761 17.06029  56.64975  1.000 67.71946  ? 379 TYR B CD1 1 
ATOM   3924 C CD2 . TYR B 1 193 ? -76.39951 16.52802  57.98200  1.000 65.26700  ? 379 TYR B CD2 1 
ATOM   3925 C CE1 . TYR B 1 193 ? -75.27410 17.89826  55.86553  1.000 60.59473  ? 379 TYR B CE1 1 
ATOM   3926 C CE2 . TYR B 1 193 ? -77.18543 17.36136  57.20389  1.000 63.82003  ? 379 TYR B CE2 1 
ATOM   3927 C CZ  . TYR B 1 193 ? -76.61835 18.04436  56.14645  1.000 61.66174  ? 379 TYR B CZ  1 
ATOM   3928 O OH  . TYR B 1 193 ? -77.39889 18.87399  55.37088  1.000 60.27518  ? 379 TYR B OH  1 
ATOM   3929 N N   . ASP B 1 194 ? -73.31738 18.57216  59.37971  1.000 62.43408  ? 380 ASP B N   1 
ATOM   3930 C CA  . ASP B 1 194 ? -73.81893 19.84853  59.88093  1.000 57.55295  ? 380 ASP B CA  1 
ATOM   3931 C C   . ASP B 1 194 ? -75.29966 19.93674  59.54121  1.000 62.74972  ? 380 ASP B C   1 
ATOM   3932 O O   . ASP B 1 194 ? -75.67269 20.18609  58.39252  1.000 64.88874  ? 380 ASP B O   1 
ATOM   3933 C CB  . ASP B 1 194 ? -73.03905 21.01043  59.27371  1.000 57.41645  ? 380 ASP B CB  1 
ATOM   3934 C CG  . ASP B 1 194 ? -73.49611 22.35956  59.79392  1.000 59.74613  ? 380 ASP B CG  1 
ATOM   3935 O OD1 . ASP B 1 194 ? -74.22721 22.39749  60.80321  1.000 59.57810  ? 380 ASP B OD1 1 
ATOM   3936 O OD2 . ASP B 1 194 ? -73.12790 23.38740  59.18777  1.000 73.07345  ? 380 ASP B OD2 1 
ATOM   3937 N N   . ALA B 1 195 ? -76.15025 19.73163  60.54575  1.000 59.29888  ? 381 ALA B N   1 
ATOM   3938 C CA  . ALA B 1 195 ? -77.59351 19.76253  60.36850  1.000 59.95650  ? 381 ALA B CA  1 
ATOM   3939 C C   . ALA B 1 195 ? -78.20270 21.09955  60.77727  1.000 61.40719  ? 381 ALA B C   1 
ATOM   3940 O O   . ALA B 1 195 ? -79.39125 21.15645  61.11033  1.000 62.69555  ? 381 ALA B O   1 
ATOM   3941 C CB  . ALA B 1 195 ? -78.24365 18.61844  61.14624  1.000 61.03941  ? 381 ALA B CB  1 
ATOM   3942 N N   . GLY B 1 196 ? -77.41553 22.17247  60.75684  1.000 61.29863  ? 382 GLY B N   1 
ATOM   3943 C CA  . GLY B 1 196 ? -77.92133 23.49418  61.06985  1.000 62.63348  ? 382 GLY B CA  1 
ATOM   3944 C C   . GLY B 1 196 ? -78.41629 23.63687  62.49304  1.000 65.02816  ? 382 GLY B C   1 
ATOM   3945 O O   . GLY B 1 196 ? -77.62368 23.61209  63.43887  1.000 68.97794  ? 382 GLY B O   1 
ATOM   3946 N N   . GLU B 1 197 ? -79.73278 23.79248  62.65495  1.000 66.24250  ? 383 GLU B N   1 
ATOM   3947 C CA  . GLU B 1 197 ? -80.30668 23.93166  63.99008  1.000 68.65650  ? 383 GLU B CA  1 
ATOM   3948 C C   . GLU B 1 197 ? -80.11247 22.66877  64.81776  1.000 69.16269  ? 383 GLU B C   1 
ATOM   3949 O O   . GLU B 1 197 ? -79.90945 22.74511  66.03462  1.000 70.92010  ? 383 GLU B O   1 
ATOM   3950 C CB  . GLU B 1 197 ? -81.79051 24.27716  63.89183  1.000 69.79298  ? 383 GLU B CB  1 
ATOM   3951 C CG  . GLU B 1 197 ? -82.06846 25.73974  63.61960  1.000 70.37257  ? 383 GLU B CG  1 
ATOM   3952 C CD  . GLU B 1 197 ? -81.66779 26.63049  64.77879  1.000 72.25215  ? 383 GLU B CD  1 
ATOM   3953 O OE1 . GLU B 1 197 ? -81.66326 26.15208  65.93334  1.000 75.98512  ? 383 GLU B OE1 1 
ATOM   3954 O OE2 . GLU B 1 197 ? -81.35143 27.81041  64.53337  1.000 72.31611  ? 383 GLU B OE2 1 
ATOM   3955 N N   . HIS B 1 198 ? -80.16836 21.49986  64.17901  1.000 67.79454  ? 384 HIS B N   1 
ATOM   3956 C CA  . HIS B 1 198 ? -80.00423 20.24323  64.89653  1.000 68.24297  ? 384 HIS B CA  1 
ATOM   3957 C C   . HIS B 1 198 ? -78.56870 20.00092  65.34187  1.000 67.88481  ? 384 HIS B C   1 
ATOM   3958 O O   . HIS B 1 198 ? -78.32656 19.04481  66.08544  1.000 68.54016  ? 384 HIS B O   1 
ATOM   3959 C CB  . HIS B 1 198 ? -80.48201 19.07824  64.02634  1.000 72.52031  ? 384 HIS B CB  1 
ATOM   3960 C CG  . HIS B 1 198 ? -81.90863 19.19876  63.58676  1.000 71.64231  ? 384 HIS B CG  1 
ATOM   3961 N ND1 . HIS B 1 198 ? -82.97014 18.88974  64.41002  1.000 72.26051  ? 384 HIS B ND1 1 
ATOM   3962 C CD2 . HIS B 1 198 ? -82.44894 19.59168  62.40879  1.000 67.96100  ? 384 HIS B CD2 1 
ATOM   3963 C CE1 . HIS B 1 198 ? -84.10255 19.08894  63.75946  1.000 69.23876  ? 384 HIS B CE1 1 
ATOM   3964 N NE2 . HIS B 1 198 ? -83.81426 19.51532  62.54303  1.000 67.46171  ? 384 HIS B NE2 1 
ATOM   3965 N N   . GLY B 1 199 ? -77.61970 20.83303  64.91308  1.000 66.90675  ? 385 GLY B N   1 
ATOM   3966 C CA  . GLY B 1 199 ? -76.23155 20.65245  65.28345  1.000 66.60485  ? 385 GLY B CA  1 
ATOM   3967 C C   . GLY B 1 199 ? -75.57772 19.51279  64.52658  1.000 64.66816  ? 385 GLY B C   1 
ATOM   3968 O O   . GLY B 1 199 ? -76.15860 18.88984  63.63643  1.000 63.42948  ? 385 GLY B O   1 
ATOM   3969 N N   . LEU B 1 200 ? -74.32707 19.24185  64.89519  1.000 64.50993  ? 386 LEU B N   1 
ATOM   3970 C CA  . LEU B 1 200 ? -73.59342 18.14058  64.28554  1.000 62.87230  ? 386 LEU B CA  1 
ATOM   3971 C C   . LEU B 1 200 ? -74.26375 16.81565  64.62558  1.000 64.44877  ? 386 LEU B C   1 
ATOM   3972 O O   . LEU B 1 200 ? -74.50184 16.50772  65.79716  1.000 71.20163  ? 386 LEU B O   1 
ATOM   3973 C CB  . LEU B 1 200 ? -72.14091 18.14365  64.76102  1.000 62.98499  ? 386 LEU B CB  1 
ATOM   3974 N N   . GLN B 1 201 ? -74.57141 16.03287  63.59361  1.000 61.70408  ? 387 GLN B N   1 
ATOM   3975 C CA  . GLN B 1 201 ? -75.34988 14.81331  63.74678  1.000 67.00647  ? 387 GLN B CA  1 
ATOM   3976 C C   . GLN B 1 201 ? -74.75718 13.70104  62.89809  1.000 71.89176  ? 387 GLN B C   1 
ATOM   3977 O O   . GLN B 1 201 ? -74.34519 13.93183  61.75863  1.000 74.49829  ? 387 GLN B O   1 
ATOM   3978 C CB  . GLN B 1 201 ? -76.81384 15.03752  63.34500  1.000 67.99296  ? 387 GLN B CB  1 
ATOM   3979 C CG  . GLN B 1 201 ? -77.62424 15.84092  64.34450  1.000 71.77179  ? 387 GLN B CG  1 
ATOM   3980 C CD  . GLN B 1 201 ? -78.05325 15.01277  65.53699  1.000 72.98060  ? 387 GLN B CD  1 
ATOM   3981 O OE1 . GLN B 1 201 ? -79.19772 14.56894  65.61590  1.000 83.98092  ? 387 GLN B OE1 1 
ATOM   3982 N NE2 . GLN B 1 201 ? -77.13575 14.79770  66.47263  1.000 77.79101  ? 387 GLN B NE2 1 
ATOM   3983 N N   . GLU B 1 202 ? -74.72194 12.49448  63.45735  1.000 76.24994  ? 388 GLU B N   1 
ATOM   3984 C CA  . GLU B 1 202 ? -74.35088 11.32458  62.67434  1.000 84.10833  ? 388 GLU B CA  1 
ATOM   3985 C C   . GLU B 1 202 ? -75.42130 11.05764  61.62408  1.000 76.26582  ? 388 GLU B C   1 
ATOM   3986 O O   . GLU B 1 202 ? -76.60931 10.95925  61.94557  1.000 78.37374  ? 388 GLU B O   1 
ATOM   3987 C CB  . GLU B 1 202 ? -74.17327 10.10775  63.58109  1.000 93.23092  ? 388 GLU B CB  1 
ATOM   3988 C CG  . GLU B 1 202 ? -73.02560 10.23242  64.57137  1.000 97.98318  ? 388 GLU B CG  1 
ATOM   3989 C CD  . GLU B 1 202 ? -72.81559 8.96869   65.38346  1.000 97.47547  ? 388 GLU B CD  1 
ATOM   3990 O OE1 . GLU B 1 202 ? -73.75025 8.14329   65.45481  1.000 95.40911  ? 388 GLU B OE1 1 
ATOM   3991 O OE2 . GLU B 1 202 ? -71.71347 8.79817   65.94617  1.000 98.07548  ? 388 GLU B OE2 1 
ATOM   3992 N N   . ALA B 1 203 ? -75.00327 10.94871  60.36483  1.000 72.29856  ? 389 ALA B N   1 
ATOM   3993 C CA  . ALA B 1 203 ? -75.93543 10.82878  59.25464  1.000 73.95360  ? 389 ALA B CA  1 
ATOM   3994 C C   . ALA B 1 203 ? -75.41320 9.80329   58.25642  1.000 75.43399  ? 389 ALA B C   1 
ATOM   3995 O O   . ALA B 1 203 ? -74.37494 9.16861   58.46499  1.000 74.94088  ? 389 ALA B O   1 
ATOM   3996 C CB  . ALA B 1 203 ? -76.16267 12.18550  58.57749  1.000 73.40198  ? 389 ALA B CB  1 
ATOM   3997 N N   . GLU B 1 204 ? -76.15459 9.64312   57.16084  1.000 72.98880  ? 390 GLU B N   1 
ATOM   3998 C CA  . GLU B 1 204 ? -75.79331 8.75091   56.06646  1.000 70.78884  ? 390 GLU B CA  1 
ATOM   3999 C C   . GLU B 1 204 ? -75.92828 9.50342   54.74977  1.000 67.93442  ? 390 GLU B C   1 
ATOM   4000 O O   . GLU B 1 204 ? -76.96240 10.12601  54.48968  1.000 71.42036  ? 390 GLU B O   1 
ATOM   4001 C CB  . GLU B 1 204 ? -76.67661 7.49480   56.04302  1.000 70.43814  ? 390 GLU B CB  1 
ATOM   4002 C CG  . GLU B 1 204 ? -76.31780 6.44133   57.04514  1.000 73.53584  ? 390 GLU B CG  1 
ATOM   4003 C CD  . GLU B 1 204 ? -77.34331 5.32396   57.10657  1.000 82.52751  ? 390 GLU B CD  1 
ATOM   4004 O OE1 . GLU B 1 204 ? -76.98118 4.18352   57.46932  1.000 82.00609  ? 390 GLU B OE1 1 
ATOM   4005 O OE2 . GLU B 1 204 ? -78.52110 5.59121   56.79856  1.000 83.76078  ? 390 GLU B OE2 1 
ATOM   4006 N N   . LYS B 1 205 ? -74.88670 9.45038   53.92600  1.000 71.74848  ? 391 LYS B N   1 
ATOM   4007 C CA  . LYS B 1 205 ? -74.87387 10.09930  52.62238  1.000 67.34369  ? 391 LYS B CA  1 
ATOM   4008 C C   . LYS B 1 205 ? -74.91245 9.04725   51.52286  1.000 67.68729  ? 391 LYS B C   1 
ATOM   4009 O O   . LYS B 1 205 ? -74.14505 8.08109   51.55520  1.000 68.49760  ? 391 LYS B O   1 
ATOM   4010 C CB  . LYS B 1 205 ? -73.63667 10.98308  52.45933  1.000 62.54331  ? 391 LYS B CB  1 
ATOM   4011 C CG  . LYS B 1 205 ? -73.28625 11.24505  51.01032  1.000 75.29773  ? 391 LYS B CG  1 
ATOM   4012 C CD  . LYS B 1 205 ? -72.48890 12.51739  50.83500  1.000 76.43806  ? 391 LYS B CD  1 
ATOM   4013 C CE  . LYS B 1 205 ? -72.43900 12.90419  49.36819  1.000 82.34672  ? 391 LYS B CE  1 
ATOM   4014 N NZ  . LYS B 1 205 ? -73.80805 12.95931  48.78083  1.000 79.21684  ? 391 LYS B NZ  1 
ATOM   4015 N N   . GLY B 1 206 ? -75.80149 9.24057   50.54880  1.000 72.30238  ? 392 GLY B N   1 
ATOM   4016 C CA  . GLY B 1 206 ? -75.90303 8.32242   49.43401  1.000 72.96682  ? 392 GLY B CA  1 
ATOM   4017 C C   . GLY B 1 206 ? -76.43874 9.01890   48.20283  1.000 70.93119  ? 392 GLY B C   1 
ATOM   4018 O O   . GLY B 1 206 ? -76.83756 10.18520  48.24078  1.000 70.72949  ? 392 GLY B O   1 
ATOM   4019 N N   . VAL B 1 207 ? -76.43267 8.28048   47.09542  1.000 62.33043  ? 393 VAL B N   1 
ATOM   4020 C CA  . VAL B 1 207 ? -76.90867 8.77424   45.81168  1.000 56.33475  ? 393 VAL B CA  1 
ATOM   4021 C C   . VAL B 1 207 ? -77.89208 7.76082   45.24413  1.000 56.34247  ? 393 VAL B C   1 
ATOM   4022 O O   . VAL B 1 207 ? -77.78642 6.55884   45.50211  1.000 60.74284  ? 393 VAL B O   1 
ATOM   4023 C CB  . VAL B 1 207 ? -75.74558 9.01979   44.82327  1.000 58.70537  ? 393 VAL B CB  1 
ATOM   4024 C CG1 . VAL B 1 207 ? -76.17228 9.97326   43.73890  1.000 68.38799  ? 393 VAL B CG1 1 
ATOM   4025 C CG2 . VAL B 1 207 ? -74.51835 9.55508   45.54885  1.000 59.88800  ? 393 VAL B CG2 1 
ATOM   4026 N N   . LYS B 1 208 ? -78.85920 8.25159   44.47043  1.000 55.38117  ? 394 LYS B N   1 
ATOM   4027 C CA  . LYS B 1 208 ? -79.86546 7.40085   43.85035  1.000 56.46367  ? 394 LYS B CA  1 
ATOM   4028 C C   . LYS B 1 208 ? -80.21620 7.95145   42.47666  1.000 58.51857  ? 394 LYS B C   1 
ATOM   4029 O O   . LYS B 1 208 ? -80.29664 9.16848   42.29085  1.000 60.36332  ? 394 LYS B O   1 
ATOM   4030 C CB  . LYS B 1 208 ? -81.12955 7.30134   44.71506  1.000 62.13142  ? 394 LYS B CB  1 
ATOM   4031 N N   . PHE B 1 209 ? -80.42906 7.05049   41.51950  1.000 59.43085  ? 395 PHE B N   1 
ATOM   4032 C CA  . PHE B 1 209 ? -80.71947 7.43391   40.14384  1.000 57.26135  ? 395 PHE B CA  1 
ATOM   4033 C C   . PHE B 1 209 ? -82.21723 7.63104   39.94843  1.000 62.02006  ? 395 PHE B C   1 
ATOM   4034 O O   . PHE B 1 209 ? -83.01695 6.75387   40.28931  1.000 72.14221  ? 395 PHE B O   1 
ATOM   4035 C CB  . PHE B 1 209 ? -80.20054 6.37947   39.16550  1.000 57.66647  ? 395 PHE B CB  1 
ATOM   4036 C CG  . PHE B 1 209 ? -78.71222 6.41009   38.97215  1.000 53.38830  ? 395 PHE B CG  1 
ATOM   4037 C CD1 . PHE B 1 209 ? -78.12621 7.37870   38.17528  1.000 56.80803  ? 395 PHE B CD1 1 
ATOM   4038 C CD2 . PHE B 1 209 ? -77.90021 5.46621   39.57756  1.000 52.50976  ? 395 PHE B CD2 1 
ATOM   4039 C CE1 . PHE B 1 209 ? -76.75714 7.41065   37.99108  1.000 53.36545  ? 395 PHE B CE1 1 
ATOM   4040 C CE2 . PHE B 1 209 ? -76.52979 5.49232   39.39712  1.000 50.46767  ? 395 PHE B CE2 1 
ATOM   4041 C CZ  . PHE B 1 209 ? -75.95796 6.46615   38.60277  1.000 53.14309  ? 395 PHE B CZ  1 
ATOM   4042 N N   . LEU B 1 210 ? -82.58834 8.78475   39.39405  1.000 70.73050  ? 396 LEU B N   1 
ATOM   4043 C CA  . LEU B 1 210 ? -83.97421 9.07431   39.03790  1.000 72.68102  ? 396 LEU B CA  1 
ATOM   4044 C C   . LEU B 1 210 ? -84.28101 8.63520   37.60925  1.000 74.42104  ? 396 LEU B C   1 
ATOM   4045 O O   . LEU B 1 210 ? -85.20929 7.85487   37.37631  1.000 75.22707  ? 396 LEU B O   1 
ATOM   4046 C CB  . LEU B 1 210 ? -84.25727 10.56998  39.20678  1.000 73.07690  ? 396 LEU B CB  1 
ATOM   4047 C CG  . LEU B 1 210 ? -84.94254 11.03267  40.49024  1.000 76.36330  ? 396 LEU B CG  1 
ATOM   4048 C CD1 . LEU B 1 210 ? -84.65264 12.49989  40.71372  1.000 76.93525  ? 396 LEU B CD1 1 
ATOM   4049 C CD2 . LEU B 1 210 ? -86.44201 10.79918  40.40286  1.000 87.74762  ? 396 LEU B CD2 1 
ATOM   4050 N N   . THR B 1 211 ? -83.51542 9.14299   36.64578  1.000 67.95200  ? 397 THR B N   1 
ATOM   4051 C CA  . THR B 1 211 ? -83.64408 8.76516   35.24775  1.000 59.91747  ? 397 THR B CA  1 
ATOM   4052 C C   . THR B 1 211 ? -82.27007 8.40534   34.70174  1.000 61.96859  ? 397 THR B C   1 
ATOM   4053 O O   . THR B 1 211 ? -81.23971 8.85437   35.20940  1.000 62.42014  ? 397 THR B O   1 
ATOM   4054 C CB  . THR B 1 211 ? -84.25444 9.89091   34.39659  1.000 63.66896  ? 397 THR B CB  1 
ATOM   4055 O OG1 . THR B 1 211 ? -83.30692 10.95711  34.26155  1.000 63.33114  ? 397 THR B OG1 1 
ATOM   4056 C CG2 . THR B 1 211 ? -85.52543 10.42849  35.03789  1.000 76.11691  ? 397 THR B CG2 1 
ATOM   4057 N N   . LEU B 1 212 ? -82.26661 7.58492   33.65508  1.000 60.10591  ? 398 LEU B N   1 
ATOM   4058 C CA  . LEU B 1 212 ? -81.04910 7.20826   32.96281  1.000 63.57677  ? 398 LEU B CA  1 
ATOM   4059 C C   . LEU B 1 212 ? -81.14865 7.62561   31.50061  1.000 62.71129  ? 398 LEU B C   1 
ATOM   4060 O O   . LEU B 1 212 ? -82.14899 7.31121   30.83914  1.000 63.57068  ? 398 LEU B O   1 
ATOM   4061 C CB  . LEU B 1 212 ? -80.80115 5.69308   33.07028  1.000 62.89614  ? 398 LEU B CB  1 
ATOM   4062 C CG  . LEU B 1 212 ? -80.48578 5.11286   34.45218  1.000 54.19069  ? 398 LEU B CG  1 
ATOM   4063 C CD1 . LEU B 1 212 ? -80.57162 3.59534   34.42828  1.000 49.70491  ? 398 LEU B CD1 1 
ATOM   4064 C CD2 . LEU B 1 212 ? -79.11132 5.55288   34.92084  1.000 49.88713  ? 398 LEU B CD2 1 
ATOM   4065 N N   . PRO B 1 213 ? -80.15254 8.32637   30.96377  1.000 57.42170  ? 399 PRO B N   1 
ATOM   4066 C CA  . PRO B 1 213 ? -80.27236 8.89465   29.61175  1.000 49.46706  ? 399 PRO B CA  1 
ATOM   4067 C C   . PRO B 1 213 ? -80.29880 7.81044   28.55032  1.000 49.80226  ? 399 PRO B C   1 
ATOM   4068 O O   . PRO B 1 213 ? -79.91169 6.66175   28.81199  1.000 54.53038  ? 399 PRO B O   1 
ATOM   4069 C CB  . PRO B 1 213 ? -79.01432 9.76733   29.48517  1.000 53.10554  ? 399 PRO B CB  1 
ATOM   4070 C CG  . PRO B 1 213 ? -78.04646 9.17353   30.44750  1.000 58.94731  ? 399 PRO B CG  1 
ATOM   4071 C CD  . PRO B 1 213 ? -78.87006 8.67343   31.59878  1.000 62.86833  ? 399 PRO B CD  1 
ATOM   4072 N N   . PRO B 1 214 ? -80.75911 8.13617   27.33668  1.000 55.24731  ? 400 PRO B N   1 
ATOM   4073 C CA  . PRO B 1 214 ? -80.77908 7.12001   26.26934  1.000 45.73046  ? 400 PRO B CA  1 
ATOM   4074 C C   . PRO B 1 214 ? -79.39586 6.63322   25.87727  1.000 50.86854  ? 400 PRO B C   1 
ATOM   4075 O O   . PRO B 1 214 ? -79.20950 5.43279   25.64972  1.000 59.39909  ? 400 PRO B O   1 
ATOM   4076 C CB  . PRO B 1 214 ? -81.47978 7.84607   25.11157  1.000 47.91679  ? 400 PRO B CB  1 
ATOM   4077 C CG  . PRO B 1 214 ? -82.26623 8.93856   25.76539  1.000 53.56949  ? 400 PRO B CG  1 
ATOM   4078 C CD  . PRO B 1 214 ? -81.43437 9.37934   26.92877  1.000 54.94954  ? 400 PRO B CD  1 
ATOM   4079 N N   . VAL B 1 215 ? -78.41838 7.52955   25.77818  1.000 50.85546  ? 401 VAL B N   1 
ATOM   4080 C CA  . VAL B 1 215 ? -77.02377 7.16028   25.56373  1.000 45.26160  ? 401 VAL B CA  1 
ATOM   4081 C C   . VAL B 1 215 ? -76.28016 7.36095   26.87540  1.000 43.85820  ? 401 VAL B C   1 
ATOM   4082 O O   . VAL B 1 215 ? -76.31871 8.45040   27.45982  1.000 49.79291  ? 401 VAL B O   1 
ATOM   4083 C CB  . VAL B 1 215 ? -76.38175 7.97361   24.42671  1.000 47.84084  ? 401 VAL B CB  1 
ATOM   4084 C CG1 . VAL B 1 215 ? -74.87024 7.97017   24.56872  1.000 50.09039  ? 401 VAL B CG1 1 
ATOM   4085 C CG2 . VAL B 1 215 ? -76.77832 7.39169   23.08158  1.000 53.95046  ? 401 VAL B CG2 1 
ATOM   4086 N N   . LEU B 1 216 ? -75.60858 6.30991   27.33632  1.000 44.60517  ? 402 LEU B N   1 
ATOM   4087 C CA  . LEU B 1 216 ? -75.02595 6.25386   28.67253  1.000 47.96300  ? 402 LEU B CA  1 
ATOM   4088 C C   . LEU B 1 216 ? -73.51002 6.17171   28.54273  1.000 44.01667  ? 402 LEU B C   1 
ATOM   4089 O O   . LEU B 1 216 ? -72.97881 5.17558   28.03915  1.000 45.54988  ? 402 LEU B O   1 
ATOM   4090 C CB  . LEU B 1 216 ? -75.58273 5.05828   29.44395  1.000 44.38726  ? 402 LEU B CB  1 
ATOM   4091 C CG  . LEU B 1 216 ? -75.42751 5.05485   30.96442  1.000 43.92837  ? 402 LEU B CG  1 
ATOM   4092 C CD1 . LEU B 1 216 ? -76.21391 6.18769   31.59580  1.000 46.45475  ? 402 LEU B CD1 1 
ATOM   4093 C CD2 . LEU B 1 216 ? -75.83864 3.71090   31.54563  1.000 48.50380  ? 402 LEU B CD2 1 
ATOM   4094 N N   . HIS B 1 217 ? -72.81834 7.21728   28.99282  1.000 44.01969  ? 403 HIS B N   1 
ATOM   4095 C CA  . HIS B 1 217 ? -71.36107 7.26781   28.98508  1.000 41.64211  ? 403 HIS B CA  1 
ATOM   4096 C C   . HIS B 1 217 ? -70.84328 6.82753   30.34845  1.000 43.13086  ? 403 HIS B C   1 
ATOM   4097 O O   . HIS B 1 217 ? -71.07687 7.50529   31.35412  1.000 45.73255  ? 403 HIS B O   1 
ATOM   4098 C CB  . HIS B 1 217 ? -70.85768 8.67285   28.65318  1.000 42.40847  ? 403 HIS B CB  1 
ATOM   4099 C CG  . HIS B 1 217 ? -70.93130 9.01860   27.19814  1.000 44.20159  ? 403 HIS B CG  1 
ATOM   4100 N ND1 . HIS B 1 217 ? -71.45485 8.16253   26.25337  1.000 42.53192  ? 403 HIS B ND1 1 
ATOM   4101 C CD2 . HIS B 1 217 ? -70.54156 10.12769  26.52575  1.000 40.64746  ? 403 HIS B CD2 1 
ATOM   4102 C CE1 . HIS B 1 217 ? -71.38705 8.73017   25.06233  1.000 38.97659  ? 403 HIS B CE1 1 
ATOM   4103 N NE2 . HIS B 1 217 ? -70.83672 9.92301   25.19992  1.000 35.32988  ? 403 HIS B NE2 1 
ATOM   4104 N N   . LEU B 1 218 ? -70.13857 5.69948   30.37973  1.000 37.63627  ? 404 LEU B N   1 
ATOM   4105 C CA  . LEU B 1 218 ? -69.61233 5.12714   31.61423  1.000 36.57723  ? 404 LEU B CA  1 
ATOM   4106 C C   . LEU B 1 218 ? -68.09623 5.05319   31.52001  1.000 40.00851  ? 404 LEU B C   1 
ATOM   4107 O O   . LEU B 1 218 ? -67.56151 4.31168   30.69282  1.000 47.88273  ? 404 LEU B O   1 
ATOM   4108 C CB  . LEU B 1 218 ? -70.19718 3.73868   31.87008  1.000 37.62856  ? 404 LEU B CB  1 
ATOM   4109 C CG  . LEU B 1 218 ? -71.71772 3.61342   31.81857  1.000 44.34248  ? 404 LEU B CG  1 
ATOM   4110 C CD1 . LEU B 1 218 ? -72.16138 2.25934   32.34741  1.000 41.66516  ? 404 LEU B CD1 1 
ATOM   4111 C CD2 . LEU B 1 218 ? -72.35711 4.73542   32.61386  1.000 46.85793  ? 404 LEU B CD2 1 
ATOM   4112 N N   . GLN B 1 219 ? -67.40672 5.80926   32.36757  1.000 36.92303  ? 405 GLN B N   1 
ATOM   4113 C CA  . GLN B 1 219 ? -65.94992 5.83253   32.38474  1.000 39.35525  ? 405 GLN B CA  1 
ATOM   4114 C C   . GLN B 1 219 ? -65.45278 5.11239   33.63023  1.000 45.27822  ? 405 GLN B C   1 
ATOM   4115 O O   . GLN B 1 219 ? -65.81679 5.47849   34.75277  1.000 47.53925  ? 405 GLN B O   1 
ATOM   4116 C CB  . GLN B 1 219 ? -65.42119 7.26440   32.33205  1.000 38.01649  ? 405 GLN B CB  1 
ATOM   4117 C CG  . GLN B 1 219 ? -65.63591 7.93723   30.98669  1.000 45.41311  ? 405 GLN B CG  1 
ATOM   4118 C CD  . GLN B 1 219 ? -66.69291 9.02131   31.03348  1.000 44.79475  ? 405 GLN B CD  1 
ATOM   4119 O OE1 . GLN B 1 219 ? -67.21175 9.35272   32.09856  1.000 47.00561  ? 405 GLN B OE1 1 
ATOM   4120 N NE2 . GLN B 1 219 ? -67.01427 9.58431   29.87431  1.000 48.44199  ? 405 GLN B NE2 1 
ATOM   4121 N N   . LEU B 1 220 ? -64.62371 4.09174   33.42709  1.000 43.73424  ? 406 LEU B N   1 
ATOM   4122 C CA  . LEU B 1 220 ? -64.10034 3.28259   34.51887  1.000 44.21409  ? 406 LEU B CA  1 
ATOM   4123 C C   . LEU B 1 220 ? -62.80306 3.89084   35.03623  1.000 47.89068  ? 406 LEU B C   1 
ATOM   4124 O O   . LEU B 1 220 ? -61.92991 4.26948   34.24859  1.000 46.82799  ? 406 LEU B O   1 
ATOM   4125 C CB  . LEU B 1 220 ? -63.86740 1.84620   34.05267  1.000 45.34056  ? 406 LEU B CB  1 
ATOM   4126 C CG  . LEU B 1 220 ? -65.03247 1.19167   33.30780  1.000 43.07647  ? 406 LEU B CG  1 
ATOM   4127 C CD1 . LEU B 1 220 ? -64.72788 -0.26946  33.01721  1.000 53.42922  ? 406 LEU B CD1 1 
ATOM   4128 C CD2 . LEU B 1 220 ? -66.32755 1.32983   34.09430  1.000 41.75694  ? 406 LEU B CD2 1 
ATOM   4129 N N   . MET B 1 221 ? -62.68002 3.97803   36.36140  1.000 45.42441  ? 407 MET B N   1 
ATOM   4130 C CA  . MET B 1 221 ? -61.51865 4.59721   37.00031  1.000 51.92873  ? 407 MET B CA  1 
ATOM   4131 C C   . MET B 1 221 ? -60.36540 3.59755   36.99883  1.000 56.04960  ? 407 MET B C   1 
ATOM   4132 O O   . MET B 1 221 ? -60.08996 2.90339   37.98080  1.000 54.42817  ? 407 MET B O   1 
ATOM   4133 C CB  . MET B 1 221 ? -61.86328 5.05938   38.41067  1.000 52.46715  ? 407 MET B CB  1 
ATOM   4134 C CG  . MET B 1 221 ? -63.14316 5.86753   38.48752  1.000 45.60739  ? 407 MET B CG  1 
ATOM   4135 S SD  . MET B 1 221 ? -63.21692 7.11738   37.18969  1.000 55.00507  ? 407 MET B SD  1 
ATOM   4136 C CE  . MET B 1 221 ? -62.13795 8.36309   37.86585  1.000 53.23725  ? 407 MET B CE  1 
ATOM   4137 N N   . ARG B 1 222 ? -59.67455 3.53349   35.86410  1.000 50.00558  ? 408 ARG B N   1 
ATOM   4138 C CA  . ARG B 1 222 ? -58.54912 2.62745   35.68878  1.000 50.51425  ? 408 ARG B CA  1 
ATOM   4139 C C   . ARG B 1 222 ? -57.20841 3.25897   36.03757  1.000 52.57503  ? 408 ARG B C   1 
ATOM   4140 O O   . ARG B 1 222 ? -56.17386 2.61188   35.85569  1.000 57.77256  ? 408 ARG B O   1 
ATOM   4141 C CB  . ARG B 1 222 ? -58.50463 2.10945   34.24754  1.000 57.85406  ? 408 ARG B CB  1 
ATOM   4142 C CG  . ARG B 1 222 ? -59.45310 0.95707   33.96677  1.000 56.31443  ? 408 ARG B CG  1 
ATOM   4143 C CD  . ARG B 1 222 ? -58.76497 -0.10958  33.12920  1.000 54.98189  ? 408 ARG B CD  1 
ATOM   4144 N NE  . ARG B 1 222 ? -59.65283 -1.21880  32.80264  1.000 53.58121  ? 408 ARG B NE  1 
ATOM   4145 C CZ  . ARG B 1 222 ? -59.81220 -2.30121  33.55085  1.000 47.82224  ? 408 ARG B CZ  1 
ATOM   4146 N NH1 . ARG B 1 222 ? -59.16104 -2.45474  34.69058  1.000 54.14557  ? 408 ARG B NH1 1 
ATOM   4147 N NH2 . ARG B 1 222 ? -60.64702 -3.25356  33.14478  1.000 47.29124  ? 408 ARG B NH2 1 
ATOM   4148 N N   . PHE B 1 223 ? -57.19220 4.49673   36.52247  1.000 52.80621  ? 409 PHE B N   1 
ATOM   4149 C CA  . PHE B 1 223 ? -55.95489 5.15985   36.90304  1.000 55.68009  ? 409 PHE B CA  1 
ATOM   4150 C C   . PHE B 1 223 ? -56.10235 5.76376   38.29096  1.000 58.56255  ? 409 PHE B C   1 
ATOM   4151 O O   . PHE B 1 223 ? -57.19113 6.18046   38.69371  1.000 60.60329  ? 409 PHE B O   1 
ATOM   4152 C CB  . PHE B 1 223 ? -55.55680 6.24626   35.89160  1.000 58.71623  ? 409 PHE B CB  1 
ATOM   4153 C CG  . PHE B 1 223 ? -54.79980 5.71956   34.70351  1.000 60.54229  ? 409 PHE B CG  1 
ATOM   4154 C CD1 . PHE B 1 223 ? -55.47089 5.17312   33.62152  1.000 59.59093  ? 409 PHE B CD1 1 
ATOM   4155 C CD2 . PHE B 1 223 ? -53.41548 5.76941   34.67094  1.000 56.75221  ? 409 PHE B CD2 1 
ATOM   4156 C CE1 . PHE B 1 223 ? -54.77481 4.68756   32.52867  1.000 59.79760  ? 409 PHE B CE1 1 
ATOM   4157 C CE2 . PHE B 1 223 ? -52.71414 5.28543   33.58146  1.000 54.97648  ? 409 PHE B CE2 1 
ATOM   4158 C CZ  . PHE B 1 223 ? -53.39467 4.74418   32.50935  1.000 56.00412  ? 409 PHE B CZ  1 
ATOM   4159 N N   . MET B 1 224 ? -54.98928 5.79929   39.01987  1.000 61.73640  ? 410 MET B N   1 
ATOM   4160 C CA  . MET B 1 224 ? -54.96156 6.31544   40.38143  1.000 64.14256  ? 410 MET B CA  1 
ATOM   4161 C C   . MET B 1 224 ? -53.62513 7.00132   40.61165  1.000 65.46834  ? 410 MET B C   1 
ATOM   4162 O O   . MET B 1 224 ? -52.57856 6.45097   40.25973  1.000 66.10575  ? 410 MET B O   1 
ATOM   4163 C CB  . MET B 1 224 ? -55.16345 5.19178   41.40458  1.000 60.63875  ? 410 MET B CB  1 
ATOM   4164 C CG  . MET B 1 224 ? -55.25889 5.66779   42.84511  1.000 68.10111  ? 410 MET B CG  1 
ATOM   4165 S SD  . MET B 1 224 ? -54.72340 4.41415   44.02710  1.000 77.29318  ? 410 MET B SD  1 
ATOM   4166 C CE  . MET B 1 224 ? -55.62271 2.97849   43.44583  1.000 63.76845  ? 410 MET B CE  1 
ATOM   4167 N N   . TYR B 1 225 ? -53.66197 8.19321   41.19985  1.000 68.27627  ? 411 TYR B N   1 
ATOM   4168 C CA  . TYR B 1 225 ? -52.45766 8.95834   41.50229  1.000 75.48812  ? 411 TYR B CA  1 
ATOM   4169 C C   . TYR B 1 225 ? -52.17732 8.86014   42.99707  1.000 77.02664  ? 411 TYR B C   1 
ATOM   4170 O O   . TYR B 1 225 ? -52.94526 9.37954   43.81346  1.000 83.14240  ? 411 TYR B O   1 
ATOM   4171 C CB  . TYR B 1 225 ? -52.61111 10.41668  41.07386  1.000 73.14952  ? 411 TYR B CB  1 
ATOM   4172 C CG  . TYR B 1 225 ? -51.44169 11.28972  41.47551  1.000 79.16511  ? 411 TYR B CG  1 
ATOM   4173 C CD1 . TYR B 1 225 ? -50.29168 11.34251  40.69892  1.000 79.51948  ? 411 TYR B CD1 1 
ATOM   4174 C CD2 . TYR B 1 225 ? -51.48628 12.05816  42.63318  1.000 82.54700  ? 411 TYR B CD2 1 
ATOM   4175 C CE1 . TYR B 1 225 ? -49.21930 12.13597  41.06243  1.000 81.97074  ? 411 TYR B CE1 1 
ATOM   4176 C CE2 . TYR B 1 225 ? -50.41827 12.85365  43.00502  1.000 82.60191  ? 411 TYR B CE2 1 
ATOM   4177 C CZ  . TYR B 1 225 ? -49.28841 12.88918  42.21536  1.000 84.73685  ? 411 TYR B CZ  1 
ATOM   4178 O OH  . TYR B 1 225 ? -48.22359 13.68005  42.57976  1.000 82.66397  ? 411 TYR B OH  1 
ATOM   4179 N N   . ASP B 1 226 ? -51.07081 8.18595   43.35889  1.000 85.31960  ? 412 ASP B N   1 
ATOM   4180 C CA  . ASP B 1 226 ? -50.81215 8.33744   44.78190  1.000 89.55680  ? 412 ASP B CA  1 
ATOM   4181 C C   . ASP B 1 226 ? -49.83532 9.48470   45.02949  1.000 90.02763  ? 412 ASP B C   1 
ATOM   4182 O O   . ASP B 1 226 ? -48.96889 9.76288   44.19647  1.000 92.22587  ? 412 ASP B O   1 
ATOM   4183 C CB  . ASP B 1 226 ? -50.26051 7.03884   45.37937  1.000 91.23621  ? 412 ASP B CB  1 
ATOM   4184 C CG  . ASP B 1 226 ? -49.07348 6.47072   44.60518  1.000 93.64299  ? 412 ASP B CG  1 
ATOM   4185 O OD1 . ASP B 1 226 ? -48.47642 7.17944   43.77009  1.000 95.05531  ? 412 ASP B OD1 1 
ATOM   4186 O OD2 . ASP B 1 226 ? -48.73689 5.29080   44.83790  1.000 92.02740  ? 412 ASP B OD2 1 
ATOM   4187 N N   . PRO B 1 227 ? -49.97790 10.20182  46.14798  1.000 86.47035  ? 413 PRO B N   1 
ATOM   4188 C CA  . PRO B 1 227 ? -49.00098 11.24748  46.47316  1.000 85.83185  ? 413 PRO B CA  1 
ATOM   4189 C C   . PRO B 1 227 ? -47.68895 10.70441  46.99904  1.000 86.97860  ? 413 PRO B C   1 
ATOM   4190 O O   . PRO B 1 227 ? -46.70582 11.45587  47.03695  1.000 90.33214  ? 413 PRO B O   1 
ATOM   4191 C CB  . PRO B 1 227 ? -49.71748 12.08002  47.55032  1.000 86.60110  ? 413 PRO B CB  1 
ATOM   4192 C CG  . PRO B 1 227 ? -51.15759 11.67709  47.47622  1.000 85.41939  ? 413 PRO B CG  1 
ATOM   4193 C CD  . PRO B 1 227 ? -51.14678 10.25673  47.03511  1.000 85.56882  ? 413 PRO B CD  1 
ATOM   4194 N N   . GLN B 1 228 ? -47.64417 9.43613   47.41373  1.000 85.91026  ? 414 GLN B N   1 
ATOM   4195 C CA  . GLN B 1 228 ? -46.40170 8.85340   47.90967  1.000 88.45756  ? 414 GLN B CA  1 
ATOM   4196 C C   . GLN B 1 228 ? -45.31408 8.91376   46.84382  1.000 89.40570  ? 414 GLN B C   1 
ATOM   4197 O O   . GLN B 1 228 ? -44.24569 9.49798   47.05620  1.000 92.20379  ? 414 GLN B O   1 
ATOM   4198 C CB  . GLN B 1 228 ? -46.64675 7.41156   48.36133  1.000 93.71895  ? 414 GLN B CB  1 
ATOM   4199 C CG  . GLN B 1 228 ? -47.81950 7.24737   49.31999  1.000 94.09409  ? 414 GLN B CG  1 
ATOM   4200 C CD  . GLN B 1 228 ? -47.62395 7.99648   50.62512  1.000 95.80809  ? 414 GLN B CD  1 
ATOM   4201 O OE1 . GLN B 1 228 ? -48.56110 8.59164   51.15780  1.000 96.69951  ? 414 GLN B OE1 1 
ATOM   4202 N NE2 . GLN B 1 228 ? -46.40442 7.96398   51.15113  1.000 90.87603  ? 414 GLN B NE2 1 
ATOM   4203 N N   . THR B 1 229 ? -45.57589 8.31997   45.68365  1.000 90.98847  ? 415 THR B N   1 
ATOM   4204 C CA  . THR B 1 229 ? -44.68825 8.39822   44.53187  1.000 87.29480  ? 415 THR B CA  1 
ATOM   4205 C C   . THR B 1 229 ? -45.32262 9.29189   43.47587  1.000 87.77415  ? 415 THR B C   1 
ATOM   4206 O O   . THR B 1 229 ? -46.51512 9.16043   43.18324  1.000 92.00223  ? 415 THR B O   1 
ATOM   4207 C CB  . THR B 1 229 ? -44.40911 7.00927   43.95252  1.000 82.84429  ? 415 THR B CB  1 
ATOM   4208 O OG1 . THR B 1 229 ? -45.59966 6.21345   44.01591  1.000 77.80785  ? 415 THR B OG1 1 
ATOM   4209 C CG2 . THR B 1 229 ? -43.29595 6.32064   44.72558  1.000 91.25154  ? 415 THR B CG2 1 
ATOM   4210 N N   . ASP B 1 230 ? -44.52615 10.19995  42.91000  1.000 81.31955  ? 416 ASP B N   1 
ATOM   4211 C CA  . ASP B 1 230 ? -45.00846 11.13917  41.89661  1.000 82.50430  ? 416 ASP B CA  1 
ATOM   4212 C C   . ASP B 1 230 ? -45.11656 10.40029  40.56454  1.000 85.42469  ? 416 ASP B C   1 
ATOM   4213 O O   . ASP B 1 230 ? -44.29053 10.54612  39.65950  1.000 86.88490  ? 416 ASP B O   1 
ATOM   4214 C CB  . ASP B 1 230 ? -44.08417 12.34782  41.80242  1.000 80.01078  ? 416 ASP B CB  1 
ATOM   4215 C CG  . ASP B 1 230 ? -44.69052 13.49476  41.00696  1.000 90.25827  ? 416 ASP B CG  1 
ATOM   4216 O OD1 . ASP B 1 230 ? -45.49486 13.23968  40.08510  1.000 90.67882  ? 416 ASP B OD1 1 
ATOM   4217 O OD2 . ASP B 1 230 ? -44.35742 14.66080  41.30560  1.000 89.24869  ? 416 ASP B OD2 1 
ATOM   4218 N N   . GLN B 1 231 ? -46.17142 9.59751   40.44756  1.000 79.07873  ? 417 GLN B N   1 
ATOM   4219 C CA  . GLN B 1 231 ? -46.43393 8.81031   39.25112  1.000 81.01642  ? 417 GLN B CA  1 
ATOM   4220 C C   . GLN B 1 231 ? -47.83799 8.23597   39.34687  1.000 76.76801  ? 417 GLN B C   1 
ATOM   4221 O O   . GLN B 1 231 ? -48.35282 8.00674   40.44541  1.000 74.42194  ? 417 GLN B O   1 
ATOM   4222 C CB  . GLN B 1 231 ? -45.40939 7.68053   39.08003  1.000 78.41682  ? 417 GLN B CB  1 
ATOM   4223 N N   . ASN B 1 232 ? -48.44781 8.00983   38.18822  1.000 67.80289  ? 418 ASN B N   1 
ATOM   4224 C CA  . ASN B 1 232 ? -49.76424 7.39606   38.12197  1.000 63.25046  ? 418 ASN B CA  1 
ATOM   4225 C C   . ASN B 1 232 ? -49.64373 5.87821   38.10002  1.000 64.45037  ? 418 ASN B C   1 
ATOM   4226 O O   . ASN B 1 232 ? -48.63813 5.31854   37.65477  1.000 70.19248  ? 418 ASN B O   1 
ATOM   4227 C CB  . ASN B 1 232 ? -50.52904 7.87596   36.88744  1.000 69.21663  ? 418 ASN B CB  1 
ATOM   4228 C CG  . ASN B 1 232 ? -51.09119 9.27158   37.05756  1.000 67.25629  ? 418 ASN B CG  1 
ATOM   4229 O OD1 . ASN B 1 232 ? -51.44244 9.68042   38.16320  1.000 65.99878  ? 418 ASN B OD1 1 
ATOM   4230 N ND2 . ASN B 1 232 ? -51.18246 10.01033  35.96002  1.000 61.90658  ? 418 ASN B ND2 1 
ATOM   4231 N N   . ILE B 1 233 ? -50.68706 5.21640   38.58909  1.000 57.55451  ? 419 ILE B N   1 
ATOM   4232 C CA  . ILE B 1 233 ? -50.74862 3.76225   38.66453  1.000 58.77209  ? 419 ILE B CA  1 
ATOM   4233 C C   . ILE B 1 233 ? -52.00862 3.31411   37.93962  1.000 62.22837  ? 419 ILE B C   1 
ATOM   4234 O O   . ILE B 1 233 ? -53.11449 3.75680   38.27459  1.000 66.45884  ? 419 ILE B O   1 
ATOM   4235 C CB  . ILE B 1 233 ? -50.73670 3.26825   40.12069  1.000 66.56278  ? 419 ILE B CB  1 
ATOM   4236 C CG1 . ILE B 1 233 ? -49.30345 3.24871   40.65653  1.000 64.00101  ? 419 ILE B CG1 1 
ATOM   4237 C CG2 . ILE B 1 233 ? -51.37600 1.89260   40.23555  1.000 64.57445  ? 419 ILE B CG2 1 
ATOM   4238 C CD1 . ILE B 1 233 ? -49.19810 3.53196   42.13494  1.000 68.55543  ? 419 ILE B CD1 1 
ATOM   4239 N N   . LYS B 1 234 ? -51.84203 2.45522   36.93880  1.000 65.12205  ? 420 LYS B N   1 
ATOM   4240 C CA  . LYS B 1 234 ? -52.96889 1.93015   36.18487  1.000 67.72553  ? 420 LYS B CA  1 
ATOM   4241 C C   . LYS B 1 234 ? -53.44077 0.62934   36.81755  1.000 62.55282  ? 420 LYS B C   1 
ATOM   4242 O O   . LYS B 1 234 ? -52.62757 -0.23582  37.15845  1.000 63.95579  ? 420 LYS B O   1 
ATOM   4243 C CB  . LYS B 1 234 ? -52.59741 1.70484   34.71993  1.000 72.78529  ? 420 LYS B CB  1 
ATOM   4244 C CG  . LYS B 1 234 ? -53.77183 1.26553   33.85883  1.000 65.23393  ? 420 LYS B CG  1 
ATOM   4245 C CD  . LYS B 1 234 ? -53.36193 1.02908   32.41817  1.000 67.87431  ? 420 LYS B CD  1 
ATOM   4246 C CE  . LYS B 1 234 ? -54.55558 0.61482   31.57591  1.000 62.33540  ? 420 LYS B CE  1 
ATOM   4247 N NZ  . LYS B 1 234 ? -54.13977 0.05093   30.26251  1.000 62.04566  ? 420 LYS B NZ  1 
ATOM   4248 N N   . ILE B 1 235 ? -54.75282 0.50033   36.97536  1.000 60.43454  ? 421 ILE B N   1 
ATOM   4249 C CA  . ILE B 1 235 ? -55.36921 -0.66915  37.58714  1.000 63.54937  ? 421 ILE B CA  1 
ATOM   4250 C C   . ILE B 1 235 ? -55.79977 -1.58332  36.44688  1.000 65.43371  ? 421 ILE B C   1 
ATOM   4251 O O   . ILE B 1 235 ? -56.84469 -1.37279  35.82628  1.000 64.28084  ? 421 ILE B O   1 
ATOM   4252 C CB  . ILE B 1 235 ? -56.54577 -0.28492  38.48879  1.000 56.64181  ? 421 ILE B CB  1 
ATOM   4253 C CG1 . ILE B 1 235 ? -56.10645 0.73794   39.54707  1.000 53.79661  ? 421 ILE B CG1 1 
ATOM   4254 C CG2 . ILE B 1 235 ? -57.15852 -1.52445  39.12550  1.000 61.95058  ? 421 ILE B CG2 1 
ATOM   4255 C CD1 . ILE B 1 235 ? -54.73423 0.47646   40.15857  1.000 64.75653  ? 421 ILE B CD1 1 
ATOM   4256 N N   . ASN B 1 236 ? -54.98565 -2.59937  36.16046  1.000 61.95543  ? 422 ASN B N   1 
ATOM   4257 C CA  . ASN B 1 236 ? -55.27541 -3.56510  35.11013  1.000 62.24171  ? 422 ASN B CA  1 
ATOM   4258 C C   . ASN B 1 236 ? -56.07288 -4.76159  35.61766  1.000 67.40303  ? 422 ASN B C   1 
ATOM   4259 O O   . ASN B 1 236 ? -56.05671 -5.82176  34.98065  1.000 71.77544  ? 422 ASN B O   1 
ATOM   4260 C CB  . ASN B 1 236 ? -53.97605 -4.03976  34.45433  1.000 67.78544  ? 422 ASN B CB  1 
ATOM   4261 C CG  . ASN B 1 236 ? -53.28788 -2.94502  33.65954  1.000 69.61715  ? 422 ASN B CG  1 
ATOM   4262 O OD1 . ASN B 1 236 ? -53.94179 -2.10517  33.04632  1.000 69.51077  ? 422 ASN B OD1 1 
ATOM   4263 N ND2 . ASN B 1 236 ? -51.96156 -2.95090  33.66784  1.000 79.83085  ? 422 ASN B ND2 1 
ATOM   4264 N N   . ASP B 1 237 ? -56.76349 -4.61641  36.74582  1.000 65.79562  ? 423 ASP B N   1 
ATOM   4265 C CA  . ASP B 1 237 ? -57.54049 -5.71377  37.29801  1.000 64.62761  ? 423 ASP B CA  1 
ATOM   4266 C C   . ASP B 1 237 ? -58.72752 -6.03798  36.39427  1.000 58.63522  ? 423 ASP B C   1 
ATOM   4267 O O   . ASP B 1 237 ? -59.19567 -5.20765  35.61060  1.000 60.31655  ? 423 ASP B O   1 
ATOM   4268 C CB  . ASP B 1 237 ? -58.02367 -5.37299  38.70826  1.000 63.23789  ? 423 ASP B CB  1 
ATOM   4269 C CG  . ASP B 1 237 ? -56.87924 -5.07948  39.66160  1.000 68.46886  ? 423 ASP B CG  1 
ATOM   4270 O OD1 . ASP B 1 237 ? -55.74185 -5.51363  39.37946  1.000 72.40910  ? 423 ASP B OD1 1 
ATOM   4271 O OD2 . ASP B 1 237 ? -57.11667 -4.41848  40.69495  1.000 69.18528  ? 423 ASP B OD2 1 
ATOM   4272 N N   . ARG B 1 238 ? -59.21431 -7.27001  36.51341  1.000 58.73428  ? 424 ARG B N   1 
ATOM   4273 C CA  . ARG B 1 238 ? -60.27491 -7.74133  35.63416  1.000 56.21491  ? 424 ARG B CA  1 
ATOM   4274 C C   . ARG B 1 238 ? -61.60763 -7.11053  36.01666  1.000 57.15947  ? 424 ARG B C   1 
ATOM   4275 O O   . ARG B 1 238 ? -62.01435 -7.14533  37.18205  1.000 65.02332  ? 424 ARG B O   1 
ATOM   4276 C CB  . ARG B 1 238 ? -60.37230 -9.26361  35.69170  1.000 52.23200  ? 424 ARG B CB  1 
ATOM   4277 C CG  . ARG B 1 238 ? -61.19993 -9.86425  34.57243  1.000 56.92417  ? 424 ARG B CG  1 
ATOM   4278 C CD  . ARG B 1 238 ? -60.96745 -11.35867 34.46381  1.000 64.74532  ? 424 ARG B CD  1 
ATOM   4279 N NE  . ARG B 1 238 ? -61.35002 -11.86917 33.15329  1.000 63.55570  ? 424 ARG B NE  1 
ATOM   4280 C CZ  . ARG B 1 238 ? -62.56149 -12.31137 32.84759  1.000 65.49308  ? 424 ARG B CZ  1 
ATOM   4281 N NH1 . ARG B 1 238 ? -63.53672 -12.32455 33.74041  1.000 63.47719  ? 424 ARG B NH1 1 
ATOM   4282 N NH2 . ARG B 1 238 ? -62.79985 -12.75219 31.61546  1.000 64.14084  ? 424 ARG B NH2 1 
ATOM   4283 N N   . PHE B 1 239 ? -62.28814 -6.53577  35.02747  1.000 55.48441  ? 425 PHE B N   1 
ATOM   4284 C CA  . PHE B 1 239 ? -63.58233 -5.89507  35.22254  1.000 50.99009  ? 425 PHE B CA  1 
ATOM   4285 C C   . PHE B 1 239 ? -64.50832 -6.33149  34.09859  1.000 51.85898  ? 425 PHE B C   1 
ATOM   4286 O O   . PHE B 1 239 ? -64.25442 -6.02404  32.92920  1.000 53.83892  ? 425 PHE B O   1 
ATOM   4287 C CB  . PHE B 1 239 ? -63.44348 -4.37094  35.24931  1.000 52.67321  ? 425 PHE B CB  1 
ATOM   4288 C CG  . PHE B 1 239 ? -64.66598 -3.65968  35.75026  1.000 53.49421  ? 425 PHE B CG  1 
ATOM   4289 C CD1 . PHE B 1 239 ? -64.88870 -3.51706  37.10873  1.000 48.85820  ? 425 PHE B CD1 1 
ATOM   4290 C CD2 . PHE B 1 239 ? -65.59012 -3.13105  34.86523  1.000 51.44115  ? 425 PHE B CD2 1 
ATOM   4291 C CE1 . PHE B 1 239 ? -66.00909 -2.86185  37.57591  1.000 51.91703  ? 425 PHE B CE1 1 
ATOM   4292 C CE2 . PHE B 1 239 ? -66.71341 -2.47391  35.32734  1.000 56.99999  ? 425 PHE B CE2 1 
ATOM   4293 C CZ  . PHE B 1 239 ? -66.92032 -2.33838  36.68525  1.000 49.73961  ? 425 PHE B CZ  1 
ATOM   4294 N N   . GLU B 1 240 ? -65.57322 -7.04540  34.45037  1.000 47.22448  ? 426 GLU B N   1 
ATOM   4295 C CA  . GLU B 1 240 ? -66.51221 -7.56515  33.46843  1.000 47.12642  ? 426 GLU B CA  1 
ATOM   4296 C C   . GLU B 1 240 ? -67.62513 -6.56082  33.19479  1.000 50.17098  ? 426 GLU B C   1 
ATOM   4297 O O   . GLU B 1 240 ? -68.03125 -5.79578  34.07335  1.000 48.74733  ? 426 GLU B O   1 
ATOM   4298 C CB  . GLU B 1 240 ? -67.12290 -8.88467  33.94473  1.000 52.68330  ? 426 GLU B CB  1 
ATOM   4299 C CG  . GLU B 1 240 ? -66.11968 -9.99445  34.21027  1.000 60.04446  ? 426 GLU B CG  1 
ATOM   4300 C CD  . GLU B 1 240 ? -66.79514 -11.33070 34.45678  1.000 69.74872  ? 426 GLU B CD  1 
ATOM   4301 O OE1 . GLU B 1 240 ? -68.02143 -11.42378 34.23782  1.000 67.53021  ? 426 GLU B OE1 1 
ATOM   4302 O OE2 . GLU B 1 240 ? -66.10503 -12.28699 34.86834  1.000 71.10065  ? 426 GLU B OE2 1 
ATOM   4303 N N   . PHE B 1 241 ? -68.11912 -6.57359  31.95529  1.000 47.76248  ? 427 PHE B N   1 
ATOM   4304 C CA  . PHE B 1 241 ? -69.27242 -5.77744  31.56960  1.000 50.12263  ? 427 PHE B CA  1 
ATOM   4305 C C   . PHE B 1 241 ? -70.06410 -6.56617  30.53707  1.000 47.51083  ? 427 PHE B C   1 
ATOM   4306 O O   . PHE B 1 241 ? -69.46645 -7.14380  29.61653  1.000 44.81063  ? 427 PHE B O   1 
ATOM   4307 C CB  . PHE B 1 241 ? -68.88347 -4.40255  31.00835  1.000 48.29084  ? 427 PHE B CB  1 
ATOM   4308 C CG  . PHE B 1 241 ? -67.84939 -4.45289  29.91796  1.000 40.89964  ? 427 PHE B CG  1 
ATOM   4309 C CD1 . PHE B 1 241 ? -66.49860 -4.42541  30.22491  1.000 39.94740  ? 427 PHE B CD1 1 
ATOM   4310 C CD2 . PHE B 1 241 ? -68.22867 -4.50536  28.58698  1.000 40.86513  ? 427 PHE B CD2 1 
ATOM   4311 C CE1 . PHE B 1 241 ? -65.54485 -4.46385  29.22448  1.000 43.47660  ? 427 PHE B CE1 1 
ATOM   4312 C CE2 . PHE B 1 241 ? -67.28031 -4.54403  27.58276  1.000 46.47170  ? 427 PHE B CE2 1 
ATOM   4313 C CZ  . PHE B 1 241 ? -65.93635 -4.52241  27.90194  1.000 46.98364  ? 427 PHE B CZ  1 
ATOM   4314 N N   . PRO B 1 242 ? -71.38648 -6.61738  30.66230  1.000 45.63665  ? 428 PRO B N   1 
ATOM   4315 C CA  . PRO B 1 242 ? -72.19112 -7.48299  29.79896  1.000 47.57257  ? 428 PRO B CA  1 
ATOM   4316 C C   . PRO B 1 242 ? -72.56177 -6.82323  28.47807  1.000 45.73346  ? 428 PRO B C   1 
ATOM   4317 O O   . PRO B 1 242 ? -72.48772 -5.60455  28.30846  1.000 45.10452  ? 428 PRO B O   1 
ATOM   4318 C CB  . PRO B 1 242 ? -73.44636 -7.72747  30.64594  1.000 47.30670  ? 428 PRO B CB  1 
ATOM   4319 C CG  . PRO B 1 242 ? -73.60559 -6.44750  31.40126  1.000 51.00287  ? 428 PRO B CG  1 
ATOM   4320 C CD  . PRO B 1 242 ? -72.20664 -5.93943  31.68112  1.000 47.59183  ? 428 PRO B CD  1 
ATOM   4321 N N   . GLU B 1 243 ? -72.97125 -7.67235  27.53265  1.000 46.80416  ? 429 GLU B N   1 
ATOM   4322 C CA  . GLU B 1 243 ? -73.51788 -7.17273  26.27585  1.000 43.99513  ? 429 GLU B CA  1 
ATOM   4323 C C   . GLU B 1 243 ? -74.83531 -6.44303  26.50588  1.000 49.07923  ? 429 GLU B C   1 
ATOM   4324 O O   . GLU B 1 243 ? -75.12770 -5.44692  25.83421  1.000 51.39904  ? 429 GLU B O   1 
ATOM   4325 C CB  . GLU B 1 243 ? -73.70134 -8.32847  25.29153  1.000 53.52503  ? 429 GLU B CB  1 
ATOM   4326 C CG  . GLU B 1 243 ? -74.55728 -7.99030  24.08008  1.000 63.10791  ? 429 GLU B CG  1 
ATOM   4327 C CD  . GLU B 1 243 ? -74.58520 -9.10451  23.05367  1.000 66.30282  ? 429 GLU B CD  1 
ATOM   4328 O OE1 . GLU B 1 243 ? -73.94993 -10.15260 23.29359  1.000 59.12283  ? 429 GLU B OE1 1 
ATOM   4329 O OE2 . GLU B 1 243 ? -75.23588 -8.92787  22.00233  1.000 72.24778  ? 429 GLU B OE2 1 
ATOM   4330 N N   . GLN B 1 244 ? -75.63742 -6.91971  27.45410  1.000 54.00090  ? 430 GLN B N   1 
ATOM   4331 C CA  . GLN B 1 244 ? -76.89546 -6.28859  27.82720  1.000 56.25023  ? 430 GLN B CA  1 
ATOM   4332 C C   . GLN B 1 244 ? -76.86802 -5.98695  29.31754  1.000 52.75865  ? 430 GLN B C   1 
ATOM   4333 O O   . GLN B 1 244 ? -76.52905 -6.85853  30.12505  1.000 51.15739  ? 430 GLN B O   1 
ATOM   4334 C CB  . GLN B 1 244 ? -78.08534 -7.18356  27.47591  1.000 58.31891  ? 430 GLN B CB  1 
ATOM   4335 C CG  . GLN B 1 244 ? -78.30647 -7.34032  25.98121  1.000 56.72493  ? 430 GLN B CG  1 
ATOM   4336 C CD  . GLN B 1 244 ? -79.04411 -8.61459  25.63422  1.000 67.06578  ? 430 GLN B CD  1 
ATOM   4337 O OE1 . GLN B 1 244 ? -80.12380 -8.58034  25.04457  1.000 75.83714  ? 430 GLN B OE1 1 
ATOM   4338 N NE2 . GLN B 1 244 ? -78.45932 -9.75162  25.99396  1.000 68.63921  ? 430 GLN B NE2 1 
ATOM   4339 N N   . LEU B 1 245 ? -77.22853 -4.75777  29.67587  1.000 53.74243  ? 431 LEU B N   1 
ATOM   4340 C CA  . LEU B 1 245 ? -77.07035 -4.25168  31.03920  1.000 54.57271  ? 431 LEU B CA  1 
ATOM   4341 C C   . LEU B 1 245 ? -78.41925 -3.87900  31.63654  1.000 58.54692  ? 431 LEU B C   1 
ATOM   4342 O O   . LEU B 1 245 ? -78.94097 -2.78299  31.36280  1.000 63.18641  ? 431 LEU B O   1 
ATOM   4343 C CB  . LEU B 1 245 ? -76.13685 -3.04297  31.04727  1.000 53.19919  ? 431 LEU B CB  1 
ATOM   4344 C CG  . LEU B 1 245 ? -75.81668 -2.45416  32.41920  1.000 51.13963  ? 431 LEU B CG  1 
ATOM   4345 C CD1 . LEU B 1 245 ? -74.97453 -3.42972  33.21011  1.000 50.65494  ? 431 LEU B CD1 1 
ATOM   4346 C CD2 . LEU B 1 245 ? -75.11746 -1.11020  32.28359  1.000 52.03901  ? 431 LEU B CD2 1 
ATOM   4347 N N   . PRO B 1 246 ? -79.02466 -4.74341  32.45403  1.000 56.40147  ? 432 PRO B N   1 
ATOM   4348 C CA  . PRO B 1 246 ? -80.26297 -4.36764  33.15400  1.000 61.10960  ? 432 PRO B CA  1 
ATOM   4349 C C   . PRO B 1 246 ? -79.95168 -3.45309  34.33074  1.000 61.84077  ? 432 PRO B C   1 
ATOM   4350 O O   . PRO B 1 246 ? -79.20621 -3.82351  35.24003  1.000 61.40072  ? 432 PRO B O   1 
ATOM   4351 C CB  . PRO B 1 246 ? -80.82903 -5.71499  33.61804  1.000 58.45707  ? 432 PRO B CB  1 
ATOM   4352 C CG  . PRO B 1 246 ? -79.62869 -6.59341  33.75095  1.000 59.58373  ? 432 PRO B CG  1 
ATOM   4353 C CD  . PRO B 1 246 ? -78.65932 -6.15227  32.68490  1.000 60.56855  ? 432 PRO B CD  1 
ATOM   4354 N N   . LEU B 1 247 ? -80.52354 -2.24890  34.30870  1.000 64.47393  ? 433 LEU B N   1 
ATOM   4355 C CA  . LEU B 1 247 ? -80.30954 -1.26286  35.36144  1.000 61.86188  ? 433 LEU B CA  1 
ATOM   4356 C C   . LEU B 1 247 ? -81.59474 -0.89574  36.09199  1.000 72.75417  ? 433 LEU B C   1 
ATOM   4357 O O   . LEU B 1 247 ? -81.59748 0.06514   36.87160  1.000 73.62876  ? 433 LEU B O   1 
ATOM   4358 C CB  . LEU B 1 247 ? -79.66120 0.00017   34.78631  1.000 58.97789  ? 433 LEU B CB  1 
ATOM   4359 C CG  . LEU B 1 247 ? -78.24593 -0.15028  34.22743  1.000 58.97858  ? 433 LEU B CG  1 
ATOM   4360 C CD1 . LEU B 1 247 ? -77.74601 1.17598   33.67523  1.000 53.87750  ? 433 LEU B CD1 1 
ATOM   4361 C CD2 . LEU B 1 247 ? -77.30324 -0.67940  35.29727  1.000 56.92320  ? 433 LEU B CD2 1 
ATOM   4362 N N   . ASP B 1 248 ? -82.68560 -1.63262  35.86185  1.000 75.58794  ? 434 ASP B N   1 
ATOM   4363 C CA  . ASP B 1 248 ? -83.94258 -1.33543  36.54189  1.000 70.87868  ? 434 ASP B CA  1 
ATOM   4364 C C   . ASP B 1 248 ? -83.81167 -1.46458  38.05320  1.000 72.40840  ? 434 ASP B C   1 
ATOM   4365 O O   . ASP B 1 248 ? -84.55254 -0.81255  38.79750  1.000 71.56867  ? 434 ASP B O   1 
ATOM   4366 C CB  . ASP B 1 248 ? -85.04663 -2.26000  36.02896  1.000 70.39677  ? 434 ASP B CB  1 
ATOM   4367 C CG  . ASP B 1 248 ? -86.07491 -1.53077  35.19010  1.000 78.02556  ? 434 ASP B CG  1 
ATOM   4368 O OD1 . ASP B 1 248 ? -85.95136 -0.29800  35.03163  1.000 79.50103  ? 434 ASP B OD1 1 
ATOM   4369 O OD2 . ASP B 1 248 ? -87.01388 -2.18982  34.69619  1.000 78.63339  ? 434 ASP B OD2 1 
ATOM   4370 N N   . GLU B 1 249 ? -82.87721 -2.29403  38.52331  1.000 80.21148  ? 435 GLU B N   1 
ATOM   4371 C CA  . GLU B 1 249 ? -82.71544 -2.49469  39.95945  1.000 80.56271  ? 435 GLU B CA  1 
ATOM   4372 C C   . GLU B 1 249 ? -82.26754 -1.21466  40.65432  1.000 79.24326  ? 435 GLU B C   1 
ATOM   4373 O O   . GLU B 1 249 ? -82.70842 -0.91904  41.77126  1.000 86.56573  ? 435 GLU B O   1 
ATOM   4374 C CB  . GLU B 1 249 ? -81.71764 -3.62369  40.21710  1.000 82.53833  ? 435 GLU B CB  1 
ATOM   4375 C CG  . GLU B 1 249 ? -81.39570 -3.85030  41.68411  1.000 87.71864  ? 435 GLU B CG  1 
ATOM   4376 C CD  . GLU B 1 249 ? -80.42667 -4.99559  41.89524  1.000 93.28220  ? 435 GLU B CD  1 
ATOM   4377 O OE1 . GLU B 1 249 ? -80.11932 -5.70306  40.91257  1.000 90.38753  ? 435 GLU B OE1 1 
ATOM   4378 O OE2 . GLU B 1 249 ? -79.97229 -5.18787  43.04283  1.000 95.15341  ? 435 GLU B OE2 1 
ATOM   4379 N N   . PHE B 1 250 ? -81.39926 -0.44003  40.01014  1.000 68.36828  ? 436 PHE B N   1 
ATOM   4380 C CA  . PHE B 1 250 ? -80.85257 0.77130   40.60611  1.000 69.30252  ? 436 PHE B CA  1 
ATOM   4381 C C   . PHE B 1 250 ? -81.72311 1.99855   40.37261  1.000 70.78405  ? 436 PHE B C   1 
ATOM   4382 O O   . PHE B 1 250 ? -81.34521 3.09713   40.79368  1.000 60.99284  ? 436 PHE B O   1 
ATOM   4383 C CB  . PHE B 1 250 ? -79.44205 1.02882   40.06715  1.000 64.04602  ? 436 PHE B CB  1 
ATOM   4384 C CG  . PHE B 1 250 ? -78.49985 -0.12182  40.27115  1.000 72.62545  ? 436 PHE B CG  1 
ATOM   4385 C CD1 . PHE B 1 250 ? -77.84879 -0.29445  41.48169  1.000 63.71954  ? 436 PHE B CD1 1 
ATOM   4386 C CD2 . PHE B 1 250 ? -78.26880 -1.03392  39.25418  1.000 68.28153  ? 436 PHE B CD2 1 
ATOM   4387 C CE1 . PHE B 1 250 ? -76.98281 -1.35456  41.67409  1.000 64.86108  ? 436 PHE B CE1 1 
ATOM   4388 C CE2 . PHE B 1 250 ? -77.40409 -2.09588  39.43942  1.000 60.16264  ? 436 PHE B CE2 1 
ATOM   4389 C CZ  . PHE B 1 250 ? -76.76042 -2.25722  40.65127  1.000 65.80239  ? 436 PHE B CZ  1 
ATOM   4390 N N   . LEU B 1 251 ? -82.87361 1.84265   39.72395  1.000 71.14972  ? 437 LEU B N   1 
ATOM   4391 C CA  . LEU B 1 251 ? -83.76177 2.96268   39.43436  1.000 68.13715  ? 437 LEU B CA  1 
ATOM   4392 C C   . LEU B 1 251 ? -84.79317 3.09124   40.54865  1.000 78.19920  ? 437 LEU B C   1 
ATOM   4393 O O   . LEU B 1 251 ? -85.63274 2.20393   40.73386  1.000 83.30649  ? 437 LEU B O   1 
ATOM   4394 C CB  . LEU B 1 251 ? -84.44888 2.77536   38.08435  1.000 65.84963  ? 437 LEU B CB  1 
ATOM   4395 C CG  . LEU B 1 251 ? -83.90411 3.59182   36.91349  1.000 60.85420  ? 437 LEU B CG  1 
ATOM   4396 C CD1 . LEU B 1 251 ? -84.84344 3.50017   35.72102  1.000 67.47508  ? 437 LEU B CD1 1 
ATOM   4397 C CD2 . LEU B 1 251 ? -83.69124 5.03850   37.32571  1.000 62.12131  ? 437 LEU B CD2 1 
ATOM   4398 N N   . GLN B 1 252 ? -84.72842 4.19205   41.29282  1.000 72.84595  ? 438 GLN B N   1 
ATOM   4399 C CA  . GLN B 1 252 ? -85.83688 4.55611   42.16179  1.000 69.29260  ? 438 GLN B CA  1 
ATOM   4400 C C   . GLN B 1 252 ? -87.06283 4.85615   41.31102  1.000 73.67876  ? 438 GLN B C   1 
ATOM   4401 O O   . GLN B 1 252 ? -86.98318 5.60576   40.33292  1.000 81.14151  ? 438 GLN B O   1 
ATOM   4402 C CB  . GLN B 1 252 ? -85.47072 5.76729   43.01820  1.000 68.08664  ? 438 GLN B CB  1 
ATOM   4403 C CG  . GLN B 1 252 ? -86.67389 6.51807   43.56596  1.000 66.83721  ? 438 GLN B CG  1 
ATOM   4404 C CD  . GLN B 1 252 ? -86.28408 7.63641   44.51124  1.000 84.69484  ? 438 GLN B CD  1 
ATOM   4405 O OE1 . GLN B 1 252 ? -85.28982 7.53744   45.23039  1.000 88.54794  ? 438 GLN B OE1 1 
ATOM   4406 N NE2 . GLN B 1 252 ? -87.06614 8.71109   44.51327  1.000 79.74238  ? 438 GLN B NE2 1 
ATOM   4407 N N   . LYS B 1 253 ? -88.19537 4.25579   41.67995  1.000 71.72648  ? 439 LYS B N   1 
ATOM   4408 C CA  . LYS B 1 253 ? -89.43739 4.33972   40.91151  1.000 78.01159  ? 439 LYS B CA  1 
ATOM   4409 C C   . LYS B 1 253 ? -89.22981 3.78978   39.49548  1.000 78.62802  ? 439 LYS B C   1 
ATOM   4410 O O   . LYS B 1 253 ? -89.15809 4.51810   38.50257  1.000 73.97523  ? 439 LYS B O   1 
ATOM   4411 C CB  . LYS B 1 253 ? -89.97446 5.77693   40.88217  1.000 68.01227  ? 439 LYS B CB  1 
ATOM   4412 N N   . THR B 1 254 ? -89.12199 2.46485   39.44228  1.000 73.66333  ? 440 THR B N   1 
ATOM   4413 C CA  . THR B 1 254 ? -89.00578 1.76103   38.17262  1.000 74.02894  ? 440 THR B CA  1 
ATOM   4414 C C   . THR B 1 254 ? -90.35069 1.74558   37.45781  1.000 84.08229  ? 440 THR B C   1 
ATOM   4415 O O   . THR B 1 254 ? -91.38210 1.44595   38.06642  1.000 91.22530  ? 440 THR B O   1 
ATOM   4416 C CB  . THR B 1 254 ? -88.52053 0.33081   38.40970  1.000 76.65386  ? 440 THR B CB  1 
ATOM   4417 O OG1 . THR B 1 254 ? -87.15436 0.34871   38.84336  1.000 82.51372  ? 440 THR B OG1 1 
ATOM   4418 C CG2 . THR B 1 254 ? -88.64481 -0.50033  37.14196  1.000 80.97709  ? 440 THR B CG2 1 
ATOM   4419 N N   . ASP B 1 255 ? -90.34661 2.07115   36.15817  1.000 84.65603  ? 441 ASP B N   1 
ATOM   4420 C CA  . ASP B 1 255 ? -91.64511 1.98830   35.51281  1.000 89.83622  ? 441 ASP B CA  1 
ATOM   4421 C C   . ASP B 1 255 ? -91.66823 0.86093   34.48647  1.000 97.36773  ? 441 ASP B C   1 
ATOM   4422 O O   . ASP B 1 255 ? -90.64971 0.58160   33.84359  1.000 93.78106  ? 441 ASP B O   1 
ATOM   4423 C CB  . ASP B 1 255 ? -92.03203 3.31501   34.83680  1.000 98.02736  ? 441 ASP B CB  1 
ATOM   4424 C CG  . ASP B 1 255 ? -91.36562 3.51997   33.48374  1.000 102.16748 ? 441 ASP B CG  1 
ATOM   4425 O OD1 . ASP B 1 255 ? -90.18094 3.16246   33.31794  1.000 111.79202 ? 441 ASP B OD1 1 
ATOM   4426 O OD2 . ASP B 1 255 ? -92.03699 4.06331   32.57976  1.000 93.50494  ? 441 ASP B OD2 1 
ATOM   4427 N N   . PRO B 1 256 ? -92.79478 0.15994   34.35438  1.000 105.64733 ? 442 PRO B N   1 
ATOM   4428 C CA  . PRO B 1 256 ? -92.91803 -0.83229  33.27987  1.000 109.17089 ? 442 PRO B CA  1 
ATOM   4429 C C   . PRO B 1 256 ? -93.06463 -0.17987  31.90933  1.000 108.87573 ? 442 PRO B C   1 
ATOM   4430 O O   . PRO B 1 256 ? -93.11947 1.05316   31.81740  1.000 105.43264 ? 442 PRO B O   1 
ATOM   4431 C CB  . PRO B 1 256 ? -94.17568 -1.61684  33.67082  1.000 104.15303 ? 442 PRO B CB  1 
ATOM   4432 C CG  . PRO B 1 256 ? -94.32583 -1.39698  35.14474  1.000 100.13186 ? 442 PRO B CG  1 
ATOM   4433 C CD  . PRO B 1 256 ? -93.84909 0.00746   35.36723  1.000 102.42973 ? 442 PRO B CD  1 
ATOM   4434 N N   . LYS B 1 257 ? -93.10509 -1.00146  30.85369  1.000 138.64904 ? 443 LYS B N   1 
ATOM   4435 C CA  . LYS B 1 257 ? -93.24288 -0.55661  29.47429  1.000 142.74239 ? 443 LYS B CA  1 
ATOM   4436 C C   . LYS B 1 257 ? -92.01190 0.19579   28.98849  1.000 143.98893 ? 443 LYS B C   1 
ATOM   4437 O O   . LYS B 1 257 ? -91.92327 0.52792   27.80686  1.000 144.38557 ? 443 LYS B O   1 
ATOM   4438 C CB  . LYS B 1 257 ? -94.48981 0.31287   29.31237  1.000 141.98013 ? 443 LYS B CB  1 
ATOM   4439 N N   . ASP B 1 258 ? -91.04962 0.44805   29.88213  1.000 114.70349 ? 444 ASP B N   1 
ATOM   4440 C CA  . ASP B 1 258 ? -89.77559 1.06533   29.50603  1.000 105.32560 ? 444 ASP B CA  1 
ATOM   4441 C C   . ASP B 1 258 ? -88.73756 0.73634   30.57215  1.000 99.31605  ? 444 ASP B C   1 
ATOM   4442 O O   . ASP B 1 258 ? -88.32042 1.59907   31.35680  1.000 92.67372  ? 444 ASP B O   1 
ATOM   4443 C CB  . ASP B 1 258 ? -89.93643 2.57944   29.32832  1.000 104.03516 ? 444 ASP B CB  1 
ATOM   4444 C CG  . ASP B 1 258 ? -88.80158 3.19521   28.52727  1.000 97.87246  ? 444 ASP B CG  1 
ATOM   4445 O OD1 . ASP B 1 258 ? -87.73819 2.54757   28.38478  1.000 88.36913  ? 444 ASP B OD1 1 
ATOM   4446 O OD2 . ASP B 1 258 ? -88.97526 4.32545   28.02798  1.000 98.76624  ? 444 ASP B OD2 1 
ATOM   4447 N N   . PRO B 1 259 ? -88.29883 -0.51547  30.63029  1.000 94.28293  ? 445 PRO B N   1 
ATOM   4448 C CA  . PRO B 1 259 ? -87.25448 -0.88530  31.58482  1.000 84.97310  ? 445 PRO B CA  1 
ATOM   4449 C C   . PRO B 1 259 ? -85.91515 -0.27263  31.20763  1.000 83.16992  ? 445 PRO B C   1 
ATOM   4450 O O   . PRO B 1 259 ? -85.67776 0.13265   30.06689  1.000 78.75833  ? 445 PRO B O   1 
ATOM   4451 C CB  . PRO B 1 259 ? -87.20351 -2.41630  31.48681  1.000 84.85134  ? 445 PRO B CB  1 
ATOM   4452 C CG  . PRO B 1 259 ? -88.47824 -2.81211  30.78307  1.000 91.77045  ? 445 PRO B CG  1 
ATOM   4453 C CD  . PRO B 1 259 ? -88.76976 -1.67504  29.86059  1.000 97.47526  ? 445 PRO B CD  1 
ATOM   4454 N N   . ALA B 1 260 ? -85.02349 -0.22319  32.19487  1.000 82.46440  ? 446 ALA B N   1 
ATOM   4455 C CA  . ALA B 1 260 ? -83.68362 0.33759   32.00598  1.000 72.25911  ? 446 ALA B CA  1 
ATOM   4456 C C   . ALA B 1 260 ? -82.70877 -0.70590  31.46978  1.000 67.70439  ? 446 ALA B C   1 
ATOM   4457 O O   . ALA B 1 260 ? -81.62442 -0.91373  32.01206  1.000 60.89525  ? 446 ALA B O   1 
ATOM   4458 C CB  . ALA B 1 260 ? -83.18302 0.93390   33.31434  1.000 71.51627  ? 446 ALA B CB  1 
ATOM   4459 N N   . ASN B 1 261 ? -83.10172 -1.38615  30.39490  1.000 67.71104  ? 447 ASN B N   1 
ATOM   4460 C CA  . ASN B 1 261 ? -82.24924 -2.37770  29.74929  1.000 65.01336  ? 447 ASN B CA  1 
ATOM   4461 C C   . ASN B 1 261 ? -81.44521 -1.71328  28.63967  1.000 66.32010  ? 447 ASN B C   1 
ATOM   4462 O O   . ASN B 1 261 ? -82.01402 -1.07174  27.74994  1.000 67.03999  ? 447 ASN B O   1 
ATOM   4463 C CB  . ASN B 1 261 ? -83.08719 -3.52493  29.18649  1.000 64.87918  ? 447 ASN B CB  1 
ATOM   4464 C CG  . ASN B 1 261 ? -83.88585 -4.24183  30.25890  1.000 68.97816  ? 447 ASN B CG  1 
ATOM   4465 O OD1 . ASN B 1 261 ? -83.54244 -4.19191  31.44001  1.000 66.31861  ? 447 ASN B OD1 1 
ATOM   4466 N ND2 . ASN B 1 261 ? -84.95732 -4.91337  29.85179  1.000 69.49722  ? 447 ASN B ND2 1 
ATOM   4467 N N   . TYR B 1 262 ? -80.12523 -1.86199  28.70346  1.000 63.85447  ? 448 TYR B N   1 
ATOM   4468 C CA  . TYR B 1 262 ? -79.21073 -1.16178  27.81785  1.000 59.83589  ? 448 TYR B CA  1 
ATOM   4469 C C   . TYR B 1 262 ? -78.38216 -2.15342  27.01356  1.000 56.60064  ? 448 TYR B C   1 
ATOM   4470 O O   . TYR B 1 262 ? -78.06970 -3.25177  27.48076  1.000 53.75023  ? 448 TYR B O   1 
ATOM   4471 C CB  . TYR B 1 262 ? -78.29130 -0.22071  28.61131  1.000 58.17041  ? 448 TYR B CB  1 
ATOM   4472 C CG  . TYR B 1 262 ? -78.98811 1.04239   29.06265  1.000 55.75167  ? 448 TYR B CG  1 
ATOM   4473 C CD1 . TYR B 1 262 ? -80.02347 0.99460   29.98659  1.000 62.50632  ? 448 TYR B CD1 1 
ATOM   4474 C CD2 . TYR B 1 262 ? -78.61471 2.28159   28.56125  1.000 57.89117  ? 448 TYR B CD2 1 
ATOM   4475 C CE1 . TYR B 1 262 ? -80.66841 2.14300   30.39585  1.000 63.28472  ? 448 TYR B CE1 1 
ATOM   4476 C CE2 . TYR B 1 262 ? -79.25226 3.43639   28.96728  1.000 55.17261  ? 448 TYR B CE2 1 
ATOM   4477 C CZ  . TYR B 1 262 ? -80.27768 3.36021   29.88391  1.000 55.22460  ? 448 TYR B CZ  1 
ATOM   4478 O OH  . TYR B 1 262 ? -80.91862 4.50469   30.28868  1.000 57.20143  ? 448 TYR B OH  1 
ATOM   4479 N N   . ILE B 1 263 ? -78.02954 -1.75229  25.79374  1.000 53.09997  ? 449 ILE B N   1 
ATOM   4480 C CA  . ILE B 1 263 ? -77.25313 -2.57608  24.87358  1.000 53.27773  ? 449 ILE B CA  1 
ATOM   4481 C C   . ILE B 1 263 ? -75.89114 -1.92638  24.67489  1.000 51.70435  ? 449 ILE B C   1 
ATOM   4482 O O   . ILE B 1 263 ? -75.79961 -0.70935  24.47012  1.000 52.93064  ? 449 ILE B O   1 
ATOM   4483 C CB  . ILE B 1 263 ? -77.98323 -2.76163  23.53107  1.000 48.71342  ? 449 ILE B CB  1 
ATOM   4484 C CG1 . ILE B 1 263 ? -79.11973 -3.77500  23.68410  1.000 58.79750  ? 449 ILE B CG1 1 
ATOM   4485 C CG2 . ILE B 1 263 ? -77.01361 -3.18675  22.43645  1.000 49.17489  ? 449 ILE B CG2 1 
ATOM   4486 C CD1 . ILE B 1 263 ? -79.61076 -4.35598  22.37323  1.000 59.71840  ? 449 ILE B CD1 1 
ATOM   4487 N N   . LEU B 1 264 ? -74.83667 -2.73614  24.74491  1.000 44.19513  ? 450 LEU B N   1 
ATOM   4488 C CA  . LEU B 1 264 ? -73.48375 -2.22974  24.56274  1.000 46.37796  ? 450 LEU B CA  1 
ATOM   4489 C C   . LEU B 1 264 ? -73.27921 -1.76459  23.12615  1.000 46.81785  ? 450 LEU B C   1 
ATOM   4490 O O   . LEU B 1 264 ? -73.59706 -2.48551  22.17475  1.000 48.74414  ? 450 LEU B O   1 
ATOM   4491 C CB  . LEU B 1 264 ? -72.46346 -3.30854  24.92127  1.000 44.77787  ? 450 LEU B CB  1 
ATOM   4492 C CG  . LEU B 1 264 ? -70.99157 -2.90328  24.83976  1.000 38.83642  ? 450 LEU B CG  1 
ATOM   4493 C CD1 . LEU B 1 264 ? -70.69944 -1.74771  25.78187  1.000 39.84647  ? 450 LEU B CD1 1 
ATOM   4494 C CD2 . LEU B 1 264 ? -70.10316 -4.08858  25.15783  1.000 42.36720  ? 450 LEU B CD2 1 
ATOM   4495 N N   . HIS B 1 265 ? -72.74401 -0.55844  22.97330  1.000 46.74506  ? 451 HIS B N   1 
ATOM   4496 C CA  . HIS B 1 265 ? -72.50914 0.04788   21.66925  1.000 46.75311  ? 451 HIS B CA  1 
ATOM   4497 C C   . HIS B 1 265 ? -71.03852 0.29037   21.37675  1.000 42.73235  ? 451 HIS B C   1 
ATOM   4498 O O   . HIS B 1 265 ? -70.60655 0.11818   20.23419  1.000 46.11651  ? 451 HIS B O   1 
ATOM   4499 C CB  . HIS B 1 265 ? -73.27239 1.37744   21.56389  1.000 48.71142  ? 451 HIS B CB  1 
ATOM   4500 C CG  . HIS B 1 265 ? -73.31201 1.94605   20.17941  1.000 46.86301  ? 451 HIS B CG  1 
ATOM   4501 N ND1 . HIS B 1 265 ? -73.18073 3.29420   19.92438  1.000 42.47443  ? 451 HIS B ND1 1 
ATOM   4502 C CD2 . HIS B 1 265 ? -73.47975 1.35021   18.97515  1.000 48.43393  ? 451 HIS B CD2 1 
ATOM   4503 C CE1 . HIS B 1 265 ? -73.25996 3.50365   18.62231  1.000 46.47790  ? 451 HIS B CE1 1 
ATOM   4504 N NE2 . HIS B 1 265 ? -73.44228 2.34047   18.02362  1.000 47.44415  ? 451 HIS B NE2 1 
ATOM   4505 N N   . ALA B 1 266 ? -70.25452 0.68560   22.37748  1.000 41.87700  ? 452 ALA B N   1 
ATOM   4506 C CA  . ALA B 1 266 ? -68.84985 0.99994   22.16861  1.000 36.32807  ? 452 ALA B CA  1 
ATOM   4507 C C   . ALA B 1 266 ? -68.05015 0.59581   23.39709  1.000 40.11927  ? 452 ALA B C   1 
ATOM   4508 O O   . ALA B 1 266 ? -68.54923 0.64023   24.52497  1.000 41.62547  ? 452 ALA B O   1 
ATOM   4509 C CB  . ALA B 1 266 ? -68.64194 2.48987   21.87543  1.000 39.32736  ? 452 ALA B CB  1 
ATOM   4510 N N   . VAL B 1 267 ? -66.80054 0.20208   23.16390  1.000 41.22824  ? 453 VAL B N   1 
ATOM   4511 C CA  . VAL B 1 267 ? -65.85960 -0.14720  24.22357  1.000 37.06949  ? 453 VAL B CA  1 
ATOM   4512 C C   . VAL B 1 267 ? -64.56264 0.59056   23.91566  1.000 39.47863  ? 453 VAL B C   1 
ATOM   4513 O O   . VAL B 1 267 ? -63.79192 0.17034   23.04526  1.000 42.13580  ? 453 VAL B O   1 
ATOM   4514 C CB  . VAL B 1 267 ? -65.62471 -1.65761  24.33042  1.000 36.43352  ? 453 VAL B CB  1 
ATOM   4515 C CG1 . VAL B 1 267 ? -64.51387 -1.95122  25.32648  1.000 43.45454  ? 453 VAL B CG1 1 
ATOM   4516 C CG2 . VAL B 1 267 ? -66.90414 -2.36482  24.74075  1.000 37.12331  ? 453 VAL B CG2 1 
ATOM   4517 N N   . LEU B 1 268 ? -64.32526 1.69832   24.61140  1.000 35.29675  ? 454 LEU B N   1 
ATOM   4518 C CA  . LEU B 1 268 ? -63.07697 2.43184   24.46649  1.000 34.80197  ? 454 LEU B CA  1 
ATOM   4519 C C   . LEU B 1 268 ? -61.99345 1.77044   25.30639  1.000 39.05645  ? 454 LEU B C   1 
ATOM   4520 O O   . LEU B 1 268 ? -62.24231 1.32560   26.43035  1.000 46.79156  ? 454 LEU B O   1 
ATOM   4521 C CB  . LEU B 1 268 ? -63.25516 3.89477   24.87334  1.000 37.42575  ? 454 LEU B CB  1 
ATOM   4522 C CG  . LEU B 1 268 ? -63.94174 4.80341   23.84686  1.000 32.42417  ? 454 LEU B CG  1 
ATOM   4523 C CD1 . LEU B 1 268 ? -65.44865 4.56730   23.79536  1.000 33.98742  ? 454 LEU B CD1 1 
ATOM   4524 C CD2 . LEU B 1 268 ? -63.63413 6.26608   24.13090  1.000 30.32009  ? 454 LEU B CD2 1 
ATOM   4525 N N   . VAL B 1 269 ? -60.78463 1.71624   24.75639  1.000 39.69607  ? 455 VAL B N   1 
ATOM   4526 C CA  . VAL B 1 269 ? -59.74516 0.81632   25.23890  1.000 41.19993  ? 455 VAL B CA  1 
ATOM   4527 C C   . VAL B 1 269 ? -58.39789 1.52665   25.18851  1.000 44.09268  ? 455 VAL B C   1 
ATOM   4528 O O   . VAL B 1 269 ? -58.13659 2.32151   24.27909  1.000 46.54462  ? 455 VAL B O   1 
ATOM   4529 C CB  . VAL B 1 269 ? -59.74456 -0.48349  24.40521  1.000 38.68044  ? 455 VAL B CB  1 
ATOM   4530 C CG1 . VAL B 1 269 ? -58.34161 -0.92190  24.06050  1.000 43.81883  ? 455 VAL B CG1 1 
ATOM   4531 C CG2 . VAL B 1 269 ? -60.50165 -1.57791  25.13586  1.000 44.33344  ? 455 VAL B CG2 1 
ATOM   4532 N N   . HIS B 1 270 ? -57.54460 1.24385   26.17521  1.000 40.65285  ? 456 HIS B N   1 
ATOM   4533 C CA  . HIS B 1 270 ? -56.24185 1.88285   26.28895  1.000 50.84723  ? 456 HIS B CA  1 
ATOM   4534 C C   . HIS B 1 270 ? -55.17635 0.85340   26.63824  1.000 54.45100  ? 456 HIS B C   1 
ATOM   4535 O O   . HIS B 1 270 ? -55.43961 -0.12631  27.34075  1.000 59.44797  ? 456 HIS B O   1 
ATOM   4536 C CB  . HIS B 1 270 ? -56.25040 2.99210   27.35217  1.000 53.88117  ? 456 HIS B CB  1 
ATOM   4537 C CG  . HIS B 1 270 ? -54.89300 3.32201   27.89299  1.000 54.96651  ? 456 HIS B CG  1 
ATOM   4538 N ND1 . HIS B 1 270 ? -54.38131 2.73139   29.02816  1.000 55.74047  ? 456 HIS B ND1 1 
ATOM   4539 C CD2 . HIS B 1 270 ? -53.93773 4.17332   27.44980  1.000 58.34671  ? 456 HIS B CD2 1 
ATOM   4540 C CE1 . HIS B 1 270 ? -53.17227 3.20819   29.26443  1.000 56.35655  ? 456 HIS B CE1 1 
ATOM   4541 N NE2 . HIS B 1 270 ? -52.87905 4.08489   28.32118  1.000 59.40150  ? 456 HIS B NE2 1 
ATOM   4542 N N   . SER B 1 271 ? -53.96491 1.09174   26.13536  1.000 57.37664  ? 457 SER B N   1 
ATOM   4543 C CA  . SER B 1 271 ? -52.77309 0.35558   26.53191  1.000 63.04576  ? 457 SER B CA  1 
ATOM   4544 C C   . SER B 1 271 ? -51.68297 1.35436   26.89498  1.000 69.51798  ? 457 SER B C   1 
ATOM   4545 O O   . SER B 1 271 ? -51.48648 2.34991   26.19232  1.000 65.21656  ? 457 SER B O   1 
ATOM   4546 C CB  . SER B 1 271 ? -52.29016 -0.57836  25.41418  1.000 63.06259  ? 457 SER B CB  1 
ATOM   4547 O OG  . SER B 1 271 ? -51.28652 -1.46098  25.88625  1.000 76.95086  ? 457 SER B OG  1 
ATOM   4548 N N   . GLY B 1 272 ? -50.98228 1.09043   27.99725  1.000 73.06381  ? 458 GLY B N   1 
ATOM   4549 C CA  . GLY B 1 272 ? -50.01104 2.04377   28.51852  1.000 76.96385  ? 458 GLY B CA  1 
ATOM   4550 C C   . GLY B 1 272 ? -48.74861 2.09045   27.67664  1.000 75.20148  ? 458 GLY B C   1 
ATOM   4551 O O   . GLY B 1 272 ? -48.17888 1.05104   27.32791  1.000 77.70618  ? 458 GLY B O   1 
ATOM   4552 N N   . ASP B 1 273 ? -48.31460 3.30388   27.33982  1.000 76.30055  ? 459 ASP B N   1 
ATOM   4553 C CA  . ASP B 1 273 ? -47.10070 3.53266   26.56765  1.000 68.15843  ? 459 ASP B CA  1 
ATOM   4554 C C   . ASP B 1 273 ? -46.24286 4.57811   27.26900  1.000 67.17873  ? 459 ASP B C   1 
ATOM   4555 O O   . ASP B 1 273 ? -46.67987 5.25295   28.20550  1.000 66.55698  ? 459 ASP B O   1 
ATOM   4556 C CB  . ASP B 1 273 ? -47.39533 4.02765   25.13774  1.000 65.88493  ? 459 ASP B CB  1 
ATOM   4557 C CG  . ASP B 1 273 ? -48.19167 3.03589   24.29849  1.000 72.42441  ? 459 ASP B CG  1 
ATOM   4558 O OD1 . ASP B 1 273 ? -48.95971 2.22430   24.84946  1.000 77.98309  ? 459 ASP B OD1 1 
ATOM   4559 O OD2 . ASP B 1 273 ? -48.05005 3.07939   23.05812  1.000 73.16404  ? 459 ASP B OD2 1 
ATOM   4560 N N   . ASN B 1 274 ? -45.00214 4.70291   26.80223  1.000 64.05711  ? 460 ASN B N   1 
ATOM   4561 C CA  . ASN B 1 274 ? -44.21933 5.91727   26.98211  1.000 57.61542  ? 460 ASN B CA  1 
ATOM   4562 C C   . ASN B 1 274 ? -44.22130 6.76726   25.71789  1.000 58.12534  ? 460 ASN B C   1 
ATOM   4563 O O   . ASN B 1 274 ? -43.41456 7.69467   25.59398  1.000 59.04461  ? 460 ASN B O   1 
ATOM   4564 C CB  . ASN B 1 274 ? -42.78573 5.58531   27.41201  1.000 51.96482  ? 460 ASN B CB  1 
ATOM   4565 C CG  . ASN B 1 274 ? -42.11958 4.55457   26.51635  1.000 60.09797  ? 460 ASN B CG  1 
ATOM   4566 O OD1 . ASN B 1 274 ? -42.55338 4.30807   25.39104  1.000 63.35750  ? 460 ASN B OD1 1 
ATOM   4567 N ND2 . ASN B 1 274 ? -41.04982 3.94811   27.01767  1.000 56.09831  ? 460 ASN B ND2 1 
ATOM   4568 N N   . HIS B 1 275 ? -45.11456 6.45346   24.77752  1.000 59.85189  ? 461 HIS B N   1 
ATOM   4569 C CA  . HIS B 1 275 ? -45.30777 7.18488   23.53234  1.000 59.25582  ? 461 HIS B CA  1 
ATOM   4570 C C   . HIS B 1 275 ? -46.62413 7.95979   23.53965  1.000 52.51551  ? 461 HIS B C   1 
ATOM   4571 O O   . HIS B 1 275 ? -47.16905 8.27788   22.47833  1.000 54.94109  ? 461 HIS B O   1 
ATOM   4572 C CB  . HIS B 1 275 ? -45.25015 6.20285   22.35726  1.000 54.76257  ? 461 HIS B CB  1 
ATOM   4573 C CG  . HIS B 1 275 ? -45.25173 6.84773   21.00557  1.000 52.47057  ? 461 HIS B CG  1 
ATOM   4574 N ND1 . HIS B 1 275 ? -45.70612 6.19955   19.87713  1.000 61.70822  ? 461 HIS B ND1 1 
ATOM   4575 C CD2 . HIS B 1 275 ? -44.85548 8.07661   20.59899  1.000 61.78728  ? 461 HIS B CD2 1 
ATOM   4576 C CE1 . HIS B 1 275 ? -45.59246 7.00216   18.83423  1.000 64.21053  ? 461 HIS B CE1 1 
ATOM   4577 N NE2 . HIS B 1 275 ? -45.07963 8.14786   19.24515  1.000 61.99520  ? 461 HIS B NE2 1 
ATOM   4578 N N   . GLY B 1 276 ? -47.15030 8.26437   24.72327  1.000 52.66717  ? 462 GLY B N   1 
ATOM   4579 C CA  . GLY B 1 276 ? -48.43721 8.91155   24.84567  1.000 57.20978  ? 462 GLY B CA  1 
ATOM   4580 C C   . GLY B 1 276 ? -49.61428 7.97283   24.99283  1.000 60.14981  ? 462 GLY B C   1 
ATOM   4581 O O   . GLY B 1 276 ? -50.73955 8.44549   25.19965  1.000 61.54485  ? 462 GLY B O   1 
ATOM   4582 N N   . GLY B 1 277 ? -49.39736 6.67029   24.89677  1.000 60.61819  ? 463 GLY B N   1 
ATOM   4583 C CA  . GLY B 1 277 ? -50.48470 5.71356   25.02334  1.000 58.23215  ? 463 GLY B CA  1 
ATOM   4584 C C   . GLY B 1 277 ? -51.09726 5.35564   23.68544  1.000 58.89013  ? 463 GLY B C   1 
ATOM   4585 O O   . GLY B 1 277 ? -51.14431 6.15446   22.75043  1.000 62.49241  ? 463 GLY B O   1 
ATOM   4586 N N   . HIS B 1 278 ? -51.57200 4.11659   23.59347  1.000 61.08521  ? 464 HIS B N   1 
ATOM   4587 C CA  . HIS B 1 278 ? -52.27549 3.62541   22.41556  1.000 63.50555  ? 464 HIS B CA  1 
ATOM   4588 C C   . HIS B 1 278 ? -53.74285 3.43481   22.77218  1.000 55.71601  ? 464 HIS B C   1 
ATOM   4589 O O   . HIS B 1 278 ? -54.06910 2.65871   23.67718  1.000 50.45874  ? 464 HIS B O   1 
ATOM   4590 C CB  . HIS B 1 278 ? -51.67235 2.31536   21.91097  1.000 58.74511  ? 464 HIS B CB  1 
ATOM   4591 C CG  . HIS B 1 278 ? -52.26502 1.84207   20.62103  1.000 50.18606  ? 464 HIS B CG  1 
ATOM   4592 N ND1 . HIS B 1 278 ? -52.15244 0.54133   20.18069  1.000 60.66691  ? 464 HIS B ND1 1 
ATOM   4593 C CD2 . HIS B 1 278 ? -52.97610 2.49912   19.67461  1.000 49.35526  ? 464 HIS B CD2 1 
ATOM   4594 C CE1 . HIS B 1 278 ? -52.76785 0.41709   19.01847  1.000 59.18756  ? 464 HIS B CE1 1 
ATOM   4595 N NE2 . HIS B 1 278 ? -53.27646 1.59054   18.68953  1.000 50.66720  ? 464 HIS B NE2 1 
ATOM   4596 N N   . TYR B 1 279 ? -54.62057 4.13826   22.06221  1.000 49.20523  ? 465 TYR B N   1 
ATOM   4597 C CA  . TYR B 1 279 ? -56.05215 4.10615   22.32398  1.000 46.79976  ? 465 TYR B CA  1 
ATOM   4598 C C   . TYR B 1 279 ? -56.77583 3.52806   21.11598  1.000 41.57394  ? 465 TYR B C   1 
ATOM   4599 O O   . TYR B 1 279 ? -56.49465 3.90911   19.97487  1.000 39.23786  ? 465 TYR B O   1 
ATOM   4600 C CB  . TYR B 1 279 ? -56.57845 5.50644   22.65763  1.000 50.07855  ? 465 TYR B CB  1 
ATOM   4601 C CG  . TYR B 1 279 ? -56.04537 6.06251   23.96397  1.000 50.87605  ? 465 TYR B CG  1 
ATOM   4602 C CD1 . TYR B 1 279 ? -56.74356 5.88851   25.15265  1.000 50.93361  ? 465 TYR B CD1 1 
ATOM   4603 C CD2 . TYR B 1 279 ? -54.84231 6.75578   24.00901  1.000 53.53455  ? 465 TYR B CD2 1 
ATOM   4604 C CE1 . TYR B 1 279 ? -56.26051 6.39300   26.34867  1.000 51.72724  ? 465 TYR B CE1 1 
ATOM   4605 C CE2 . TYR B 1 279 ? -54.35121 7.26454   25.20158  1.000 54.61484  ? 465 TYR B CE2 1 
ATOM   4606 C CZ  . TYR B 1 279 ? -55.06466 7.07933   26.36780  1.000 53.86102  ? 465 TYR B CZ  1 
ATOM   4607 O OH  . TYR B 1 279 ? -54.58324 7.58043   27.55746  1.000 49.17564  ? 465 TYR B OH  1 
ATOM   4608 N N   . VAL B 1 280 ? -57.70305 2.60939   21.37496  1.000 43.74775  ? 466 VAL B N   1 
ATOM   4609 C CA  . VAL B 1 280 ? -58.45086 1.90412   20.33981  1.000 42.82837  ? 466 VAL B CA  1 
ATOM   4610 C C   . VAL B 1 280 ? -59.89471 1.77363   20.80619  1.000 43.90738  ? 466 VAL B C   1 
ATOM   4611 O O   . VAL B 1 280 ? -60.15213 1.54126   21.99144  1.000 45.45792  ? 466 VAL B O   1 
ATOM   4612 C CB  . VAL B 1 280 ? -57.82432 0.52232   20.04536  1.000 41.96577  ? 466 VAL B CB  1 
ATOM   4613 C CG1 . VAL B 1 280 ? -58.86533 -0.45967  19.52550  1.000 40.49572  ? 466 VAL B CG1 1 
ATOM   4614 C CG2 . VAL B 1 280 ? -56.68039 0.66175   19.05318  1.000 45.74527  ? 466 VAL B CG2 1 
ATOM   4615 N N   . VAL B 1 281 ? -60.83903 1.93951   19.88128  1.000 37.33102  ? 467 VAL B N   1 
ATOM   4616 C CA  . VAL B 1 281 ? -62.26336 1.87292   20.18880  1.000 36.68415  ? 467 VAL B CA  1 
ATOM   4617 C C   . VAL B 1 281 ? -62.88882 0.73644   19.38947  1.000 38.22727  ? 467 VAL B C   1 
ATOM   4618 O O   . VAL B 1 281 ? -62.62786 0.59562   18.18877  1.000 39.23971  ? 467 VAL B O   1 
ATOM   4619 C CB  . VAL B 1 281 ? -62.97157 3.21072   19.89686  1.000 38.04973  ? 467 VAL B CB  1 
ATOM   4620 C CG1 . VAL B 1 281 ? -62.66152 3.69332   18.48836  1.000 38.32048  ? 467 VAL B CG1 1 
ATOM   4621 C CG2 . VAL B 1 281 ? -64.47459 3.07888   20.10060  1.000 38.76841  ? 467 VAL B CG2 1 
ATOM   4622 N N   . TYR B 1 282 ? -63.69727 -0.08048  20.06192  1.000 38.67706  ? 468 TYR B N   1 
ATOM   4623 C CA  . TYR B 1 282 ? -64.49819 -1.11255  19.41851  1.000 34.04664  ? 468 TYR B CA  1 
ATOM   4624 C C   . TYR B 1 282 ? -65.94429 -0.64445  19.33103  1.000 38.99355  ? 468 TYR B C   1 
ATOM   4625 O O   . TYR B 1 282 ? -66.46771 -0.04089  20.27166  1.000 45.67430  ? 468 TYR B O   1 
ATOM   4626 C CB  . TYR B 1 282 ? -64.42172 -2.43180  20.18831  1.000 30.10229  ? 468 TYR B CB  1 
ATOM   4627 C CG  . TYR B 1 282 ? -63.04637 -3.05721  20.20685  1.000 36.63407  ? 468 TYR B CG  1 
ATOM   4628 C CD1 . TYR B 1 282 ? -62.62083 -3.87330  19.16763  1.000 43.92772  ? 468 TYR B CD1 1 
ATOM   4629 C CD2 . TYR B 1 282 ? -62.17584 -2.83783  21.26497  1.000 35.51264  ? 468 TYR B CD2 1 
ATOM   4630 C CE1 . TYR B 1 282 ? -61.36502 -4.45091  19.17982  1.000 40.17073  ? 468 TYR B CE1 1 
ATOM   4631 C CE2 . TYR B 1 282 ? -60.91752 -3.41211  21.28571  1.000 39.07123  ? 468 TYR B CE2 1 
ATOM   4632 C CZ  . TYR B 1 282 ? -60.51825 -4.21645  20.24002  1.000 39.86616  ? 468 TYR B CZ  1 
ATOM   4633 O OH  . TYR B 1 282 ? -59.26844 -4.79099  20.25410  1.000 46.26305  ? 468 TYR B OH  1 
ATOM   4634 N N   . LEU B 1 283 ? -66.58935 -0.92754  18.20156  1.000 39.05564  ? 469 LEU B N   1 
ATOM   4635 C CA  . LEU B 1 283 ? -67.92435 -0.40624  17.94872  1.000 41.28376  ? 469 LEU B CA  1 
ATOM   4636 C C   . LEU B 1 283 ? -68.71575 -1.37218  17.08146  1.000 45.27602  ? 469 LEU B C   1 
ATOM   4637 O O   . LEU B 1 283 ? -68.16393 -2.00536  16.17871  1.000 42.70322  ? 469 LEU B O   1 
ATOM   4638 C CB  . LEU B 1 283 ? -67.86150 0.96162   17.25943  1.000 42.87409  ? 469 LEU B CB  1 
ATOM   4639 C CG  . LEU B 1 283 ? -67.94492 2.21638   18.12560  1.000 40.70030  ? 469 LEU B CG  1 
ATOM   4640 C CD1 . LEU B 1 283 ? -67.20120 3.35866   17.45681  1.000 36.14468  ? 469 LEU B CD1 1 
ATOM   4641 C CD2 . LEU B 1 283 ? -69.39852 2.59332   18.35680  1.000 39.75963  ? 469 LEU B CD2 1 
ATOM   4642 N N   . ASN B 1 284 ? -70.01471 -1.47539  17.36632  1.000 48.84205  ? 470 ASN B N   1 
ATOM   4643 C CA  . ASN B 1 284 ? -70.99371 -2.08284  16.46524  1.000 50.33546  ? 470 ASN B CA  1 
ATOM   4644 C C   . ASN B 1 284 ? -71.99856 -0.98603  16.13353  1.000 50.32869  ? 470 ASN B C   1 
ATOM   4645 O O   . ASN B 1 284 ? -73.00210 -0.80720  16.84212  1.000 51.18762  ? 470 ASN B O   1 
ATOM   4646 C CB  . ASN B 1 284 ? -71.65484 -3.32257  17.07683  1.000 54.12054  ? 470 ASN B CB  1 
ATOM   4647 C CG  . ASN B 1 284 ? -72.32358 -3.05285  18.41964  1.000 55.26323  ? 470 ASN B CG  1 
ATOM   4648 O OD1 . ASN B 1 284 ? -71.85641 -2.23981  19.21669  1.000 55.67912  ? 470 ASN B OD1 1 
ATOM   4649 N ND2 . ASN B 1 284 ? -73.43035 -3.74439  18.67115  1.000 56.14968  ? 470 ASN B ND2 1 
ATOM   4650 N N   . PRO B 1 285 ? -71.75796 -0.21576  15.06843  1.000 46.22033  ? 471 PRO B N   1 
ATOM   4651 C CA  . PRO B 1 285 ? -72.53968 1.01553   14.85632  1.000 46.20605  ? 471 PRO B CA  1 
ATOM   4652 C C   . PRO B 1 285 ? -74.03313 0.78882   14.71099  1.000 49.49978  ? 471 PRO B C   1 
ATOM   4653 O O   . PRO B 1 285 ? -74.81969 1.64106   15.14154  1.000 49.36821  ? 471 PRO B O   1 
ATOM   4654 C CB  . PRO B 1 285 ? -71.93278 1.59449   13.56952  1.000 46.09764  ? 471 PRO B CB  1 
ATOM   4655 C CG  . PRO B 1 285 ? -70.56444 0.99117   13.48531  1.000 47.03074  ? 471 PRO B CG  1 
ATOM   4656 C CD  . PRO B 1 285 ? -70.70589 -0.38785  14.05330  1.000 50.34723  ? 471 PRO B CD  1 
ATOM   4657 N N   . LYS B 1 286 ? -74.45243 -0.32734  14.12103  1.000 51.82960  ? 472 LYS B N   1 
ATOM   4658 C CA  . LYS B 1 286 ? -75.87169 -0.59407  13.93160  1.000 52.77274  ? 472 LYS B CA  1 
ATOM   4659 C C   . LYS B 1 286 ? -76.52714 -1.23045  15.15013  1.000 53.42432  ? 472 LYS B C   1 
ATOM   4660 O O   . LYS B 1 286 ? -77.73645 -1.48381  15.11815  1.000 56.54119  ? 472 LYS B O   1 
ATOM   4661 C CB  . LYS B 1 286 ? -76.08055 -1.49660  12.71236  1.000 55.75737  ? 472 LYS B CB  1 
ATOM   4662 C CG  . LYS B 1 286 ? -75.51844 -0.94675  11.41043  1.000 60.34030  ? 472 LYS B CG  1 
ATOM   4663 C CD  . LYS B 1 286 ? -76.61588 -0.75082  10.37593  1.000 63.04994  ? 472 LYS B CD  1 
ATOM   4664 C CE  . LYS B 1 286 ? -76.04493 -0.64218  8.97033   1.000 57.31303  ? 472 LYS B CE  1 
ATOM   4665 N NZ  . LYS B 1 286 ? -75.47320 -1.93711  8.50768   1.000 57.85653  ? 472 LYS B NZ  1 
ATOM   4666 N N   . GLY B 1 287 ? -75.77282 -1.49178  16.21547  1.000 56.75923  ? 473 GLY B N   1 
ATOM   4667 C CA  . GLY B 1 287 ? -76.33345 -2.17124  17.36600  1.000 60.25382  ? 473 GLY B CA  1 
ATOM   4668 C C   . GLY B 1 287 ? -76.76438 -3.59464  17.10261  1.000 61.62009  ? 473 GLY B C   1 
ATOM   4669 O O   . GLY B 1 287 ? -77.54892 -4.14925  17.87615  1.000 64.31746  ? 473 GLY B O   1 
ATOM   4670 N N   . ASP B 1 288 ? -76.27301 -4.20307  16.02492  1.000 57.69136  ? 474 ASP B N   1 
ATOM   4671 C CA  . ASP B 1 288 ? -76.62763 -5.56275  15.64562  1.000 51.74110  ? 474 ASP B CA  1 
ATOM   4672 C C   . ASP B 1 288 ? -75.60474 -6.58978  16.11177  1.000 56.56751  ? 474 ASP B C   1 
ATOM   4673 O O   . ASP B 1 288 ? -75.68255 -7.75409  15.70730  1.000 61.35613  ? 474 ASP B O   1 
ATOM   4674 C CB  . ASP B 1 288 ? -76.80606 -5.65620  14.12661  1.000 55.26729  ? 474 ASP B CB  1 
ATOM   4675 C CG  . ASP B 1 288 ? -75.55596 -5.24576  13.35474  1.000 59.22132  ? 474 ASP B CG  1 
ATOM   4676 O OD1 . ASP B 1 288 ? -74.52731 -4.91249  13.98213  1.000 57.15821  ? 474 ASP B OD1 1 
ATOM   4677 O OD2 . ASP B 1 288 ? -75.60472 -5.25574  12.10620  1.000 62.95119  ? 474 ASP B OD2 1 
ATOM   4678 N N   . GLY B 1 289 ? -74.64632 -6.18700  16.94285  1.000 55.34909  ? 475 GLY B N   1 
ATOM   4679 C CA  . GLY B 1 289 ? -73.60890 -7.08607  17.39711  1.000 51.61542  ? 475 GLY B CA  1 
ATOM   4680 C C   . GLY B 1 289 ? -72.50985 -7.36370  16.39547  1.000 51.41666  ? 475 GLY B C   1 
ATOM   4681 O O   . GLY B 1 289 ? -71.62443 -8.17721  16.68634  1.000 51.55824  ? 475 GLY B O   1 
ATOM   4682 N N   . LYS B 1 290 ? -72.53673 -6.72889  15.22505  1.000 54.14308  ? 476 LYS B N   1 
ATOM   4683 C CA  . LYS B 1 290 ? -71.47673 -6.87951  14.22855  1.000 53.42561  ? 476 LYS B CA  1 
ATOM   4684 C C   . LYS B 1 290 ? -70.38723 -5.86662  14.55836  1.000 50.54184  ? 476 LYS B C   1 
ATOM   4685 O O   . LYS B 1 290 ? -70.49642 -4.68572  14.21914  1.000 47.97448  ? 476 LYS B O   1 
ATOM   4686 C CB  . LYS B 1 290 ? -72.02579 -6.68340  12.82016  1.000 51.87540  ? 476 LYS B CB  1 
ATOM   4687 N N   . TRP B 1 291 ? -69.32926 -6.33054  15.21691  1.000 46.92161  ? 477 TRP B N   1 
ATOM   4688 C CA  . TRP B 1 291 ? -68.33810 -5.44359  15.80695  1.000 46.99306  ? 477 TRP B CA  1 
ATOM   4689 C C   . TRP B 1 291 ? -67.18174 -5.16222  14.85439  1.000 45.36166  ? 477 TRP B C   1 
ATOM   4690 O O   . TRP B 1 291 ? -66.81324 -5.99300  14.01997  1.000 48.94203  ? 477 TRP B O   1 
ATOM   4691 C CB  . TRP B 1 291 ? -67.79763 -6.03751  17.10815  1.000 46.84226  ? 477 TRP B CB  1 
ATOM   4692 C CG  . TRP B 1 291 ? -68.77025 -5.96963  18.24244  1.000 51.14642  ? 477 TRP B CG  1 
ATOM   4693 C CD1 . TRP B 1 291 ? -69.73533 -6.88172  18.55093  1.000 53.22550  ? 477 TRP B CD1 1 
ATOM   4694 C CD2 . TRP B 1 291 ? -68.87228 -4.93061  19.22275  1.000 48.67477  ? 477 TRP B CD2 1 
ATOM   4695 N NE1 . TRP B 1 291 ? -70.43433 -6.47537  19.66192  1.000 51.30345  ? 477 TRP B NE1 1 
ATOM   4696 C CE2 . TRP B 1 291 ? -69.92289 -5.28016  20.09372  1.000 46.41724  ? 477 TRP B CE2 1 
ATOM   4697 C CE3 . TRP B 1 291 ? -68.17818 -3.73804  19.44755  1.000 43.72939  ? 477 TRP B CE3 1 
ATOM   4698 C CZ2 . TRP B 1 291 ? -70.29473 -4.48190  21.17170  1.000 45.14906  ? 477 TRP B CZ2 1 
ATOM   4699 C CZ3 . TRP B 1 291 ? -68.54829 -2.94760  20.51819  1.000 43.24413  ? 477 TRP B CZ3 1 
ATOM   4700 C CH2 . TRP B 1 291 ? -69.59702 -3.32239  21.36704  1.000 46.89825  ? 477 TRP B CH2 1 
ATOM   4701 N N   . CYS B 1 292 ? -66.60791 -3.96897  15.00131  1.000 44.18045  ? 478 CYS B N   1 
ATOM   4702 C CA  . CYS B 1 292 ? -65.42797 -3.54459  14.26518  1.000 40.06297  ? 478 CYS B CA  1 
ATOM   4703 C C   . CYS B 1 292 ? -64.46021 -2.86729  15.22499  1.000 40.21042  ? 478 CYS B C   1 
ATOM   4704 O O   . CYS B 1 292 ? -64.86762 -2.28050  16.23115  1.000 41.28295  ? 478 CYS B O   1 
ATOM   4705 C CB  . CYS B 1 292 ? -65.77953 -2.57988  13.12330  1.000 36.55405  ? 478 CYS B CB  1 
ATOM   4706 S SG  . CYS B 1 292 ? -66.54969 -3.34771  11.68520  1.000 50.17454  ? 478 CYS B SG  1 
ATOM   4707 N N   . LYS B 1 293 ? -63.17288 -2.95791  14.90351  1.000 39.96150  ? 479 LYS B N   1 
ATOM   4708 C CA  . LYS B 1 293 ? -62.11641 -2.29106  15.65239  1.000 35.35282  ? 479 LYS B CA  1 
ATOM   4709 C C   . LYS B 1 293 ? -61.65020 -1.06298  14.88158  1.000 38.02026  ? 479 LYS B C   1 
ATOM   4710 O O   . LYS B 1 293 ? -61.40734 -1.13856  13.67249  1.000 47.97526  ? 479 LYS B O   1 
ATOM   4711 C CB  . LYS B 1 293 ? -60.93590 -3.23265  15.89876  1.000 32.18639  ? 479 LYS B CB  1 
ATOM   4712 C CG  . LYS B 1 293 ? -59.75537 -2.55549  16.57817  1.000 39.75944  ? 479 LYS B CG  1 
ATOM   4713 C CD  . LYS B 1 293 ? -58.43987 -3.26644  16.29577  1.000 45.21135  ? 479 LYS B CD  1 
ATOM   4714 C CE  . LYS B 1 293 ? -58.27700 -4.51775  17.13949  1.000 48.00580  ? 479 LYS B CE  1 
ATOM   4715 N NZ  . LYS B 1 293 ? -56.91478 -5.10301  16.98081  1.000 45.34172  ? 479 LYS B NZ  1 
ATOM   4716 N N   . PHE B 1 294 ? -61.52253 0.06130   15.58120  1.000 34.54528  ? 480 PHE B N   1 
ATOM   4717 C CA  . PHE B 1 294 ? -61.07627 1.32150   14.98844  1.000 36.86507  ? 480 PHE B CA  1 
ATOM   4718 C C   . PHE B 1 294 ? -59.73844 1.69695   15.61849  1.000 41.32070  ? 480 PHE B C   1 
ATOM   4719 O O   . PHE B 1 294 ? -59.69766 2.25181   16.72145  1.000 52.65570  ? 480 PHE B O   1 
ATOM   4720 C CB  . PHE B 1 294 ? -62.11249 2.42425   15.19199  1.000 39.36643  ? 480 PHE B CB  1 
ATOM   4721 C CG  . PHE B 1 294 ? -63.39486 2.20409   14.44030  1.000 40.26278  ? 480 PHE B CG  1 
ATOM   4722 C CD1 . PHE B 1 294 ? -64.35729 1.33236   14.92307  1.000 29.58227  ? 480 PHE B CD1 1 
ATOM   4723 C CD2 . PHE B 1 294 ? -63.64290 2.87989   13.25677  1.000 35.78129  ? 480 PHE B CD2 1 
ATOM   4724 C CE1 . PHE B 1 294 ? -65.53706 1.13335   14.23644  1.000 31.25561  ? 480 PHE B CE1 1 
ATOM   4725 C CE2 . PHE B 1 294 ? -64.82188 2.68513   12.56553  1.000 36.76869  ? 480 PHE B CE2 1 
ATOM   4726 C CZ  . PHE B 1 294 ? -65.76936 1.81038   13.05517  1.000 42.10309  ? 480 PHE B CZ  1 
ATOM   4727 N N   . ASP B 1 295 ? -58.64688 1.39297   14.92131  1.000 44.28795  ? 481 ASP B N   1 
ATOM   4728 C CA  . ASP B 1 295 ? -57.29579 1.73303   15.36313  1.000 47.59343  ? 481 ASP B CA  1 
ATOM   4729 C C   . ASP B 1 295 ? -56.79320 2.85820   14.46262  1.000 49.57860  ? 481 ASP B C   1 
ATOM   4730 O O   . ASP B 1 295 ? -56.05499 2.63410   13.50227  1.000 47.30698  ? 481 ASP B O   1 
ATOM   4731 C CB  . ASP B 1 295 ? -56.37372 0.50727   15.32006  1.000 47.60811  ? 481 ASP B CB  1 
ATOM   4732 C CG  . ASP B 1 295 ? -54.99975 0.78744   15.90378  1.000 50.63430  ? 481 ASP B CG  1 
ATOM   4733 O OD1 . ASP B 1 295 ? -54.75114 1.93441   16.33053  1.000 58.03604  ? 481 ASP B OD1 1 
ATOM   4734 O OD2 . ASP B 1 295 ? -54.16646 -0.14217  15.93765  1.000 54.29965  ? 481 ASP B OD2 1 
ATOM   4735 N N   . ASP B 1 296 ? -57.19867 4.08496   14.79622  1.000 53.72644  ? 482 ASP B N   1 
ATOM   4736 C CA  . ASP B 1 296 ? -56.90642 5.26965   13.99612  1.000 49.93603  ? 482 ASP B CA  1 
ATOM   4737 C C   . ASP B 1 296 ? -57.34388 5.07041   12.54948  1.000 48.02992  ? 482 ASP B C   1 
ATOM   4738 O O   . ASP B 1 296 ? -58.54302 5.04313   12.25487  1.000 47.03869  ? 482 ASP B O   1 
ATOM   4739 C CB  . ASP B 1 296 ? -55.41682 5.62111   14.06985  1.000 57.04479  ? 482 ASP B CB  1 
ATOM   4740 C CG  . ASP B 1 296 ? -54.98387 6.00117   15.46560  1.000 59.96624  ? 482 ASP B CG  1 
ATOM   4741 O OD1 . ASP B 1 296 ? -55.74983 6.71258   16.14739  1.000 57.29909  ? 482 ASP B OD1 1 
ATOM   4742 O OD2 . ASP B 1 296 ? -53.89437 5.56871   15.89341  1.000 58.67291  ? 482 ASP B OD2 1 
ATOM   4743 N N   . ASP B 1 297 ? -56.38237 4.92619   11.64056  1.000 42.87826  ? 483 ASP B N   1 
ATOM   4744 C CA  . ASP B 1 297 ? -56.68693 4.78499   10.22357  1.000 47.21701  ? 483 ASP B CA  1 
ATOM   4745 C C   . ASP B 1 297 ? -56.99133 3.35096   9.81002   1.000 45.54120  ? 483 ASP B C   1 
ATOM   4746 O O   . ASP B 1 297 ? -57.40675 3.13062   8.66719   1.000 43.46904  ? 483 ASP B O   1 
ATOM   4747 C CB  . ASP B 1 297 ? -55.52791 5.31992   9.37202   1.000 45.72304  ? 483 ASP B CB  1 
ATOM   4748 C CG  . ASP B 1 297 ? -54.26543 4.49213   9.51252   1.000 52.87602  ? 483 ASP B CG  1 
ATOM   4749 O OD1 . ASP B 1 297 ? -53.89413 4.15428   10.65476  1.000 56.87133  ? 483 ASP B OD1 1 
ATOM   4750 O OD2 . ASP B 1 297 ? -53.64384 4.17584   8.47650   1.000 65.51038  ? 483 ASP B OD2 1 
ATOM   4751 N N   . VAL B 1 298 ? -56.80482 2.38002   10.69760  1.000 47.98141  ? 484 VAL B N   1 
ATOM   4752 C CA  . VAL B 1 298 ? -57.02220 0.97164   10.38622  1.000 44.16636  ? 484 VAL B CA  1 
ATOM   4753 C C   . VAL B 1 298 ? -58.35459 0.55239   10.99417  1.000 45.82675  ? 484 VAL B C   1 
ATOM   4754 O O   . VAL B 1 298 ? -58.47999 0.43026   12.21735  1.000 48.55632  ? 484 VAL B O   1 
ATOM   4755 C CB  . VAL B 1 298 ? -55.87498 0.09472   10.90431  1.000 43.68639  ? 484 VAL B CB  1 
ATOM   4756 C CG1 . VAL B 1 298 ? -56.17334 -1.37392  10.64356  1.000 45.47376  ? 484 VAL B CG1 1 
ATOM   4757 C CG2 . VAL B 1 298 ? -54.56225 0.50020   10.25293  1.000 49.13152  ? 484 VAL B CG2 1 
ATOM   4758 N N   . VAL B 1 299 ? -59.35173 0.32655   10.14240  1.000 47.24786  ? 485 VAL B N   1 
ATOM   4759 C CA  . VAL B 1 299 ? -60.66607 -0.14876  10.55952  1.000 45.98578  ? 485 VAL B CA  1 
ATOM   4760 C C   . VAL B 1 299 ? -60.83525 -1.57337  10.05301  1.000 50.90512  ? 485 VAL B C   1 
ATOM   4761 O O   . VAL B 1 299 ? -60.67286 -1.83640  8.85482   1.000 52.31320  ? 485 VAL B O   1 
ATOM   4762 C CB  . VAL B 1 299 ? -61.79128 0.75945   10.03575  1.000 47.20503  ? 485 VAL B CB  1 
ATOM   4763 C CG1 . VAL B 1 299 ? -63.13701 0.29456   10.57202  1.000 45.31607  ? 485 VAL B CG1 1 
ATOM   4764 C CG2 . VAL B 1 299 ? -61.52542 2.20585   10.41956  1.000 42.90524  ? 485 VAL B CG2 1 
ATOM   4765 N N   . SER B 1 300 ? -61.16586 -2.48891  10.96115  1.000 47.24468  ? 486 SER B N   1 
ATOM   4766 C CA  . SER B 1 300 ? -61.22564 -3.90607  10.64041  1.000 45.88134  ? 486 SER B CA  1 
ATOM   4767 C C   . SER B 1 300 ? -62.37769 -4.56039  11.38773  1.000 51.52828  ? 486 SER B C   1 
ATOM   4768 O O   . SER B 1 300 ? -62.73903 -4.14253  12.48901  1.000 43.23516  ? 486 SER B O   1 
ATOM   4769 C CB  . SER B 1 300 ? -59.90907 -4.60714  10.99715  1.000 41.19776  ? 486 SER B CB  1 
ATOM   4770 O OG  . SER B 1 300 ? -59.56063 -4.36471  12.34950  1.000 40.53353  ? 486 SER B OG  1 
ATOM   4771 N N   . ARG B 1 301 ? -62.95302 -5.59138  10.77439  1.000 56.00779  ? 487 ARG B N   1 
ATOM   4772 C CA  . ARG B 1 301 ? -63.95296 -6.40378  11.45110  1.000 50.10136  ? 487 ARG B CA  1 
ATOM   4773 C C   . ARG B 1 301 ? -63.29462 -7.26306  12.52489  1.000 52.11929  ? 487 ARG B C   1 
ATOM   4774 O O   . ARG B 1 301 ? -62.16157 -7.72730  12.37385  1.000 54.96552  ? 487 ARG B O   1 
ATOM   4775 C CB  . ARG B 1 301 ? -64.68948 -7.29220  10.44831  1.000 50.80822  ? 487 ARG B CB  1 
ATOM   4776 C CG  . ARG B 1 301 ? -65.55839 -6.53036  9.46321   1.000 61.57961  ? 487 ARG B CG  1 
ATOM   4777 C CD  . ARG B 1 301 ? -66.99465 -6.43079  9.95030   1.000 65.53863  ? 487 ARG B CD  1 
ATOM   4778 N NE  . ARG B 1 301 ? -67.87559 -7.34022  9.22724   1.000 79.43911  ? 487 ARG B NE  1 
ATOM   4779 C CZ  . ARG B 1 301 ? -68.49439 -7.03730  8.09390   1.000 81.49674  ? 487 ARG B CZ  1 
ATOM   4780 N NH1 . ARG B 1 301 ? -68.35299 -5.85099  7.52489   1.000 76.03714  ? 487 ARG B NH1 1 
ATOM   4781 N NH2 . ARG B 1 301 ? -69.27388 -7.94741  7.51636   1.000 80.49683  ? 487 ARG B NH2 1 
ATOM   4782 N N   . CYS B 1 302 ? -64.01640 -7.47180  13.62293  1.000 46.49619  ? 488 CYS B N   1 
ATOM   4783 C CA  . CYS B 1 302 ? -63.49614 -8.24866  14.73672  1.000 48.03716  ? 488 CYS B CA  1 
ATOM   4784 C C   . CYS B 1 302 ? -64.61277 -9.08437  15.34262  1.000 50.21318  ? 488 CYS B C   1 
ATOM   4785 O O   . CYS B 1 302 ? -65.80009 -8.79791  15.16817  1.000 47.78537  ? 488 CYS B O   1 
ATOM   4786 C CB  . CYS B 1 302 ? -62.87134 -7.35010  15.81189  1.000 51.86400  ? 488 CYS B CB  1 
ATOM   4787 S SG  . CYS B 1 302 ? -64.04758 -6.25620  16.64071  1.000 52.40437  ? 488 CYS B SG  1 
ATOM   4788 N N   . THR B 1 303 ? -64.21063 -10.12958 16.05975  1.000 55.60999  ? 489 THR B N   1 
ATOM   4789 C CA  . THR B 1 303 ? -65.16498 -10.96694 16.76839  1.000 55.07183  ? 489 THR B CA  1 
ATOM   4790 C C   . THR B 1 303 ? -65.79154 -10.19812 17.92480  1.000 54.90970  ? 489 THR B C   1 
ATOM   4791 O O   . THR B 1 303 ? -65.19937 -9.26514  18.47451  1.000 61.09720  ? 489 THR B O   1 
ATOM   4792 C CB  . THR B 1 303 ? -64.48321 -12.22849 17.30024  1.000 54.77703  ? 489 THR B CB  1 
ATOM   4793 O OG1 . THR B 1 303 ? -63.38522 -11.86059 18.14501  1.000 51.48773  ? 489 THR B OG1 1 
ATOM   4794 C CG2 . THR B 1 303 ? -63.96459 -13.07600 16.15531  1.000 60.45319  ? 489 THR B CG2 1 
ATOM   4795 N N   . LYS B 1 304 ? -67.01210 -10.59821 18.28920  1.000 50.43698  ? 490 LYS B N   1 
ATOM   4796 C CA  . LYS B 1 304 ? -67.64737 -10.02420 19.46952  1.000 46.37675  ? 490 LYS B CA  1 
ATOM   4797 C C   . LYS B 1 304 ? -66.83681 -10.31350 20.72339  1.000 48.30802  ? 490 LYS B C   1 
ATOM   4798 O O   . LYS B 1 304 ? -66.80721 -9.49408  21.64892  1.000 54.82217  ? 490 LYS B O   1 
ATOM   4799 C CB  . LYS B 1 304 ? -69.06896 -10.56503 19.61580  1.000 54.64247  ? 490 LYS B CB  1 
ATOM   4800 C CG  . LYS B 1 304 ? -69.87848 -9.91532  20.72697  1.000 63.02280  ? 490 LYS B CG  1 
ATOM   4801 C CD  . LYS B 1 304 ? -71.34954 -10.27691 20.60232  1.000 62.97198  ? 490 LYS B CD  1 
ATOM   4802 C CE  . LYS B 1 304 ? -71.81405 -10.13283 19.16179  1.000 66.52129  ? 490 LYS B CE  1 
ATOM   4803 N NZ  . LYS B 1 304 ? -73.28663 -10.27725 19.01305  1.000 62.16290  ? 490 LYS B NZ  1 
ATOM   4804 N N   . GLU B 1 305 ? -66.17014 -11.46906 20.76734  1.000 49.08369  ? 491 GLU B N   1 
ATOM   4805 C CA  . GLU B 1 305 ? -65.30602 -11.78762 21.89771  1.000 51.50783  ? 491 GLU B CA  1 
ATOM   4806 C C   . GLU B 1 305 ? -64.16468 -10.78648 22.01581  1.000 48.93725  ? 491 GLU B C   1 
ATOM   4807 O O   . GLU B 1 305 ? -63.78103 -10.39901 23.12554  1.000 51.12549  ? 491 GLU B O   1 
ATOM   4808 C CB  . GLU B 1 305 ? -64.75908 -13.21013 21.75735  1.000 53.90779  ? 491 GLU B CB  1 
ATOM   4809 C CG  . GLU B 1 305 ? -65.75753 -14.31462 22.08989  1.000 56.92844  ? 491 GLU B CG  1 
ATOM   4810 C CD  . GLU B 1 305 ? -66.85185 -14.46753 21.04825  1.000 52.74927  ? 491 GLU B CD  1 
ATOM   4811 O OE1 . GLU B 1 305 ? -66.60855 -14.14012 19.86759  1.000 57.90885  ? 491 GLU B OE1 1 
ATOM   4812 O OE2 . GLU B 1 305 ? -67.95883 -14.91680 21.41322  1.000 47.42755  ? 491 GLU B OE2 1 
ATOM   4813 N N   . GLU B 1 306 ? -63.61794 -10.34436 20.88050  1.000 49.84125  ? 492 GLU B N   1 
ATOM   4814 C CA  . GLU B 1 306 ? -62.47850 -9.43395  20.92007  1.000 53.49689  ? 492 GLU B CA  1 
ATOM   4815 C C   . GLU B 1 306 ? -62.87298 -8.05303  21.42793  1.000 53.18247  ? 492 GLU B C   1 
ATOM   4816 O O   . GLU B 1 306 ? -62.03205 -7.33549  21.98333  1.000 51.74969  ? 492 GLU B O   1 
ATOM   4817 C CB  . GLU B 1 306 ? -61.83566 -9.33346  19.53599  1.000 50.73582  ? 492 GLU B CB  1 
ATOM   4818 C CG  . GLU B 1 306 ? -60.38903 -8.86249  19.56897  1.000 56.07736  ? 492 GLU B CG  1 
ATOM   4819 C CD  . GLU B 1 306 ? -59.79002 -8.69074  18.18611  1.000 60.68082  ? 492 GLU B CD  1 
ATOM   4820 O OE1 . GLU B 1 306 ? -60.03732 -9.54987  17.31248  1.000 58.46699  ? 492 GLU B OE1 1 
ATOM   4821 O OE2 . GLU B 1 306 ? -59.07540 -7.68773  17.97325  1.000 55.20375  ? 492 GLU B OE2 1 
ATOM   4822 N N   . ALA B 1 307 ? -64.13693 -7.66688  21.25982  1.000 44.68109  ? 493 ALA B N   1 
ATOM   4823 C CA  . ALA B 1 307 ? -64.60108 -6.36304  21.71597  1.000 42.58202  ? 493 ALA B CA  1 
ATOM   4824 C C   . ALA B 1 307 ? -65.06386 -6.36038  23.16523  1.000 45.31160  ? 493 ALA B C   1 
ATOM   4825 O O   . ALA B 1 307 ? -65.03730 -5.30326  23.80423  1.000 42.41195  ? 493 ALA B O   1 
ATOM   4826 C CB  . ALA B 1 307 ? -65.74395 -5.87008  20.82710  1.000 44.75240  ? 493 ALA B CB  1 
ATOM   4827 N N   . ILE B 1 308 ? -65.46841 -7.51021  23.70273  1.000 53.36296  ? 494 ILE B N   1 
ATOM   4828 C CA  . ILE B 1 308 ? -66.05525 -7.56908  25.03735  1.000 42.06936  ? 494 ILE B CA  1 
ATOM   4829 C C   . ILE B 1 308 ? -65.14499 -8.33414  25.98977  1.000 44.33133  ? 494 ILE B C   1 
ATOM   4830 O O   . ILE B 1 308 ? -64.57440 -7.74945  26.91688  1.000 55.88963  ? 494 ILE B O   1 
ATOM   4831 C CB  . ILE B 1 308 ? -67.46424 -8.19014  24.98424  1.000 40.54541  ? 494 ILE B CB  1 
ATOM   4832 C CG1 . ILE B 1 308 ? -68.45174 -7.18174  24.39103  1.000 45.42656  ? 494 ILE B CG1 1 
ATOM   4833 C CG2 . ILE B 1 308 ? -67.92227 -8.63700  26.36940  1.000 44.87581  ? 494 ILE B CG2 1 
ATOM   4834 C CD1 . ILE B 1 308 ? -69.74161 -7.79405  23.89843  1.000 49.65191  ? 494 ILE B CD1 1 
ATOM   4835 N N   . GLU B 1 309 ? -64.99458 -9.64217  25.76641  1.000 46.39185  ? 495 GLU B N   1 
ATOM   4836 C CA  . GLU B 1 309 ? -64.30366 -10.48030 26.74229  1.000 49.58350  ? 495 GLU B CA  1 
ATOM   4837 C C   . GLU B 1 309 ? -62.82501 -10.12450 26.84307  1.000 54.26690  ? 495 GLU B C   1 
ATOM   4838 O O   . GLU B 1 309 ? -62.27944 -10.02659 27.94880  1.000 50.38356  ? 495 GLU B O   1 
ATOM   4839 C CB  . GLU B 1 309 ? -64.47814 -11.95529 26.38129  1.000 61.65243  ? 495 GLU B CB  1 
ATOM   4840 N N   . HIS B 1 310 ? -62.16000 -9.92295  25.70348  1.000 58.99085  ? 496 HIS B N   1 
ATOM   4841 C CA  . HIS B 1 310 ? -60.72517 -9.65943  25.70672  1.000 56.84142  ? 496 HIS B CA  1 
ATOM   4842 C C   . HIS B 1 310 ? -60.36778 -8.28979  26.27156  1.000 57.31696  ? 496 HIS B C   1 
ATOM   4843 O O   . HIS B 1 310 ? -59.17747 -8.00187  26.43771  1.000 58.14614  ? 496 HIS B O   1 
ATOM   4844 C CB  . HIS B 1 310 ? -60.16282 -9.79642  24.28986  1.000 59.38555  ? 496 HIS B CB  1 
ATOM   4845 C CG  . HIS B 1 310 ? -60.21692 -11.19251 23.75003  1.000 68.28144  ? 496 HIS B CG  1 
ATOM   4846 N ND1 . HIS B 1 310 ? -61.24787 -11.64496 22.95523  1.000 64.91534  ? 496 HIS B ND1 1 
ATOM   4847 C CD2 . HIS B 1 310 ? -59.36851 -12.23802 23.89477  1.000 69.79923  ? 496 HIS B CD2 1 
ATOM   4848 C CE1 . HIS B 1 310 ? -61.03171 -12.90713 22.63100  1.000 64.10391  ? 496 HIS B CE1 1 
ATOM   4849 N NE2 . HIS B 1 310 ? -59.89780 -13.29136 23.18866  1.000 68.44971  ? 496 HIS B NE2 1 
ATOM   4850 N N   . ASN B 1 311 ? -61.35364 -7.44482  26.56963  1.000 54.79562  ? 497 ASN B N   1 
ATOM   4851 C CA  . ASN B 1 311 ? -61.10740 -6.13699  27.16178  1.000 55.07108  ? 497 ASN B CA  1 
ATOM   4852 C C   . ASN B 1 311 ? -61.49660 -6.08074  28.63221  1.000 52.90121  ? 497 ASN B C   1 
ATOM   4853 O O   . ASN B 1 311 ? -61.52122 -4.99196  29.21668  1.000 51.39628  ? 497 ASN B O   1 
ATOM   4854 C CB  . ASN B 1 311 ? -61.84823 -5.05282  26.37881  1.000 53.19618  ? 497 ASN B CB  1 
ATOM   4855 C CG  . ASN B 1 311 ? -61.29048 -4.86211  24.98594  1.000 47.48438  ? 497 ASN B CG  1 
ATOM   4856 O OD1 . ASN B 1 311 ? -60.08195 -4.95996  24.76985  1.000 50.35925  ? 497 ASN B OD1 1 
ATOM   4857 N ND2 . ASN B 1 311 ? -62.16899 -4.58681  24.03044  1.000 53.18397  ? 497 ASN B ND2 1 
ATOM   4858 N N   . TYR B 1 312 ? -61.80707 -7.22643  29.24251  1.000 53.62684  ? 498 TYR B N   1 
ATOM   4859 C CA  . TYR B 1 312 ? -62.08344 -7.24445  30.67349  1.000 50.18199  ? 498 TYR B CA  1 
ATOM   4860 C C   . TYR B 1 312 ? -60.83993 -6.91240  31.48643  1.000 50.83290  ? 498 TYR B C   1 
ATOM   4861 O O   . TYR B 1 312 ? -60.94406 -6.28789  32.54741  1.000 53.96070  ? 498 TYR B O   1 
ATOM   4862 C CB  . TYR B 1 312 ? -62.63727 -8.60756  31.08736  1.000 50.77383  ? 498 TYR B CB  1 
ATOM   4863 C CG  . TYR B 1 312 ? -64.06974 -8.85049  30.66780  1.000 45.26901  ? 498 TYR B CG  1 
ATOM   4864 C CD1 . TYR B 1 312 ? -64.86221 -7.81410  30.19195  1.000 45.15571  ? 498 TYR B CD1 1 
ATOM   4865 C CD2 . TYR B 1 312 ? -64.63335 -10.11604 30.75935  1.000 48.59047  ? 498 TYR B CD2 1 
ATOM   4866 C CE1 . TYR B 1 312 ? -66.17466 -8.03408  29.81185  1.000 48.08045  ? 498 TYR B CE1 1 
ATOM   4867 C CE2 . TYR B 1 312 ? -65.94368 -10.34544 30.38320  1.000 44.85267  ? 498 TYR B CE2 1 
ATOM   4868 C CZ  . TYR B 1 312 ? -66.70954 -9.30203  29.91059  1.000 45.18013  ? 498 TYR B CZ  1 
ATOM   4869 O OH  . TYR B 1 312 ? -68.01353 -9.53137  29.53580  1.000 38.13686  ? 498 TYR B OH  1 
ATOM   4870 N N   . GLY B 1 313 ? -59.66647 -7.31018  31.00884  1.000 53.45473  ? 499 GLY B N   1 
ATOM   4871 C CA  . GLY B 1 313 ? -58.41991 -7.06174  31.70084  1.000 61.76176  ? 499 GLY B CA  1 
ATOM   4872 C C   . GLY B 1 313 ? -57.94203 -8.27605  32.47872  1.000 64.18852  ? 499 GLY B C   1 
ATOM   4873 O O   . GLY B 1 313 ? -58.63602 -9.28558  32.62403  1.000 66.24929  ? 499 GLY B O   1 
ATOM   4874 N N   . GLY B 1 314 ? -56.72321 -8.16236  32.98590  1.000 73.73746  ? 500 GLY B N   1 
ATOM   4875 C CA  . GLY B 1 314 ? -56.12599 -9.24194  33.75711  1.000 83.05155  ? 500 GLY B CA  1 
ATOM   4876 C C   . GLY B 1 314 ? -54.60880 -9.15837  33.70772  1.000 91.02749  ? 500 GLY B C   1 
ATOM   4877 O O   . GLY B 1 314 ? -54.04049 -8.08353  33.51238  1.000 91.76583  ? 500 GLY B O   1 
ATOM   4878 N N   . HIS B 1 315 ? -53.97432 -10.32011 33.89080  1.000 90.44783  ? 501 HIS B N   1 
ATOM   4879 C CA  . HIS B 1 315 ? -52.51427 -10.44743 33.87571  1.000 98.18032  ? 501 HIS B CA  1 
ATOM   4880 C C   . HIS B 1 315 ? -52.15874 -11.66896 33.03063  1.000 97.14118  ? 501 HIS B C   1 
ATOM   4881 O O   . HIS B 1 315 ? -51.83824 -12.73503 33.56149  1.000 95.67715  ? 501 HIS B O   1 
ATOM   4882 C CB  . HIS B 1 315 ? -51.95406 -10.55449 35.29534  1.000 100.98925 ? 501 HIS B CB  1 
ATOM   4883 C CG  . HIS B 1 315 ? -52.28371 -9.38280  36.16686  1.000 101.77103 ? 501 HIS B CG  1 
ATOM   4884 N ND1 . HIS B 1 315 ? -53.48206 -9.26814  36.83813  1.000 100.31924 ? 501 HIS B ND1 1 
ATOM   4885 C CD2 . HIS B 1 315 ? -51.57154 -8.27347  36.47652  1.000 96.67083  ? 501 HIS B CD2 1 
ATOM   4886 C CE1 . HIS B 1 315 ? -53.49354 -8.13944  37.52460  1.000 89.81845  ? 501 HIS B CE1 1 
ATOM   4887 N NE2 . HIS B 1 315 ? -52.34622 -7.51709  37.32210  1.000 93.75170  ? 501 HIS B NE2 1 
ATOM   4888 N N   . ASP B 1 316 ? -52.21495 -11.50696 31.71213  1.000 100.51735 ? 502 ASP B N   1 
ATOM   4889 C CA  . ASP B 1 316 ? -51.87699 -12.58973 30.79570  1.000 98.21911  ? 502 ASP B CA  1 
ATOM   4890 C C   . ASP B 1 316 ? -51.59752 -12.05244 29.39545  1.000 93.75972  ? 502 ASP B C   1 
ATOM   4891 O O   . ASP B 1 316 ? -52.51738 -11.84711 28.60317  1.000 89.02842  ? 502 ASP B O   1 
ATOM   4892 C CB  . ASP B 1 316 ? -53.00311 -13.62454 30.74875  1.000 100.35781 ? 502 ASP B CB  1 
ATOM   4893 C CG  . ASP B 1 316 ? -52.48943 -15.03504 30.53542  1.000 107.66703 ? 502 ASP B CG  1 
ATOM   4894 O OD1 . ASP B 1 316 ? -51.46270 -15.19860 29.84284  1.000 104.37422 ? 502 ASP B OD1 1 
ATOM   4895 O OD2 . ASP B 1 316 ? -53.10963 -15.98026 31.06713  1.000 109.38884 ? 502 ASP B OD2 1 
ATOM   4896 N N   . ARG B 1 322 ? -44.76098 -4.80454  25.21747  1.000 79.70640  ? 508 ARG B N   1 
ATOM   4897 C CA  . ARG B 1 322 ? -45.93578 -3.94131  25.25421  1.000 83.51394  ? 508 ARG B CA  1 
ATOM   4898 C C   . ARG B 1 322 ? -46.78606 -4.25577  26.48332  1.000 84.99147  ? 508 ARG B C   1 
ATOM   4899 O O   . ARG B 1 322 ? -46.72935 -5.36101  27.02046  1.000 84.62365  ? 508 ARG B O   1 
ATOM   4900 C CB  . ARG B 1 322 ? -46.75895 -4.10394  23.97499  1.000 84.71986  ? 508 ARG B CB  1 
ATOM   4901 C CG  . ARG B 1 322 ? -47.80395 -3.02307  23.74930  1.000 86.07035  ? 508 ARG B CG  1 
ATOM   4902 C CD  . ARG B 1 322 ? -47.19738 -1.76410  23.15242  1.000 81.15491  ? 508 ARG B CD  1 
ATOM   4903 N NE  . ARG B 1 322 ? -48.19041 -1.03023  22.37894  1.000 80.56519  ? 508 ARG B NE  1 
ATOM   4904 C CZ  . ARG B 1 322 ? -48.58171 -1.37211  21.15887  1.000 83.67233  ? 508 ARG B CZ  1 
ATOM   4905 N NH1 . ARG B 1 322 ? -48.06330 -2.41667  20.53359  1.000 83.37493  ? 508 ARG B NH1 1 
ATOM   4906 N NH2 . ARG B 1 322 ? -49.52305 -0.65489  20.55435  1.000 79.42026  ? 508 ARG B NH2 1 
ATOM   4907 N N   . HIS B 1 323 ? -47.57896 -3.28020  26.92001  1.000 91.61027  ? 509 HIS B N   1 
ATOM   4908 C CA  . HIS B 1 323 ? -48.34631 -3.39543  28.14875  1.000 91.74746  ? 509 HIS B CA  1 
ATOM   4909 C C   . HIS B 1 323 ? -49.74896 -3.93744  27.87148  1.000 93.15236  ? 509 HIS B C   1 
ATOM   4910 O O   . HIS B 1 323 ? -50.15276 -4.14812  26.72493  1.000 89.13188  ? 509 HIS B O   1 
ATOM   4911 C CB  . HIS B 1 323 ? -48.40624 -2.04251  28.85492  1.000 94.12076  ? 509 HIS B CB  1 
ATOM   4912 C CG  . HIS B 1 323 ? -47.06719 -1.52561  29.28034  1.000 94.05553  ? 509 HIS B CG  1 
ATOM   4913 N ND1 . HIS B 1 323 ? -46.45462 -1.92088  30.45004  1.000 94.74926  ? 509 HIS B ND1 1 
ATOM   4914 C CD2 . HIS B 1 323 ? -46.21949 -0.65060  28.68969  1.000 90.42847  ? 509 HIS B CD2 1 
ATOM   4915 C CE1 . HIS B 1 323 ? -45.29117 -1.30632  30.56537  1.000 89.50310  ? 509 HIS B CE1 1 
ATOM   4916 N NE2 . HIS B 1 323 ? -45.12522 -0.52902  29.51088  1.000 88.78454  ? 509 HIS B NE2 1 
ATOM   4917 N N   . CYS B 1 324 ? -50.50161 -4.16392  28.94668  1.000 91.45573  ? 510 CYS B N   1 
ATOM   4918 C CA  . CYS B 1 324 ? -51.82132 -4.76649  28.84310  1.000 81.97135  ? 510 CYS B CA  1 
ATOM   4919 C C   . CYS B 1 324 ? -52.81765 -3.80759  28.19663  1.000 73.29361  ? 510 CYS B C   1 
ATOM   4920 O O   . CYS B 1 324 ? -52.63691 -2.58663  28.17950  1.000 75.37948  ? 510 CYS B O   1 
ATOM   4921 C CB  . CYS B 1 324 ? -52.33136 -5.19494  30.22008  1.000 81.59217  ? 510 CYS B CB  1 
ATOM   4922 S SG  . CYS B 1 324 ? -51.93132 -6.90079  30.67058  1.000 114.95672 ? 510 CYS B SG  1 
ATOM   4923 N N   . THR B 1 325 ? -53.89346 -4.38814  27.67247  1.000 72.07929  ? 511 THR B N   1 
ATOM   4924 C CA  . THR B 1 325 ? -54.92219 -3.66535  26.93934  1.000 65.00057  ? 511 THR B CA  1 
ATOM   4925 C C   . THR B 1 325 ? -56.27557 -3.94944  27.57611  1.000 64.12858  ? 511 THR B C   1 
ATOM   4926 O O   . THR B 1 325 ? -56.66383 -5.11375  27.71932  1.000 62.34814  ? 511 THR B O   1 
ATOM   4927 C CB  . THR B 1 325 ? -54.91974 -4.08195  25.46573  1.000 63.97223  ? 511 THR B CB  1 
ATOM   4928 O OG1 . THR B 1 325 ? -53.61800 -3.86114  24.90878  1.000 69.06143  ? 511 THR B OG1 1 
ATOM   4929 C CG2 . THR B 1 325 ? -55.92855 -3.28422  24.68409  1.000 56.48980  ? 511 THR B CG2 1 
ATOM   4930 N N   . ASN B 1 326 ? -56.98804 -2.89146  27.96173  1.000 63.13129  ? 512 ASN B N   1 
ATOM   4931 C CA  . ASN B 1 326 ? -58.25996 -3.04629  28.65489  1.000 57.95979  ? 512 ASN B CA  1 
ATOM   4932 C C   . ASN B 1 326 ? -59.13250 -1.82290  28.40597  1.000 48.92282  ? 512 ASN B C   1 
ATOM   4933 O O   . ASN B 1 326 ? -58.69084 -0.81988  27.83981  1.000 49.72722  ? 512 ASN B O   1 
ATOM   4934 C CB  . ASN B 1 326 ? -58.04926 -3.27371  30.15554  1.000 56.25861  ? 512 ASN B CB  1 
ATOM   4935 C CG  . ASN B 1 326 ? -57.09067 -2.27214  30.76965  1.000 56.19310  ? 512 ASN B CG  1 
ATOM   4936 O OD1 . ASN B 1 326 ? -57.01753 -1.11760  30.34805  1.000 60.87727  ? 512 ASN B OD1 1 
ATOM   4937 N ND2 . ASN B 1 326 ? -56.34370 -2.71452  31.77089  1.000 57.10831  ? 512 ASN B ND2 1 
ATOM   4938 N N   . ALA B 1 327 ? -60.38213 -1.91461  28.85700  1.000 47.40703  ? 513 ALA B N   1 
ATOM   4939 C CA  . ALA B 1 327 ? -61.38395 -0.88877  28.59987  1.000 47.72486  ? 513 ALA B CA  1 
ATOM   4940 C C   . ALA B 1 327 ? -61.39328 0.16399   29.70015  1.000 47.14619  ? 513 ALA B C   1 
ATOM   4941 O O   . ALA B 1 327 ? -61.31341 -0.15877  30.88734  1.000 51.73312  ? 513 ALA B O   1 
ATOM   4942 C CB  . ALA B 1 327 ? -62.77268 -1.51695  28.47921  1.000 44.82072  ? 513 ALA B CB  1 
ATOM   4943 N N   . TYR B 1 328 ? -61.51130 1.42943   29.29553  1.000 44.46519  ? 514 TYR B N   1 
ATOM   4944 C CA  . TYR B 1 328 ? -61.60342 2.54109   30.23068  1.000 40.06248  ? 514 TYR B CA  1 
ATOM   4945 C C   . TYR B 1 328 ? -62.87043 3.36634   30.06828  1.000 40.34137  ? 514 TYR B C   1 
ATOM   4946 O O   . TYR B 1 328 ? -63.14184 4.22173   30.91938  1.000 44.81824  ? 514 TYR B O   1 
ATOM   4947 C CB  . TYR B 1 328 ? -60.38714 3.47022   30.08595  1.000 44.13802  ? 514 TYR B CB  1 
ATOM   4948 C CG  . TYR B 1 328 ? -60.36214 4.23112   28.78052  1.000 39.80472  ? 514 TYR B CG  1 
ATOM   4949 C CD1 . TYR B 1 328 ? -59.88392 3.63964   27.61999  1.000 39.83683  ? 514 TYR B CD1 1 
ATOM   4950 C CD2 . TYR B 1 328 ? -60.81856 5.54033   28.70824  1.000 40.18089  ? 514 TYR B CD2 1 
ATOM   4951 C CE1 . TYR B 1 328 ? -59.86204 4.32870   26.42471  1.000 41.14404  ? 514 TYR B CE1 1 
ATOM   4952 C CE2 . TYR B 1 328 ? -60.80045 6.23706   27.51723  1.000 41.39914  ? 514 TYR B CE2 1 
ATOM   4953 C CZ  . TYR B 1 328 ? -60.32086 5.62612   26.37883  1.000 37.78048  ? 514 TYR B CZ  1 
ATOM   4954 O OH  . TYR B 1 328 ? -60.29992 6.31237   25.18733  1.000 37.39917  ? 514 TYR B OH  1 
ATOM   4955 N N   . MET B 1 329 ? -63.64064 3.14988   29.00450  1.000 40.60875  ? 515 MET B N   1 
ATOM   4956 C CA  . MET B 1 329 ? -64.87418 3.88686   28.77655  1.000 38.37680  ? 515 MET B CA  1 
ATOM   4957 C C   . MET B 1 329 ? -65.83493 3.01067   27.98990  1.000 40.22263  ? 515 MET B C   1 
ATOM   4958 O O   . MET B 1 329 ? -65.43059 2.31257   27.05777  1.000 43.48865  ? 515 MET B O   1 
ATOM   4959 C CB  . MET B 1 329 ? -64.62376 5.19730   28.02576  1.000 42.29745  ? 515 MET B CB  1 
ATOM   4960 C CG  . MET B 1 329 ? -65.89950 5.92128   27.62254  1.000 35.70013  ? 515 MET B CG  1 
ATOM   4961 S SD  . MET B 1 329 ? -65.60549 7.56897   26.96246  1.000 39.81560  ? 515 MET B SD  1 
ATOM   4962 C CE  . MET B 1 329 ? -67.28002 8.19181   26.86064  1.000 30.99128  ? 515 MET B CE  1 
ATOM   4963 N N   . LEU B 1 330 ? -67.10198 3.04617   28.38434  1.000 38.48958  ? 516 LEU B N   1 
ATOM   4964 C CA  . LEU B 1 330 ? -68.14471 2.19767   27.83308  1.000 38.44270  ? 516 LEU B CA  1 
ATOM   4965 C C   . LEU B 1 330 ? -69.31559 3.07475   27.41549  1.000 40.11533  ? 516 LEU B C   1 
ATOM   4966 O O   . LEU B 1 330 ? -69.61698 4.07170   28.07755  1.000 42.74178  ? 516 LEU B O   1 
ATOM   4967 C CB  . LEU B 1 330 ? -68.61380 1.15184   28.86437  1.000 33.01418  ? 516 LEU B CB  1 
ATOM   4968 C CG  . LEU B 1 330 ? -67.75696 -0.03118  29.34419  1.000 38.01641  ? 516 LEU B CG  1 
ATOM   4969 C CD1 . LEU B 1 330 ? -66.37155 0.35879   29.84277  1.000 56.15875  ? 516 LEU B CD1 1 
ATOM   4970 C CD2 . LEU B 1 330 ? -68.50866 -0.75634  30.45496  1.000 48.53169  ? 516 LEU B CD2 1 
ATOM   4971 N N   . VAL B 1 331 ? -69.97481 2.71055   26.31890  1.000 37.87184  ? 517 VAL B N   1 
ATOM   4972 C CA  . VAL B 1 331 ? -71.14252 3.44142   25.83942  1.000 41.90722  ? 517 VAL B CA  1 
ATOM   4973 C C   . VAL B 1 331 ? -72.28123 2.45168   25.65351  1.000 45.33298  ? 517 VAL B C   1 
ATOM   4974 O O   . VAL B 1 331 ? -72.15378 1.49043   24.88599  1.000 42.95583  ? 517 VAL B O   1 
ATOM   4975 C CB  . VAL B 1 331 ? -70.86261 4.19744   24.53075  1.000 34.29755  ? 517 VAL B CB  1 
ATOM   4976 C CG1 . VAL B 1 331 ? -72.14318 4.83072   24.00293  1.000 31.52980  ? 517 VAL B CG1 1 
ATOM   4977 C CG2 . VAL B 1 331 ? -69.79975 5.25661   24.75793  1.000 34.66139  ? 517 VAL B CG2 1 
ATOM   4978 N N   . TYR B 1 332 ? -73.38345 2.68038   26.36010  1.000 44.78203  ? 518 TYR B N   1 
ATOM   4979 C CA  . TYR B 1 332 ? -74.59580 1.89036   26.22472  1.000 46.73459  ? 518 TYR B CA  1 
ATOM   4980 C C   . TYR B 1 332 ? -75.70155 2.74606   25.62257  1.000 49.88730  ? 518 TYR B C   1 
ATOM   4981 O O   . TYR B 1 332 ? -75.72876 3.96718   25.79644  1.000 50.70618  ? 518 TYR B O   1 
ATOM   4982 C CB  . TYR B 1 332 ? -75.05398 1.33687   27.57793  1.000 46.63692  ? 518 TYR B CB  1 
ATOM   4983 C CG  . TYR B 1 332 ? -74.23800 0.17101   28.08848  1.000 45.69230  ? 518 TYR B CG  1 
ATOM   4984 C CD1 . TYR B 1 332 ? -73.07488 0.37674   28.81869  1.000 42.57877  ? 518 TYR B CD1 1 
ATOM   4985 C CD2 . TYR B 1 332 ? -74.63880 -1.13704  27.84986  1.000 46.41790  ? 518 TYR B CD2 1 
ATOM   4986 C CE1 . TYR B 1 332 ? -72.33006 -0.68885  29.29098  1.000 41.79096  ? 518 TYR B CE1 1 
ATOM   4987 C CE2 . TYR B 1 332 ? -73.90121 -2.20801  28.31805  1.000 41.52679  ? 518 TYR B CE2 1 
ATOM   4988 C CZ  . TYR B 1 332 ? -72.74871 -1.97832  29.03802  1.000 36.88338  ? 518 TYR B CZ  1 
ATOM   4989 O OH  . TYR B 1 332 ? -72.01190 -3.04191  29.50601  1.000 35.32098  ? 518 TYR B OH  1 
ATOM   4990 N N   . ILE B 1 333 ? -76.61255 2.09513   24.90609  1.000 55.14908  ? 519 ILE B N   1 
ATOM   4991 C CA  . ILE B 1 333 ? -77.78716 2.74674   24.34154  1.000 53.41497  ? 519 ILE B CA  1 
ATOM   4992 C C   . ILE B 1 333 ? -79.02047 2.01939   24.85304  1.000 57.30077  ? 519 ILE B C   1 
ATOM   4993 O O   . ILE B 1 333 ? -79.07688 0.78441   24.82063  1.000 59.09662  ? 519 ILE B O   1 
ATOM   4994 C CB  . ILE B 1 333 ? -77.75539 2.76159   22.80230  1.000 53.26347  ? 519 ILE B CB  1 
ATOM   4995 C CG1 . ILE B 1 333 ? -76.57628 3.59739   22.30133  1.000 49.36112  ? 519 ILE B CG1 1 
ATOM   4996 C CG2 . ILE B 1 333 ? -79.06073 3.31173   22.24901  1.000 56.29701  ? 519 ILE B CG2 1 
ATOM   4997 C CD1 . ILE B 1 333 ? -76.48879 3.68659   20.79448  1.000 43.68165  ? 519 ILE B CD1 1 
ATOM   4998 N N   . ARG B 1 334 ? -79.99622 2.78535   25.33485  1.000 63.29094  ? 520 ARG B N   1 
ATOM   4999 C CA  . ARG B 1 334 ? -81.23085 2.20596   25.84216  1.000 60.44810  ? 520 ARG B CA  1 
ATOM   5000 C C   . ARG B 1 334 ? -81.93652 1.42187   24.74507  1.000 62.09576  ? 520 ARG B C   1 
ATOM   5001 O O   . ARG B 1 334 ? -82.08376 1.90246   23.61784  1.000 59.97348  ? 520 ARG B O   1 
ATOM   5002 C CB  . ARG B 1 334 ? -82.14177 3.30644   26.38140  1.000 63.26008  ? 520 ARG B CB  1 
ATOM   5003 C CG  . ARG B 1 334 ? -83.40468 2.79239   27.03711  1.000 70.42981  ? 520 ARG B CG  1 
ATOM   5004 C CD  . ARG B 1 334 ? -83.99445 3.84318   27.95411  1.000 64.94313  ? 520 ARG B CD  1 
ATOM   5005 N NE  . ARG B 1 334 ? -84.72906 3.23777   29.05670  1.000 76.66237  ? 520 ARG B NE  1 
ATOM   5006 C CZ  . ARG B 1 334 ? -84.80476 3.75587   30.27438  1.000 77.65104  ? 520 ARG B CZ  1 
ATOM   5007 N NH1 . ARG B 1 334 ? -84.18754 4.88443   30.58433  1.000 68.86600  ? 520 ARG B NH1 1 
ATOM   5008 N NH2 . ARG B 1 334 ? -85.50614 3.11946   31.20781  1.000 83.51749  ? 520 ARG B NH2 1 
ATOM   5009 N N   . GLU B 1 335 ? -82.36863 0.20416   25.08229  1.000 63.87509  ? 521 GLU B N   1 
ATOM   5010 C CA  . GLU B 1 335 ? -82.99450 -0.66360  24.09073  1.000 61.33029  ? 521 GLU B CA  1 
ATOM   5011 C C   . GLU B 1 335 ? -84.25863 -0.04129  23.51299  1.000 65.44440  ? 521 GLU B C   1 
ATOM   5012 O O   . GLU B 1 335 ? -84.57350 -0.25503  22.33655  1.000 69.43169  ? 521 GLU B O   1 
ATOM   5013 C CB  . GLU B 1 335 ? -83.31026 -2.02318  24.71283  1.000 57.08337  ? 521 GLU B CB  1 
ATOM   5014 C CG  . GLU B 1 335 ? -83.74402 -3.07797  23.71158  1.000 66.74392  ? 521 GLU B CG  1 
ATOM   5015 C CD  . GLU B 1 335 ? -84.41982 -4.26153  24.37308  1.000 78.68016  ? 521 GLU B CD  1 
ATOM   5016 O OE1 . GLU B 1 335 ? -85.15408 -4.05048  25.36171  1.000 79.01382  ? 521 GLU B OE1 1 
ATOM   5017 O OE2 . GLU B 1 335 ? -84.21471 -5.40222  23.90764  1.000 87.22944  ? 521 GLU B OE2 1 
ATOM   5018 N N   . SER B 1 336 ? -84.99087 0.73383   24.31587  1.000 69.04883  ? 522 SER B N   1 
ATOM   5019 C CA  . SER B 1 336 ? -86.21531 1.35174   23.81963  1.000 74.08954  ? 522 SER B CA  1 
ATOM   5020 C C   . SER B 1 336 ? -85.92130 2.51803   22.88468  1.000 74.46368  ? 522 SER B C   1 
ATOM   5021 O O   . SER B 1 336 ? -86.71994 2.80358   21.98531  1.000 79.72322  ? 522 SER B O   1 
ATOM   5022 C CB  . SER B 1 336 ? -87.08510 1.81077   24.99039  1.000 80.78464  ? 522 SER B CB  1 
ATOM   5023 O OG  . SER B 1 336 ? -86.37360 2.68712   25.84569  1.000 81.20302  ? 522 SER B OG  1 
ATOM   5024 N N   . LYS B 1 337 ? -84.79119 3.19757   23.07327  1.000 71.79765  ? 523 LYS B N   1 
ATOM   5025 C CA  . LYS B 1 337 ? -84.40137 4.31603   22.22563  1.000 74.78060  ? 523 LYS B CA  1 
ATOM   5026 C C   . LYS B 1 337 ? -83.33816 3.93638   21.20256  1.000 73.13139  ? 523 LYS B C   1 
ATOM   5027 O O   . LYS B 1 337 ? -82.77257 4.82350   20.55551  1.000 72.77873  ? 523 LYS B O   1 
ATOM   5028 C CB  . LYS B 1 337 ? -83.90848 5.48655   23.08162  1.000 71.92207  ? 523 LYS B CB  1 
ATOM   5029 C CG  . LYS B 1 337 ? -85.00446 6.45285   23.51752  1.000 76.78354  ? 523 LYS B CG  1 
ATOM   5030 C CD  . LYS B 1 337 ? -85.89497 5.85680   24.59616  1.000 79.54667  ? 523 LYS B CD  1 
ATOM   5031 C CE  . LYS B 1 337 ? -87.12109 6.72322   24.83848  1.000 77.13100  ? 523 LYS B CE  1 
ATOM   5032 N NZ  . LYS B 1 337 ? -86.75831 8.13725   25.13148  1.000 72.51504  ? 523 LYS B NZ  1 
ATOM   5033 N N   . LEU B 1 338 ? -83.05895 2.64000   21.04074  1.000 68.27840  ? 524 LEU B N   1 
ATOM   5034 C CA  . LEU B 1 338 ? -82.05148 2.20410   20.07760  1.000 65.87246  ? 524 LEU B CA  1 
ATOM   5035 C C   . LEU B 1 338 ? -82.43660 2.60718   18.65985  1.000 67.85310  ? 524 LEU B C   1 
ATOM   5036 O O   . LEU B 1 338 ? -81.58202 3.02853   17.87107  1.000 68.66053  ? 524 LEU B O   1 
ATOM   5037 C CB  . LEU B 1 338 ? -81.86507 0.68528   20.17827  1.000 62.62925  ? 524 LEU B CB  1 
ATOM   5038 C CG  . LEU B 1 338 ? -80.66713 -0.07415  19.57834  1.000 58.57322  ? 524 LEU B CG  1 
ATOM   5039 C CD1 . LEU B 1 338 ? -80.61927 -0.04411  18.04847  1.000 70.41507  ? 524 LEU B CD1 1 
ATOM   5040 C CD2 . LEU B 1 338 ? -79.34915 0.40682   20.16992  1.000 59.60154  ? 524 LEU B CD2 1 
ATOM   5041 N N   . SER B 1 339 ? -83.72231 2.49138   18.32110  1.000 73.03016  ? 525 SER B N   1 
ATOM   5042 C CA  . SER B 1 339 ? -84.14797 2.69451   16.93936  1.000 72.88142  ? 525 SER B CA  1 
ATOM   5043 C C   . SER B 1 339 ? -83.94628 4.13699   16.49072  1.000 71.76508  ? 525 SER B C   1 
ATOM   5044 O O   . SER B 1 339 ? -83.47941 4.38282   15.37171  1.000 68.85354  ? 525 SER B O   1 
ATOM   5045 C CB  . SER B 1 339 ? -85.61031 2.27990   16.77638  1.000 79.62903  ? 525 SER B CB  1 
ATOM   5046 O OG  . SER B 1 339 ? -86.04688 2.47291   15.44188  1.000 84.55245  ? 525 SER B OG  1 
ATOM   5047 N N   . GLU B 1 340 ? -84.29070 5.10465   17.34057  1.000 81.10056  ? 526 GLU B N   1 
ATOM   5048 C CA  . GLU B 1 340 ? -84.17300 6.50730   16.95277  1.000 80.80113  ? 526 GLU B CA  1 
ATOM   5049 C C   . GLU B 1 340 ? -82.77249 7.06924   17.15848  1.000 79.23741  ? 526 GLU B C   1 
ATOM   5050 O O   . GLU B 1 340 ? -82.36721 7.97502   16.42173  1.000 77.20769  ? 526 GLU B O   1 
ATOM   5051 C CB  . GLU B 1 340 ? -85.18554 7.36203   17.71712  1.000 83.72043  ? 526 GLU B CB  1 
ATOM   5052 C CG  . GLU B 1 340 ? -84.88130 7.55332   19.19514  1.000 88.96574  ? 526 GLU B CG  1 
ATOM   5053 C CD  . GLU B 1 340 ? -85.69628 8.67248   19.81450  1.000 93.20952  ? 526 GLU B CD  1 
ATOM   5054 O OE1 . GLU B 1 340 ? -86.60860 9.18785   19.13523  1.000 90.34526  ? 526 GLU B OE1 1 
ATOM   5055 O OE2 . GLU B 1 340 ? -85.42050 9.03950   20.97645  1.000 97.13504  ? 526 GLU B OE2 1 
ATOM   5056 N N   . VAL B 1 341 ? -82.01997 6.55169   18.13204  1.000 73.97542  ? 527 VAL B N   1 
ATOM   5057 C CA  . VAL B 1 341 ? -80.64472 7.00331   18.32080  1.000 61.67167  ? 527 VAL B CA  1 
ATOM   5058 C C   . VAL B 1 341 ? -79.77902 6.55863   17.15020  1.000 60.02989  ? 527 VAL B C   1 
ATOM   5059 O O   . VAL B 1 341 ? -79.04680 7.35887   16.55733  1.000 59.41224  ? 527 VAL B O   1 
ATOM   5060 C CB  . VAL B 1 341 ? -80.08591 6.49583   19.66168  1.000 59.80903  ? 527 VAL B CB  1 
ATOM   5061 C CG1 . VAL B 1 341 ? -78.56442 6.48434   19.63476  1.000 56.86122  ? 527 VAL B CG1 1 
ATOM   5062 C CG2 . VAL B 1 341 ? -80.58525 7.36404   20.80349  1.000 64.25202  ? 527 VAL B CG2 1 
ATOM   5063 N N   . LEU B 1 342 ? -79.85401 5.27904   16.79528  1.000 59.91123  ? 528 LEU B N   1 
ATOM   5064 C CA  . LEU B 1 342 ? -79.12861 4.74788   15.64307  1.000 59.81823  ? 528 LEU B CA  1 
ATOM   5065 C C   . LEU B 1 342 ? -79.94193 4.84190   14.36144  1.000 64.37955  ? 528 LEU B C   1 
ATOM   5066 O O   . LEU B 1 342 ? -79.94456 3.91436   13.54622  1.000 63.90084  ? 528 LEU B O   1 
ATOM   5067 C CB  . LEU B 1 342 ? -78.70716 3.30893   15.91888  1.000 54.51867  ? 528 LEU B CB  1 
ATOM   5068 C CG  . LEU B 1 342 ? -77.70827 3.14376   17.06513  1.000 50.32277  ? 528 LEU B CG  1 
ATOM   5069 C CD1 . LEU B 1 342 ? -77.34011 1.68168   17.25795  1.000 54.12439  ? 528 LEU B CD1 1 
ATOM   5070 C CD2 . LEU B 1 342 ? -76.46710 3.98421   16.81194  1.000 46.40393  ? 528 LEU B CD2 1 
ATOM   5071 N N   . GLN B 1 343 ? -80.64666 5.95327   14.16338  1.000 66.60953  ? 529 GLN B N   1 
ATOM   5072 C CA  . GLN B 1 343 ? -81.41018 6.15372   12.94188  1.000 67.62685  ? 529 GLN B CA  1 
ATOM   5073 C C   . GLN B 1 343 ? -80.47628 6.28606   11.74417  1.000 68.05788  ? 529 GLN B C   1 
ATOM   5074 O O   . GLN B 1 343 ? -79.33163 6.72863   11.86318  1.000 64.87948  ? 529 GLN B O   1 
ATOM   5075 C CB  . GLN B 1 343 ? -82.29319 7.39716   13.05991  1.000 69.88329  ? 529 GLN B CB  1 
ATOM   5076 C CG  . GLN B 1 343 ? -81.52043 8.69289   13.25881  1.000 69.06938  ? 529 GLN B CG  1 
ATOM   5077 C CD  . GLN B 1 343 ? -82.42536 9.90653   13.35506  1.000 68.19178  ? 529 GLN B CD  1 
ATOM   5078 O OE1 . GLN B 1 343 ? -82.62919 10.62196  12.37436  1.000 80.39957  ? 529 GLN B OE1 1 
ATOM   5079 N NE2 . GLN B 1 343 ? -82.97018 10.14691  14.54216  1.000 61.82677  ? 529 GLN B NE2 1 
ATOM   5080 N N   . ALA B 1 344 ? -80.97813 5.89272   10.57879  1.000 74.67464  ? 530 ALA B N   1 
ATOM   5081 C CA  . ALA B 1 344 ? -80.17379 5.93049   9.36759   1.000 71.58268  ? 530 ALA B CA  1 
ATOM   5082 C C   . ALA B 1 344 ? -79.91403 7.37360   8.96231   1.000 72.27910  ? 530 ALA B C   1 
ATOM   5083 O O   . ALA B 1 344 ? -80.84184 8.18398   8.87640   1.000 78.39531  ? 530 ALA B O   1 
ATOM   5084 C CB  . ALA B 1 344 ? -80.87495 5.17616   8.23958   1.000 82.13073  ? 530 ALA B CB  1 
ATOM   5085 N N   . VAL B 1 345 ? -78.64849 7.69646   8.72833   1.000 70.25080  ? 531 VAL B N   1 
ATOM   5086 C CA  . VAL B 1 345 ? -78.23612 9.02862   8.30971   1.000 70.70870  ? 531 VAL B CA  1 
ATOM   5087 C C   . VAL B 1 345 ? -77.86849 8.94446   6.83618   1.000 74.17017  ? 531 VAL B C   1 
ATOM   5088 O O   . VAL B 1 345 ? -76.86877 8.31403   6.46988   1.000 77.74291  ? 531 VAL B O   1 
ATOM   5089 C CB  . VAL B 1 345 ? -77.06597 9.55592   9.14938   1.000 62.08480  ? 531 VAL B CB  1 
ATOM   5090 C CG1 . VAL B 1 345 ? -76.68467 10.95905  8.70110   1.000 69.31749  ? 531 VAL B CG1 1 
ATOM   5091 C CG2 . VAL B 1 345 ? -77.43096 9.54384   10.62487  1.000 60.18021  ? 531 VAL B CG2 1 
ATOM   5092 N N   . THR B 1 346 ? -78.67838 9.56675   5.98891   1.000 77.52421  ? 532 THR B N   1 
ATOM   5093 C CA  . THR B 1 346 ? -78.44168 9.57831   4.55555   1.000 80.58824  ? 532 THR B CA  1 
ATOM   5094 C C   . THR B 1 346 ? -77.80340 10.89721  4.13543   1.000 83.02356  ? 532 THR B C   1 
ATOM   5095 O O   . THR B 1 346 ? -77.74109 11.86691  4.89828   1.000 80.76590  ? 532 THR B O   1 
ATOM   5096 C CB  . THR B 1 346 ? -79.74822 9.34371   3.78788   1.000 84.11129  ? 532 THR B CB  1 
ATOM   5097 O OG1 . THR B 1 346 ? -79.45110 8.96771   2.43751   1.000 90.12263  ? 532 THR B OG1 1 
ATOM   5098 C CG2 . THR B 1 346 ? -80.59792 10.60721  3.77884   1.000 83.06117  ? 532 THR B CG2 1 
ATOM   5099 N N   . ASP B 1 347 ? -77.31871 10.91424  2.89265   1.000 91.16071  ? 533 ASP B N   1 
ATOM   5100 C CA  . ASP B 1 347 ? -76.67656 12.09690  2.33651   1.000 89.07644  ? 533 ASP B CA  1 
ATOM   5101 C C   . ASP B 1 347 ? -77.63143 13.27648  2.22592   1.000 89.09095  ? 533 ASP B C   1 
ATOM   5102 O O   . ASP B 1 347 ? -77.17659 14.42394  2.25296   1.000 90.09577  ? 533 ASP B O   1 
ATOM   5103 C CB  . ASP B 1 347 ? -76.09282 11.76464  0.95958   1.000 95.57208  ? 533 ASP B CB  1 
ATOM   5104 C CG  . ASP B 1 347 ? -75.15524 10.55481  0.98342   1.000 101.42918 ? 533 ASP B CG  1 
ATOM   5105 O OD1 . ASP B 1 347 ? -75.49730 9.52198   1.60943   1.000 104.22538 ? 533 ASP B OD1 1 
ATOM   5106 O OD2 . ASP B 1 347 ? -74.07847 10.61856  0.35380   1.000 104.63227 ? 533 ASP B OD2 1 
ATOM   5107 N N   . HIS B 1 348 ? -78.93543 13.01768  2.12473   1.000 87.39350  ? 534 HIS B N   1 
ATOM   5108 C CA  . HIS B 1 348 ? -79.93875 14.06987  2.05737   1.000 87.74180  ? 534 HIS B CA  1 
ATOM   5109 C C   . HIS B 1 348 ? -80.23500 14.69355  3.41220   1.000 77.68300  ? 534 HIS B C   1 
ATOM   5110 O O   . HIS B 1 348 ? -80.87081 15.75069  3.45718   1.000 72.63373  ? 534 HIS B O   1 
ATOM   5111 C CB  . HIS B 1 348 ? -81.23411 13.52018  1.45399   1.000 96.59078  ? 534 HIS B CB  1 
ATOM   5112 N N   . ASP B 1 349 ? -79.80497 14.06642  4.51034   1.000 78.61123  ? 535 ASP B N   1 
ATOM   5113 C CA  . ASP B 1 349 ? -79.96193 14.69144  5.81914   1.000 81.45168  ? 535 ASP B CA  1 
ATOM   5114 C C   . ASP B 1 349 ? -79.05894 15.90853  5.96745   1.000 80.00071  ? 535 ASP B C   1 
ATOM   5115 O O   . ASP B 1 349 ? -79.38375 16.83449  6.71992   1.000 77.58358  ? 535 ASP B O   1 
ATOM   5116 C CB  . ASP B 1 349 ? -79.66876 13.67945  6.92783   1.000 80.55739  ? 535 ASP B CB  1 
ATOM   5117 C CG  . ASP B 1 349 ? -80.69076 12.56176  6.98396   1.000 80.68765  ? 535 ASP B CG  1 
ATOM   5118 O OD1 . ASP B 1 349 ? -81.85974 12.80158  6.61461   1.000 82.42762  ? 535 ASP B OD1 1 
ATOM   5119 O OD2 . ASP B 1 349 ? -80.32743 11.44421  7.40463   1.000 80.65863  ? 535 ASP B OD2 1 
ATOM   5120 N N   . ILE B 1 350 ? -77.93205 15.92479  5.26364   1.000 75.99065  ? 536 ILE B N   1 
ATOM   5121 C CA  . ILE B 1 350 ? -76.97992 17.02913  5.32917   1.000 65.96574  ? 536 ILE B CA  1 
ATOM   5122 C C   . ILE B 1 350 ? -77.50765 18.18208  4.48386   1.000 68.95229  ? 536 ILE B C   1 
ATOM   5123 O O   . ILE B 1 350 ? -77.78780 17.99499  3.29061   1.000 74.08538  ? 536 ILE B O   1 
ATOM   5124 C CB  . ILE B 1 350 ? -75.58659 16.58622  4.85849   1.000 62.90866  ? 536 ILE B CB  1 
ATOM   5125 C CG1 . ILE B 1 350 ? -75.21620 15.24690  5.49787   1.000 64.74432  ? 536 ILE B CG1 1 
ATOM   5126 C CG2 . ILE B 1 350 ? -74.55037 17.64204  5.20366   1.000 60.90410  ? 536 ILE B CG2 1 
ATOM   5127 C CD1 . ILE B 1 350 ? -74.02821 14.56637  4.85452   1.000 67.79930  ? 536 ILE B CD1 1 
ATOM   5128 N N   . PRO B 1 351 ? -77.66313 19.37716  5.04977   1.000 65.96363  ? 537 PRO B N   1 
ATOM   5129 C CA  . PRO B 1 351 ? -78.17210 20.50464  4.26161   1.000 68.52630  ? 537 PRO B CA  1 
ATOM   5130 C C   . PRO B 1 351 ? -77.20118 20.90588  3.16226   1.000 69.14147  ? 537 PRO B C   1 
ATOM   5131 O O   . PRO B 1 351 ? -75.98022 20.81434  3.31123   1.000 68.36795  ? 537 PRO B O   1 
ATOM   5132 C CB  . PRO B 1 351 ? -78.33331 21.62143  5.30001   1.000 64.08313  ? 537 PRO B CB  1 
ATOM   5133 C CG  . PRO B 1 351 ? -77.39705 21.25046  6.40341   1.000 66.87719  ? 537 PRO B CG  1 
ATOM   5134 C CD  . PRO B 1 351 ? -77.39618 19.75070  6.44863   1.000 67.62109  ? 537 PRO B CD  1 
ATOM   5135 N N   . GLN B 1 352 ? -77.77062 21.36493  2.04392   1.000 69.42981  ? 538 GLN B N   1 
ATOM   5136 C CA  . GLN B 1 352 ? -76.96953 21.64604  0.85613   1.000 70.70008  ? 538 GLN B CA  1 
ATOM   5137 C C   . GLN B 1 352 ? -75.97871 22.78008  1.08899   1.000 70.95895  ? 538 GLN B C   1 
ATOM   5138 O O   . GLN B 1 352 ? -74.89544 22.78749  0.49202   1.000 71.55094  ? 538 GLN B O   1 
ATOM   5139 C CB  . GLN B 1 352 ? -77.88620 21.97513  -0.32336  1.000 73.66925  ? 538 GLN B CB  1 
ATOM   5140 C CG  . GLN B 1 352 ? -77.17793 22.07096  -1.66763  1.000 78.96368  ? 538 GLN B CG  1 
ATOM   5141 C CD  . GLN B 1 352 ? -76.75903 20.71667  -2.21162  1.000 79.42999  ? 538 GLN B CD  1 
ATOM   5142 O OE1 . GLN B 1 352 ? -77.12909 19.67392  -1.67123  1.000 79.27631  ? 538 GLN B OE1 1 
ATOM   5143 N NE2 . GLN B 1 352 ? -75.98447 20.72774  -3.29064  1.000 77.35990  ? 538 GLN B NE2 1 
ATOM   5144 N N   . GLN B 1 353 ? -76.32595 23.74406  1.94529   1.000 67.50564  ? 539 GLN B N   1 
ATOM   5145 C CA  . GLN B 1 353 ? -75.41403 24.85177  2.21451   1.000 68.48004  ? 539 GLN B CA  1 
ATOM   5146 C C   . GLN B 1 353 ? -74.14207 24.36726  2.90041   1.000 66.96119  ? 539 GLN B C   1 
ATOM   5147 O O   . GLN B 1 353 ? -73.05153 24.88747  2.63759   1.000 70.45700  ? 539 GLN B O   1 
ATOM   5148 C CB  . GLN B 1 353 ? -76.11333 25.91322  3.06261   1.000 64.26709  ? 539 GLN B CB  1 
ATOM   5149 N N   . LEU B 1 354 ? -74.25968 23.36754  3.77623   1.000 61.01074  ? 540 LEU B N   1 
ATOM   5150 C CA  . LEU B 1 354 ? -73.07889 22.82750  4.44145   1.000 63.04468  ? 540 LEU B CA  1 
ATOM   5151 C C   . LEU B 1 354 ? -72.22684 22.01055  3.47805   1.000 63.54612  ? 540 LEU B C   1 
ATOM   5152 O O   . LEU B 1 354 ? -70.99262 22.06962  3.53054   1.000 62.33048  ? 540 LEU B O   1 
ATOM   5153 C CB  . LEU B 1 354 ? -73.49753 21.98127  5.64339   1.000 56.88432  ? 540 LEU B CB  1 
ATOM   5154 C CG  . LEU B 1 354 ? -72.40319 21.17898  6.35077   1.000 59.46055  ? 540 LEU B CG  1 
ATOM   5155 C CD1 . LEU B 1 354 ? -71.27833 22.08716  6.82523   1.000 50.59973  ? 540 LEU B CD1 1 
ATOM   5156 C CD2 . LEU B 1 354 ? -72.98590 20.38949  7.51427   1.000 58.61789  ? 540 LEU B CD2 1 
ATOM   5157 N N   . VAL B 1 355 ? -72.86613 21.24719  2.58796   1.000 61.33024  ? 541 VAL B N   1 
ATOM   5158 C CA  . VAL B 1 355 ? -72.11801 20.41175  1.65168   1.000 61.11320  ? 541 VAL B CA  1 
ATOM   5159 C C   . VAL B 1 355 ? -71.29396 21.27454  0.70618   1.000 62.72401  ? 541 VAL B C   1 
ATOM   5160 O O   . VAL B 1 355 ? -70.12235 20.98214  0.43691   1.000 61.58459  ? 541 VAL B O   1 
ATOM   5161 C CB  . VAL B 1 355 ? -73.07231 19.48478  0.87600   1.000 67.13850  ? 541 VAL B CB  1 
ATOM   5162 C CG1 . VAL B 1 355 ? -72.28149 18.47154  0.06448   1.000 64.39594  ? 541 VAL B CG1 1 
ATOM   5163 C CG2 . VAL B 1 355 ? -74.02735 18.78559  1.82424   1.000 70.85764  ? 541 VAL B CG2 1 
ATOM   5164 N N   . GLU B 1 356 ? -71.89041 22.35208  0.19016   1.000 69.23715  ? 542 GLU B N   1 
ATOM   5165 C CA  . GLU B 1 356 ? -71.18710 23.20225  -0.76515  1.000 69.79898  ? 542 GLU B CA  1 
ATOM   5166 C C   . GLU B 1 356 ? -69.97458 23.86851  -0.12798  1.000 68.34620  ? 542 GLU B C   1 
ATOM   5167 O O   . GLU B 1 356 ? -68.92852 24.01635  -0.77135  1.000 67.84212  ? 542 GLU B O   1 
ATOM   5168 C CB  . GLU B 1 356 ? -72.14075 24.25393  -1.33118  1.000 64.36561  ? 542 GLU B CB  1 
ATOM   5169 N N   . ARG B 1 357 ? -70.09271 24.27304  1.13832   1.000 60.94398  ? 543 ARG B N   1 
ATOM   5170 C CA  . ARG B 1 357 ? -68.97744 24.93870  1.80238   1.000 58.50122  ? 543 ARG B CA  1 
ATOM   5171 C C   . ARG B 1 357 ? -67.82138 23.97625  2.04433   1.000 59.96557  ? 543 ARG B C   1 
ATOM   5172 O O   . ARG B 1 357 ? -66.65504 24.33700  1.84619   1.000 62.92541  ? 543 ARG B O   1 
ATOM   5173 C CB  . ARG B 1 357 ? -69.44419 25.56191  3.11749   1.000 62.33789  ? 543 ARG B CB  1 
ATOM   5174 C CG  . ARG B 1 357 ? -68.33311 26.23580  3.90187   1.000 62.65651  ? 543 ARG B CG  1 
ATOM   5175 C CD  . ARG B 1 357 ? -68.87013 26.99064  5.10387   1.000 66.55578  ? 543 ARG B CD  1 
ATOM   5176 N NE  . ARG B 1 357 ? -67.79047 27.56408  5.89786   1.000 63.92814  ? 543 ARG B NE  1 
ATOM   5177 C CZ  . ARG B 1 357 ? -67.96663 28.39687  6.91393   1.000 60.63740  ? 543 ARG B CZ  1 
ATOM   5178 N NH1 . ARG B 1 357 ? -69.17408 28.78906  7.28426   1.000 61.69990  ? 543 ARG B NH1 1 
ATOM   5179 N NH2 . ARG B 1 357 ? -66.90378 28.85013  7.57264   1.000 64.92012  ? 543 ARG B NH2 1 
ATOM   5180 N N   . LEU B 1 358 ? -68.12263 22.74679  2.46850   1.000 59.66103  ? 544 LEU B N   1 
ATOM   5181 C CA  . LEU B 1 358 ? -67.06105 21.78052  2.73236   1.000 61.55538  ? 544 LEU B CA  1 
ATOM   5182 C C   . LEU B 1 358 ? -66.39888 21.31845  1.43996   1.000 60.64545  ? 544 LEU B C   1 
ATOM   5183 O O   . LEU B 1 358 ? -65.18409 21.08943  1.40679   1.000 57.86409  ? 544 LEU B O   1 
ATOM   5184 C CB  . LEU B 1 358 ? -67.61710 20.58884  3.51098   1.000 60.19917  ? 544 LEU B CB  1 
ATOM   5185 C CG  . LEU B 1 358 ? -68.26703 20.91591  4.85788   1.000 57.04166  ? 544 LEU B CG  1 
ATOM   5186 C CD1 . LEU B 1 358 ? -68.78653 19.65565  5.52825   1.000 51.49520  ? 544 LEU B CD1 1 
ATOM   5187 C CD2 . LEU B 1 358 ? -67.29203 21.64657  5.76703   1.000 53.61877  ? 544 LEU B CD2 1 
ATOM   5188 N N   . GLN B 1 359 ? -67.17869 21.17556  0.36496   1.000 62.19158  ? 545 GLN B N   1 
ATOM   5189 C CA  . GLN B 1 359 ? -66.59688 20.79439  -0.91771  1.000 63.37674  ? 545 GLN B CA  1 
ATOM   5190 C C   . GLN B 1 359 ? -65.69744 21.89044  -1.47224  1.000 60.83520  ? 545 GLN B C   1 
ATOM   5191 O O   . GLN B 1 359 ? -64.71396 21.59367  -2.16037  1.000 58.07741  ? 545 GLN B O   1 
ATOM   5192 C CB  . GLN B 1 359 ? -67.69966 20.45212  -1.91810  1.000 58.58155  ? 545 GLN B CB  1 
ATOM   5193 C CG  . GLN B 1 359 ? -68.44801 19.17057  -1.59439  1.000 61.72647  ? 545 GLN B CG  1 
ATOM   5194 C CD  . GLN B 1 359 ? -69.53107 18.85648  -2.60681  1.000 74.15841  ? 545 GLN B CD  1 
ATOM   5195 O OE1 . GLN B 1 359 ? -69.75075 19.61231  -3.55365  1.000 76.99092  ? 545 GLN B OE1 1 
ATOM   5196 N NE2 . GLN B 1 359 ? -70.21459 17.73472  -2.41281  1.000 71.48609  ? 545 GLN B NE2 1 
ATOM   5197 N N   . GLU B 1 360 ? -66.01637 23.15517  -1.19066  1.000 58.81689  ? 546 GLU B N   1 
ATOM   5198 C CA  . GLU B 1 360 ? -65.11897 24.24162  -1.56577  1.000 54.00640  ? 546 GLU B CA  1 
ATOM   5199 C C   . GLU B 1 360 ? -63.78942 24.11787  -0.83395  1.000 54.09721  ? 546 GLU B C   1 
ATOM   5200 O O   . GLU B 1 360 ? -62.71908 24.21513  -1.44428  1.000 63.90472  ? 546 GLU B O   1 
ATOM   5201 C CB  . GLU B 1 360 ? -65.77592 25.59104  -1.27283  1.000 58.59975  ? 546 GLU B CB  1 
ATOM   5202 N N   . GLU B 1 361 ? -63.84095 23.88448  0.48039   1.000 57.60800  ? 547 GLU B N   1 
ATOM   5203 C CA  . GLU B 1 361 ? -62.61531 23.74012  1.25960   1.000 63.08960  ? 547 GLU B CA  1 
ATOM   5204 C C   . GLU B 1 361 ? -61.76765 22.57599  0.76467   1.000 57.93576  ? 547 GLU B C   1 
ATOM   5205 O O   . GLU B 1 361 ? -60.53415 22.63717  0.82374   1.000 58.50321  ? 547 GLU B O   1 
ATOM   5206 C CB  . GLU B 1 361 ? -62.95316 23.55700  2.74050   1.000 63.89815  ? 547 GLU B CB  1 
ATOM   5207 C CG  . GLU B 1 361 ? -63.72413 24.71402  3.35015   1.000 63.73957  ? 547 GLU B CG  1 
ATOM   5208 C CD  . GLU B 1 361 ? -63.94272 24.54708  4.84075   1.000 62.68816  ? 547 GLU B CD  1 
ATOM   5209 O OE1 . GLU B 1 361 ? -63.59879 23.47301  5.37661   1.000 62.14194  ? 547 GLU B OE1 1 
ATOM   5210 O OE2 . GLU B 1 361 ? -64.45541 25.49192  5.47739   1.000 64.50853  ? 547 GLU B OE2 1 
ATOM   5211 N N   . LYS B 1 362 ? -62.40574 21.51127  0.27350   1.000 61.48371  ? 548 LYS B N   1 
ATOM   5212 C CA  . LYS B 1 362 ? -61.65118 20.37570  -0.24626  1.000 59.35868  ? 548 LYS B CA  1 
ATOM   5213 C C   . LYS B 1 362 ? -60.93067 20.73577  -1.54017  1.000 67.01282  ? 548 LYS B C   1 
ATOM   5214 O O   . LYS B 1 362 ? -59.80439 20.28234  -1.77583  1.000 71.20291  ? 548 LYS B O   1 
ATOM   5215 C CB  . LYS B 1 362 ? -62.58090 19.18117  -0.46069  1.000 53.55074  ? 548 LYS B CB  1 
ATOM   5216 N N   . ARG B 1 363 ? -61.56107 21.55020  -2.39110  1.000 65.78451  ? 549 ARG B N   1 
ATOM   5217 C CA  . ARG B 1 363 ? -60.91335 21.95347  -3.63571  1.000 62.59084  ? 549 ARG B CA  1 
ATOM   5218 C C   . ARG B 1 363 ? -59.79163 22.95223  -3.38115  1.000 66.13724  ? 549 ARG B C   1 
ATOM   5219 O O   . ARG B 1 363 ? -58.75756 22.91355  -4.05699  1.000 69.12885  ? 549 ARG B O   1 
ATOM   5220 C CB  . ARG B 1 363 ? -61.93732 22.54236  -4.60406  1.000 61.69374  ? 549 ARG B CB  1 
ATOM   5221 C CG  . ARG B 1 363 ? -62.73117 21.51435  -5.39065  1.000 63.80400  ? 549 ARG B CG  1 
ATOM   5222 C CD  . ARG B 1 363 ? -63.54529 22.19938  -6.47453  1.000 69.21159  ? 549 ARG B CD  1 
ATOM   5223 N NE  . ARG B 1 363 ? -64.23785 23.37104  -5.95240  1.000 68.71033  ? 549 ARG B NE  1 
ATOM   5224 C CZ  . ARG B 1 363 ? -65.46827 23.35590  -5.45872  1.000 64.03146  ? 549 ARG B CZ  1 
ATOM   5225 N NH1 . ARG B 1 363 ? -66.18964 22.24692  -5.43467  1.000 57.66444  ? 549 ARG B NH1 1 
ATOM   5226 N NH2 . ARG B 1 363 ? -65.98762 24.48140  -4.97577  1.000 59.18551  ? 549 ARG B NH2 1 
ATOM   5227 N N   . ILE B 1 364 ? -59.97933 23.86052  -2.42036  1.000 66.53580  ? 550 ILE B N   1 
ATOM   5228 C CA  . ILE B 1 364 ? -58.92933 24.82363  -2.09744  1.000 66.37541  ? 550 ILE B CA  1 
ATOM   5229 C C   . ILE B 1 364 ? -57.70639 24.10620  -1.53946  1.000 68.90703  ? 550 ILE B C   1 
ATOM   5230 O O   . ILE B 1 364 ? -56.56338 24.43474  -1.88182  1.000 71.44346  ? 550 ILE B O   1 
ATOM   5231 C CB  . ILE B 1 364 ? -59.46049 25.89394  -1.12268  1.000 68.22177  ? 550 ILE B CB  1 
ATOM   5232 C CG1 . ILE B 1 364 ? -60.04916 27.08447  -1.88731  1.000 66.48398  ? 550 ILE B CG1 1 
ATOM   5233 C CG2 . ILE B 1 364 ? -58.36045 26.37305  -0.18434  1.000 67.71796  ? 550 ILE B CG2 1 
ATOM   5234 C CD1 . ILE B 1 364 ? -61.39264 26.82253  -2.52789  1.000 62.08751  ? 550 ILE B CD1 1 
ATOM   5235 N N   . GLU B 1 365 ? -57.92533 23.10221  -0.68792  1.000 79.79096  ? 551 GLU B N   1 
ATOM   5236 C CA  . GLU B 1 365 ? -56.81784 22.35867  -0.10048  1.000 81.83799  ? 551 GLU B CA  1 
ATOM   5237 C C   . GLU B 1 365 ? -56.12296 21.44584  -1.10398  1.000 81.73158  ? 551 GLU B C   1 
ATOM   5238 O O   . GLU B 1 365 ? -55.02504 20.95686  -0.81503  1.000 82.20535  ? 551 GLU B O   1 
ATOM   5239 C CB  . GLU B 1 365 ? -57.31508 21.54562  1.09832   1.000 80.40011  ? 551 GLU B CB  1 
ATOM   5240 C CG  . GLU B 1 365 ? -56.21435 21.12491  2.05994   1.000 86.30544  ? 551 GLU B CG  1 
ATOM   5241 C CD  . GLU B 1 365 ? -56.61272 21.28591  3.51341   1.000 96.93509  ? 551 GLU B CD  1 
ATOM   5242 O OE1 . GLU B 1 365 ? -57.79698 21.06056  3.83807   1.000 93.51148  ? 551 GLU B OE1 1 
ATOM   5243 O OE2 . GLU B 1 365 ? -55.74169 21.65524  4.32917   1.000 103.68333 ? 551 GLU B OE2 1 
ATOM   5244 N N   . ALA B 1 366 ? -56.72644 21.20601  -2.26686  1.000 69.24423  ? 552 ALA B N   1 
ATOM   5245 C CA  . ALA B 1 366 ? -56.08974 20.42632  -3.31847  1.000 74.22368  ? 552 ALA B CA  1 
ATOM   5246 C C   . ALA B 1 366 ? -55.26537 21.27949  -4.27254  1.000 68.49761  ? 552 ALA B C   1 
ATOM   5247 O O   . ALA B 1 366 ? -54.58829 20.72655  -5.14592  1.000 71.63477  ? 552 ALA B O   1 
ATOM   5248 C CB  . ALA B 1 366 ? -57.14265 19.64667  -4.11365  1.000 66.90135  ? 552 ALA B CB  1 
ATOM   5249 N N   . GLN B 1 367 ? -55.30250 22.59997  -4.12733  1.000 67.90664  ? 553 GLN B N   1 
ATOM   5250 C CA  . GLN B 1 367 ? -54.55659 23.49451  -5.00388  1.000 74.45478  ? 553 GLN B CA  1 
ATOM   5251 C C   . GLN B 1 367 ? -53.23497 23.90947  -4.36326  1.000 68.02566  ? 553 GLN B C   1 
ATOM   5252 O O   . GLN B 1 367 ? -52.75017 25.02049  -4.57759  1.000 65.74412  ? 553 GLN B O   1 
ATOM   5253 C CB  . GLN B 1 367 ? -55.39531 24.72996  -5.34113  1.000 76.18436  ? 553 GLN B CB  1 
ATOM   5254 C CG  . GLN B 1 367 ? -56.72227 24.40987  -6.01484  1.000 70.35175  ? 553 GLN B CG  1 
ATOM   5255 C CD  . GLN B 1 367 ? -57.64488 25.61232  -6.10072  1.000 72.01622  ? 553 GLN B CD  1 
ATOM   5256 O OE1 . GLN B 1 367 ? -57.23413 26.74528  -5.84816  1.000 70.96170  ? 553 GLN B OE1 1 
ATOM   5257 N NE2 . GLN B 1 367 ? -58.90245 25.36895  -6.45376  1.000 67.41973  ? 553 GLN B NE2 1 
HETATM 5258 C C   . ACE C 2 1   ? -41.94844 17.95853  7.53768   1.000 82.00564  ? 0   ACE C C   1 
HETATM 5259 O O   . ACE C 2 1   ? -40.97280 18.59216  7.14016   1.000 87.11766  ? 0   ACE C O   1 
HETATM 5260 C CH3 . ACE C 2 1   ? -42.89579 18.50994  8.56312   1.000 76.37260  ? 0   ACE C CH3 1 
ATOM   5261 N N   . PHE C 2 2   ? -42.23019 16.74036  7.08691   1.000 79.24398  ? 1   PHE C N   1 
ATOM   5262 C CA  . PHE C 2 2   ? -41.38921 16.07942  6.09417   1.000 86.60014  ? 1   PHE C CA  1 
ATOM   5263 C C   . PHE C 2 2   ? -42.04576 16.07174  4.71686   1.000 99.64354  ? 1   PHE C C   1 
ATOM   5264 O O   . PHE C 2 2   ? -43.27069 16.09935  4.60329   1.000 99.91723  ? 1   PHE C O   1 
ATOM   5265 C CB  . PHE C 2 2   ? -41.07463 14.65130  6.53950   1.000 83.60571  ? 1   PHE C CB  1 
ATOM   5266 C CG  . PHE C 2 2   ? -40.49629 14.56541  7.92214   1.000 72.47573  ? 1   PHE C CG  1 
ATOM   5267 C CD1 . PHE C 2 2   ? -39.59348 15.51585  8.36930   1.000 69.25589  ? 1   PHE C CD1 1 
ATOM   5268 C CD2 . PHE C 2 2   ? -40.86559 13.54355  8.78000   1.000 71.23862  ? 1   PHE C CD2 1 
ATOM   5269 C CE1 . PHE C 2 2   ? -39.06334 15.44365  9.64188   1.000 68.29198  ? 1   PHE C CE1 1 
ATOM   5270 C CE2 . PHE C 2 2   ? -40.34104 13.46790  10.05548  1.000 65.85915  ? 1   PHE C CE2 1 
ATOM   5271 C CZ  . PHE C 2 2   ? -39.43654 14.41747  10.48582  1.000 65.16581  ? 1   PHE C CZ  1 
ATOM   5272 N N   . PHE C 2 3   ? -41.21651 16.03313  3.66600   1.000 109.16728 ? 2   PHE C N   1 
ATOM   5273 C CA  . PHE C 2 3   ? -41.72472 16.08254  2.29983   1.000 108.79476 ? 2   PHE C CA  1 
ATOM   5274 C C   . PHE C 2 3   ? -40.98663 15.12853  1.36566   1.000 109.91216 ? 2   PHE C C   1 
ATOM   5275 O O   . PHE C 2 3   ? -41.05153 15.30395  0.14257   1.000 112.97304 ? 2   PHE C O   1 
ATOM   5276 C CB  . PHE C 2 3   ? -41.62978 17.50225  1.72564   1.000 109.94531 ? 2   PHE C CB  1 
ATOM   5277 C CG  . PHE C 2 3   ? -42.08358 18.57548  2.67146   1.000 110.72359 ? 2   PHE C CG  1 
ATOM   5278 C CD1 . PHE C 2 3   ? -41.18087 19.18850  3.52481   1.000 111.05843 ? 2   PHE C CD1 1 
ATOM   5279 C CD2 . PHE C 2 3   ? -43.40850 18.97642  2.70398   1.000 113.07799 ? 2   PHE C CD2 1 
ATOM   5280 C CE1 . PHE C 2 3   ? -41.59059 20.17700  4.39644   1.000 113.06822 ? 2   PHE C CE1 1 
ATOM   5281 C CE2 . PHE C 2 3   ? -43.82536 19.96627  3.57363   1.000 116.48437 ? 2   PHE C CE2 1 
ATOM   5282 C CZ  . PHE C 2 3   ? -42.91454 20.56726  4.42121   1.000 117.83983 ? 2   PHE C CZ  1 
ATOM   5283 N N   . ARG C 2 4   ? -40.28364 14.13203  1.89730   1.000 95.46241  ? 3   ARG C N   1 
ATOM   5284 C CA  . ARG C 2 4   ? -39.50475 13.23179  1.06085   1.000 87.86907  ? 3   ARG C CA  1 
ATOM   5285 C C   . ARG C 2 4   ? -39.35309 11.89701  1.77100   1.000 79.81101  ? 3   ARG C C   1 
ATOM   5286 O O   . ARG C 2 4   ? -39.61817 11.77080  2.96990   1.000 83.89153  ? 3   ARG C O   1 
ATOM   5287 C CB  . ARG C 2 4   ? -38.13301 13.82729  0.72682   1.000 82.06252  ? 3   ARG C CB  1 
ATOM   5288 N N   . ILE C 2 5   ? -38.92115 10.89436  1.00847   1.000 71.45158  ? 4   ILE C N   1 
ATOM   5289 C CA  . ILE C 2 5   ? -38.59381 9.59248   1.57280   1.000 69.78556  ? 4   ILE C CA  1 
ATOM   5290 C C   . ILE C 2 5   ? -37.47045 9.78380   2.58112   1.000 72.89532  ? 4   ILE C C   1 
ATOM   5291 O O   . ILE C 2 5   ? -36.35948 10.19767  2.22897   1.000 76.87260  ? 4   ILE C O   1 
ATOM   5292 C CB  . ILE C 2 5   ? -38.21822 8.58055   0.47337   1.000 73.99078  ? 4   ILE C CB  1 
ATOM   5293 C CG1 . ILE C 2 5   ? -39.47999 7.89514   -0.05795  1.000 72.92961  ? 4   ILE C CG1 1 
ATOM   5294 C CG2 . ILE C 2 5   ? -37.21948 7.54392   0.98781   1.000 68.51281  ? 4   ILE C CG2 1 
ATOM   5295 C CD1 . ILE C 2 5   ? -39.23758 6.99151   -1.24110  1.000 76.47763  ? 4   ILE C CD1 1 
ATOM   5296 N N   . ARG C 2 6   ? -37.77536 9.53685   3.84968   1.000 70.74109  ? 5   ARG C N   1 
ATOM   5297 C CA  . ARG C 2 6   ? -36.80815 9.63042   4.92790   1.000 64.51652  ? 5   ARG C CA  1 
ATOM   5298 C C   . ARG C 2 6   ? -36.94827 8.40629   5.81417   1.000 62.88133  ? 5   ARG C C   1 
ATOM   5299 O O   . ARG C 2 6   ? -38.01056 7.78551   5.88136   1.000 66.99525  ? 5   ARG C O   1 
ATOM   5300 C CB  . ARG C 2 6   ? -36.99980 10.90263  5.76515   1.000 59.71871  ? 5   ARG C CB  1 
ATOM   5301 C CG  . ARG C 2 6   ? -36.70690 12.18950  5.02029   1.000 68.58386  ? 5   ARG C CG  1 
ATOM   5302 C CD  . ARG C 2 6   ? -36.75485 13.39221  5.94690   1.000 64.73173  ? 5   ARG C CD  1 
ATOM   5303 N NE  . ARG C 2 6   ? -35.80652 13.27820  7.04852   1.000 59.41646  ? 5   ARG C NE  1 
ATOM   5304 C CZ  . ARG C 2 6   ? -35.35748 14.30534  7.75685   1.000 63.25634  ? 5   ARG C CZ  1 
ATOM   5305 N NH1 . ARG C 2 6   ? -35.73089 15.54604  7.48796   1.000 65.75668  ? 5   ARG C NH1 1 
ATOM   5306 N NH2 . ARG C 2 6   ? -34.50745 14.08307  8.75557   1.000 68.51114  ? 5   ARG C NH2 1 
ATOM   5307 N N   . TYR C 2 7   ? -35.86313 8.06006   6.48726   1.000 61.02657  ? 6   TYR C N   1 
ATOM   5308 C CA  . TYR C 2 7   ? -35.85806 6.97201   7.44836   1.000 59.61414  ? 6   TYR C CA  1 
ATOM   5309 C C   . TYR C 2 7   ? -35.50718 7.51410   8.82862   1.000 59.08879  ? 6   TYR C C   1 
ATOM   5310 O O   . TYR C 2 7   ? -34.87993 8.56909   8.95970   1.000 57.19829  ? 6   TYR C O   1 
ATOM   5311 C CB  . TYR C 2 7   ? -34.86499 5.87422   7.03476   1.000 56.71793  ? 6   TYR C CB  1 
ATOM   5312 C CG  . TYR C 2 7   ? -35.29731 5.07397   5.82799   1.000 56.39018  ? 6   TYR C CG  1 
ATOM   5313 C CD1 . TYR C 2 7   ? -35.00190 5.50522   4.54494   1.000 58.34851  ? 6   TYR C CD1 1 
ATOM   5314 C CD2 . TYR C 2 7   ? -35.98753 3.87970   5.97607   1.000 60.06255  ? 6   TYR C CD2 1 
ATOM   5315 C CE1 . TYR C 2 7   ? -35.38653 4.77205   3.43539   1.000 61.11174  ? 6   TYR C CE1 1 
ATOM   5316 C CE2 . TYR C 2 7   ? -36.37890 3.13460   4.87455   1.000 54.28318  ? 6   TYR C CE2 1 
ATOM   5317 C CZ  . TYR C 2 7   ? -36.07579 3.58568   3.60493   1.000 60.30826  ? 6   TYR C CZ  1 
ATOM   5318 O OH  . TYR C 2 7   ? -36.46395 2.84654   2.50913   1.000 63.97638  ? 6   TYR C OH  1 
ATOM   5319 N N   . PHE C 2 8   ? -35.91884 6.78429   9.86001   1.000 59.66664  ? 7   PHE C N   1 
ATOM   5320 C CA  . PHE C 2 8   ? -35.58240 7.11192   11.23365  1.000 52.79473  ? 7   PHE C CA  1 
ATOM   5321 C C   . PHE C 2 8   ? -35.37553 5.81457   11.99578  1.000 54.64007  ? 7   PHE C C   1 
ATOM   5322 O O   . PHE C 2 8   ? -35.65001 4.72113   11.49481  1.000 55.59946  ? 7   PHE C O   1 
ATOM   5323 C CB  . PHE C 2 8   ? -36.67498 7.95537   11.90975  1.000 47.13870  ? 7   PHE C CB  1 
ATOM   5324 C CG  . PHE C 2 8   ? -37.25819 9.01004   11.02399  1.000 47.44718  ? 7   PHE C CG  1 
ATOM   5325 C CD1 . PHE C 2 8   ? -38.43033 8.77237   10.32903  1.000 50.87013  ? 7   PHE C CD1 1 
ATOM   5326 C CD2 . PHE C 2 8   ? -36.62878 10.23285  10.87327  1.000 55.76312  ? 7   PHE C CD2 1 
ATOM   5327 C CE1 . PHE C 2 8   ? -38.96832 9.73773   9.50315   1.000 59.41796  ? 7   PHE C CE1 1 
ATOM   5328 C CE2 . PHE C 2 8   ? -37.16075 11.20075  10.04871  1.000 59.85384  ? 7   PHE C CE2 1 
ATOM   5329 C CZ  . PHE C 2 8   ? -38.32985 10.95202  9.36178   1.000 64.35113  ? 7   PHE C CZ  1 
ATOM   5330 N N   . ALA C 2 9   ? -34.86518 5.94570   13.21696  1.000 49.35503  ? 8   ALA C N   1 
ATOM   5331 C CA  . ALA C 2 9   ? -34.80479 4.81811   14.12918  1.000 48.93834  ? 8   ALA C CA  1 
ATOM   5332 C C   . ALA C 2 9   ? -36.03777 4.71947   15.01214  1.000 52.10992  ? 8   ALA C C   1 
ATOM   5333 O O   . ALA C 2 9   ? -36.33748 3.63017   15.51253  1.000 53.60510  ? 8   ALA C O   1 
ATOM   5334 C CB  . ALA C 2 9   ? -33.55280 4.90964   15.00621  1.000 51.12177  ? 8   ALA C CB  1 
ATOM   5335 N N   . THR C 2 10  ? -36.75440 5.82374   15.21273  1.000 47.25522  ? 9   THR C N   1 
ATOM   5336 C CA  . THR C 2 10  ? -37.96156 5.85945   16.02504  1.000 47.78940  ? 9   THR C CA  1 
ATOM   5337 C C   . THR C 2 10  ? -39.10643 6.43775   15.19918  1.000 54.84983  ? 9   THR C C   1 
ATOM   5338 O O   . THR C 2 10  ? -38.95000 6.77437   14.02278  1.000 59.02601  ? 9   THR C O   1 
ATOM   5339 C CB  . THR C 2 10  ? -37.75690 6.68702   17.30201  1.000 46.88190  ? 9   THR C CB  1 
ATOM   5340 O OG1 . THR C 2 10  ? -37.74728 8.08246   16.97291  1.000 45.02106  ? 9   THR C OG1 1 
ATOM   5341 C CG2 . THR C 2 10  ? -36.43883 6.32193   17.97317  1.000 45.77966  ? 9   THR C CG2 1 
ATOM   5342 N N   . ASN C 2 11  ? -40.27234 6.55578   15.83560  1.000 54.07693  ? 10  ASN C N   1 
ATOM   5343 C CA  . ASN C 2 11  ? -41.46332 7.14463   15.22071  1.000 50.17088  ? 10  ASN C CA  1 
ATOM   5344 C C   . ASN C 2 11  ? -41.34057 8.66542   15.27783  1.000 50.32393  ? 10  ASN C C   1 
ATOM   5345 O O   . ASN C 2 11  ? -41.94729 9.34460   16.10868  1.000 58.23522  ? 10  ASN C O   1 
ATOM   5346 C CB  . ASN C 2 11  ? -42.72219 6.66238   15.93174  1.000 61.26174  ? 10  ASN C CB  1 
ATOM   5347 C CG  . ASN C 2 11  ? -43.61984 5.83110   15.04133  1.000 66.77776  ? 10  ASN C CG  1 
ATOM   5348 O OD1 . ASN C 2 11  ? -43.17650 5.25623   14.06159  1.000 69.10613  ? 10  ASN C OD1 1 
ATOM   5349 N ND2 . ASN C 2 11  ? -44.89166 5.77589   15.37753  1.000 73.78401  ? 10  ASN C ND2 1 
ATOM   5350 N N   . VAL C 2 12  ? -40.54545 9.20891   14.36453  1.000 51.54039  ? 11  VAL C N   1 
ATOM   5351 C CA  . VAL C 2 12  ? -40.25281 10.63733  14.34068  1.000 55.17319  ? 11  VAL C CA  1 
ATOM   5352 C C   . VAL C 2 12  ? -41.35611 11.36383  13.58332  1.000 53.63549  ? 11  VAL C C   1 
ATOM   5353 O O   . VAL C 2 12  ? -41.69326 10.99931  12.44984  1.000 59.19718  ? 11  VAL C O   1 
ATOM   5354 C CB  . VAL C 2 12  ? -38.87724 10.90551  13.70826  1.000 55.09283  ? 11  VAL C CB  1 
ATOM   5355 C CG1 . VAL C 2 12  ? -38.68850 12.39503  13.46429  1.000 54.02807  ? 11  VAL C CG1 1 
ATOM   5356 C CG2 . VAL C 2 12  ? -37.77115 10.37290  14.60598  1.000 50.09017  ? 11  VAL C CG2 1 
ATOM   5357 N N   . ARG C 2 13  ? -41.91463 12.39430  14.20900  1.000 55.32850  ? 12  ARG C N   1 
ATOM   5358 C CA  . ARG C 2 13  ? -42.95306 13.22506  13.62034  1.000 56.25219  ? 12  ARG C CA  1 
ATOM   5359 C C   . ARG C 2 13  ? -42.41283 14.62850  13.36632  1.000 57.27287  ? 12  ARG C C   1 
ATOM   5360 O O   . ARG C 2 13  ? -41.36063 15.02120  13.87753  1.000 62.06868  ? 12  ARG C O   1 
ATOM   5361 C CB  . ARG C 2 13  ? -44.18674 13.28449  14.53020  1.000 57.06049  ? 12  ARG C CB  1 
ATOM   5362 C CG  . ARG C 2 13  ? -44.37413 12.06806  15.43184  1.000 62.83739  ? 12  ARG C CG  1 
ATOM   5363 C CD  . ARG C 2 13  ? -44.78897 10.81609  14.66430  1.000 62.35737  ? 12  ARG C CD  1 
ATOM   5364 N NE  . ARG C 2 13  ? -46.06977 10.97487  13.98535  1.000 71.73754  ? 12  ARG C NE  1 
ATOM   5365 C CZ  . ARG C 2 13  ? -46.28012 10.69703  12.70555  1.000 75.15763  ? 12  ARG C CZ  1 
ATOM   5366 N NH1 . ARG C 2 13  ? -45.31982 10.20871  11.93700  1.000 74.18647  ? 12  ARG C NH1 1 
ATOM   5367 N NH2 . ARG C 2 13  ? -47.48720 10.90479  12.18600  1.000 70.82741  ? 12  ARG C NH2 1 
ATOM   5368 N N   . CYS C 2 14  ? -43.15850 15.39078  12.56903  1.000 57.10372  ? 13  CYS C N   1 
ATOM   5369 C CA  . CYS C 2 14  ? -42.75770 16.73047  12.17057  1.000 56.26484  ? 13  CYS C CA  1 
ATOM   5370 C C   . CYS C 2 14  ? -43.18202 17.74618  13.23237  1.000 60.11421  ? 13  CYS C C   1 
ATOM   5371 O O   . CYS C 2 14  ? -43.77339 17.40357  14.25892  1.000 69.35100  ? 13  CYS C O   1 
ATOM   5372 C CB  . CYS C 2 14  ? -43.35270 17.06862  10.80229  1.000 69.10020  ? 13  CYS C CB  1 
ATOM   5373 S SG  . CYS C 2 14  ? -42.53423 18.41017  9.89344   1.000 69.86066  ? 13  CYS C SG  1 
ATOM   5374 N N   . LYS C 2 15  ? -42.87358 19.01585  12.98429  1.000 63.91370  ? 14  LYS C N   1 
ATOM   5375 C CA  . LYS C 2 15  ? -43.24960 20.09199  13.89565  1.000 67.04591  ? 14  LYS C CA  1 
ATOM   5376 C C   . LYS C 2 15  ? -43.95897 21.21840  13.14930  1.000 62.49214  ? 14  LYS C C   1 
ATOM   5377 O O   . LYS C 2 15  ? -43.31814 22.05569  12.51285  1.000 60.88093  ? 14  LYS C O   1 
ATOM   5378 C CB  . LYS C 2 15  ? -42.01849 20.63669  14.62316  1.000 65.67600  ? 14  LYS C CB  1 
HETATM 5379 C C   . ACE D 2 1   ? -51.17352 18.70801  40.99483  1.000 96.36080  ? 0   ACE D C   1 
HETATM 5380 O O   . ACE D 2 1   ? -51.92821 19.45051  41.62116  1.000 97.27041  ? 0   ACE D O   1 
HETATM 5381 C CH3 . ACE D 2 1   ? -50.21430 19.23452  39.96396  1.000 102.28278 ? 0   ACE D CH3 1 
ATOM   5382 N N   . PHE D 2 2   ? -51.15363 17.38956  41.17969  1.000 88.92801  ? 1   PHE D N   1 
ATOM   5383 C CA  . PHE D 2 2   ? -52.01818 16.70025  42.13295  1.000 87.83920  ? 1   PHE D CA  1 
ATOM   5384 C C   . PHE D 2 2   ? -51.31503 16.48670  43.47203  1.000 88.90250  ? 1   PHE D C   1 
ATOM   5385 O O   . PHE D 2 2   ? -50.09805 16.31938  43.52258  1.000 92.06730  ? 1   PHE D O   1 
ATOM   5386 C CB  . PHE D 2 2   ? -52.47303 15.35797  41.55042  1.000 81.90817  ? 1   PHE D CB  1 
ATOM   5387 C CG  . PHE D 2 2   ? -53.09334 15.46810  40.18395  1.000 78.18091  ? 1   PHE D CG  1 
ATOM   5388 C CD1 . PHE D 2 2   ? -53.99036 16.48207  39.89379  1.000 76.15160  ? 1   PHE D CD1 1 
ATOM   5389 C CD2 . PHE D 2 2   ? -52.76743 14.56278  39.18550  1.000 76.00909  ? 1   PHE D CD2 1 
ATOM   5390 C CE1 . PHE D 2 2   ? -54.55854 16.58784  38.63668  1.000 70.89304  ? 1   PHE D CE1 1 
ATOM   5391 C CE2 . PHE D 2 2   ? -53.33223 14.66510  37.92648  1.000 71.88992  ? 1   PHE D CE2 1 
ATOM   5392 C CZ  . PHE D 2 2   ? -54.22842 15.67791  37.65291  1.000 67.88763  ? 1   PHE D CZ  1 
ATOM   5393 N N   . PHE D 2 3   ? -52.08630 16.48683  44.56261  1.000 86.01182  ? 2   PHE D N   1 
ATOM   5394 C CA  . PHE D 2 3   ? -51.53539 16.30822  45.90546  1.000 82.40337  ? 2   PHE D CA  1 
ATOM   5395 C C   . PHE D 2 3   ? -52.44144 15.41069  46.74436  1.000 82.34490  ? 2   PHE D C   1 
ATOM   5396 O O   . PHE D 2 3   ? -52.56768 15.59364  47.96050  1.000 88.75854  ? 2   PHE D O   1 
ATOM   5397 C CB  . PHE D 2 3   ? -51.33358 17.64631  46.62446  1.000 84.34076  ? 2   PHE D CB  1 
ATOM   5398 C CG  . PHE D 2 3   ? -50.95407 18.78240  45.72275  1.000 92.03855  ? 2   PHE D CG  1 
ATOM   5399 C CD1 . PHE D 2 3   ? -49.66733 18.89388  45.22393  1.000 93.48883  ? 2   PHE D CD1 1 
ATOM   5400 C CD2 . PHE D 2 3   ? -51.88067 19.76106  45.39598  1.000 93.21028  ? 2   PHE D CD2 1 
ATOM   5401 C CE1 . PHE D 2 3   ? -49.31445 19.95388  44.39765  1.000 92.52531  ? 2   PHE D CE1 1 
ATOM   5402 C CE2 . PHE D 2 3   ? -51.53385 20.82285  44.57325  1.000 90.96410  ? 2   PHE D CE2 1 
ATOM   5403 C CZ  . PHE D 2 3   ? -50.24938 20.91784  44.07438  1.000 90.56987  ? 2   PHE D CZ  1 
ATOM   5404 N N   . ARG D 2 4   ? -53.07161 14.41563  46.12171  1.000 81.37951  ? 3   ARG D N   1 
ATOM   5405 C CA  . ARG D 2 4   ? -54.07710 13.62521  46.82321  1.000 75.91903  ? 3   ARG D CA  1 
ATOM   5406 C C   . ARG D 2 4   ? -54.45379 12.42735  45.96382  1.000 72.44178  ? 3   ARG D C   1 
ATOM   5407 O O   . ARG D 2 4   ? -54.32328 12.47672  44.73775  1.000 74.54182  ? 3   ARG D O   1 
ATOM   5408 C CB  . ARG D 2 4   ? -55.30924 14.48911  47.15160  1.000 74.39695  ? 3   ARG D CB  1 
ATOM   5409 C CG  . ARG D 2 4   ? -56.64920 13.78230  47.18033  1.000 79.17973  ? 3   ARG D CG  1 
ATOM   5410 C CD  . ARG D 2 4   ? -57.78373 14.77052  47.41415  1.000 83.50012  ? 3   ARG D CD  1 
ATOM   5411 N NE  . ARG D 2 4   ? -57.86856 15.78013  46.36387  1.000 87.02071  ? 3   ARG D NE  1 
ATOM   5412 C CZ  . ARG D 2 4   ? -57.34319 16.99576  46.44457  1.000 89.43223  ? 3   ARG D CZ  1 
ATOM   5413 N NH1 . ARG D 2 4   ? -56.68598 17.39520  47.52158  1.000 87.41496  ? 3   ARG D NH1 1 
ATOM   5414 N NH2 . ARG D 2 4   ? -57.47827 17.83037  45.41810  1.000 88.29250  ? 3   ARG D NH2 1 
ATOM   5415 N N   . ILE D 2 5   ? -54.88621 11.34141  46.62092  1.000 70.17148  ? 4   ILE D N   1 
ATOM   5416 C CA  . ILE D 2 5   ? -55.44159 10.19176  45.91214  1.000 69.73071  ? 4   ILE D CA  1 
ATOM   5417 C C   . ILE D 2 5   ? -56.51222 10.71088  44.96607  1.000 73.31020  ? 4   ILE D C   1 
ATOM   5418 O O   . ILE D 2 5   ? -57.51648 11.29580  45.39015  1.000 71.35797  ? 4   ILE D O   1 
ATOM   5419 C CB  . ILE D 2 5   ? -56.00467 9.11359   46.86163  1.000 76.19612  ? 4   ILE D CB  1 
ATOM   5420 C CG1 . ILE D 2 5   ? -54.96924 8.01923   47.10566  1.000 71.84631  ? 4   ILE D CG1 1 
ATOM   5421 C CG2 . ILE D 2 5   ? -57.21975 8.43421   46.26322  1.000 70.65870  ? 4   ILE D CG2 1 
ATOM   5422 C CD1 . ILE D 2 5   ? -53.75540 8.46638   47.85772  1.000 78.12969  ? 4   ILE D CD1 1 
ATOM   5423 N N   . ARG D 2 6   ? -56.26575 10.55217  43.67415  1.000 75.93054  ? 5   ARG D N   1 
ATOM   5424 C CA  . ARG D 2 6   ? -57.19896 10.94741  42.63796  1.000 65.51746  ? 5   ARG D CA  1 
ATOM   5425 C C   . ARG D 2 6   ? -57.28730 9.82162   41.62445  1.000 63.09270  ? 5   ARG D C   1 
ATOM   5426 O O   . ARG D 2 6   ? -56.30718 9.12166   41.36276  1.000 66.17098  ? 5   ARG D O   1 
ATOM   5427 C CB  . ARG D 2 6   ? -56.76742 12.24755  41.95485  1.000 62.96174  ? 5   ARG D CB  1 
ATOM   5428 C CG  . ARG D 2 6   ? -57.66813 13.42696  42.25601  1.000 65.79963  ? 5   ARG D CG  1 
ATOM   5429 C CD  . ARG D 2 6   ? -57.13537 14.70202  41.63017  1.000 68.06504  ? 5   ARG D CD  1 
ATOM   5430 N NE  . ARG D 2 6   ? -58.19862 15.48052  41.00749  1.000 65.79786  ? 5   ARG D NE  1 
ATOM   5431 C CZ  . ARG D 2 6   ? -58.09588 16.76051  40.67833  1.000 69.83511  ? 5   ARG D CZ  1 
ATOM   5432 N NH1 . ARG D 2 6   ? -56.99565 17.45185  40.92629  1.000 73.92080  ? 5   ARG D NH1 1 
ATOM   5433 N NH2 . ARG D 2 6   ? -59.12602 17.36428  40.09308  1.000 76.22093  ? 5   ARG D NH2 1 
ATOM   5434 N N   . TYR D 2 7   ? -58.47224 9.64275   41.06553  1.000 62.96204  ? 6   TYR D N   1 
ATOM   5435 C CA  . TYR D 2 7   ? -58.70379 8.60829   40.07467  1.000 60.00231  ? 6   TYR D CA  1 
ATOM   5436 C C   . TYR D 2 7   ? -59.04462 9.24543   38.73565  1.000 60.67600  ? 6   TYR D C   1 
ATOM   5437 O O   . TYR D 2 7   ? -59.61972 10.33628  38.67565  1.000 59.70184  ? 6   TYR D O   1 
ATOM   5438 C CB  . TYR D 2 7   ? -59.82741 7.66249   40.51894  1.000 56.12981  ? 6   TYR D CB  1 
ATOM   5439 C CG  . TYR D 2 7   ? -59.44129 6.76880   41.67420  1.000 56.34826  ? 6   TYR D CG  1 
ATOM   5440 C CD1 . TYR D 2 7   ? -59.52684 7.21762   42.98323  1.000 60.72117  ? 6   TYR D CD1 1 
ATOM   5441 C CD2 . TYR D 2 7   ? -58.99637 5.47362   41.45403  1.000 57.83846  ? 6   TYR D CD2 1 
ATOM   5442 C CE1 . TYR D 2 7   ? -59.17816 6.40218   44.04368  1.000 59.86302  ? 6   TYR D CE1 1 
ATOM   5443 C CE2 . TYR D 2 7   ? -58.64593 4.64820   42.50557  1.000 54.96176  ? 6   TYR D CE2 1 
ATOM   5444 C CZ  . TYR D 2 7   ? -58.73746 5.11748   43.79966  1.000 56.29793  ? 6   TYR D CZ  1 
ATOM   5445 O OH  . TYR D 2 7   ? -58.38856 4.29876   44.85004  1.000 66.82827  ? 6   TYR D OH  1 
ATOM   5446 N N   . PHE D 2 8   ? -58.67517 8.55777   37.65903  1.000 56.36130  ? 7   PHE D N   1 
ATOM   5447 C CA  . PHE D 2 8   ? -58.99029 8.99600   36.31064  1.000 50.30533  ? 7   PHE D CA  1 
ATOM   5448 C C   . PHE D 2 8   ? -59.34003 7.77560   35.47386  1.000 55.63141  ? 7   PHE D C   1 
ATOM   5449 O O   . PHE D 2 8   ? -59.18117 6.63021   35.90376  1.000 55.15273  ? 7   PHE D O   1 
ATOM   5450 C CB  . PHE D 2 8   ? -57.82404 9.76482   35.67007  1.000 51.66626  ? 7   PHE D CB  1 
ATOM   5451 C CG  . PHE D 2 8   ? -57.08489 10.65330  36.62451  1.000 54.17412  ? 7   PHE D CG  1 
ATOM   5452 C CD1 . PHE D 2 8   ? -57.57146 11.90910  36.94298  1.000 56.78984  ? 7   PHE D CD1 1 
ATOM   5453 C CD2 . PHE D 2 8   ? -55.90356 10.22910  37.20640  1.000 55.50910  ? 7   PHE D CD2 1 
ATOM   5454 C CE1 . PHE D 2 8   ? -56.89326 12.72479  37.82607  1.000 60.50944  ? 7   PHE D CE1 1 
ATOM   5455 C CE2 . PHE D 2 8   ? -55.21984 11.04080  38.08958  1.000 59.59674  ? 7   PHE D CE2 1 
ATOM   5456 C CZ  . PHE D 2 8   ? -55.71636 12.29015  38.39945  1.000 63.06782  ? 7   PHE D CZ  1 
ATOM   5457 N N   . ALA D 2 9   ? -59.83775 8.03643   34.26805  1.000 54.31085  ? 8   ALA D N   1 
ATOM   5458 C CA  . ALA D 2 9   ? -60.04199 6.98860   33.28107  1.000 43.04156  ? 8   ALA D CA  1 
ATOM   5459 C C   . ALA D 2 9   ? -58.82317 6.79376   32.39369  1.000 46.21790  ? 8   ALA D C   1 
ATOM   5460 O O   . ALA D 2 9   ? -58.62290 5.69648   31.85947  1.000 48.17847  ? 8   ALA D O   1 
ATOM   5461 C CB  . ALA D 2 9   ? -61.26326 7.30888   32.41572  1.000 42.17658  ? 8   ALA D CB  1 
ATOM   5462 N N   . THR D 2 10  ? -58.01036 7.83524   32.22110  1.000 44.35920  ? 9   THR D N   1 
ATOM   5463 C CA  . THR D 2 10  ? -56.78835 7.78061   31.43090  1.000 47.04840  ? 9   THR D CA  1 
ATOM   5464 C C   . THR D 2 10  ? -55.62322 8.28784   32.27404  1.000 53.16788  ? 9   THR D C   1 
ATOM   5465 O O   . THR D 2 10  ? -55.78964 8.70058   33.42534  1.000 52.94195  ? 9   THR D O   1 
ATOM   5466 C CB  . THR D 2 10  ? -56.90626 8.61268   30.14638  1.000 45.21444  ? 9   THR D CB  1 
ATOM   5467 O OG1 . THR D 2 10  ? -56.82142 10.00587  30.47226  1.000 43.54783  ? 9   THR D OG1 1 
ATOM   5468 C CG2 . THR D 2 10  ? -58.23052 8.33988   29.44106  1.000 45.04313  ? 9   THR D CG2 1 
ATOM   5469 N N   . ASN D 2 11  ? -54.43011 8.25777   31.68232  1.000 52.25824  ? 10  ASN D N   1 
ATOM   5470 C CA  . ASN D 2 11  ? -53.23224 8.78989   32.31920  1.000 50.51568  ? 10  ASN D CA  1 
ATOM   5471 C C   . ASN D 2 11  ? -53.27292 10.31325  32.31069  1.000 54.08116  ? 10  ASN D C   1 
ATOM   5472 O O   . ASN D 2 11  ? -52.84968 10.94531  31.33714  1.000 57.71980  ? 10  ASN D O   1 
ATOM   5473 C CB  . ASN D 2 11  ? -51.98286 8.26286   31.60384  1.000 51.07928  ? 10  ASN D CB  1 
ATOM   5474 C CG  . ASN D 2 11  ? -50.68474 8.74895   32.23045  1.000 58.02238  ? 10  ASN D CG  1 
ATOM   5475 O OD1 . ASN D 2 11  ? -50.68366 9.49438   33.20926  1.000 69.85986  ? 10  ASN D OD1 1 
ATOM   5476 N ND2 . ASN D 2 11  ? -49.56587 8.31228   31.66585  1.000 57.48735  ? 10  ASN D ND2 1 
ATOM   5477 N N   . VAL D 2 12  ? -53.77160 10.90964  33.38965  1.000 50.77920  ? 11  VAL D N   1 
ATOM   5478 C CA  . VAL D 2 12  ? -53.94353 12.35536  33.48479  1.000 52.61095  ? 11  VAL D CA  1 
ATOM   5479 C C   . VAL D 2 12  ? -52.74260 12.94270  34.21467  1.000 56.62238  ? 11  VAL D C   1 
ATOM   5480 O O   . VAL D 2 12  ? -52.42449 12.53355  35.33788  1.000 68.82227  ? 11  VAL D O   1 
ATOM   5481 C CB  . VAL D 2 12  ? -55.25563 12.71921  34.19620  1.000 56.89156  ? 11  VAL D CB  1 
ATOM   5482 C CG1 . VAL D 2 12  ? -55.36210 14.22661  34.37293  1.000 53.50908  ? 11  VAL D CG1 1 
ATOM   5483 C CG2 . VAL D 2 12  ? -56.44449 12.18858  33.41141  1.000 53.35826  ? 11  VAL D CG2 1 
ATOM   5484 N N   . ARG D 2 13  ? -52.08398 13.90493  33.57884  1.000 56.68239  ? 12  ARG D N   1 
ATOM   5485 C CA  . ARG D 2 13  ? -50.93957 14.60657  34.13675  1.000 55.57475  ? 12  ARG D CA  1 
ATOM   5486 C C   . ARG D 2 13  ? -51.37165 15.94933  34.71495  1.000 56.89485  ? 12  ARG D C   1 
ATOM   5487 O O   . ARG D 2 13  ? -52.44298 16.47345  34.40119  1.000 63.97857  ? 12  ARG D O   1 
ATOM   5488 C CB  . ARG D 2 13  ? -49.86225 14.81346  33.06807  1.000 60.04965  ? 12  ARG D CB  1 
ATOM   5489 C CG  . ARG D 2 13  ? -49.15524 13.53502  32.64417  1.000 62.91501  ? 12  ARG D CG  1 
ATOM   5490 C CD  . ARG D 2 13  ? -48.03498 13.18438  33.61017  1.000 67.91248  ? 12  ARG D CD  1 
ATOM   5491 N NE  . ARG D 2 13  ? -48.09949 11.79847  34.05951  1.000 65.99154  ? 12  ARG D NE  1 
ATOM   5492 C CZ  . ARG D 2 13  ? -47.25019 11.25137  34.91901  1.000 71.11000  ? 12  ARG D CZ  1 
ATOM   5493 N NH1 . ARG D 2 13  ? -46.24586 11.94266  35.43349  1.000 73.94069  ? 12  ARG D NH1 1 
ATOM   5494 N NH2 . ARG D 2 13  ? -47.41326 9.97953   35.27264  1.000 68.91999  ? 12  ARG D NH2 1 
ATOM   5495 N N   . CYS D 2 14  ? -50.51571 16.50399  35.56733  1.000 62.79154  ? 13  CYS D N   1 
ATOM   5496 C CA  . CYS D 2 14  ? -50.81837 17.75402  36.25657  1.000 67.95417  ? 13  CYS D CA  1 
ATOM   5497 C C   . CYS D 2 14  ? -50.63276 18.95963  35.33804  1.000 69.26723  ? 13  CYS D C   1 
ATOM   5498 O O   . CYS D 2 14  ? -49.72032 18.99139  34.51157  1.000 67.17791  ? 13  CYS D O   1 
ATOM   5499 C CB  . CYS D 2 14  ? -49.94020 17.89947  37.50210  1.000 75.88154  ? 13  CYS D CB  1 
ATOM   5500 S SG  . CYS D 2 14  ? -50.40340 19.26005  38.60195  1.000 92.25329  ? 13  CYS D SG  1 
ATOM   5501 N N   . HIS E 1 24  ? -12.91313 28.75734  -22.95723 1.000 119.55742 ? 210 HIS E N   1 
ATOM   5502 C CA  . HIS E 1 24  ? -13.08165 27.40723  -22.43226 1.000 118.10828 ? 210 HIS E CA  1 
ATOM   5503 C C   . HIS E 1 24  ? -14.18400 27.36206  -21.37605 1.000 116.26731 ? 210 HIS E C   1 
ATOM   5504 O O   . HIS E 1 24  ? -15.07416 26.51322  -21.43425 1.000 118.08371 ? 210 HIS E O   1 
ATOM   5505 C CB  . HIS E 1 24  ? -11.75759 26.87611  -21.85992 1.000 123.05524 ? 210 HIS E CB  1 
ATOM   5506 C CG  . HIS E 1 24  ? -11.15351 27.73986  -20.79305 1.000 121.76133 ? 210 HIS E CG  1 
ATOM   5507 N ND1 . HIS E 1 24  ? -11.01285 29.10468  -20.92575 1.000 122.15562 ? 210 HIS E ND1 1 
ATOM   5508 C CD2 . HIS E 1 24  ? -10.62635 27.42511  -19.58561 1.000 118.26445 ? 210 HIS E CD2 1 
ATOM   5509 C CE1 . HIS E 1 24  ? -10.44240 29.59578  -19.84045 1.000 115.57335 ? 210 HIS E CE1 1 
ATOM   5510 N NE2 . HIS E 1 24  ? -10.19643 28.59724  -19.01183 1.000 116.45630 ? 210 HIS E NE2 1 
ATOM   5511 N N   . THR E 1 25  ? -14.12760 28.28704  -20.41770 1.000 114.07671 ? 211 THR E N   1 
ATOM   5512 C CA  . THR E 1 25  ? -15.13707 28.37537  -19.37165 1.000 113.06017 ? 211 THR E CA  1 
ATOM   5513 C C   . THR E 1 25  ? -16.19359 29.43794  -19.64331 1.000 110.43363 ? 211 THR E C   1 
ATOM   5514 O O   . THR E 1 25  ? -17.29788 29.34358  -19.09605 1.000 110.15036 ? 211 THR E O   1 
ATOM   5515 C CB  . THR E 1 25  ? -14.47289 28.65516  -18.01566 1.000 106.21156 ? 211 THR E CB  1 
ATOM   5516 O OG1 . THR E 1 25  ? -15.46923 29.01017  -17.04869 1.000 104.28131 ? 211 THR E OG1 1 
ATOM   5517 C CG2 . THR E 1 25  ? -13.46368 29.78379  -18.13785 1.000 104.83594 ? 211 THR E CG2 1 
ATOM   5518 N N   . GLY E 1 26  ? -15.89276 30.43058  -20.48009 1.000 102.73724 ? 212 GLY E N   1 
ATOM   5519 C CA  . GLY E 1 26  ? -16.83242 31.48360  -20.79152 1.000 97.23224  ? 212 GLY E CA  1 
ATOM   5520 C C   . GLY E 1 26  ? -16.73345 32.71147  -19.91463 1.000 96.76376  ? 212 GLY E C   1 
ATOM   5521 O O   . GLY E 1 26  ? -17.31938 33.74584  -20.25865 1.000 96.58414  ? 212 GLY E O   1 
ATOM   5522 N N   . TYR E 1 27  ? -16.01934 32.63402  -18.79767 1.000 98.91192  ? 213 TYR E N   1 
ATOM   5523 C CA  . TYR E 1 27  ? -15.81854 33.76147  -17.90159 1.000 94.98034  ? 213 TYR E CA  1 
ATOM   5524 C C   . TYR E 1 27  ? -14.36915 34.22280  -17.97492 1.000 91.14362  ? 213 TYR E C   1 
ATOM   5525 O O   . TYR E 1 27  ? -13.50184 33.54561  -18.53371 1.000 92.50409  ? 213 TYR E O   1 
ATOM   5526 C CB  . TYR E 1 27  ? -16.20098 33.38537  -16.46552 1.000 86.28932  ? 213 TYR E CB  1 
ATOM   5527 C CG  . TYR E 1 27  ? -17.56813 32.74968  -16.36084 1.000 85.25468  ? 213 TYR E CG  1 
ATOM   5528 C CD1 . TYR E 1 27  ? -18.72021 33.51964  -16.44630 1.000 90.03776  ? 213 TYR E CD1 1 
ATOM   5529 C CD2 . TYR E 1 27  ? -17.70756 31.37944  -16.18258 1.000 86.93508  ? 213 TYR E CD2 1 
ATOM   5530 C CE1 . TYR E 1 27  ? -19.97327 32.94406  -16.35505 1.000 84.92167  ? 213 TYR E CE1 1 
ATOM   5531 C CE2 . TYR E 1 27  ? -18.95696 30.79441  -16.08954 1.000 87.95036  ? 213 TYR E CE2 1 
ATOM   5532 C CZ  . TYR E 1 27  ? -20.08580 31.58156  -16.17766 1.000 82.65815  ? 213 TYR E CZ  1 
ATOM   5533 O OH  . TYR E 1 27  ? -21.33172 31.00527  -16.08458 1.000 81.94923  ? 213 TYR E OH  1 
ATOM   5534 N N   . VAL E 1 28  ? -14.11448 35.40354  -17.41562 1.000 85.37335  ? 214 VAL E N   1 
ATOM   5535 C CA  . VAL E 1 28  ? -12.78097 35.98992  -17.41353 1.000 88.19871  ? 214 VAL E CA  1 
ATOM   5536 C C   . VAL E 1 28  ? -12.45250 36.46615  -16.00649 1.000 83.90417  ? 214 VAL E C   1 
ATOM   5537 O O   . VAL E 1 28  ? -13.34167 36.80421  -15.21746 1.000 85.87173  ? 214 VAL E O   1 
ATOM   5538 C CB  . VAL E 1 28  ? -12.65177 37.14626  -18.43022 1.000 99.59662  ? 214 VAL E CB  1 
ATOM   5539 C CG1 . VAL E 1 28  ? -12.95684 36.64905  -19.83778 1.000 100.64499 ? 214 VAL E CG1 1 
ATOM   5540 C CG2 . VAL E 1 28  ? -13.56365 38.30242  -18.05129 1.000 100.24717 ? 214 VAL E CG2 1 
ATOM   5541 N N   . GLY E 1 29  ? -11.15581 36.48927  -15.69574 1.000 85.22653  ? 215 GLY E N   1 
ATOM   5542 C CA  . GLY E 1 29  ? -10.69813 36.81691  -14.36420 1.000 83.76837  ? 215 GLY E CA  1 
ATOM   5543 C C   . GLY E 1 29  ? -10.31601 38.27735  -14.20968 1.000 90.03383  ? 215 GLY E C   1 
ATOM   5544 O O   . GLY E 1 29  ? -10.38800 39.08099  -15.13919 1.000 99.48059  ? 215 GLY E O   1 
ATOM   5545 N N   . LEU E 1 30  ? -9.90826  38.61853  -12.99150 1.000 91.78608  ? 216 LEU E N   1 
ATOM   5546 C CA  . LEU E 1 30  ? -9.54517  39.98093  -12.63252 1.000 91.48589  ? 216 LEU E CA  1 
ATOM   5547 C C   . LEU E 1 30  ? -8.06216  40.03123  -12.28764 1.000 93.31111  ? 216 LEU E C   1 
ATOM   5548 O O   . LEU E 1 30  ? -7.57948  39.22932  -11.48095 1.000 87.93347  ? 216 LEU E O   1 
ATOM   5549 C CB  . LEU E 1 30  ? -10.38716 40.48419  -11.45647 1.000 92.42318  ? 216 LEU E CB  1 
ATOM   5550 C CG  . LEU E 1 30  ? -11.89526 40.19267  -11.42636 1.000 94.26962  ? 216 LEU E CG  1 
ATOM   5551 C CD1 . LEU E 1 30  ? -12.56961 41.02893  -10.34179 1.000 84.61925  ? 216 LEU E CD1 1 
ATOM   5552 C CD2 . LEU E 1 30  ? -12.57201 40.42739  -12.77832 1.000 95.92204  ? 216 LEU E CD2 1 
ATOM   5553 N N   . LYS E 1 31  ? -7.34623  40.96953  -12.90485 1.000 104.88224 ? 217 LYS E N   1 
ATOM   5554 C CA  . LYS E 1 31  ? -5.90436  41.06657  -12.72115 1.000 104.83926 ? 217 LYS E CA  1 
ATOM   5555 C C   . LYS E 1 31  ? -5.55574  41.34162  -11.26406 1.000 104.91677 ? 217 LYS E C   1 
ATOM   5556 O O   . LYS E 1 31  ? -6.26126  42.07122  -10.56205 1.000 108.40789 ? 217 LYS E O   1 
ATOM   5557 C CB  . LYS E 1 31  ? -5.33116  42.16932  -13.61384 1.000 95.25575  ? 217 LYS E CB  1 
ATOM   5558 N N   . ASN E 1 32  ? -4.45823  40.73849  -10.81067 1.000 108.86768 ? 218 ASN E N   1 
ATOM   5559 C CA  . ASN E 1 32  ? -3.94839  40.95477  -9.45730  1.000 112.13917 ? 218 ASN E CA  1 
ATOM   5560 C C   . ASN E 1 32  ? -2.89574  42.06338  -9.49816  1.000 125.55899 ? 218 ASN E C   1 
ATOM   5561 O O   . ASN E 1 32  ? -1.69416  41.84436  -9.33347  1.000 126.24726 ? 218 ASN E O   1 
ATOM   5562 C CB  . ASN E 1 32  ? -3.38816  39.65709  -8.88870  1.000 107.61680 ? 218 ASN E CB  1 
ATOM   5563 C CG  . ASN E 1 32  ? -3.05052  39.76196  -7.41655  1.000 103.96870 ? 218 ASN E CG  1 
ATOM   5564 O OD1 . ASN E 1 32  ? -3.59171  40.60528  -6.70322  1.000 111.77475 ? 218 ASN E OD1 1 
ATOM   5565 N ND2 . ASN E 1 32  ? -2.15294  38.90042  -6.95245  1.000 98.60244  ? 218 ASN E ND2 1 
ATOM   5566 N N   . GLN E 1 33  ? -3.38516  43.28404  -9.73518  1.000 149.44243 ? 219 GLN E N   1 
ATOM   5567 C CA  . GLN E 1 33  ? -2.49037  44.42603  -9.89938  1.000 149.38988 ? 219 GLN E CA  1 
ATOM   5568 C C   . GLN E 1 33  ? -1.70819  44.70846  -8.62313  1.000 149.82924 ? 219 GLN E C   1 
ATOM   5569 O O   . GLN E 1 33  ? -0.51223  45.01861  -8.67496  1.000 153.54293 ? 219 GLN E O   1 
ATOM   5570 C CB  . GLN E 1 33  ? -3.28763  45.65919  -10.32453 1.000 143.87848 ? 219 GLN E CB  1 
ATOM   5571 N N   . GLY E 1 34  ? -2.36207  44.60583  -7.46990  1.000 128.55645 ? 220 GLY E N   1 
ATOM   5572 C CA  . GLY E 1 34  ? -1.68986  44.83194  -6.20602  1.000 123.40381 ? 220 GLY E CA  1 
ATOM   5573 C C   . GLY E 1 34  ? -1.83070  43.67073  -5.24405  1.000 117.97965 ? 220 GLY E C   1 
ATOM   5574 O O   . GLY E 1 34  ? -1.82749  42.50804  -5.65905  1.000 121.10293 ? 220 GLY E O   1 
ATOM   5575 N N   . ALA E 1 35  ? -1.94336  43.97469  -3.95317  1.000 112.95193 ? 221 ALA E N   1 
ATOM   5576 C CA  . ALA E 1 35  ? -2.18824  42.98551  -2.90399  1.000 110.80795 ? 221 ALA E CA  1 
ATOM   5577 C C   . ALA E 1 35  ? -3.49830  43.38899  -2.23571  1.000 106.20260 ? 221 ALA E C   1 
ATOM   5578 O O   . ALA E 1 35  ? -3.50712  44.09322  -1.22289  1.000 99.07035  ? 221 ALA E O   1 
ATOM   5579 C CB  . ALA E 1 35  ? -1.03514  42.92130  -1.91075  1.000 107.36565 ? 221 ALA E CB  1 
ATOM   5580 N N   . THR E 1 36  ? -4.61094  42.93789  -2.80926  1.000 105.83368 ? 222 THR E N   1 
ATOM   5581 C CA  . THR E 1 36  ? -5.92136  43.47259  -2.47185  1.000 104.93747 ? 222 THR E CA  1 
ATOM   5582 C C   . THR E 1 36  ? -6.80997  42.47827  -1.73377  1.000 103.59469 ? 222 THR E C   1 
ATOM   5583 O O   . THR E 1 36  ? -7.93108  42.83424  -1.35540  1.000 101.68273 ? 222 THR E O   1 
ATOM   5584 C CB  . THR E 1 36  ? -6.61331  43.96790  -3.74886  1.000 101.19235 ? 222 THR E CB  1 
ATOM   5585 O OG1 . THR E 1 36  ? -5.62947  44.53678  -4.62492  1.000 112.64951 ? 222 THR E OG1 1 
ATOM   5586 C CG2 . THR E 1 36  ? -7.64492  45.04091  -3.42498  1.000 98.52397  ? 222 THR E CG2 1 
ATOM   5587 N N   . CYS E 1 37  ? -6.33850  41.25134  -1.50918  1.000 110.12636 ? 223 CYS E N   1 
ATOM   5588 C CA  . CYS E 1 37  ? -7.01951  40.29252  -0.64552  1.000 105.93382 ? 223 CYS E CA  1 
ATOM   5589 C C   . CYS E 1 37  ? -8.41200  39.93462  -1.15394  1.000 104.45386 ? 223 CYS E C   1 
ATOM   5590 O O   . CYS E 1 37  ? -8.55622  39.27833  -2.19036  1.000 106.28016 ? 223 CYS E O   1 
ATOM   5591 C CB  . CYS E 1 37  ? -7.11402  40.83489  0.78654   1.000 103.12087 ? 223 CYS E CB  1 
ATOM   5592 S SG  . CYS E 1 37  ? -5.62790  41.67921  1.38221   1.000 113.68044 ? 223 CYS E SG  1 
ATOM   5593 N N   . TYR E 1 38  ? -9.43972  40.37440  -0.42888  1.000 91.72434  ? 224 TYR E N   1 
ATOM   5594 C CA  . TYR E 1 38  ? -10.81318 39.93638  -0.63590  1.000 87.11767  ? 224 TYR E CA  1 
ATOM   5595 C C   . TYR E 1 38  ? -11.56765 40.74714  -1.67937  1.000 84.49628  ? 224 TYR E C   1 
ATOM   5596 O O   . TYR E 1 38  ? -12.70727 40.39224  -2.00206  1.000 84.99848  ? 224 TYR E O   1 
ATOM   5597 C CB  . TYR E 1 38  ? -11.57780 39.99358  0.69161   1.000 86.10391  ? 224 TYR E CB  1 
ATOM   5598 C CG  . TYR E 1 38  ? -11.37522 41.28599  1.45518   1.000 90.36439  ? 224 TYR E CG  1 
ATOM   5599 C CD1 . TYR E 1 38  ? -12.21911 42.36889  1.25869   1.000 93.42756  ? 224 TYR E CD1 1 
ATOM   5600 C CD2 . TYR E 1 38  ? -10.33614 41.42357  2.37017   1.000 101.44113 ? 224 TYR E CD2 1 
ATOM   5601 C CE1 . TYR E 1 38  ? -12.03546 43.55332  1.95051   1.000 95.51959  ? 224 TYR E CE1 1 
ATOM   5602 C CE2 . TYR E 1 38  ? -10.14505 42.59915  3.06237   1.000 103.73830 ? 224 TYR E CE2 1 
ATOM   5603 C CZ  . TYR E 1 38  ? -10.99814 43.66228  2.85053   1.000 97.65289  ? 224 TYR E CZ  1 
ATOM   5604 O OH  . TYR E 1 38  ? -10.82508 44.84175  3.53842   1.000 103.15444 ? 224 TYR E OH  1 
ATOM   5605 N N   . MET E 1 39  ? -10.97351 41.81766  -2.21069  1.000 81.04551  ? 225 MET E N   1 
ATOM   5606 C CA  . MET E 1 39  ? -11.69901 42.67050  -3.14625  1.000 79.24749  ? 225 MET E CA  1 
ATOM   5607 C C   . MET E 1 39  ? -12.06973 41.91637  -4.41558  1.000 78.26743  ? 225 MET E C   1 
ATOM   5608 O O   . MET E 1 39  ? -13.23591 41.90959  -4.82228  1.000 80.85685  ? 225 MET E O   1 
ATOM   5609 C CB  . MET E 1 39  ? -10.87446 43.90586  -3.49381  1.000 85.15584  ? 225 MET E CB  1 
ATOM   5610 C CG  . MET E 1 39  ? -11.28032 44.49916  -4.82000  1.000 85.34960  ? 225 MET E CG  1 
ATOM   5611 S SD  . MET E 1 39  ? -10.40909 45.97294  -5.35526  1.000 90.66276  ? 225 MET E SD  1 
ATOM   5612 C CE  . MET E 1 39  ? -10.65372 46.99895  -3.92532  1.000 95.75729  ? 225 MET E CE  1 
ATOM   5613 N N   . ASN E 1 40  ? -11.08432 41.28441  -5.06280  1.000 80.97647  ? 226 ASN E N   1 
ATOM   5614 C CA  . ASN E 1 40  ? -11.34733 40.57257  -6.31116  1.000 77.47555  ? 226 ASN E CA  1 
ATOM   5615 C C   . ASN E 1 40  ? -12.45009 39.53636  -6.14034  1.000 73.29164  ? 226 ASN E C   1 
ATOM   5616 O O   . ASN E 1 40  ? -13.27176 39.33515  -7.04251  1.000 70.23166  ? 226 ASN E O   1 
ATOM   5617 C CB  . ASN E 1 40  ? -10.06520 39.90969  -6.81778  1.000 77.46403  ? 226 ASN E CB  1 
ATOM   5618 C CG  . ASN E 1 40  ? -9.06648  40.91234  -7.36398  1.000 85.26282  ? 226 ASN E CG  1 
ATOM   5619 O OD1 . ASN E 1 40  ? -8.95004  41.09148  -8.57634  1.000 86.58761  ? 226 ASN E OD1 1 
ATOM   5620 N ND2 . ASN E 1 40  ? -8.34239  41.57525  -6.46976  1.000 85.62609  ? 226 ASN E ND2 1 
ATOM   5621 N N   . SER E 1 41  ? -12.48875 38.87469  -4.98227  1.000 72.94130  ? 227 SER E N   1 
ATOM   5622 C CA  . SER E 1 41  ? -13.55132 37.91328  -4.71356  1.000 69.44692  ? 227 SER E CA  1 
ATOM   5623 C C   . SER E 1 41  ? -14.90654 38.59731  -4.58819  1.000 76.01854  ? 227 SER E C   1 
ATOM   5624 O O   . SER E 1 41  ? -15.93152 38.01613  -4.96313  1.000 75.67319  ? 227 SER E O   1 
ATOM   5625 C CB  . SER E 1 41  ? -13.23372 37.13084  -3.43960  1.000 71.16590  ? 227 SER E CB  1 
ATOM   5626 O OG  . SER E 1 41  ? -11.85362 36.81814  -3.36416  1.000 71.51289  ? 227 SER E OG  1 
ATOM   5627 N N   . LEU E 1 42  ? -14.93032 39.82761  -4.07091  1.000 76.28221  ? 228 LEU E N   1 
ATOM   5628 C CA  . LEU E 1 42  ? -16.19228 40.53972  -3.90037  1.000 73.68342  ? 228 LEU E CA  1 
ATOM   5629 C C   . LEU E 1 42  ? -16.74147 41.03046  -5.23468  1.000 71.94599  ? 228 LEU E C   1 
ATOM   5630 O O   . LEU E 1 42  ? -17.95833 41.00594  -5.45385  1.000 72.12236  ? 228 LEU E O   1 
ATOM   5631 C CB  . LEU E 1 42  ? -16.00763 41.71274  -2.93804  1.000 72.14689  ? 228 LEU E CB  1 
ATOM   5632 C CG  . LEU E 1 42  ? -17.27711 42.46777  -2.53743  1.000 66.98340  ? 228 LEU E CG  1 
ATOM   5633 C CD1 . LEU E 1 42  ? -17.89839 41.85742  -1.28975  1.000 63.41503  ? 228 LEU E CD1 1 
ATOM   5634 C CD2 . LEU E 1 42  ? -16.99174 43.94824  -2.33672  1.000 71.96624  ? 228 LEU E CD2 1 
ATOM   5635 N N   . LEU E 1 43  ? -15.86535 41.48757  -6.13627  1.000 72.37027  ? 229 LEU E N   1 
ATOM   5636 C CA  . LEU E 1 43  ? -16.33627 41.99255  -7.42397  1.000 72.99148  ? 229 LEU E CA  1 
ATOM   5637 C C   . LEU E 1 43  ? -17.01953 40.90074  -8.23197  1.000 77.76373  ? 229 LEU E C   1 
ATOM   5638 O O   . LEU E 1 43  ? -18.06681 41.13707  -8.84379  1.000 80.73027  ? 229 LEU E O   1 
ATOM   5639 C CB  . LEU E 1 43  ? -15.18390 42.59103  -8.22938  1.000 72.58410  ? 229 LEU E CB  1 
ATOM   5640 C CG  . LEU E 1 43  ? -14.84916 44.04998  -7.93214  1.000 76.01818  ? 229 LEU E CG  1 
ATOM   5641 C CD1 . LEU E 1 43  ? -13.72722 44.09034  -6.97118  1.000 79.76511  ? 229 LEU E CD1 1 
ATOM   5642 C CD2 . LEU E 1 43  ? -14.47276 44.80947  -9.17900  1.000 66.05252  ? 229 LEU E CD2 1 
ATOM   5643 N N   . GLN E 1 44  ? -16.43612 39.70113  -8.25819  1.000 75.99505  ? 230 GLN E N   1 
ATOM   5644 C CA  . GLN E 1 44  ? -17.05185 38.60838  -9.00076  1.000 74.86502  ? 230 GLN E CA  1 
ATOM   5645 C C   . GLN E 1 44  ? -18.41624 38.24775  -8.43064  1.000 77.80410  ? 230 GLN E C   1 
ATOM   5646 O O   . GLN E 1 44  ? -19.32676 37.88473  -9.18367  1.000 81.00536  ? 230 GLN E O   1 
ATOM   5647 C CB  . GLN E 1 44  ? -16.13145 37.38747  -9.00456  1.000 76.26324  ? 230 GLN E CB  1 
ATOM   5648 C CG  . GLN E 1 44  ? -14.80259 37.60275  -9.71980  1.000 75.28666  ? 230 GLN E CG  1 
ATOM   5649 C CD  . GLN E 1 44  ? -14.91290 37.49526  -11.23404 1.000 75.26035  ? 230 GLN E CD  1 
ATOM   5650 O OE1 . GLN E 1 44  ? -13.91923 37.62061  -11.94582 1.000 76.18374  ? 230 GLN E OE1 1 
ATOM   5651 N NE2 . GLN E 1 44  ? -16.11952 37.25060  -11.72995 1.000 79.43119  ? 230 GLN E NE2 1 
ATOM   5652 N N   . THR E 1 45  ? -18.58149 38.34873  -7.11064  1.000 75.14704  ? 231 THR E N   1 
ATOM   5653 C CA  . THR E 1 45  ? -19.88091 38.07352  -6.50724  1.000 76.21362  ? 231 THR E CA  1 
ATOM   5654 C C   . THR E 1 45  ? -20.92025 39.09186  -6.95951  1.000 78.31754  ? 231 THR E C   1 
ATOM   5655 O O   . THR E 1 45  ? -22.03697 38.72629  -7.34466  1.000 83.66108  ? 231 THR E O   1 
ATOM   5656 C CB  . THR E 1 45  ? -19.76436 38.06835  -4.98345  1.000 68.76983  ? 231 THR E CB  1 
ATOM   5657 O OG1 . THR E 1 45  ? -18.81311 37.07773  -4.57623  1.000 70.11851  ? 231 THR E OG1 1 
ATOM   5658 C CG2 . THR E 1 45  ? -21.10928 37.75833  -4.35550  1.000 61.52483  ? 231 THR E CG2 1 
ATOM   5659 N N   . LEU E 1 46  ? -20.56722 40.37851  -6.92470  1.000 76.74033  ? 232 LEU E N   1 
ATOM   5660 C CA  . LEU E 1 46  ? -21.50022 41.42143  -7.33436  1.000 79.67712  ? 232 LEU E CA  1 
ATOM   5661 C C   . LEU E 1 46  ? -21.67981 41.48032  -8.84458  1.000 81.62883  ? 232 LEU E C   1 
ATOM   5662 O O   . LEU E 1 46  ? -22.66012 42.06412  -9.31716  1.000 85.98624  ? 232 LEU E O   1 
ATOM   5663 C CB  . LEU E 1 46  ? -21.02982 42.78086  -6.81353  1.000 79.54106  ? 232 LEU E CB  1 
ATOM   5664 C CG  . LEU E 1 46  ? -20.91952 42.92300  -5.29407  1.000 73.82225  ? 232 LEU E CG  1 
ATOM   5665 C CD1 . LEU E 1 46  ? -20.36164 44.28743  -4.91966  1.000 74.35154  ? 232 LEU E CD1 1 
ATOM   5666 C CD2 . LEU E 1 46  ? -22.27035 42.69422  -4.63392  1.000 77.10252  ? 232 LEU E CD2 1 
ATOM   5667 N N   . PHE E 1 47  ? -20.75748 40.89888  -9.61124  1.000 82.13352  ? 233 PHE E N   1 
ATOM   5668 C CA  . PHE E 1 47  ? -20.90079 40.89432  -11.06230 1.000 81.67819  ? 233 PHE E CA  1 
ATOM   5669 C C   . PHE E 1 47  ? -21.94824 39.88620  -11.51345 1.000 81.89473  ? 233 PHE E C   1 
ATOM   5670 O O   . PHE E 1 47  ? -22.67982 40.13722  -12.47726 1.000 85.60053  ? 233 PHE E O   1 
ATOM   5671 C CB  . PHE E 1 47  ? -19.55415 40.60328  -11.72367 1.000 85.61984  ? 233 PHE E CB  1 
ATOM   5672 C CG  . PHE E 1 47  ? -19.64137 40.36808  -13.20644 1.000 90.40977  ? 233 PHE E CG  1 
ATOM   5673 C CD1 . PHE E 1 47  ? -19.95699 41.40437  -14.06930 1.000 93.14353  ? 233 PHE E CD1 1 
ATOM   5674 C CD2 . PHE E 1 47  ? -19.39472 39.11298  -13.73819 1.000 91.57126  ? 233 PHE E CD2 1 
ATOM   5675 C CE1 . PHE E 1 47  ? -20.03490 41.19039  -15.43217 1.000 98.63677  ? 233 PHE E CE1 1 
ATOM   5676 C CE2 . PHE E 1 47  ? -19.46970 38.89342  -15.10114 1.000 92.85403  ? 233 PHE E CE2 1 
ATOM   5677 C CZ  . PHE E 1 47  ? -19.78940 39.93364  -15.94836 1.000 97.16354  ? 233 PHE E CZ  1 
ATOM   5678 N N   . PHE E 1 48  ? -22.04441 38.75221  -10.82513 1.000 80.79276  ? 234 PHE E N   1 
ATOM   5679 C CA  . PHE E 1 48  ? -22.97830 37.70114  -11.19678 1.000 86.50285  ? 234 PHE E CA  1 
ATOM   5680 C C   . PHE E 1 48  ? -24.31453 37.81154  -10.47588 1.000 89.69384  ? 234 PHE E C   1 
ATOM   5681 O O   . PHE E 1 48  ? -25.14727 36.90945  -10.60415 1.000 94.16571  ? 234 PHE E O   1 
ATOM   5682 C CB  . PHE E 1 48  ? -22.35030 36.32798  -10.95264 1.000 83.34859  ? 234 PHE E CB  1 
ATOM   5683 C CG  . PHE E 1 48  ? -21.18921 36.03247  -11.85791 1.000 83.21442  ? 234 PHE E CG  1 
ATOM   5684 C CD1 . PHE E 1 48  ? -21.36002 35.99131  -13.23126 1.000 85.02270  ? 234 PHE E CD1 1 
ATOM   5685 C CD2 . PHE E 1 48  ? -19.92914 35.80063  -11.33958 1.000 80.75768  ? 234 PHE E CD2 1 
ATOM   5686 C CE1 . PHE E 1 48  ? -20.29525 35.71899  -14.06886 1.000 84.14344  ? 234 PHE E CE1 1 
ATOM   5687 C CE2 . PHE E 1 48  ? -18.85930 35.52997  -12.17081 1.000 79.29000  ? 234 PHE E CE2 1 
ATOM   5688 C CZ  . PHE E 1 48  ? -19.04263 35.48958  -13.53763 1.000 81.92254  ? 234 PHE E CZ  1 
ATOM   5689 N N   . THR E 1 49  ? -24.53619 38.88263  -9.71696  1.000 90.86351  ? 235 THR E N   1 
ATOM   5690 C CA  . THR E 1 49  ? -25.89007 39.25748  -9.31363  1.000 95.19658  ? 235 THR E CA  1 
ATOM   5691 C C   . THR E 1 49  ? -26.47918 40.01240  -10.49769 1.000 97.48143  ? 235 THR E C   1 
ATOM   5692 O O   . THR E 1 49  ? -26.31561 41.22502  -10.63907 1.000 95.18903  ? 235 THR E O   1 
ATOM   5693 C CB  . THR E 1 49  ? -25.88498 40.09137  -8.03716  1.000 91.26489  ? 235 THR E CB  1 
ATOM   5694 O OG1 . THR E 1 49  ? -24.93870 41.15886  -8.15875  1.000 91.25569  ? 235 THR E OG1 1 
ATOM   5695 C CG2 . THR E 1 49  ? -25.51607 39.22979  -6.83749  1.000 83.27441  ? 235 THR E CG2 1 
ATOM   5696 N N   . ASN E 1 50  ? -27.16010 39.26798  -11.37308 1.000 107.67844 ? 236 ASN E N   1 
ATOM   5697 C CA  . ASN E 1 50  ? -27.50020 39.78624  -12.69562 1.000 108.96626 ? 236 ASN E CA  1 
ATOM   5698 C C   . ASN E 1 50  ? -28.46600 40.96218  -12.61512 1.000 109.07981 ? 236 ASN E C   1 
ATOM   5699 O O   . ASN E 1 50  ? -28.33694 41.92610  -13.37861 1.000 111.74303 ? 236 ASN E O   1 
ATOM   5700 C CB  . ASN E 1 50  ? -28.08156 38.66790  -13.55971 1.000 107.60240 ? 236 ASN E CB  1 
ATOM   5701 C CG  . ASN E 1 50  ? -27.06646 37.58042  -13.87011 1.000 105.92452 ? 236 ASN E CG  1 
ATOM   5702 O OD1 . ASN E 1 50  ? -25.97405 37.55135  -13.30345 1.000 109.89333 ? 236 ASN E OD1 1 
ATOM   5703 N ND2 . ASN E 1 50  ? -27.42669 36.67713  -14.77348 1.000 104.24857 ? 236 ASN E ND2 1 
ATOM   5704 N N   . GLN E 1 51  ? -29.44305 40.90398  -11.70701 1.000 97.68333  ? 237 GLN E N   1 
ATOM   5705 C CA  . GLN E 1 51  ? -30.34753 42.03685  -11.54395 1.000 99.70277  ? 237 GLN E CA  1 
ATOM   5706 C C   . GLN E 1 51  ? -29.61364 43.26101  -11.01638 1.000 99.43180  ? 237 GLN E C   1 
ATOM   5707 O O   . GLN E 1 51  ? -29.98568 44.39424  -11.34182 1.000 101.61907 ? 237 GLN E O   1 
ATOM   5708 C CB  . GLN E 1 51  ? -31.50357 41.67068  -10.61534 1.000 97.92013  ? 237 GLN E CB  1 
ATOM   5709 C CG  . GLN E 1 51  ? -32.85496 41.65329  -11.30656 1.000 93.64550  ? 237 GLN E CG  1 
ATOM   5710 C CD  . GLN E 1 51  ? -34.01077 41.76208  -10.33431 1.000 90.17621  ? 237 GLN E CD  1 
ATOM   5711 O OE1 . GLN E 1 51  ? -34.39023 40.78631  -9.68745  1.000 88.75314  ? 237 GLN E OE1 1 
ATOM   5712 N NE2 . GLN E 1 51  ? -34.57810 42.95729  -10.22539 1.000 92.69236  ? 237 GLN E NE2 1 
ATOM   5713 N N   . LEU E 1 52  ? -28.57577 43.05405  -10.20465 1.000 96.71104  ? 238 LEU E N   1 
ATOM   5714 C CA  . LEU E 1 52  ? -27.74701 44.16835  -9.76068  1.000 94.85017  ? 238 LEU E CA  1 
ATOM   5715 C C   . LEU E 1 52  ? -26.97771 44.76819  -10.93132 1.000 93.18580  ? 238 LEU E C   1 
ATOM   5716 O O   . LEU E 1 52  ? -26.98361 45.98794  -11.12951 1.000 89.04966  ? 238 LEU E O   1 
ATOM   5717 C CB  . LEU E 1 52  ? -26.79421 43.69649  -8.65791  1.000 93.72840  ? 238 LEU E CB  1 
ATOM   5718 C CG  . LEU E 1 52  ? -25.98663 44.68023  -7.79900  1.000 89.16698  ? 238 LEU E CG  1 
ATOM   5719 C CD1 . LEU E 1 52  ? -24.76827 45.23560  -8.53045  1.000 85.94525  ? 238 LEU E CD1 1 
ATOM   5720 C CD2 . LEU E 1 52  ? -26.86963 45.81000  -7.28355  1.000 89.20126  ? 238 LEU E CD2 1 
ATOM   5721 N N   . ARG E 1 53  ? -26.32232 43.92028  -11.73109 1.000 90.67275  ? 239 ARG E N   1 
ATOM   5722 C CA  . ARG E 1 53  ? -25.48355 44.42436  -12.81462 1.000 92.49721  ? 239 ARG E CA  1 
ATOM   5723 C C   . ARG E 1 53  ? -26.30631 45.10295  -13.90388 1.000 94.19411  ? 239 ARG E C   1 
ATOM   5724 O O   . ARG E 1 53  ? -25.80231 46.00325  -14.58522 1.000 95.93414  ? 239 ARG E O   1 
ATOM   5725 C CB  . ARG E 1 53  ? -24.64566 43.29179  -13.41453 1.000 93.09838  ? 239 ARG E CB  1 
ATOM   5726 C CG  . ARG E 1 53  ? -25.32682 42.53723  -14.54628 1.000 93.33253  ? 239 ARG E CG  1 
ATOM   5727 C CD  . ARG E 1 53  ? -24.32038 41.91453  -15.49986 1.000 93.95875  ? 239 ARG E CD  1 
ATOM   5728 N NE  . ARG E 1 53  ? -23.97653 40.54709  -15.13124 1.000 93.23592  ? 239 ARG E NE  1 
ATOM   5729 C CZ  . ARG E 1 53  ? -23.23233 39.73895  -15.87371 1.000 94.44447  ? 239 ARG E CZ  1 
ATOM   5730 N NH1 . ARG E 1 53  ? -22.72901 40.13325  -17.03217 1.000 100.32057 ? 239 ARG E NH1 1 
ATOM   5731 N NH2 . ARG E 1 53  ? -22.99275 38.50217  -15.44696 1.000 96.93481  ? 239 ARG E NH2 1 
ATOM   5732 N N   . LYS E 1 54  ? -27.56357 44.69209  -14.08643 1.000 91.26276  ? 240 LYS E N   1 
ATOM   5733 C CA  . LYS E 1 54  ? -28.40665 45.33362  -15.08915 1.000 90.56923  ? 240 LYS E CA  1 
ATOM   5734 C C   . LYS E 1 54  ? -28.78135 46.74312  -14.65477 1.000 92.91440  ? 240 LYS E C   1 
ATOM   5735 O O   . LYS E 1 54  ? -28.65095 47.69792  -15.42950 1.000 97.56141  ? 240 LYS E O   1 
ATOM   5736 C CB  . LYS E 1 54  ? -29.65674 44.49301  -15.34532 1.000 88.58650  ? 240 LYS E CB  1 
ATOM   5737 N N   . ALA E 1 55  ? -29.24039 46.89370  -13.40960 1.000 93.53444  ? 241 ALA E N   1 
ATOM   5738 C CA  . ALA E 1 55  ? -29.46101 48.22310  -12.85471 1.000 97.59962  ? 241 ALA E CA  1 
ATOM   5739 C C   . ALA E 1 55  ? -28.16829 49.01428  -12.74519 1.000 97.74598  ? 241 ALA E C   1 
ATOM   5740 O O   . ALA E 1 55  ? -28.20939 50.24652  -12.64127 1.000 98.32827  ? 241 ALA E O   1 
ATOM   5741 C CB  . ALA E 1 55  ? -30.12847 48.11277  -11.48343 1.000 93.29185  ? 241 ALA E CB  1 
ATOM   5742 N N   . VAL E 1 56  ? -27.01777 48.33684  -12.76538 1.000 94.07117  ? 242 VAL E N   1 
ATOM   5743 C CA  . VAL E 1 56  ? -25.74003 49.05043  -12.77686 1.000 91.83663  ? 242 VAL E CA  1 
ATOM   5744 C C   . VAL E 1 56  ? -25.50286 49.71026  -14.12574 1.000 101.75354 ? 242 VAL E C   1 
ATOM   5745 O O   . VAL E 1 56  ? -24.96737 50.82169  -14.19160 1.000 105.32972 ? 242 VAL E O   1 
ATOM   5746 C CB  . VAL E 1 56  ? -24.59348 48.08889  -12.39348 1.000 92.53624  ? 242 VAL E CB  1 
ATOM   5747 C CG1 . VAL E 1 56  ? -23.26642 48.59646  -12.92281 1.000 99.18917  ? 242 VAL E CG1 1 
ATOM   5748 C CG2 . VAL E 1 56  ? -24.52481 47.94031  -10.88865 1.000 93.76965  ? 242 VAL E CG2 1 
ATOM   5749 N N   . TYR E 1 57  ? -25.90782 49.05953  -15.21995 1.000 98.67990  ? 243 TYR E N   1 
ATOM   5750 C CA  . TYR E 1 57  ? -25.66951 49.64881  -16.53031 1.000 100.55474 ? 243 TYR E CA  1 
ATOM   5751 C C   . TYR E 1 57  ? -26.54163 50.86935  -16.79172 1.000 102.41462 ? 243 TYR E C   1 
ATOM   5752 O O   . TYR E 1 57  ? -26.14040 51.73411  -17.57397 1.000 103.44485 ? 243 TYR E O   1 
ATOM   5753 C CB  . TYR E 1 57  ? -25.87022 48.59148  -17.61646 1.000 101.46813 ? 243 TYR E CB  1 
ATOM   5754 C CG  . TYR E 1 57  ? -24.74036 47.58141  -17.65764 1.000 104.02383 ? 243 TYR E CG  1 
ATOM   5755 C CD1 . TYR E 1 57  ? -23.47626 47.91176  -17.18048 1.000 99.67341  ? 243 TYR E CD1 1 
ATOM   5756 C CD2 . TYR E 1 57  ? -24.93549 46.30252  -18.16471 1.000 105.09440 ? 243 TYR E CD2 1 
ATOM   5757 C CE1 . TYR E 1 57  ? -22.44100 47.00117  -17.20749 1.000 99.09135  ? 243 TYR E CE1 1 
ATOM   5758 C CE2 . TYR E 1 57  ? -23.90391 45.38542  -18.19552 1.000 103.48442 ? 243 TYR E CE2 1 
ATOM   5759 C CZ  . TYR E 1 57  ? -22.65793 45.74095  -17.71390 1.000 101.32514 ? 243 TYR E CZ  1 
ATOM   5760 O OH  . TYR E 1 57  ? -21.62870 44.82834  -17.74263 1.000 100.55174 ? 243 TYR E OH  1 
ATOM   5761 N N   . MET E 1 58  ? -27.68690 50.98720  -16.12299 1.000 103.23355 ? 244 MET E N   1 
ATOM   5762 C CA  . MET E 1 58  ? -28.63815 52.06385  -16.37128 1.000 98.52450  ? 244 MET E CA  1 
ATOM   5763 C C   . MET E 1 58  ? -28.32101 53.34731  -15.61109 1.000 103.39802 ? 244 MET E C   1 
ATOM   5764 O O   . MET E 1 58  ? -29.05129 54.33117  -15.76437 1.000 108.31558 ? 244 MET E O   1 
ATOM   5765 C CB  . MET E 1 58  ? -30.05377 51.60951  -15.99896 1.000 104.68007 ? 244 MET E CB  1 
ATOM   5766 C CG  . MET E 1 58  ? -30.37612 50.16205  -16.31830 1.000 106.03788 ? 244 MET E CG  1 
ATOM   5767 S SD  . MET E 1 58  ? -30.79902 49.88142  -18.04543 1.000 111.43323 ? 244 MET E SD  1 
ATOM   5768 C CE  . MET E 1 58  ? -32.07159 51.12207  -18.27124 1.000 99.54219  ? 244 MET E CE  1 
ATOM   5769 N N   . MET E 1 59  ? -27.27322 53.36490  -14.79689 1.000 104.85244 ? 245 MET E N   1 
ATOM   5770 C CA  . MET E 1 59  ? -27.00047 54.53514  -13.96717 1.000 108.57233 ? 245 MET E CA  1 
ATOM   5771 C C   . MET E 1 59  ? -26.54489 55.70739  -14.82968 1.000 113.31317 ? 245 MET E C   1 
ATOM   5772 O O   . MET E 1 59  ? -25.60896 55.55939  -15.62314 1.000 115.14395 ? 245 MET E O   1 
ATOM   5773 C CB  . MET E 1 59  ? -25.94364 54.21153  -12.91616 1.000 105.63820 ? 245 MET E CB  1 
ATOM   5774 C CG  . MET E 1 59  ? -26.48316 53.45456  -11.71715 1.000 101.28753 ? 245 MET E CG  1 
ATOM   5775 S SD  . MET E 1 59  ? -25.20560 53.10077  -10.49945 1.000 104.27163 ? 245 MET E SD  1 
ATOM   5776 C CE  . MET E 1 59  ? -24.16423 51.96408  -11.39363 1.000 96.44198  ? 245 MET E CE  1 
ATOM   5777 N N   . PRO E 1 60  ? -27.18309 56.87661  -14.71594 1.000 114.66968 ? 246 PRO E N   1 
ATOM   5778 C CA  . PRO E 1 60  ? -26.75038 58.04054  -15.50270 1.000 121.92397 ? 246 PRO E CA  1 
ATOM   5779 C C   . PRO E 1 60  ? -25.39762 58.57499  -15.05920 1.000 131.12294 ? 246 PRO E C   1 
ATOM   5780 O O   . PRO E 1 60  ? -25.31825 59.43409  -14.17506 1.000 129.91046 ? 246 PRO E O   1 
ATOM   5781 C CB  . PRO E 1 60  ? -27.86452 59.06842  -15.25469 1.000 120.74906 ? 246 PRO E CB  1 
ATOM   5782 C CG  . PRO E 1 60  ? -29.02929 58.27182  -14.74541 1.000 113.25396 ? 246 PRO E CG  1 
ATOM   5783 C CD  . PRO E 1 60  ? -28.42642 57.14186  -13.97596 1.000 112.45251 ? 246 PRO E CD  1 
ATOM   5784 N N   . THR E 1 61  ? -24.32622 58.07484  -15.67343 1.000 139.53424 ? 247 THR E N   1 
ATOM   5785 C CA  . THR E 1 61  ? -22.96549 58.49084  -15.36002 1.000 139.39221 ? 247 THR E CA  1 
ATOM   5786 C C   . THR E 1 61  ? -22.30062 59.18683  -16.54387 1.000 141.38094 ? 247 THR E C   1 
ATOM   5787 O O   . THR E 1 61  ? -21.08182 59.10688  -16.71481 1.000 145.72666 ? 247 THR E O   1 
ATOM   5788 C CB  . THR E 1 61  ? -22.12735 57.29366  -14.91703 1.000 138.05145 ? 247 THR E CB  1 
ATOM   5789 O OG1 . THR E 1 61  ? -22.02437 56.36336  -16.00081 1.000 138.14729 ? 247 THR E OG1 1 
ATOM   5790 C CG2 . THR E 1 61  ? -22.76890 56.60422  -13.72095 1.000 137.38459 ? 247 THR E CG2 1 
ATOM   5791 N N   . GLU E 1 62  ? -23.09296 59.87347  -17.36948 1.000 133.39075 ? 248 GLU E N   1 
ATOM   5792 C CA  . GLU E 1 62  ? -22.54314 60.50707  -18.56323 1.000 133.96377 ? 248 GLU E CA  1 
ATOM   5793 C C   . GLU E 1 62  ? -21.67844 61.71119  -18.20844 1.000 133.00929 ? 248 GLU E C   1 
ATOM   5794 O O   . GLU E 1 62  ? -20.61959 61.92005  -18.81187 1.000 131.03921 ? 248 GLU E O   1 
ATOM   5795 C CB  . GLU E 1 62  ? -23.67511 60.91657  -19.50543 1.000 128.17820 ? 248 GLU E CB  1 
ATOM   5796 N N   . GLY E 1 63  ? -22.10681 62.51054  -17.23460 1.000 125.52322 ? 249 GLY E N   1 
ATOM   5797 C CA  . GLY E 1 63  ? -21.37464 63.70679  -16.86821 1.000 126.36394 ? 249 GLY E CA  1 
ATOM   5798 C C   . GLY E 1 63  ? -20.47491 63.53031  -15.66255 1.000 124.94232 ? 249 GLY E C   1 
ATOM   5799 O O   . GLY E 1 63  ? -20.12322 64.50685  -14.99369 1.000 126.34645 ? 249 GLY E O   1 
ATOM   5800 N N   . ASP E 1 64  ? -20.08926 62.29098  -15.38013 1.000 129.71641 ? 250 ASP E N   1 
ATOM   5801 C CA  . ASP E 1 64  ? -19.26488 61.98102  -14.22276 1.000 130.46888 ? 250 ASP E CA  1 
ATOM   5802 C C   . ASP E 1 64  ? -17.78573 62.03880  -14.58754 1.000 131.65043 ? 250 ASP E C   1 
ATOM   5803 O O   . ASP E 1 64  ? -17.40091 61.83782  -15.74252 1.000 127.68836 ? 250 ASP E O   1 
ATOM   5804 C CB  . ASP E 1 64  ? -19.61587 60.59828  -13.66813 1.000 128.27971 ? 250 ASP E CB  1 
ATOM   5805 C CG  . ASP E 1 64  ? -21.01748 60.53969  -13.08273 1.000 131.12675 ? 250 ASP E CG  1 
ATOM   5806 O OD1 . ASP E 1 64  ? -21.96281 61.03362  -13.73243 1.000 132.52991 ? 250 ASP E OD1 1 
ATOM   5807 O OD2 . ASP E 1 64  ? -21.17680 59.98875  -11.97352 1.000 134.23576 ? 250 ASP E OD2 1 
ATOM   5808 N N   . ASP E 1 65  ? -16.95703 62.32234  -13.58545 1.000 126.81133 ? 251 ASP E N   1 
ATOM   5809 C CA  . ASP E 1 65  ? -15.51057 62.39726  -13.75222 1.000 128.29374 ? 251 ASP E CA  1 
ATOM   5810 C C   . ASP E 1 65  ? -14.89124 61.07202  -13.32601 1.000 133.38673 ? 251 ASP E C   1 
ATOM   5811 O O   . ASP E 1 65  ? -15.01113 60.67334  -12.16300 1.000 130.26032 ? 251 ASP E O   1 
ATOM   5812 C CB  . ASP E 1 65  ? -14.92699 63.55263  -12.93947 1.000 123.34912 ? 251 ASP E CB  1 
ATOM   5813 C CG  . ASP E 1 65  ? -13.41553 63.48708  -12.83451 1.000 121.19856 ? 251 ASP E CG  1 
ATOM   5814 O OD1 . ASP E 1 65  ? -12.74204 63.48294  -13.88661 1.000 119.42156 ? 251 ASP E OD1 1 
ATOM   5815 O OD2 . ASP E 1 65  ? -12.90088 63.44378  -11.69755 1.000 116.30498 ? 251 ASP E OD2 1 
ATOM   5816 N N   . SER E 1 66  ? -14.21934 60.40109  -14.26523 1.000 142.02687 ? 252 SER E N   1 
ATOM   5817 C CA  . SER E 1 66  ? -13.66849 59.07226  -14.01956 1.000 139.00689 ? 252 SER E CA  1 
ATOM   5818 C C   . SER E 1 66  ? -12.57669 59.05655  -12.95672 1.000 138.65952 ? 252 SER E C   1 
ATOM   5819 O O   . SER E 1 66  ? -12.23564 57.97456  -12.46724 1.000 132.92796 ? 252 SER E O   1 
ATOM   5820 C CB  . SER E 1 66  ? -13.12219 58.48490  -15.32159 1.000 134.64810 ? 252 SER E CB  1 
ATOM   5821 N N   . SER E 1 67  ? -12.02286 60.21399  -12.58825 1.000 134.67773 ? 253 SER E N   1 
ATOM   5822 C CA  . SER E 1 67  ? -10.99441 60.25667  -11.55559 1.000 128.71057 ? 253 SER E CA  1 
ATOM   5823 C C   . SER E 1 67  ? -11.55064 60.02054  -10.15791 1.000 127.70165 ? 253 SER E C   1 
ATOM   5824 O O   . SER E 1 67  ? -10.76557 59.80920  -9.22753  1.000 124.03758 ? 253 SER E O   1 
ATOM   5825 C CB  . SER E 1 67  ? -10.26137 61.59853  -11.59856 1.000 119.78696 ? 253 SER E CB  1 
ATOM   5826 N N   . LYS E 1 68  ? -12.87098 60.05085  -9.98723  1.000 131.29772 ? 254 LYS E N   1 
ATOM   5827 C CA  . LYS E 1 68  ? -13.45953 59.80716  -8.67641  1.000 119.48359 ? 254 LYS E CA  1 
ATOM   5828 C C   . LYS E 1 68  ? -14.85342 59.19969  -8.73605  1.000 122.53587 ? 254 LYS E C   1 
ATOM   5829 O O   . LYS E 1 68  ? -15.44609 58.98010  -7.67636  1.000 122.38095 ? 254 LYS E O   1 
ATOM   5830 C CB  . LYS E 1 68  ? -13.49891 61.11594  -7.86869  1.000 120.61977 ? 254 LYS E CB  1 
ATOM   5831 N N   . SER E 1 69  ? -15.39857 58.91773  -9.91728  1.000 114.81145 ? 255 SER E N   1 
ATOM   5832 C CA  . SER E 1 69  ? -16.74409 58.35988  -10.04028 1.000 110.32692 ? 255 SER E CA  1 
ATOM   5833 C C   . SER E 1 69  ? -16.66481 56.84850  -9.87515  1.000 106.80280 ? 255 SER E C   1 
ATOM   5834 O O   . SER E 1 69  ? -16.27079 56.12819  -10.79548 1.000 102.93010 ? 255 SER E O   1 
ATOM   5835 C CB  . SER E 1 69  ? -17.36429 58.73563  -11.38107 1.000 113.73070 ? 255 SER E CB  1 
ATOM   5836 N N   . VAL E 1 70  ? -17.04260 56.36307  -8.69742  1.000 99.79432  ? 256 VAL E N   1 
ATOM   5837 C CA  . VAL E 1 70  ? -17.07225 54.92710  -8.43072  1.000 100.15888 ? 256 VAL E CA  1 
ATOM   5838 C C   . VAL E 1 70  ? -18.26934 54.24779  -9.10180  1.000 103.51878 ? 256 VAL E C   1 
ATOM   5839 O O   . VAL E 1 70  ? -18.13276 53.08373  -9.50765  1.000 109.27427 ? 256 VAL E O   1 
ATOM   5840 C CB  . VAL E 1 70  ? -17.01656 54.64510  -6.91463  1.000 99.16147  ? 256 VAL E CB  1 
ATOM   5841 C CG1 . VAL E 1 70  ? -18.06508 55.42446  -6.14527  1.000 104.60085 ? 256 VAL E CG1 1 
ATOM   5842 C CG2 . VAL E 1 70  ? -17.11109 53.14871  -6.62295  1.000 101.11837 ? 256 VAL E CG2 1 
ATOM   5843 N N   . PRO E 1 71  ? -19.44042 54.88668  -9.28004  1.000 103.84348 ? 257 PRO E N   1 
ATOM   5844 C CA  . PRO E 1 71  ? -20.49441 54.19496  -10.04131 1.000 100.20530 ? 257 PRO E CA  1 
ATOM   5845 C C   . PRO E 1 71  ? -20.12208 53.97395  -11.49506 1.000 105.50794 ? 257 PRO E C   1 
ATOM   5846 O O   . PRO E 1 71  ? -20.62069 53.02505  -12.11252 1.000 107.03268 ? 257 PRO E O   1 
ATOM   5847 C CB  . PRO E 1 71  ? -21.70960 55.12517  -9.90426  1.000 95.52513  ? 257 PRO E CB  1 
ATOM   5848 C CG  . PRO E 1 71  ? -21.41216 55.97615  -8.73284  1.000 100.26791 ? 257 PRO E CG  1 
ATOM   5849 C CD  . PRO E 1 71  ? -19.93988 56.18919  -8.79844  1.000 108.49567 ? 257 PRO E CD  1 
ATOM   5850 N N   . LEU E 1 72  ? -19.26164 54.82253  -12.06158 1.000 107.58677 ? 258 LEU E N   1 
ATOM   5851 C CA  . LEU E 1 72  ? -18.76582 54.58905  -13.41169 1.000 106.89591 ? 258 LEU E CA  1 
ATOM   5852 C C   . LEU E 1 72  ? -17.66463 53.53825  -13.43356 1.000 105.06462 ? 258 LEU E C   1 
ATOM   5853 O O   . LEU E 1 72  ? -17.54840 52.78905  -14.41003 1.000 101.59419 ? 258 LEU E O   1 
ATOM   5854 C CB  . LEU E 1 72  ? -18.25687 55.89646  -14.02044 1.000 109.47358 ? 258 LEU E CB  1 
ATOM   5855 N N   . ALA E 1 73  ? -16.85289 53.46770  -12.37482 1.000 104.13975 ? 259 ALA E N   1 
ATOM   5856 C CA  . ALA E 1 73  ? -15.81841 52.44179  -12.30527 1.000 100.81792 ? 259 ALA E CA  1 
ATOM   5857 C C   . ALA E 1 73  ? -16.42077 51.04983  -12.17155 1.000 97.45206  ? 259 ALA E C   1 
ATOM   5858 O O   . ALA E 1 73  ? -15.85946 50.08003  -12.69383 1.000 100.59389 ? 259 ALA E O   1 
ATOM   5859 C CB  . ALA E 1 73  ? -14.86989 52.72683  -11.13962 1.000 100.41701 ? 259 ALA E CB  1 
ATOM   5860 N N   . LEU E 1 74  ? -17.55527 50.92962  -11.47763 1.000 99.49158  ? 260 LEU E N   1 
ATOM   5861 C CA  . LEU E 1 74  ? -18.21576 49.63328  -11.36834 1.000 98.78424  ? 260 LEU E CA  1 
ATOM   5862 C C   . LEU E 1 74  ? -18.85018 49.22744  -12.69248 1.000 102.03932 ? 260 LEU E C   1 
ATOM   5863 O O   . LEU E 1 74  ? -18.82619 48.04734  -13.06241 1.000 101.65500 ? 260 LEU E O   1 
ATOM   5864 C CB  . LEU E 1 74  ? -19.26259 49.66564  -10.25574 1.000 94.40185  ? 260 LEU E CB  1 
ATOM   5865 C CG  . LEU E 1 74  ? -19.96617 48.33442  -9.99059  1.000 94.58802  ? 260 LEU E CG  1 
ATOM   5866 C CD1 . LEU E 1 74  ? -18.94021 47.23842  -9.76003  1.000 93.43888  ? 260 LEU E CD1 1 
ATOM   5867 C CD2 . LEU E 1 74  ? -20.90739 48.44839  -8.80289  1.000 92.92190  ? 260 LEU E CD2 1 
ATOM   5868 N N   . GLN E 1 75  ? -19.43033 50.18999  -13.41529 1.000 101.53035 ? 261 GLN E N   1 
ATOM   5869 C CA  . GLN E 1 75  ? -19.91041 49.91164  -14.76498 1.000 101.54318 ? 261 GLN E CA  1 
ATOM   5870 C C   . GLN E 1 75  ? -18.77039 49.45709  -15.66383 1.000 104.61842 ? 261 GLN E C   1 
ATOM   5871 O O   . GLN E 1 75  ? -18.96274 48.61306  -16.54736 1.000 101.87264 ? 261 GLN E O   1 
ATOM   5872 C CB  . GLN E 1 75  ? -20.58116 51.15046  -15.35469 1.000 106.02696 ? 261 GLN E CB  1 
ATOM   5873 C CG  . GLN E 1 75  ? -21.88819 51.54350  -14.69979 1.000 105.68081 ? 261 GLN E CG  1 
ATOM   5874 C CD  . GLN E 1 75  ? -22.34224 52.91959  -15.13396 1.000 105.66977 ? 261 GLN E CD  1 
ATOM   5875 O OE1 . GLN E 1 75  ? -21.51992 53.78718  -15.42063 1.000 105.25623 ? 261 GLN E OE1 1 
ATOM   5876 N NE2 . GLN E 1 75  ? -23.65214 53.12547  -15.19502 1.000 100.66979 ? 261 GLN E NE2 1 
ATOM   5877 N N   . ARG E 1 76  ? -17.57606 50.01512  -15.45732 1.000 105.22398 ? 262 ARG E N   1 
ATOM   5878 C CA  . ARG E 1 76  ? -16.41081 49.59025  -16.22252 1.000 101.71677 ? 262 ARG E CA  1 
ATOM   5879 C C   . ARG E 1 76  ? -16.11586 48.11630  -15.98123 1.000 105.49894 ? 262 ARG E C   1 
ATOM   5880 O O   . ARG E 1 76  ? -16.11587 47.31013  -16.91616 1.000 106.59206 ? 262 ARG E O   1 
ATOM   5881 C CB  . ARG E 1 76  ? -15.20132 50.45399  -15.85954 1.000 99.40227  ? 262 ARG E CB  1 
ATOM   5882 N N   . VAL E 1 77  ? -15.89401 47.74210  -14.71814 1.000 101.81924 ? 263 VAL E N   1 
ATOM   5883 C CA  . VAL E 1 77  ? -15.51080 46.36846  -14.39959 1.000 97.73745  ? 263 VAL E CA  1 
ATOM   5884 C C   . VAL E 1 77  ? -16.55677 45.38104  -14.90068 1.000 103.63714 ? 263 VAL E C   1 
ATOM   5885 O O   . VAL E 1 77  ? -16.21899 44.31350  -15.42537 1.000 110.33399 ? 263 VAL E O   1 
ATOM   5886 C CB  . VAL E 1 77  ? -15.27507 46.21104  -12.88770 1.000 95.60574  ? 263 VAL E CB  1 
ATOM   5887 C CG1 . VAL E 1 77  ? -14.93760 44.76695  -12.57401 1.000 97.63759  ? 263 VAL E CG1 1 
ATOM   5888 C CG2 . VAL E 1 77  ? -14.16649 47.14157  -12.42123 1.000 95.90697  ? 263 VAL E CG2 1 
ATOM   5889 N N   . PHE E 1 78  ? -17.84041 45.71455  -14.74666 1.000 102.45967 ? 264 PHE E N   1 
ATOM   5890 C CA  . PHE E 1 78  ? -18.88868 44.81759  -15.22428 1.000 102.92492 ? 264 PHE E CA  1 
ATOM   5891 C C   . PHE E 1 78  ? -18.82809 44.65727  -16.73803 1.000 106.96409 ? 264 PHE E C   1 
ATOM   5892 O O   . PHE E 1 78  ? -19.00237 43.55002  -17.26092 1.000 107.99758 ? 264 PHE E O   1 
ATOM   5893 C CB  . PHE E 1 78  ? -20.26473 45.32824  -14.79479 1.000 97.40454  ? 264 PHE E CB  1 
ATOM   5894 C CG  . PHE E 1 78  ? -20.58769 45.07138  -13.34827 1.000 91.80432  ? 264 PHE E CG  1 
ATOM   5895 C CD1 . PHE E 1 78  ? -19.66860 44.45837  -12.51253 1.000 92.17391  ? 264 PHE E CD1 1 
ATOM   5896 C CD2 . PHE E 1 78  ? -21.81975 45.43121  -12.82883 1.000 87.80999  ? 264 PHE E CD2 1 
ATOM   5897 C CE1 . PHE E 1 78  ? -19.96805 44.22104  -11.18509 1.000 86.44449  ? 264 PHE E CE1 1 
ATOM   5898 C CE2 . PHE E 1 78  ? -22.12602 45.19572  -11.50171 1.000 88.97468  ? 264 PHE E CE2 1 
ATOM   5899 C CZ  . PHE E 1 78  ? -21.19898 44.58875  -10.67924 1.000 85.29771  ? 264 PHE E CZ  1 
ATOM   5900 N N   . TYR E 1 79  ? -18.57969 45.75201  -17.45956 1.000 126.05576 ? 265 TYR E N   1 
ATOM   5901 C CA  . TYR E 1 79  ? -18.49591 45.67121  -18.91371 1.000 127.37370 ? 265 TYR E CA  1 
ATOM   5902 C C   . TYR E 1 79  ? -17.25171 44.91086  -19.35617 1.000 129.38371 ? 265 TYR E C   1 
ATOM   5903 O O   . TYR E 1 79  ? -17.30580 44.12333  -20.30781 1.000 130.63814 ? 265 TYR E O   1 
ATOM   5904 C CB  . TYR E 1 79  ? -18.51207 47.07441  -19.51932 1.000 126.83023 ? 265 TYR E CB  1 
ATOM   5905 N N   . GLU E 1 80  ? -16.12215 45.12934  -18.67867 1.000 114.63669 ? 266 GLU E N   1 
ATOM   5906 C CA  . GLU E 1 80  ? -14.89212 44.44602  -19.06440 1.000 114.45224 ? 266 GLU E CA  1 
ATOM   5907 C C   . GLU E 1 80  ? -14.94576 42.96786  -18.70005 1.000 112.86487 ? 266 GLU E C   1 
ATOM   5908 O O   . GLU E 1 80  ? -14.41413 42.12277  -19.42925 1.000 113.84343 ? 266 GLU E O   1 
ATOM   5909 C CB  . GLU E 1 80  ? -13.68312 45.11973  -18.41100 1.000 107.05155 ? 266 GLU E CB  1 
ATOM   5910 C CG  . GLU E 1 80  ? -13.65217 46.64498  -18.48407 1.000 98.76094  ? 266 GLU E CG  1 
ATOM   5911 C CD  . GLU E 1 80  ? -13.31730 47.19603  -19.86125 1.000 109.87607 ? 266 GLU E CD  1 
ATOM   5912 O OE1 . GLU E 1 80  ? -13.58548 46.52122  -20.87694 1.000 114.35270 ? 266 GLU E OE1 1 
ATOM   5913 O OE2 . GLU E 1 80  ? -12.77901 48.32131  -19.92610 1.000 114.14402 ? 266 GLU E OE2 1 
ATOM   5914 N N   . LEU E 1 81  ? -15.58303 42.63479  -17.57632 1.000 109.72844 ? 267 LEU E N   1 
ATOM   5915 C CA  . LEU E 1 81  ? -15.75931 41.23386  -17.21149 1.000 107.10355 ? 267 LEU E CA  1 
ATOM   5916 C C   . LEU E 1 81  ? -16.73227 40.51848  -18.13711 1.000 114.16939 ? 267 LEU E C   1 
ATOM   5917 O O   . LEU E 1 81  ? -16.68828 39.28725  -18.23401 1.000 118.88755 ? 267 LEU E O   1 
ATOM   5918 C CB  . LEU E 1 81  ? -16.24005 41.11980  -15.76296 1.000 96.33543  ? 267 LEU E CB  1 
ATOM   5919 N N   . GLN E 1 82  ? -17.60238 41.25908  -18.82204 1.000 109.28615 ? 268 GLN E N   1 
ATOM   5920 C CA  . GLN E 1 82  ? -18.57999 40.66781  -19.72886 1.000 109.86436 ? 268 GLN E CA  1 
ATOM   5921 C C   . GLN E 1 82  ? -18.03485 40.46742  -21.13775 1.000 113.77597 ? 268 GLN E C   1 
ATOM   5922 O O   . GLN E 1 82  ? -18.35473 39.46421  -21.78242 1.000 113.12902 ? 268 GLN E O   1 
ATOM   5923 C CB  . GLN E 1 82  ? -19.83746 41.53613  -19.77928 1.000 110.17589 ? 268 GLN E CB  1 
ATOM   5924 C CG  . GLN E 1 82  ? -20.90511 41.03647  -20.74573 1.000 113.29891 ? 268 GLN E CG  1 
ATOM   5925 C CD  . GLN E 1 82  ? -22.28775 41.56085  -20.41840 1.000 107.61683 ? 268 GLN E CD  1 
ATOM   5926 O OE1 . GLN E 1 82  ? -22.52648 42.07345  -19.32466 1.000 106.65281 ? 268 GLN E OE1 1 
ATOM   5927 N NE2 . GLN E 1 82  ? -23.20906 41.43176  -21.36494 1.000 108.46685 ? 268 GLN E NE2 1 
ATOM   5928 N N   . HIS E 1 83  ? -17.19880 41.38486  -21.62023 1.000 111.18598 ? 269 HIS E N   1 
ATOM   5929 C CA  . HIS E 1 83  ? -16.72603 41.36555  -22.99817 1.000 116.70123 ? 269 HIS E CA  1 
ATOM   5930 C C   . HIS E 1 83  ? -15.25712 40.99668  -23.13232 1.000 116.48981 ? 269 HIS E C   1 
ATOM   5931 O O   . HIS E 1 83  ? -14.91018 40.15673  -23.96760 1.000 118.44525 ? 269 HIS E O   1 
ATOM   5932 C CB  . HIS E 1 83  ? -16.97241 42.73209  -23.65467 1.000 120.68636 ? 269 HIS E CB  1 
ATOM   5933 C CG  . HIS E 1 83  ? -18.34227 42.88406  -24.23898 1.000 123.60294 ? 269 HIS E CG  1 
ATOM   5934 N ND1 . HIS E 1 83  ? -19.13879 41.80545  -24.55827 1.000 121.21784 ? 269 HIS E ND1 1 
ATOM   5935 C CD2 . HIS E 1 83  ? -19.05691 43.98793  -24.56232 1.000 124.98254 ? 269 HIS E CD2 1 
ATOM   5936 C CE1 . HIS E 1 83  ? -20.28516 42.23793  -25.05233 1.000 120.17642 ? 269 HIS E CE1 1 
ATOM   5937 N NE2 . HIS E 1 83  ? -20.26127 43.55855  -25.06515 1.000 120.89565 ? 269 HIS E NE2 1 
ATOM   5938 N N   . SER E 1 84  ? -14.38118 41.61031  -22.34010 1.000 118.21123 ? 270 SER E N   1 
ATOM   5939 C CA  . SER E 1 84  ? -12.94699 41.46203  -22.55153 1.000 121.12495 ? 270 SER E CA  1 
ATOM   5940 C C   . SER E 1 84  ? -12.49940 40.03322  -22.26571 1.000 122.84797 ? 270 SER E C   1 
ATOM   5941 O O   . SER E 1 84  ? -12.86679 39.44641  -21.24386 1.000 123.51831 ? 270 SER E O   1 
ATOM   5942 C CB  . SER E 1 84  ? -12.18009 42.44512  -21.66866 1.000 117.71365 ? 270 SER E CB  1 
ATOM   5943 O OG  . SER E 1 84  ? -10.87324 42.66554  -22.16798 1.000 115.59952 ? 270 SER E OG  1 
ATOM   5944 N N   . ASP E 1 85  ? -11.70596 39.47578  -23.17784 1.000 118.09203 ? 271 ASP E N   1 
ATOM   5945 C CA  . ASP E 1 85  ? -11.14377 38.13972  -23.03207 1.000 119.29245 ? 271 ASP E CA  1 
ATOM   5946 C C   . ASP E 1 85  ? -9.79032  38.14162  -22.33211 1.000 118.26198 ? 271 ASP E C   1 
ATOM   5947 O O   . ASP E 1 85  ? -9.24001  37.06591  -22.07386 1.000 121.88645 ? 271 ASP E O   1 
ATOM   5948 C CB  . ASP E 1 85  ? -11.02067 37.45892  -24.40477 1.000 122.86890 ? 271 ASP E CB  1 
ATOM   5949 C CG  . ASP E 1 85  ? -10.31194 38.32649  -25.43813 1.000 115.44437 ? 271 ASP E CG  1 
ATOM   5950 O OD1 . ASP E 1 85  ? -10.79456 39.44074  -25.73270 1.000 113.22631 ? 271 ASP E OD1 1 
ATOM   5951 O OD2 . ASP E 1 85  ? -9.26815  37.88672  -25.96512 1.000 116.55451 ? 271 ASP E OD2 1 
ATOM   5952 N N   . LYS E 1 86  ? -9.24970  39.31317  -22.02050 1.000 121.18271 ? 272 LYS E N   1 
ATOM   5953 C CA  . LYS E 1 86  ? -8.00834  39.49577  -21.28864 1.000 122.28020 ? 272 LYS E CA  1 
ATOM   5954 C C   . LYS E 1 86  ? -8.29975  39.81849  -19.82925 1.000 127.62447 ? 272 LYS E C   1 
ATOM   5955 O O   . LYS E 1 86  ? -9.42806  40.17606  -19.47791 1.000 128.04006 ? 272 LYS E O   1 
ATOM   5956 C CB  . LYS E 1 86  ? -7.18545  40.62395  -21.92322 1.000 123.85126 ? 272 LYS E CB  1 
ATOM   5957 N N   . PRO E 1 87  ? -7.30983  39.68318  -18.94115 1.000 128.65792 ? 273 PRO E N   1 
ATOM   5958 C CA  . PRO E 1 87  ? -7.53777  40.02373  -17.53024 1.000 127.44122 ? 273 PRO E CA  1 
ATOM   5959 C C   . PRO E 1 87  ? -7.99716  41.46489  -17.35459 1.000 127.07111 ? 273 PRO E C   1 
ATOM   5960 O O   . PRO E 1 87  ? -7.67861  42.34761  -18.15442 1.000 128.77546 ? 273 PRO E O   1 
ATOM   5961 C CB  . PRO E 1 87  ? -6.16779  39.79015  -16.88522 1.000 123.63099 ? 273 PRO E CB  1 
ATOM   5962 C CG  . PRO E 1 87  ? -5.54016  38.74445  -17.73730 1.000 125.68872 ? 273 PRO E CG  1 
ATOM   5963 C CD  . PRO E 1 87  ? -6.00266  39.02964  -19.14077 1.000 126.37925 ? 273 PRO E CD  1 
ATOM   5964 N N   . VAL E 1 88  ? -8.75256  41.69314  -16.28265 1.000 113.83770 ? 274 VAL E N   1 
ATOM   5965 C CA  . VAL E 1 88  ? -9.42593  42.96314  -16.02885 1.000 109.94074 ? 274 VAL E CA  1 
ATOM   5966 C C   . VAL E 1 88  ? -8.70835  43.68032  -14.89267 1.000 108.12402 ? 274 VAL E C   1 
ATOM   5967 O O   . VAL E 1 88  ? -8.64492  43.17200  -13.76682 1.000 106.27536 ? 274 VAL E O   1 
ATOM   5968 C CB  . VAL E 1 88  ? -10.91222 42.75083  -15.70011 1.000 111.97540 ? 274 VAL E CB  1 
ATOM   5969 C CG1 . VAL E 1 88  ? -11.46203 43.91349  -14.88118 1.000 110.89701 ? 274 VAL E CG1 1 
ATOM   5970 C CG2 . VAL E 1 88  ? -11.70930 42.57484  -16.97896 1.000 108.31927 ? 274 VAL E CG2 1 
ATOM   5971 N N   . GLY E 1 89  ? -8.17580  44.86479  -15.18440 1.000 108.85883 ? 275 GLY E N   1 
ATOM   5972 C CA  . GLY E 1 89  ? -7.53210  45.65359  -14.15665 1.000 104.31833 ? 275 GLY E CA  1 
ATOM   5973 C C   . GLY E 1 89  ? -8.52494  46.23295  -13.16764 1.000 104.24636 ? 275 GLY E C   1 
ATOM   5974 O O   . GLY E 1 89  ? -9.71194  46.40048  -13.44976 1.000 108.15494 ? 275 GLY E O   1 
ATOM   5975 N N   . THR E 1 90  ? -8.01959  46.54267  -11.97193 1.000 103.65192 ? 276 THR E N   1 
ATOM   5976 C CA  . THR E 1 90  ? -8.85019  47.07921  -10.90247 1.000 105.00861 ? 276 THR E CA  1 
ATOM   5977 C C   . THR E 1 90  ? -8.31968  48.36419  -10.28454 1.000 110.68616 ? 276 THR E C   1 
ATOM   5978 O O   . THR E 1 90  ? -9.02280  48.95614  -9.45844  1.000 107.85114 ? 276 THR E O   1 
ATOM   5979 C CB  . THR E 1 90  ? -9.02601  46.04294  -9.77952  1.000 104.46467 ? 276 THR E CB  1 
ATOM   5980 O OG1 . THR E 1 90  ? -7.74290  45.68790  -9.24907  1.000 110.37375 ? 276 THR E OG1 1 
ATOM   5981 C CG2 . THR E 1 90  ? -9.71977  44.79213  -10.30032 1.000 104.95113 ? 276 THR E CG2 1 
ATOM   5982 N N   . LYS E 1 91  ? -7.11973  48.81950  -10.65896 1.000 108.76131 ? 277 LYS E N   1 
ATOM   5983 C CA  . LYS E 1 91  ? -6.50801  49.96186  -9.98426  1.000 109.02609 ? 277 LYS E CA  1 
ATOM   5984 C C   . LYS E 1 91  ? -7.33773  51.23122  -10.13458 1.000 108.27612 ? 277 LYS E C   1 
ATOM   5985 O O   . LYS E 1 91  ? -7.26360  52.12317  -9.28136  1.000 103.26390 ? 277 LYS E O   1 
ATOM   5986 C CB  . LYS E 1 91  ? -5.09358  50.18892  -10.51838 1.000 98.96090  ? 277 LYS E CB  1 
ATOM   5987 N N   . LYS E 1 92  ? -8.12752  51.33705  -11.20546 1.000 110.14499 ? 278 LYS E N   1 
ATOM   5988 C CA  . LYS E 1 92  ? -8.97692  52.51207  -11.37551 1.000 104.38798 ? 278 LYS E CA  1 
ATOM   5989 C C   . LYS E 1 92  ? -10.09986 52.53406  -10.34601 1.000 104.61137 ? 278 LYS E C   1 
ATOM   5990 O O   . LYS E 1 92  ? -10.47717 53.60365  -9.85189  1.000 101.33492 ? 278 LYS E O   1 
ATOM   5991 C CB  . LYS E 1 92  ? -9.54391  52.55013  -12.79469 1.000 96.36883  ? 278 LYS E CB  1 
ATOM   5992 N N   . LEU E 1 93  ? -10.64332 51.36363  -10.00712 1.000 108.42555 ? 279 LEU E N   1 
ATOM   5993 C CA  . LEU E 1 93  ? -11.69740 51.28471  -9.00342  1.000 101.72807 ? 279 LEU E CA  1 
ATOM   5994 C C   . LEU E 1 93  ? -11.17364 51.45314  -7.58364  1.000 101.28536 ? 279 LEU E C   1 
ATOM   5995 O O   . LEU E 1 93  ? -11.95346 51.79664  -6.68975  1.000 107.94942 ? 279 LEU E O   1 
ATOM   5996 C CB  . LEU E 1 93  ? -12.43858 49.95283  -9.12235  1.000 102.73084 ? 279 LEU E CB  1 
ATOM   5997 N N   . THR E 1 94  ? -9.87671  51.22538  -7.35544  1.000 100.58857 ? 280 THR E N   1 
ATOM   5998 C CA  . THR E 1 94  ? -9.32579  51.41289  -6.01754  1.000 103.05832 ? 280 THR E CA  1 
ATOM   5999 C C   . THR E 1 94  ? -9.17197  52.88820  -5.67832  1.000 106.47331 ? 280 THR E C   1 
ATOM   6000 O O   . THR E 1 94  ? -9.32325  53.27337  -4.51329  1.000 109.21487 ? 280 THR E O   1 
ATOM   6001 C CB  . THR E 1 94  ? -7.97375  50.70796  -5.88685  1.000 111.50610 ? 280 THR E CB  1 
ATOM   6002 O OG1 . THR E 1 94  ? -6.96420  51.47274  -6.55814  1.000 117.27154 ? 280 THR E OG1 1 
ATOM   6003 C CG2 . THR E 1 94  ? -8.03314  49.31630  -6.49312  1.000 114.32089 ? 280 THR E CG2 1 
ATOM   6004 N N   . LYS E 1 95  ? -8.86994  53.72401  -6.67501  1.000 105.57621 ? 281 LYS E N   1 
ATOM   6005 C CA  . LYS E 1 95  ? -8.71572  55.15392  -6.43318  1.000 106.58322 ? 281 LYS E CA  1 
ATOM   6006 C C   . LYS E 1 95  ? -10.01883 55.81565  -6.00793  1.000 104.24418 ? 281 LYS E C   1 
ATOM   6007 O O   . LYS E 1 95  ? -9.98365  56.88787  -5.39441  1.000 108.53168 ? 281 LYS E O   1 
ATOM   6008 C CB  . LYS E 1 95  ? -8.16637  55.84331  -7.68483  1.000 96.73805  ? 281 LYS E CB  1 
ATOM   6009 N N   . SER E 1 96  ? -11.16299 55.20225  -6.31505  1.000 103.39841 ? 282 SER E N   1 
ATOM   6010 C CA  . SER E 1 96  ? -12.45136 55.78647  -5.96336  1.000 104.83607 ? 282 SER E CA  1 
ATOM   6011 C C   . SER E 1 96  ? -12.69141 55.83362  -4.46080  1.000 111.46684 ? 282 SER E C   1 
ATOM   6012 O O   . SER E 1 96  ? -13.46188 56.68294  -4.00396  1.000 128.10763 ? 282 SER E O   1 
ATOM   6013 C CB  . SER E 1 96  ? -13.57150 55.00646  -6.63924  1.000 100.93826 ? 282 SER E CB  1 
ATOM   6014 N N   . PHE E 1 97  ? -12.04500 54.96173  -3.68500  1.000 107.07755 ? 283 PHE E N   1 
ATOM   6015 C CA  . PHE E 1 97  ? -12.16966 54.97495  -2.23555  1.000 111.74999 ? 283 PHE E CA  1 
ATOM   6016 C C   . PHE E 1 97  ? -10.82879 55.09717  -1.52868  1.000 109.86160 ? 283 PHE E C   1 
ATOM   6017 O O   . PHE E 1 97  ? -10.79750 55.07179  -0.29428  1.000 111.01563 ? 283 PHE E O   1 
ATOM   6018 C CB  . PHE E 1 97  ? -12.89721 53.71333  -1.74326  1.000 114.38739 ? 283 PHE E CB  1 
ATOM   6019 C CG  . PHE E 1 97  ? -12.16838 52.43290  -2.04118  1.000 113.70007 ? 283 PHE E CG  1 
ATOM   6020 C CD1 . PHE E 1 97  ? -12.39020 51.75604  -3.22741  1.000 110.54431 ? 283 PHE E CD1 1 
ATOM   6021 C CD2 . PHE E 1 97  ? -11.27138 51.89988  -1.12880  1.000 110.17816 ? 283 PHE E CD2 1 
ATOM   6022 C CE1 . PHE E 1 97  ? -11.72525 50.58025  -3.50201  1.000 110.45813 ? 283 PHE E CE1 1 
ATOM   6023 C CE2 . PHE E 1 97  ? -10.60250 50.72543  -1.39907  1.000 110.87439 ? 283 PHE E CE2 1 
ATOM   6024 C CZ  . PHE E 1 97  ? -10.82997 50.06689  -2.58589  1.000 112.47270 ? 283 PHE E CZ  1 
ATOM   6025 N N   . GLY E 1 98  ? -9.72802  55.23101  -2.26460  1.000 108.81902 ? 284 GLY E N   1 
ATOM   6026 C CA  . GLY E 1 98  ? -8.41384  55.35376  -1.65982  1.000 108.36769 ? 284 GLY E CA  1 
ATOM   6027 C C   . GLY E 1 98  ? -7.89444  54.05245  -1.08090  1.000 112.28080 ? 284 GLY E C   1 
ATOM   6028 O O   . GLY E 1 98  ? -6.87806  54.03513  -0.38745  1.000 107.41867 ? 284 GLY E O   1 
ATOM   6029 N N   . LEU E 1 102 ? -0.36405  49.59574  2.01870   1.000 108.19439 ? 288 LEU E N   1 
ATOM   6030 C CA  . LEU E 1 102 ? -1.76051  49.77864  1.64569   1.000 117.09072 ? 288 LEU E CA  1 
ATOM   6031 C C   . LEU E 1 102 ? -2.65561  48.92944  2.53799   1.000 120.85741 ? 288 LEU E C   1 
ATOM   6032 O O   . LEU E 1 102 ? -3.21078  47.92060  2.10246   1.000 124.74038 ? 288 LEU E O   1 
ATOM   6033 C CB  . LEU E 1 102 ? -1.98004  49.42117  0.17425   1.000 117.65191 ? 288 LEU E CB  1 
ATOM   6034 C CG  . LEU E 1 102 ? -3.29563  49.86344  -0.47112  1.000 113.85363 ? 288 LEU E CG  1 
ATOM   6035 C CD1 . LEU E 1 102 ? -3.42920  51.37941  -0.43975  1.000 103.71486 ? 288 LEU E CD1 1 
ATOM   6036 C CD2 . LEU E 1 102 ? -3.39213  49.34064  -1.89700  1.000 99.54199  ? 288 LEU E CD2 1 
ATOM   6037 N N   . ASP E 1 103 ? -2.78624  49.34443  3.79667   1.000 124.54529 ? 289 ASP E N   1 
ATOM   6038 C CA  . ASP E 1 103 ? -3.61736  48.64740  4.76783   1.000 124.86243 ? 289 ASP E CA  1 
ATOM   6039 C C   . ASP E 1 103 ? -5.09403  48.99340  4.64113   1.000 127.86750 ? 289 ASP E C   1 
ATOM   6040 O O   . ASP E 1 103 ? -5.85600  48.74416  5.58234   1.000 125.41080 ? 289 ASP E O   1 
ATOM   6041 C CB  . ASP E 1 103 ? -3.13192  48.94640  6.18847   1.000 127.13313 ? 289 ASP E CB  1 
ATOM   6042 C CG  . ASP E 1 103 ? -1.76963  48.34712  6.47707   1.000 124.57939 ? 289 ASP E CG  1 
ATOM   6043 O OD1 . ASP E 1 103 ? -1.26017  47.58550  5.62762   1.000 116.42036 ? 289 ASP E OD1 1 
ATOM   6044 O OD2 . ASP E 1 103 ? -1.20725  48.63896  7.55344   1.000 119.88275 ? 289 ASP E OD2 1 
ATOM   6045 N N   . SER E 1 104 ? -5.51635  49.55489  3.50496   1.000 152.05540 ? 290 SER E N   1 
ATOM   6046 C CA  . SER E 1 104 ? -6.93041  49.84989  3.29925   1.000 153.27008 ? 290 SER E CA  1 
ATOM   6047 C C   . SER E 1 104 ? -7.78899  48.59276  3.32517   1.000 153.28734 ? 290 SER E C   1 
ATOM   6048 O O   . SER E 1 104 ? -9.01374  48.69201  3.45954   1.000 155.76914 ? 290 SER E O   1 
ATOM   6049 C CB  . SER E 1 104 ? -7.12552  50.58865  1.97340   1.000 147.27164 ? 290 SER E CB  1 
ATOM   6050 N N   . PHE E 1 105 ? -7.17475  47.41834  3.21170   1.000 129.14408 ? 291 PHE E N   1 
ATOM   6051 C CA  . PHE E 1 105 ? -7.88136  46.14680  3.22913   1.000 120.97632 ? 291 PHE E CA  1 
ATOM   6052 C C   . PHE E 1 105 ? -7.50930  45.25762  4.39766   1.000 118.08188 ? 291 PHE E C   1 
ATOM   6053 O O   . PHE E 1 105 ? -8.32809  44.43452  4.80883   1.000 117.19155 ? 291 PHE E O   1 
ATOM   6054 C CB  . PHE E 1 105 ? -7.62622  45.39976  1.91856   1.000 114.44564 ? 291 PHE E CB  1 
ATOM   6055 C CG  . PHE E 1 105 ? -7.84717  46.25345  0.71925   1.000 112.62377 ? 291 PHE E CG  1 
ATOM   6056 C CD1 . PHE E 1 105 ? -9.13428  46.54027  0.29390   1.000 110.81955 ? 291 PHE E CD1 1 
ATOM   6057 C CD2 . PHE E 1 105 ? -6.77941  46.81476  0.04746   1.000 111.90719 ? 291 PHE E CD2 1 
ATOM   6058 C CE1 . PHE E 1 105 ? -9.35746  47.35666  -0.79069  1.000 112.90472 ? 291 PHE E CE1 1 
ATOM   6059 C CE2 . PHE E 1 105 ? -6.99172  47.62618  -1.05161  1.000 109.11665 ? 291 PHE E CE2 1 
ATOM   6060 C CZ  . PHE E 1 105 ? -8.28599  47.89652  -1.47129  1.000 111.92826 ? 291 PHE E CZ  1 
ATOM   6061 N N   . MET E 1 106 ? -6.30130  45.39335  4.93974   1.000 117.98559 ? 292 MET E N   1 
ATOM   6062 C CA  . MET E 1 106 ? -5.95520  44.67510  6.15466   1.000 113.27371 ? 292 MET E CA  1 
ATOM   6063 C C   . MET E 1 106 ? -6.52681  45.34275  7.39631   1.000 109.42753 ? 292 MET E C   1 
ATOM   6064 O O   . MET E 1 106 ? -6.59975  44.70224  8.44995   1.000 103.92632 ? 292 MET E O   1 
ATOM   6065 C CB  . MET E 1 106 ? -4.43706  44.55233  6.27419   1.000 114.85431 ? 292 MET E CB  1 
ATOM   6066 C CG  . MET E 1 106 ? -3.97172  43.21350  6.81209   1.000 116.32254 ? 292 MET E CG  1 
ATOM   6067 S SD  . MET E 1 106 ? -2.33148  42.79649  6.19891   1.000 127.42247 ? 292 MET E SD  1 
ATOM   6068 C CE  . MET E 1 106 ? -2.56504  43.06595  4.44308   1.000 116.05300 ? 292 MET E CE  1 
ATOM   6069 N N   . GLN E 1 107 ? -6.93425  46.60877  7.29340   1.000 112.52318 ? 293 GLN E N   1 
ATOM   6070 C CA  . GLN E 1 107 ? -7.58895  47.32481  8.37927   1.000 110.00103 ? 293 GLN E CA  1 
ATOM   6071 C C   . GLN E 1 107 ? -9.08803  47.48124  8.14603   1.000 106.05774 ? 293 GLN E C   1 
ATOM   6072 O O   . GLN E 1 107 ? -9.71179  48.37669  8.72603   1.000 108.38312 ? 293 GLN E O   1 
ATOM   6073 C CB  . GLN E 1 107 ? -6.93827  48.69467  8.57996   1.000 111.52890 ? 293 GLN E CB  1 
ATOM   6074 N N   . HIS E 1 108 ? -9.67315  46.63455  7.30178   1.000 103.44953 ? 294 HIS E N   1 
ATOM   6075 C CA  . HIS E 1 108 ? -11.10418 46.66164  7.04072   1.000 100.34280 ? 294 HIS E CA  1 
ATOM   6076 C C   . HIS E 1 108 ? -11.56014 45.25362  6.68965   1.000 96.97590  ? 294 HIS E C   1 
ATOM   6077 O O   . HIS E 1 108 ? -10.75273 44.38701  6.34473   1.000 99.63930  ? 294 HIS E O   1 
ATOM   6078 C CB  . HIS E 1 108 ? -11.45761 47.64247  5.91571   1.000 99.60882  ? 294 HIS E CB  1 
ATOM   6079 N N   . ASP E 1 109 ? -12.86599 45.03184  6.78475   1.000 93.33780  ? 295 ASP E N   1 
ATOM   6080 C CA  . ASP E 1 109 ? -13.45506 43.72875  6.51953   1.000 89.07666  ? 295 ASP E CA  1 
ATOM   6081 C C   . ASP E 1 109 ? -14.15657 43.73360  5.16691   1.000 87.58036  ? 295 ASP E C   1 
ATOM   6082 O O   . ASP E 1 109 ? -14.34530 44.77643  4.53526   1.000 88.82688  ? 295 ASP E O   1 
ATOM   6083 C CB  . ASP E 1 109 ? -14.43341 43.33602  7.63262   1.000 86.21469  ? 295 ASP E CB  1 
ATOM   6084 C CG  . ASP E 1 109 ? -14.39010 41.85324  7.94899   1.000 88.23556  ? 295 ASP E CG  1 
ATOM   6085 O OD1 . ASP E 1 109 ? -13.96578 41.06714  7.07778   1.000 89.03941  ? 295 ASP E OD1 1 
ATOM   6086 O OD2 . ASP E 1 109 ? -14.77797 41.47185  9.07229   1.000 97.21732  ? 295 ASP E OD2 1 
ATOM   6087 N N   . VAL E 1 110 ? -14.54411 42.53528  4.72539   1.000 88.83785  ? 296 VAL E N   1 
ATOM   6088 C CA  . VAL E 1 110 ? -15.17533 42.39618  3.41796   1.000 84.45583  ? 296 VAL E CA  1 
ATOM   6089 C C   . VAL E 1 110 ? -16.57059 43.00790  3.42038   1.000 80.59935  ? 296 VAL E C   1 
ATOM   6090 O O   . VAL E 1 110 ? -17.03782 43.51032  2.39011   1.000 78.94290  ? 296 VAL E O   1 
ATOM   6091 C CB  . VAL E 1 110 ? -15.19380 40.91381  2.99702   1.000 82.56731  ? 296 VAL E CB  1 
ATOM   6092 C CG1 . VAL E 1 110 ? -16.00896 40.07921  3.97966   1.000 79.70494  ? 296 VAL E CG1 1 
ATOM   6093 C CG2 . VAL E 1 110 ? -15.71551 40.76577  1.57511   1.000 78.74081  ? 296 VAL E CG2 1 
ATOM   6094 N N   . GLN E 1 111 ? -17.25314 42.99150  4.56705   1.000 80.45724  ? 297 GLN E N   1 
ATOM   6095 C CA  . GLN E 1 111 ? -18.56370 43.62537  4.65115   1.000 79.63329  ? 297 GLN E CA  1 
ATOM   6096 C C   . GLN E 1 111 ? -18.45450 45.13567  4.48590   1.000 82.58498  ? 297 GLN E C   1 
ATOM   6097 O O   . GLN E 1 111 ? -19.33665 45.76487  3.89141   1.000 79.53057  ? 297 GLN E O   1 
ATOM   6098 C CB  . GLN E 1 111 ? -19.23934 43.27308  5.97760   1.000 76.61614  ? 297 GLN E CB  1 
ATOM   6099 C CG  . GLN E 1 111 ? -18.34762 43.41145  7.20542   1.000 76.15532  ? 297 GLN E CG  1 
ATOM   6100 C CD  . GLN E 1 111 ? -17.71125 42.09746  7.62361   1.000 82.45799  ? 297 GLN E CD  1 
ATOM   6101 O OE1 . GLN E 1 111 ? -17.27098 41.31036  6.78711   1.000 85.94577  ? 297 GLN E OE1 1 
ATOM   6102 N NE2 . GLN E 1 111 ? -17.66799 41.85219  8.92765   1.000 84.07475  ? 297 GLN E NE2 1 
ATOM   6103 N N   . GLU E 1 112 ? -17.36980 45.73096  4.98640   1.000 84.57142  ? 298 GLU E N   1 
ATOM   6104 C CA  . GLU E 1 112 ? -17.20337 47.17770  4.88753   1.000 78.93857  ? 298 GLU E CA  1 
ATOM   6105 C C   . GLU E 1 112 ? -17.08566 47.62029  3.43385   1.000 79.28802  ? 298 GLU E C   1 
ATOM   6106 O O   . GLU E 1 112 ? -17.71265 48.60192  3.01948   1.000 80.56116  ? 298 GLU E O   1 
ATOM   6107 C CB  . GLU E 1 112 ? -15.97709 47.61922  5.68799   1.000 78.43406  ? 298 GLU E CB  1 
ATOM   6108 C CG  . GLU E 1 112 ? -15.98147 47.15360  7.13524   1.000 81.44699  ? 298 GLU E CG  1 
ATOM   6109 C CD  . GLU E 1 112 ? -14.81372 47.70570  7.92932   1.000 90.66834  ? 298 GLU E CD  1 
ATOM   6110 O OE1 . GLU E 1 112 ? -14.37628 48.83915  7.63757   1.000 93.24647  ? 298 GLU E OE1 1 
ATOM   6111 O OE2 . GLU E 1 112 ? -14.33070 47.00446  8.84311   1.000 90.39394  ? 298 GLU E OE2 1 
ATOM   6112 N N   . LEU E 1 113 ? -16.28556 46.90267  2.64080   1.000 78.95759  ? 299 LEU E N   1 
ATOM   6113 C CA  . LEU E 1 113 ? -16.11815 47.26883  1.23746   1.000 75.33302  ? 299 LEU E CA  1 
ATOM   6114 C C   . LEU E 1 113 ? -17.41861 47.09943  0.46186   1.000 78.53311  ? 299 LEU E C   1 
ATOM   6115 O O   . LEU E 1 113 ? -17.75133 47.93159  -0.39048  1.000 82.82302  ? 299 LEU E O   1 
ATOM   6116 C CB  . LEU E 1 113 ? -14.99890 46.43796  0.60771   1.000 76.83522  ? 299 LEU E CB  1 
ATOM   6117 C CG  . LEU E 1 113 ? -14.73516 46.60126  -0.89274  1.000 81.67564  ? 299 LEU E CG  1 
ATOM   6118 C CD1 . LEU E 1 113 ? -14.66114 48.06832  -1.29337  1.000 78.07561  ? 299 LEU E CD1 1 
ATOM   6119 C CD2 . LEU E 1 113 ? -13.45046 45.88313  -1.27855  1.000 87.81567  ? 299 LEU E CD2 1 
ATOM   6120 N N   . CYS E 1 114 ? -18.16890 46.03201  0.74432   1.000 79.75005  ? 300 CYS E N   1 
ATOM   6121 C CA  . CYS E 1 114 ? -19.43949 45.82576  0.05721   1.000 75.25423  ? 300 CYS E CA  1 
ATOM   6122 C C   . CYS E 1 114 ? -20.41814 46.95349  0.36271   1.000 81.44326  ? 300 CYS E C   1 
ATOM   6123 O O   . CYS E 1 114 ? -21.19997 47.35866  -0.50528  1.000 81.86244  ? 300 CYS E O   1 
ATOM   6124 C CB  . CYS E 1 114 ? -20.03364 44.47205  0.44623   1.000 71.38296  ? 300 CYS E CB  1 
ATOM   6125 S SG  . CYS E 1 114 ? -21.46207 43.97005  -0.54668  1.000 78.04151  ? 300 CYS E SG  1 
ATOM   6126 N N   . ARG E 1 115 ? -20.38495 47.47899  1.59078   1.000 80.95890  ? 301 ARG E N   1 
ATOM   6127 C CA  . ARG E 1 115 ? -21.23574 48.61610  1.92868   1.000 79.97807  ? 301 ARG E CA  1 
ATOM   6128 C C   . ARG E 1 115 ? -20.82337 49.86397  1.16116   1.000 82.20826  ? 301 ARG E C   1 
ATOM   6129 O O   . ARG E 1 115 ? -21.68115 50.61463  0.68465   1.000 85.12786  ? 301 ARG E O   1 
ATOM   6130 C CB  . ARG E 1 115 ? -21.19377 48.89094  3.43092   1.000 76.24693  ? 301 ARG E CB  1 
ATOM   6131 C CG  . ARG E 1 115 ? -22.35377 48.30604  4.21207   1.000 81.47016  ? 301 ARG E CG  1 
ATOM   6132 C CD  . ARG E 1 115 ? -22.20129 46.80965  4.35980   1.000 85.40416  ? 301 ARG E CD  1 
ATOM   6133 N NE  . ARG E 1 115 ? -22.69992 46.32918  5.64242   1.000 85.68642  ? 301 ARG E NE  1 
ATOM   6134 C CZ  . ARG E 1 115 ? -22.06318 46.47439  6.79677   1.000 80.71922  ? 301 ARG E CZ  1 
ATOM   6135 N NH1 . ARG E 1 115 ? -20.92077 47.13762  6.87855   1.000 81.11441  ? 301 ARG E NH1 1 
ATOM   6136 N NH2 . ARG E 1 115 ? -22.58709 45.94331  7.89786   1.000 73.01249  ? 301 ARG E NH2 1 
ATOM   6137 N N   . VAL E 1 116 ? -19.51684 50.11044  1.04335   1.000 84.14940  ? 302 VAL E N   1 
ATOM   6138 C CA  . VAL E 1 116 ? -19.04649 51.29730  0.33319   1.000 83.53432  ? 302 VAL E CA  1 
ATOM   6139 C C   . VAL E 1 116 ? -19.48429 51.24855  -1.12443  1.000 83.07758  ? 302 VAL E C   1 
ATOM   6140 O O   . VAL E 1 116 ? -20.03858 52.21599  -1.65809  1.000 90.30542  ? 302 VAL E O   1 
ATOM   6141 C CB  . VAL E 1 116 ? -17.51823 51.43127  0.45856   1.000 78.80078  ? 302 VAL E CB  1 
ATOM   6142 C CG1 . VAL E 1 116 ? -17.02860 52.64248  -0.31959  1.000 84.07277  ? 302 VAL E CG1 1 
ATOM   6143 C CG2 . VAL E 1 116 ? -17.11265 51.53509  1.91959   1.000 81.83028  ? 302 VAL E CG2 1 
ATOM   6144 N N   . LEU E 1 117 ? -19.25311 50.11285  -1.78592  1.000 83.64842  ? 303 LEU E N   1 
ATOM   6145 C CA  . LEU E 1 117 ? -19.62116 49.98869  -3.19224  1.000 84.31460  ? 303 LEU E CA  1 
ATOM   6146 C C   . LEU E 1 117 ? -21.12506 50.12748  -3.38635  1.000 87.44294  ? 303 LEU E C   1 
ATOM   6147 O O   . LEU E 1 117 ? -21.58048 50.75187  -4.35161  1.000 90.98115  ? 303 LEU E O   1 
ATOM   6148 C CB  . LEU E 1 117 ? -19.12968 48.65068  -3.74499  1.000 79.20076  ? 303 LEU E CB  1 
ATOM   6149 N N   . LEU E 1 118 ? -21.91380 49.57184  -2.47037  1.000 88.64472  ? 304 LEU E N   1 
ATOM   6150 C CA  . LEU E 1 118 ? -23.35620 49.55505  -2.66407  1.000 88.36285  ? 304 LEU E CA  1 
ATOM   6151 C C   . LEU E 1 118 ? -24.04458 50.82215  -2.18455  1.000 91.02412  ? 304 LEU E C   1 
ATOM   6152 O O   . LEU E 1 118 ? -25.16272 51.10498  -2.62670  1.000 94.07683  ? 304 LEU E O   1 
ATOM   6153 C CB  . LEU E 1 118 ? -23.95852 48.34204  -1.97195  1.000 86.56440  ? 304 LEU E CB  1 
ATOM   6154 C CG  . LEU E 1 118 ? -23.55464 47.06675  -2.69406  1.000 82.30442  ? 304 LEU E CG  1 
ATOM   6155 C CD1 . LEU E 1 118 ? -24.31241 45.93178  -2.12845  1.000 78.56193  ? 304 LEU E CD1 1 
ATOM   6156 C CD2 . LEU E 1 118 ? -23.76845 47.21550  -4.20407  1.000 82.40974  ? 304 LEU E CD2 1 
ATOM   6157 N N   . ASP E 1 119 ? -23.41834 51.58294  -1.28840  1.000 91.50799  ? 305 ASP E N   1 
ATOM   6158 C CA  . ASP E 1 119 ? -23.96998 52.88422  -0.93769  1.000 91.70020  ? 305 ASP E CA  1 
ATOM   6159 C C   . ASP E 1 119 ? -23.90972 53.83241  -2.12705  1.000 92.52099  ? 305 ASP E C   1 
ATOM   6160 O O   . ASP E 1 119 ? -24.85852 54.58262  -2.38293  1.000 95.61991  ? 305 ASP E O   1 
ATOM   6161 C CB  . ASP E 1 119 ? -23.22161 53.46713  0.26184   1.000 91.99986  ? 305 ASP E CB  1 
ATOM   6162 C CG  . ASP E 1 119 ? -23.57115 52.77013  1.56133   1.000 89.18067  ? 305 ASP E CG  1 
ATOM   6163 O OD1 . ASP E 1 119 ? -24.47226 51.90548  1.55021   1.000 91.93270  ? 305 ASP E OD1 1 
ATOM   6164 O OD2 . ASP E 1 119 ? -22.94245 53.08356  2.59271   1.000 88.02360  ? 305 ASP E OD2 1 
ATOM   6165 N N   . ASN E 1 120 ? -22.80992 53.79052  -2.88342  1.000 96.21166  ? 306 ASN E N   1 
ATOM   6166 C CA  . ASN E 1 120 ? -22.63455 54.72143  -3.99368  1.000 96.67026  ? 306 ASN E CA  1 
ATOM   6167 C C   . ASN E 1 120 ? -23.58958 54.41630  -5.14370  1.000 99.01813  ? 306 ASN E C   1 
ATOM   6168 O O   . ASN E 1 120 ? -24.18344 55.33599  -5.71904  1.000 102.17743 ? 306 ASN E O   1 
ATOM   6169 C CB  . ASN E 1 120 ? -21.18256 54.69815  -4.47178  1.000 95.02108  ? 306 ASN E CB  1 
ATOM   6170 C CG  . ASN E 1 120 ? -20.25596 55.48727  -3.56118  1.000 97.15159  ? 306 ASN E CG  1 
ATOM   6171 O OD1 . ASN E 1 120 ? -20.09448 56.69642  -3.72123  1.000 100.11501 ? 306 ASN E OD1 1 
ATOM   6172 N ND2 . ASN E 1 120 ? -19.63806 54.80473  -2.60639  1.000 93.67056  ? 306 ASN E ND2 1 
ATOM   6173 N N   . VAL E 1 121 ? -23.74884 53.13860  -5.50130  1.000 104.53131 ? 307 VAL E N   1 
ATOM   6174 C CA  . VAL E 1 121 ? -24.69092 52.78857  -6.56319  1.000 106.87340 ? 307 VAL E CA  1 
ATOM   6175 C C   . VAL E 1 121 ? -26.11838 53.10848  -6.13402  1.000 107.51094 ? 307 VAL E C   1 
ATOM   6176 O O   . VAL E 1 121 ? -26.95028 53.52395  -6.95080  1.000 109.70419 ? 307 VAL E O   1 
ATOM   6177 C CB  . VAL E 1 121 ? -24.52829 51.30922  -6.96637  1.000 102.99533 ? 307 VAL E CB  1 
ATOM   6178 C CG1 . VAL E 1 121 ? -24.52991 50.42774  -5.75484  1.000 104.07586 ? 307 VAL E CG1 1 
ATOM   6179 C CG2 . VAL E 1 121 ? -25.63797 50.87554  -7.90996  1.000 104.05603 ? 307 VAL E CG2 1 
ATOM   6180 N N   . GLU E 1 122 ? -26.42020 52.93841  -4.84409  1.000 99.90215  ? 308 GLU E N   1 
ATOM   6181 C CA  . GLU E 1 122 ? -27.73584 53.30975  -4.33432  1.000 96.30061  ? 308 GLU E CA  1 
ATOM   6182 C C   . GLU E 1 122 ? -27.96180 54.81372  -4.43034  1.000 99.43169  ? 308 GLU E C   1 
ATOM   6183 O O   . GLU E 1 122 ? -29.10255 55.26225  -4.58159  1.000 100.48901 ? 308 GLU E O   1 
ATOM   6184 C CB  . GLU E 1 122 ? -27.88440 52.83646  -2.88776  1.000 97.15312  ? 308 GLU E CB  1 
ATOM   6185 C CG  . GLU E 1 122 ? -29.29471 52.91646  -2.33237  1.000 95.38205  ? 308 GLU E CG  1 
ATOM   6186 C CD  . GLU E 1 122 ? -29.37254 52.47331  -0.88213  1.000 94.23435  ? 308 GLU E CD  1 
ATOM   6187 O OE1 . GLU E 1 122 ? -28.56530 52.96165  -0.06311  1.000 97.32596  ? 308 GLU E OE1 1 
ATOM   6188 O OE2 . GLU E 1 122 ? -30.23534 51.62893  -0.56217  1.000 82.67592  ? 308 GLU E OE2 1 
ATOM   6189 N N   . ASN E 1 123 ? -26.88740 55.60334  -4.35155  1.000 98.77661  ? 309 ASN E N   1 
ATOM   6190 C CA  . ASN E 1 123 ? -27.01192 57.05354  -4.44690  1.000 98.63202  ? 309 ASN E CA  1 
ATOM   6191 C C   . ASN E 1 123 ? -27.29966 57.49157  -5.87809  1.000 97.25058  ? 309 ASN E C   1 
ATOM   6192 O O   . ASN E 1 123 ? -28.21685 58.28568  -6.12291  1.000 97.29965  ? 309 ASN E O   1 
ATOM   6193 C CB  . ASN E 1 123 ? -25.74332 57.72394  -3.92443  1.000 99.17291  ? 309 ASN E CB  1 
ATOM   6194 C CG  . ASN E 1 123 ? -25.54539 57.52411  -2.43669  1.000 98.19427  ? 309 ASN E CG  1 
ATOM   6195 O OD1 . ASN E 1 123 ? -26.36238 56.88116  -1.77308  1.000 105.37625 ? 309 ASN E OD1 1 
ATOM   6196 N ND2 . ASN E 1 123 ? -24.45015 58.05568  -1.90708  1.000 102.66664 ? 309 ASN E ND2 1 
ATOM   6197 N N   . LYS E 1 124 ? -26.51657 56.99280  -6.83619  1.000 98.08027  ? 310 LYS E N   1 
ATOM   6198 C CA  . LYS E 1 124 ? -26.67391 57.42307  -8.22070  1.000 101.44400 ? 310 LYS E CA  1 
ATOM   6199 C C   . LYS E 1 124 ? -27.98163 56.92901  -8.82184  1.000 102.93873 ? 310 LYS E C   1 
ATOM   6200 O O   . LYS E 1 124 ? -28.49720 57.53904  -9.76570  1.000 107.16541 ? 310 LYS E O   1 
ATOM   6201 C CB  . LYS E 1 124 ? -25.49231 56.93913  -9.06212  1.000 98.31740  ? 310 LYS E CB  1 
ATOM   6202 N N   . MET E 1 125 ? -28.53217 55.83806  -8.29574  1.000 101.76430 ? 311 MET E N   1 
ATOM   6203 C CA  . MET E 1 125 ? -29.75618 55.27027  -8.84262  1.000 104.29005 ? 311 MET E CA  1 
ATOM   6204 C C   . MET E 1 125 ? -31.01243 55.93665  -8.29989  1.000 104.97452 ? 311 MET E C   1 
ATOM   6205 O O   . MET E 1 125 ? -32.11836 55.54835  -8.69017  1.000 102.75996 ? 311 MET E O   1 
ATOM   6206 C CB  . MET E 1 125 ? -29.79944 53.76715  -8.57123  1.000 105.14452 ? 311 MET E CB  1 
ATOM   6207 C CG  . MET E 1 125 ? -30.50015 52.96983  -9.64781  1.000 104.34315 ? 311 MET E CG  1 
ATOM   6208 S SD  . MET E 1 125 ? -29.90798 51.28107  -9.68027  1.000 98.77282  ? 311 MET E SD  1 
ATOM   6209 C CE  . MET E 1 125 ? -29.83376 50.98742  -7.92385  1.000 88.37617  ? 311 MET E CE  1 
ATOM   6210 N N   . LYS E 1 126 ? -30.87476 56.92162  -7.41744  1.000 107.63458 ? 312 LYS E N   1 
ATOM   6211 C CA  . LYS E 1 126 ? -32.02469 57.71071  -7.00302  1.000 104.91607 ? 312 LYS E CA  1 
ATOM   6212 C C   . LYS E 1 126 ? -32.46522 58.60918  -8.15148  1.000 110.96542 ? 312 LYS E C   1 
ATOM   6213 O O   . LYS E 1 126 ? -31.64908 59.31928  -8.74743  1.000 108.43869 ? 312 LYS E O   1 
ATOM   6214 C CB  . LYS E 1 126 ? -31.68445 58.54551  -5.76945  1.000 99.51585  ? 312 LYS E CB  1 
ATOM   6215 N N   . GLY E 1 127 ? -33.75501 58.56372  -8.47357  1.000 119.14342 ? 313 GLY E N   1 
ATOM   6216 C CA  . GLY E 1 127 ? -34.30421 59.36020  -9.54775  1.000 118.21490 ? 313 GLY E CA  1 
ATOM   6217 C C   . GLY E 1 127 ? -34.38792 58.67083  -10.89201 1.000 118.60961 ? 313 GLY E C   1 
ATOM   6218 O O   . GLY E 1 127 ? -34.85149 59.29170  -11.85709 1.000 119.03545 ? 313 GLY E O   1 
ATOM   6219 N N   . THR E 1 128 ? -33.95941 57.41735  -10.99302 1.000 104.42123 ? 314 THR E N   1 
ATOM   6220 C CA  . THR E 1 128 ? -34.00678 56.67143  -12.24147 1.000 101.68811 ? 314 THR E CA  1 
ATOM   6221 C C   . THR E 1 128 ? -35.03947 55.55361  -12.14195 1.000 104.11910 ? 314 THR E C   1 
ATOM   6222 O O   . THR E 1 128 ? -35.62874 55.30801  -11.08577 1.000 101.85885 ? 314 THR E O   1 
ATOM   6223 C CB  . THR E 1 128 ? -32.62553 56.10408  -12.59118 1.000 99.98815  ? 314 THR E CB  1 
ATOM   6224 O OG1 . THR E 1 128 ? -32.56770 55.80397  -13.99101 1.000 105.58974 ? 314 THR E OG1 1 
ATOM   6225 C CG2 . THR E 1 128 ? -32.36530 54.84163  -11.80992 1.000 96.59430  ? 314 THR E CG2 1 
ATOM   6226 N N   . CYS E 1 129 ? -35.25292 54.86951  -13.27017 1.000 102.06961 ? 315 CYS E N   1 
ATOM   6227 C CA  . CYS E 1 129 ? -36.30025 53.85656  -13.34925 1.000 92.37626  ? 315 CYS E CA  1 
ATOM   6228 C C   . CYS E 1 129 ? -36.01905 52.64210  -12.47302 1.000 91.91232  ? 315 CYS E C   1 
ATOM   6229 O O   . CYS E 1 129 ? -36.96282 51.94206  -12.09110 1.000 90.88206  ? 315 CYS E O   1 
ATOM   6230 C CB  . CYS E 1 129 ? -36.49584 53.41444  -14.80095 1.000 86.85798  ? 315 CYS E CB  1 
ATOM   6231 S SG  . CYS E 1 129 ? -35.02966 52.69393  -15.57596 1.000 94.40129  ? 315 CYS E SG  1 
ATOM   6232 N N   . VAL E 1 130 ? -34.75607 52.37144  -12.14828 1.000 96.62224  ? 316 VAL E N   1 
ATOM   6233 C CA  . VAL E 1 130 ? -34.41986 51.24261  -11.28739 1.000 100.27356 ? 316 VAL E CA  1 
ATOM   6234 C C   . VAL E 1 130 ? -34.04619 51.75146  -9.90112  1.000 102.10492 ? 316 VAL E C   1 
ATOM   6235 O O   . VAL E 1 130 ? -33.17701 51.18153  -9.23239  1.000 101.97473 ? 316 VAL E O   1 
ATOM   6236 C CB  . VAL E 1 130 ? -33.28771 50.39066  -11.89207 1.000 95.69256  ? 316 VAL E CB  1 
ATOM   6237 C CG1 . VAL E 1 130 ? -33.83477 49.47928  -12.97900 1.000 94.25647  ? 316 VAL E CG1 1 
ATOM   6238 C CG2 . VAL E 1 130 ? -32.19323 51.28085  -12.45203 1.000 95.57856  ? 316 VAL E CG2 1 
ATOM   6239 N N   . GLU E 1 131 ? -34.70057 52.82465  -9.46043  1.000 102.48616 ? 317 GLU E N   1 
ATOM   6240 C CA  . GLU E 1 131 ? -34.46804 53.33624  -8.11682  1.000 99.74608  ? 317 GLU E CA  1 
ATOM   6241 C C   . GLU E 1 131 ? -34.91701 52.31972  -7.07514  1.000 100.43714 ? 317 GLU E C   1 
ATOM   6242 O O   . GLU E 1 131 ? -35.96578 51.68403  -7.21271  1.000 100.79839 ? 317 GLU E O   1 
ATOM   6243 C CB  . GLU E 1 131 ? -35.20647 54.66146  -7.90950  1.000 101.91297 ? 317 GLU E CB  1 
ATOM   6244 C CG  . GLU E 1 131 ? -35.64820 54.89570  -6.46748  1.000 106.18808 ? 317 GLU E CG  1 
ATOM   6245 C CD  . GLU E 1 131 ? -35.91046 56.35279  -6.14868  1.000 104.79430 ? 317 GLU E CD  1 
ATOM   6246 O OE1 . GLU E 1 131 ? -35.76344 57.19930  -7.05282  1.000 102.03133 ? 317 GLU E OE1 1 
ATOM   6247 O OE2 . GLU E 1 131 ? -36.26019 56.65127  -4.98688  1.000 97.99611  ? 317 GLU E OE2 1 
ATOM   6248 N N   . GLY E 1 132 ? -34.11022 52.16626  -6.02780  1.000 99.73811  ? 318 GLY E N   1 
ATOM   6249 C CA  . GLY E 1 132 ? -34.44772 51.25595  -4.95459  1.000 99.44912  ? 318 GLY E CA  1 
ATOM   6250 C C   . GLY E 1 132 ? -34.08966 49.81377  -5.20979  1.000 99.26927  ? 318 GLY E C   1 
ATOM   6251 O O   . GLY E 1 132 ? -34.63563 48.92760  -4.54643  1.000 94.08059  ? 318 GLY E O   1 
ATOM   6252 N N   . THR E 1 133 ? -33.18599 49.54661  -6.15422  1.000 106.91077 ? 319 THR E N   1 
ATOM   6253 C CA  . THR E 1 133 ? -32.79464 48.16797  -6.42541  1.000 105.40784 ? 319 THR E CA  1 
ATOM   6254 C C   . THR E 1 133 ? -31.86684 47.63122  -5.34145  1.000 101.55794 ? 319 THR E C   1 
ATOM   6255 O O   . THR E 1 133 ? -31.96875 46.46029  -4.95691  1.000 98.23203  ? 319 THR E O   1 
ATOM   6256 C CB  . THR E 1 133 ? -32.13626 48.07201  -7.80572  1.000 103.55830 ? 319 THR E CB  1 
ATOM   6257 O OG1 . THR E 1 133 ? -33.08518 48.44139  -8.81430  1.000 101.96446 ? 319 THR E OG1 1 
ATOM   6258 C CG2 . THR E 1 133 ? -31.65331 46.65267  -8.07531  1.000 104.09520 ? 319 THR E CG2 1 
ATOM   6259 N N   . ILE E 1 134 ? -30.95953 48.47165  -4.83422  1.000 104.34883 ? 320 ILE E N   1 
ATOM   6260 C CA  . ILE E 1 134 ? -30.04373 48.02309  -3.78146  1.000 100.03917 ? 320 ILE E CA  1 
ATOM   6261 C C   . ILE E 1 134 ? -30.79295 47.53532  -2.54700  1.000 92.25397  ? 320 ILE E C   1 
ATOM   6262 O O   . ILE E 1 134 ? -30.45977 46.45155  -2.03956  1.000 93.14953  ? 320 ILE E O   1 
ATOM   6263 C CB  . ILE E 1 134 ? -29.01630 49.12833  -3.46139  1.000 94.94675  ? 320 ILE E CB  1 
ATOM   6264 C CG1 . ILE E 1 134 ? -27.78878 49.01990  -4.36753  1.000 90.72540  ? 320 ILE E CG1 1 
ATOM   6265 C CG2 . ILE E 1 134 ? -28.53604 49.00690  -2.02626  1.000 87.19013  ? 320 ILE E CG2 1 
ATOM   6266 C CD1 . ILE E 1 134 ? -28.07782 48.94532  -5.83941  1.000 90.11183  ? 320 ILE E CD1 1 
ATOM   6267 N N   . PRO E 1 135 ? -31.79694 48.24778  -2.01988  1.000 88.93232  ? 321 PRO E N   1 
ATOM   6268 C CA  . PRO E 1 135 ? -32.57699 47.65894  -0.92201  1.000 92.98627  ? 321 PRO E CA  1 
ATOM   6269 C C   . PRO E 1 135 ? -33.48364 46.52703  -1.37208  1.000 94.51880  ? 321 PRO E C   1 
ATOM   6270 O O   . PRO E 1 135 ? -33.74626 45.61152  -0.58245  1.000 92.36287  ? 321 PRO E O   1 
ATOM   6271 C CB  . PRO E 1 135 ? -33.38013 48.84972  -0.38216  1.000 94.17156  ? 321 PRO E CB  1 
ATOM   6272 C CG  . PRO E 1 135 ? -33.50586 49.76287  -1.53886  1.000 96.85864  ? 321 PRO E CG  1 
ATOM   6273 C CD  . PRO E 1 135 ? -32.20909 49.63979  -2.28341  1.000 94.38193  ? 321 PRO E CD  1 
ATOM   6274 N N   . LYS E 1 136 ? -33.96590 46.55508  -2.61784  1.000 96.46392  ? 322 LYS E N   1 
ATOM   6275 C CA  . LYS E 1 136 ? -34.85187 45.49610  -3.09136  1.000 89.90689  ? 322 LYS E CA  1 
ATOM   6276 C C   . LYS E 1 136 ? -34.14015 44.15248  -3.16254  1.000 87.22167  ? 322 LYS E C   1 
ATOM   6277 O O   . LYS E 1 136 ? -34.79016 43.10513  -3.08215  1.000 86.53801  ? 322 LYS E O   1 
ATOM   6278 C CB  . LYS E 1 136 ? -35.42442 45.85931  -4.46066  1.000 87.97424  ? 322 LYS E CB  1 
ATOM   6279 N N   . LEU E 1 137 ? -32.81747 44.15907  -3.30863  1.000 91.46509  ? 323 LEU E N   1 
ATOM   6280 C CA  . LEU E 1 137 ? -32.03250 42.93539  -3.40792  1.000 84.20110  ? 323 LEU E CA  1 
ATOM   6281 C C   . LEU E 1 137 ? -31.36383 42.54123  -2.10030  1.000 85.52990  ? 323 LEU E C   1 
ATOM   6282 O O   . LEU E 1 137 ? -31.34884 41.35646  -1.75433  1.000 83.15759  ? 323 LEU E O   1 
ATOM   6283 C CB  . LEU E 1 137 ? -30.95826 43.08279  -4.49143  1.000 81.37140  ? 323 LEU E CB  1 
ATOM   6284 C CG  . LEU E 1 137 ? -31.41463 43.09836  -5.94989  1.000 84.46442  ? 323 LEU E CG  1 
ATOM   6285 C CD1 . LEU E 1 137 ? -30.22955 43.33521  -6.87260  1.000 87.26809  ? 323 LEU E CD1 1 
ATOM   6286 C CD2 . LEU E 1 137 ? -32.11355 41.79550  -6.29776  1.000 84.92390  ? 323 LEU E CD2 1 
ATOM   6287 N N   . PHE E 1 138 ? -30.81120 43.50435  -1.36164  1.000 83.84479  ? 324 PHE E N   1 
ATOM   6288 C CA  . PHE E 1 138 ? -29.90385 43.19632  -0.26779  1.000 80.69426  ? 324 PHE E CA  1 
ATOM   6289 C C   . PHE E 1 138 ? -30.40859 43.60031  1.10944   1.000 78.93188  ? 324 PHE E C   1 
ATOM   6290 O O   . PHE E 1 138 ? -29.75639 43.26180  2.10162   1.000 78.82644  ? 324 PHE E O   1 
ATOM   6291 C CB  . PHE E 1 138 ? -28.54327 43.86845  -0.50897  1.000 79.15487  ? 324 PHE E CB  1 
ATOM   6292 C CG  . PHE E 1 138 ? -27.95551 43.57631  -1.86027  1.000 77.27239  ? 324 PHE E CG  1 
ATOM   6293 C CD1 . PHE E 1 138 ? -27.99931 42.29980  -2.38352  1.000 78.88165  ? 324 PHE E CD1 1 
ATOM   6294 C CD2 . PHE E 1 138 ? -27.38383 44.58090  -2.61887  1.000 75.96612  ? 324 PHE E CD2 1 
ATOM   6295 C CE1 . PHE E 1 138 ? -27.46584 42.02613  -3.62646  1.000 80.05810  ? 324 PHE E CE1 1 
ATOM   6296 C CE2 . PHE E 1 138 ? -26.84439 44.30714  -3.86471  1.000 81.20421  ? 324 PHE E CE2 1 
ATOM   6297 C CZ  . PHE E 1 138 ? -26.88113 43.02623  -4.36639  1.000 84.42960  ? 324 PHE E CZ  1 
ATOM   6298 N N   . ARG E 1 139 ? -31.54059 44.29257  1.21069   1.000 78.46357  ? 325 ARG E N   1 
ATOM   6299 C CA  . ARG E 1 139 ? -32.02397 44.77439  2.49708   1.000 76.41870  ? 325 ARG E CA  1 
ATOM   6300 C C   . ARG E 1 139 ? -33.03180 43.80060  3.09342   1.000 74.98878  ? 325 ARG E C   1 
ATOM   6301 O O   . ARG E 1 139 ? -33.92682 43.31373  2.39394   1.000 79.98757  ? 325 ARG E O   1 
ATOM   6302 C CB  . ARG E 1 139 ? -32.66468 46.15460  2.36120   1.000 80.82871  ? 325 ARG E CB  1 
ATOM   6303 C CG  . ARG E 1 139 ? -33.07240 46.76773  3.69007   1.000 82.66991  ? 325 ARG E CG  1 
ATOM   6304 C CD  . ARG E 1 139 ? -34.19916 47.76078  3.50024   1.000 88.01999  ? 325 ARG E CD  1 
ATOM   6305 N NE  . ARG E 1 139 ? -35.29113 47.17986  2.72833   1.000 90.66276  ? 325 ARG E NE  1 
ATOM   6306 C CZ  . ARG E 1 139 ? -36.45435 47.77647  2.50716   1.000 92.84101  ? 325 ARG E CZ  1 
ATOM   6307 N NH1 . ARG E 1 139 ? -36.72417 48.97155  3.00654   1.000 87.57814  ? 325 ARG E NH1 1 
ATOM   6308 N NH2 . ARG E 1 139 ? -37.37051 47.15797  1.76711   1.000 87.49237  ? 325 ARG E NH2 1 
ATOM   6309 N N   . GLY E 1 140 ? -32.88537 43.52877  4.39390   1.000 74.46798  ? 326 GLY E N   1 
ATOM   6310 C CA  . GLY E 1 140 ? -33.86231 42.77806  5.14763   1.000 76.60154  ? 326 GLY E CA  1 
ATOM   6311 C C   . GLY E 1 140 ? -34.34294 43.58692  6.34457   1.000 74.48915  ? 326 GLY E C   1 
ATOM   6312 O O   . GLY E 1 140 ? -33.77863 44.63350  6.68841   1.000 76.46389  ? 326 GLY E O   1 
ATOM   6313 N N   . LYS E 1 141 ? -35.39543 43.08419  6.98212   1.000 72.54622  ? 327 LYS E N   1 
ATOM   6314 C CA  . LYS E 1 141 ? -36.00735 43.74007  8.13002   1.000 80.41931  ? 327 LYS E CA  1 
ATOM   6315 C C   . LYS E 1 141 ? -35.72143 42.93703  9.39231   1.000 81.06572  ? 327 LYS E C   1 
ATOM   6316 O O   . LYS E 1 141 ? -35.88677 41.71210  9.40684   1.000 78.04212  ? 327 LYS E O   1 
ATOM   6317 C CB  . LYS E 1 141 ? -37.51546 43.89755  7.92954   1.000 79.85082  ? 327 LYS E CB  1 
ATOM   6318 C CG  . LYS E 1 141 ? -37.90615 44.69604  6.69490   1.000 73.86263  ? 327 LYS E CG  1 
ATOM   6319 C CD  . LYS E 1 141 ? -37.58929 46.17337  6.83820   1.000 70.67268  ? 327 LYS E CD  1 
ATOM   6320 C CE  . LYS E 1 141 ? -38.76334 47.01252  6.36133   1.000 75.29122  ? 327 LYS E CE  1 
ATOM   6321 N NZ  . LYS E 1 141 ? -39.65517 46.22881  5.46170   1.000 78.24088  ? 327 LYS E NZ  1 
ATOM   6322 N N   . MET E 1 142 ? -35.30727 43.63310  10.44959  1.000 78.13665  ? 328 MET E N   1 
ATOM   6323 C CA  . MET E 1 142 ? -34.87348 43.00619  11.68872  1.000 78.02073  ? 328 MET E CA  1 
ATOM   6324 C C   . MET E 1 142 ? -35.39826 43.81275  12.86766  1.000 79.27149  ? 328 MET E C   1 
ATOM   6325 O O   . MET E 1 142 ? -35.58545 45.02808  12.76986  1.000 78.18569  ? 328 MET E O   1 
ATOM   6326 C CB  . MET E 1 142 ? -33.33941 42.91523  11.74776  1.000 74.75662  ? 328 MET E CB  1 
ATOM   6327 C CG  . MET E 1 142 ? -32.77482 42.25065  12.99046  1.000 74.12634  ? 328 MET E CG  1 
ATOM   6328 S SD  . MET E 1 142 ? -31.06736 42.74593  13.30150  1.000 73.88266  ? 328 MET E SD  1 
ATOM   6329 C CE  . MET E 1 142 ? -30.37820 42.63902  11.65025  1.000 62.51512  ? 328 MET E CE  1 
ATOM   6330 N N   . VAL E 1 143 ? -35.63742 43.12827  13.98493  1.000 80.96337  ? 329 VAL E N   1 
ATOM   6331 C CA  . VAL E 1 143 ? -36.03763 43.77532  15.22794  1.000 82.57777  ? 329 VAL E CA  1 
ATOM   6332 C C   . VAL E 1 143 ? -35.14347 43.26757  16.35307  1.000 85.28195  ? 329 VAL E C   1 
ATOM   6333 O O   . VAL E 1 143 ? -34.73287 42.10129  16.35977  1.000 88.22825  ? 329 VAL E O   1 
ATOM   6334 C CB  . VAL E 1 143 ? -37.53267 43.53991  15.54716  1.000 77.14333  ? 329 VAL E CB  1 
ATOM   6335 C CG1 . VAL E 1 143 ? -37.79027 42.10284  15.97986  1.000 80.08416  ? 329 VAL E CG1 1 
ATOM   6336 C CG2 . VAL E 1 143 ? -38.01947 44.52654  16.60096  1.000 78.62805  ? 329 VAL E CG2 1 
ATOM   6337 N N   . SER E 1 144 ? -34.81748 44.15879  17.28767  1.000 84.66673  ? 330 SER E N   1 
ATOM   6338 C CA  . SER E 1 144 ? -33.99702 43.84306  18.44981  1.000 86.59289  ? 330 SER E CA  1 
ATOM   6339 C C   . SER E 1 144 ? -34.71028 44.35617  19.69054  1.000 94.53686  ? 330 SER E C   1 
ATOM   6340 O O   . SER E 1 144 ? -35.11503 45.52191  19.73550  1.000 93.10708  ? 330 SER E O   1 
ATOM   6341 C CB  . SER E 1 144 ? -32.60307 44.47118  18.33946  1.000 81.57407  ? 330 SER E CB  1 
ATOM   6342 O OG  . SER E 1 144 ? -32.00409 44.17300  17.09232  1.000 86.33367  ? 330 SER E OG  1 
ATOM   6343 N N   . TYR E 1 145 ? -34.85777 43.49526  20.69582  1.000 99.38648  ? 331 TYR E N   1 
ATOM   6344 C CA  . TYR E 1 145 ? -35.72117 43.78040  21.83268  1.000 94.00379  ? 331 TYR E CA  1 
ATOM   6345 C C   . TYR E 1 145 ? -34.96724 43.63670  23.14789  1.000 92.67551  ? 331 TYR E C   1 
ATOM   6346 O O   . TYR E 1 145 ? -33.95408 42.93842  23.24614  1.000 95.14861  ? 331 TYR E O   1 
ATOM   6347 C CB  . TYR E 1 145 ? -36.95183 42.85595  21.84791  1.000 93.70978  ? 331 TYR E CB  1 
ATOM   6348 C CG  . TYR E 1 145 ? -36.64756 41.39682  22.14963  1.000 99.45350  ? 331 TYR E CG  1 
ATOM   6349 C CD1 . TYR E 1 145 ? -35.76663 40.66798  21.36139  1.000 105.10519 ? 331 TYR E CD1 1 
ATOM   6350 C CD2 . TYR E 1 145 ? -37.26425 40.73857  23.20582  1.000 96.78387  ? 331 TYR E CD2 1 
ATOM   6351 C CE1 . TYR E 1 145 ? -35.50805 39.33900  21.62315  1.000 100.25294 ? 331 TYR E CE1 1 
ATOM   6352 C CE2 . TYR E 1 145 ? -37.01617 39.40743  23.46593  1.000 102.81533 ? 331 TYR E CE2 1 
ATOM   6353 C CZ  . TYR E 1 145 ? -36.12815 38.71469  22.68313  1.000 101.90048 ? 331 TYR E CZ  1 
ATOM   6354 O OH  . TYR E 1 145 ? -35.86250 37.38738  22.94478  1.000 97.39637  ? 331 TYR E OH  1 
ATOM   6355 N N   . ILE E 1 146 ? -35.48824 44.32727  24.16073  1.000 94.50165  ? 332 ILE E N   1 
ATOM   6356 C CA  . ILE E 1 146 ? -35.06874 44.17943  25.55066  1.000 91.12271  ? 332 ILE E CA  1 
ATOM   6357 C C   . ILE E 1 146 ? -36.34417 44.15902  26.38536  1.000 92.32334  ? 332 ILE E C   1 
ATOM   6358 O O   . ILE E 1 146 ? -37.04182 45.17525  26.47762  1.000 95.64206  ? 332 ILE E O   1 
ATOM   6359 C CB  . ILE E 1 146 ? -34.13736 45.30862  26.01932  1.000 86.63062  ? 332 ILE E CB  1 
ATOM   6360 C CG1 . ILE E 1 146 ? -32.90449 45.41370  25.11975  1.000 90.91370  ? 332 ILE E CG1 1 
ATOM   6361 C CG2 . ILE E 1 146 ? -33.71941 45.08424  27.46487  1.000 87.23628  ? 332 ILE E CG2 1 
ATOM   6362 C CD1 . ILE E 1 146 ? -31.97754 46.55232  25.49130  1.000 84.99507  ? 332 ILE E CD1 1 
ATOM   6363 N N   . GLN E 1 147 ? -36.65501 43.01183  26.98495  1.000 90.20575  ? 333 GLN E N   1 
ATOM   6364 C CA  . GLN E 1 147 ? -37.87429 42.83197  27.76344  1.000 93.48436  ? 333 GLN E CA  1 
ATOM   6365 C C   . GLN E 1 147 ? -37.52247 42.55330  29.21639  1.000 93.69260  ? 333 GLN E C   1 
ATOM   6366 O O   . GLN E 1 147 ? -36.73744 41.64495  29.50436  1.000 96.83869  ? 333 GLN E O   1 
ATOM   6367 C CB  . GLN E 1 147 ? -38.72137 41.68558  27.20602  1.000 87.15327  ? 333 GLN E CB  1 
ATOM   6368 C CG  . GLN E 1 147 ? -39.88192 41.27271  28.10480  1.000 90.50856  ? 333 GLN E CG  1 
ATOM   6369 C CD  . GLN E 1 147 ? -40.95558 42.34148  28.21752  1.000 94.75778  ? 333 GLN E CD  1 
ATOM   6370 O OE1 . GLN E 1 147 ? -41.47785 42.81812  27.21363  1.000 93.01681  ? 333 GLN E OE1 1 
ATOM   6371 N NE2 . GLN E 1 147 ? -41.29161 42.71885  29.44479  1.000 92.80148  ? 333 GLN E NE2 1 
ATOM   6372 N N   . CYS E 1 148 ? -38.11430 43.32311  30.12605  1.000 92.32148  ? 334 CYS E N   1 
ATOM   6373 C CA  . CYS E 1 148 ? -37.89021 43.12420  31.55080  1.000 93.03878  ? 334 CYS E CA  1 
ATOM   6374 C C   . CYS E 1 148 ? -38.80566 42.02568  32.07676  1.000 96.00533  ? 334 CYS E C   1 
ATOM   6375 O O   . CYS E 1 148 ? -40.02273 42.06776  31.87344  1.000 95.83013  ? 334 CYS E O   1 
ATOM   6376 C CB  . CYS E 1 148 ? -38.12880 44.42552  32.31417  1.000 94.06883  ? 334 CYS E CB  1 
ATOM   6377 S SG  . CYS E 1 148 ? -37.01197 45.77017  31.86019  1.000 88.19693  ? 334 CYS E SG  1 
ATOM   6378 N N   . LYS E 1 149 ? -38.21658 41.04078  32.75754  1.000 98.68735  ? 335 LYS E N   1 
ATOM   6379 C CA  . LYS E 1 149 ? -39.00872 39.92877  33.27268  1.000 98.41518  ? 335 LYS E CA  1 
ATOM   6380 C C   . LYS E 1 149 ? -39.85558 40.35531  34.46498  1.000 98.55842  ? 335 LYS E C   1 
ATOM   6381 O O   . LYS E 1 149 ? -41.01803 39.95094  34.58429  1.000 98.83371  ? 335 LYS E O   1 
ATOM   6382 C CB  . LYS E 1 149 ? -38.09382 38.76535  33.65437  1.000 95.27612  ? 335 LYS E CB  1 
ATOM   6383 N N   . GLU E 1 150 ? -39.29554 41.17640  35.35340  1.000 100.22502 ? 336 GLU E N   1 
ATOM   6384 C CA  . GLU E 1 150 ? -40.00559 41.55516  36.57069  1.000 103.65350 ? 336 GLU E CA  1 
ATOM   6385 C C   . GLU E 1 150 ? -40.94527 42.73303  36.32891  1.000 105.99740 ? 336 GLU E C   1 
ATOM   6386 O O   . GLU E 1 150 ? -42.15135 42.63832  36.57968  1.000 112.07310 ? 336 GLU E O   1 
ATOM   6387 C CB  . GLU E 1 150 ? -38.99899 41.86644  37.68140  1.000 101.44782 ? 336 GLU E CB  1 
ATOM   6388 C CG  . GLU E 1 150 ? -38.39172 40.61356  38.29641  1.000 106.32686 ? 336 GLU E CG  1 
ATOM   6389 C CD  . GLU E 1 150 ? -36.99643 40.83384  38.84419  1.000 114.06664 ? 336 GLU E CD  1 
ATOM   6390 O OE1 . GLU E 1 150 ? -36.56195 42.00146  38.92648  1.000 113.08430 ? 336 GLU E OE1 1 
ATOM   6391 O OE2 . GLU E 1 150 ? -36.33059 39.83343  39.18621  1.000 109.68214 ? 336 GLU E OE2 1 
ATOM   6392 N N   . VAL E 1 151 ? -40.41352 43.85170  35.83851  1.000 100.39220 ? 337 VAL E N   1 
ATOM   6393 C CA  . VAL E 1 151 ? -41.24002 45.02141  35.55735  1.000 97.09800  ? 337 VAL E CA  1 
ATOM   6394 C C   . VAL E 1 151 ? -41.72111 44.97461  34.11280  1.000 97.49634  ? 337 VAL E C   1 
ATOM   6395 O O   . VAL E 1 151 ? -41.21916 44.18814  33.30255  1.000 97.04426  ? 337 VAL E O   1 
ATOM   6396 C CB  . VAL E 1 151 ? -40.48345 46.32899  35.85151  1.000 94.63463  ? 337 VAL E CB  1 
ATOM   6397 C CG1 . VAL E 1 151 ? -40.53517 46.64422  37.33784  1.000 94.08962  ? 337 VAL E CG1 1 
ATOM   6398 C CG2 . VAL E 1 151 ? -39.04537 46.22336  35.38028  1.000 93.66409  ? 337 VAL E CG2 1 
ATOM   6399 N N   . ASP E 1 152 ? -42.69692 45.81761  33.78325  1.000 92.89469  ? 338 ASP E N   1 
ATOM   6400 C CA  . ASP E 1 152 ? -43.34223 45.79067  32.47083  1.000 97.09497  ? 338 ASP E CA  1 
ATOM   6401 C C   . ASP E 1 152 ? -42.80392 46.91893  31.59185  1.000 94.55735  ? 338 ASP E C   1 
ATOM   6402 O O   . ASP E 1 152 ? -43.50803 47.85830  31.22167  1.000 97.17177  ? 338 ASP E O   1 
ATOM   6403 C CB  . ASP E 1 152 ? -44.85814 45.87719  32.63253  1.000 102.15024 ? 338 ASP E CB  1 
ATOM   6404 C CG  . ASP E 1 152 ? -45.53420 44.52323  32.53825  1.000 113.04467 ? 338 ASP E CG  1 
ATOM   6405 O OD1 . ASP E 1 152 ? -46.61895 44.43909  31.92403  1.000 115.26659 ? 338 ASP E OD1 1 
ATOM   6406 O OD2 . ASP E 1 152 ? -44.97101 43.53766  33.06163  1.000 110.71342 ? 338 ASP E OD2 1 
ATOM   6407 N N   . TYR E 1 153 ? -41.52112 46.80496  31.25692  1.000 90.56996  ? 339 TYR E N   1 
ATOM   6408 C CA  . TYR E 1 153 ? -40.86807 47.74615  30.35769  1.000 87.53382  ? 339 TYR E CA  1 
ATOM   6409 C C   . TYR E 1 153 ? -40.20610 46.98461  29.21909  1.000 90.96257  ? 339 TYR E C   1 
ATOM   6410 O O   . TYR E 1 153 ? -39.55032 45.96181  29.44116  1.000 93.58208  ? 339 TYR E O   1 
ATOM   6411 C CB  . TYR E 1 153 ? -39.82637 48.59985  31.08624  1.000 84.88892  ? 339 TYR E CB  1 
ATOM   6412 C CG  . TYR E 1 153 ? -39.17860 49.63538  30.19551  1.000 83.43571  ? 339 TYR E CG  1 
ATOM   6413 C CD1 . TYR E 1 153 ? -39.83377 50.81988  29.88831  1.000 83.38764  ? 339 TYR E CD1 1 
ATOM   6414 C CD2 . TYR E 1 153 ? -37.91742 49.42538  29.65455  1.000 82.33397  ? 339 TYR E CD2 1 
ATOM   6415 C CE1 . TYR E 1 153 ? -39.25013 51.76866  29.06952  1.000 78.30403  ? 339 TYR E CE1 1 
ATOM   6416 C CE2 . TYR E 1 153 ? -37.32615 50.36770  28.83487  1.000 79.09664  ? 339 TYR E CE2 1 
ATOM   6417 C CZ  . TYR E 1 153 ? -37.99618 51.53768  28.54656  1.000 76.40984  ? 339 TYR E CZ  1 
ATOM   6418 O OH  . TYR E 1 153 ? -37.41071 52.47923  27.73179  1.000 78.15355  ? 339 TYR E OH  1 
ATOM   6419 N N   . ARG E 1 154 ? -40.37684 47.49604  28.00231  1.000 92.16313  ? 340 ARG E N   1 
ATOM   6420 C CA  . ARG E 1 154 ? -39.85249 46.84751  26.81225  1.000 88.32139  ? 340 ARG E CA  1 
ATOM   6421 C C   . ARG E 1 154 ? -39.46776 47.90653  25.79055  1.000 86.64008  ? 340 ARG E C   1 
ATOM   6422 O O   . ARG E 1 154 ? -40.20991 48.86756  25.57469  1.000 88.13413  ? 340 ARG E O   1 
ATOM   6423 C CB  . ARG E 1 154 ? -40.87700 45.88035  26.21034  1.000 87.21748  ? 340 ARG E CB  1 
ATOM   6424 C CG  . ARG E 1 154 ? -40.37767 45.15268  24.97337  1.000 87.48959  ? 340 ARG E CG  1 
ATOM   6425 C CD  . ARG E 1 154 ? -41.44345 44.22214  24.42559  1.000 86.60469  ? 340 ARG E CD  1 
ATOM   6426 N NE  . ARG E 1 154 ? -40.93877 43.37103  23.35417  1.000 90.36737  ? 340 ARG E NE  1 
ATOM   6427 C CZ  . ARG E 1 154 ? -40.55484 42.11280  23.51553  1.000 96.07555  ? 340 ARG E CZ  1 
ATOM   6428 N NH1 . ARG E 1 154 ? -40.59460 41.52436  24.70044  1.000 97.95744  ? 340 ARG E NH1 1 
ATOM   6429 N NH2 . ARG E 1 154 ? -40.13472 41.42446  22.45920  1.000 95.03720  ? 340 ARG E NH2 1 
ATOM   6430 N N   . SER E 1 155 ? -38.30858 47.72142  25.16095  1.000 87.03793  ? 341 SER E N   1 
ATOM   6431 C CA  . SER E 1 155 ? -37.78943 48.65569  24.16255  1.000 86.07736  ? 341 SER E CA  1 
ATOM   6432 C C   . SER E 1 155 ? -37.55371 47.89386  22.86164  1.000 85.91636  ? 341 SER E C   1 
ATOM   6433 O O   . SER E 1 155 ? -36.54041 47.20345  22.70969  1.000 84.00296  ? 341 SER E O   1 
ATOM   6434 C CB  . SER E 1 155 ? -36.51146 49.32957  24.65648  1.000 85.52823  ? 341 SER E CB  1 
ATOM   6435 O OG  . SER E 1 155 ? -35.54402 48.37155  25.04832  1.000 87.19102  ? 341 SER E OG  1 
ATOM   6436 N N   . ASP E 1 156 ? -38.49303 48.01806  21.92818  1.000 87.02557  ? 342 ASP E N   1 
ATOM   6437 C CA  . ASP E 1 156 ? -38.33649 47.42352  20.60933  1.000 87.26409  ? 342 ASP E CA  1 
ATOM   6438 C C   . ASP E 1 156 ? -37.52949 48.34870  19.70899  1.000 87.03444  ? 342 ASP E C   1 
ATOM   6439 O O   . ASP E 1 156 ? -37.65087 49.57451  19.78504  1.000 90.90005  ? 342 ASP E O   1 
ATOM   6440 C CB  . ASP E 1 156 ? -39.70170 47.13906  19.98347  1.000 86.09310  ? 342 ASP E CB  1 
ATOM   6441 C CG  . ASP E 1 156 ? -40.34658 45.87715  20.53428  1.000 89.91936  ? 342 ASP E CG  1 
ATOM   6442 O OD1 . ASP E 1 156 ? -40.42721 45.73516  21.77390  1.000 90.46277  ? 342 ASP E OD1 1 
ATOM   6443 O OD2 . ASP E 1 156 ? -40.78185 45.02907  19.72624  1.000 97.38540  ? 342 ASP E OD2 1 
ATOM   6444 N N   . ARG E 1 157 ? -36.69522 47.75351  18.85848  1.000 84.85409  ? 343 ARG E N   1 
ATOM   6445 C CA  . ARG E 1 157 ? -35.83495 48.50807  17.94956  1.000 86.49899  ? 343 ARG E CA  1 
ATOM   6446 C C   . ARG E 1 157 ? -35.87241 47.83861  16.58393  1.000 81.27850  ? 343 ARG E C   1 
ATOM   6447 O O   . ARG E 1 157 ? -35.26774 46.77978  16.39442  1.000 82.18144  ? 343 ARG E O   1 
ATOM   6448 C CB  . ARG E 1 157 ? -34.40024 48.58730  18.47521  1.000 82.49906  ? 343 ARG E CB  1 
ATOM   6449 N N   . ARG E 1 158 ? -36.58087 48.44845  15.63909  1.000 77.53048  ? 344 ARG E N   1 
ATOM   6450 C CA  . ARG E 1 158 ? -36.61414 47.96162  14.26805  1.000 78.18151  ? 344 ARG E CA  1 
ATOM   6451 C C   . ARG E 1 158 ? -35.48806 48.60358  13.46802  1.000 77.26137  ? 344 ARG E C   1 
ATOM   6452 O O   . ARG E 1 158 ? -35.25349 49.81146  13.56391  1.000 79.17684  ? 344 ARG E O   1 
ATOM   6453 C CB  . ARG E 1 158 ? -37.96525 48.26482  13.61804  1.000 69.63503  ? 344 ARG E CB  1 
ATOM   6454 N N   . GLU E 1 159 ? -34.78769 47.78771  12.68395  1.000 74.38879  ? 345 GLU E N   1 
ATOM   6455 C CA  . GLU E 1 159 ? -33.66313 48.27761  11.90007  1.000 77.08440  ? 345 GLU E CA  1 
ATOM   6456 C C   . GLU E 1 159 ? -33.43656 47.34855  10.71737  1.000 76.58598  ? 345 GLU E C   1 
ATOM   6457 O O   . GLU E 1 159 ? -33.80356 46.17173  10.74783  1.000 81.38499  ? 345 GLU E O   1 
ATOM   6458 C CB  . GLU E 1 159 ? -32.39437 48.39378  12.75202  1.000 77.27066  ? 345 GLU E CB  1 
ATOM   6459 C CG  . GLU E 1 159 ? -32.09057 47.16543  13.59334  1.000 74.13203  ? 345 GLU E CG  1 
ATOM   6460 C CD  . GLU E 1 159 ? -30.87165 47.35575  14.47452  1.000 79.14165  ? 345 GLU E CD  1 
ATOM   6461 O OE1 . GLU E 1 159 ? -30.02948 48.21741  14.14487  1.000 76.11441  ? 345 GLU E OE1 1 
ATOM   6462 O OE2 . GLU E 1 159 ? -30.75826 46.64955  15.49895  1.000 83.95397  ? 345 GLU E OE2 1 
ATOM   6463 N N   . ASP E 1 160 ? -32.82385 47.89646  9.67376   1.000 73.81581  ? 346 ASP E N   1 
ATOM   6464 C CA  . ASP E 1 160 ? -32.55401 47.15936  8.44945   1.000 72.68130  ? 346 ASP E CA  1 
ATOM   6465 C C   . ASP E 1 160 ? -31.11037 46.66965  8.43187   1.000 75.20438  ? 346 ASP E C   1 
ATOM   6466 O O   . ASP E 1 160 ? -30.24522 47.18173  9.14610   1.000 75.94636  ? 346 ASP E O   1 
ATOM   6467 C CB  . ASP E 1 160 ? -32.82879 48.02031  7.21096   1.000 79.18609  ? 346 ASP E CB  1 
ATOM   6468 C CG  . ASP E 1 160 ? -34.09912 48.84871  7.33385   1.000 85.00726  ? 346 ASP E CG  1 
ATOM   6469 O OD1 . ASP E 1 160 ? -34.13752 49.96097  6.76577   1.000 87.81602  ? 346 ASP E OD1 1 
ATOM   6470 O OD2 . ASP E 1 160 ? -35.05154 48.40102  8.00796   1.000 89.42398  ? 346 ASP E OD2 1 
ATOM   6471 N N   . TYR E 1 161 ? -30.85799 45.66683  7.59333   1.000 76.49859  ? 347 TYR E N   1 
ATOM   6472 C CA  . TYR E 1 161 ? -29.53173 45.08261  7.47171   1.000 72.66022  ? 347 TYR E CA  1 
ATOM   6473 C C   . TYR E 1 161 ? -29.25511 44.73641  6.01674   1.000 76.08785  ? 347 TYR E C   1 
ATOM   6474 O O   . TYR E 1 161 ? -30.16150 44.36810  5.26496   1.000 78.07792  ? 347 TYR E O   1 
ATOM   6475 C CB  . TYR E 1 161 ? -29.38175 43.82638  8.34438   1.000 74.78612  ? 347 TYR E CB  1 
ATOM   6476 C CG  . TYR E 1 161 ? -30.28344 42.67814  7.94460   1.000 76.82497  ? 347 TYR E CG  1 
ATOM   6477 C CD1 . TYR E 1 161 ? -31.59096 42.60262  8.40657   1.000 74.73187  ? 347 TYR E CD1 1 
ATOM   6478 C CD2 . TYR E 1 161 ? -29.82413 41.66328  7.11330   1.000 72.86367  ? 347 TYR E CD2 1 
ATOM   6479 C CE1 . TYR E 1 161 ? -32.41698 41.55336  8.04836   1.000 76.25666  ? 347 TYR E CE1 1 
ATOM   6480 C CE2 . TYR E 1 161 ? -30.64458 40.61266  6.74762   1.000 73.94217  ? 347 TYR E CE2 1 
ATOM   6481 C CZ  . TYR E 1 161 ? -31.93931 40.56360  7.21721   1.000 72.80028  ? 347 TYR E CZ  1 
ATOM   6482 O OH  . TYR E 1 161 ? -32.75724 39.51795  6.85880   1.000 72.75198  ? 347 TYR E OH  1 
ATOM   6483 N N   . TYR E 1 162 ? -27.98631 44.86390  5.62763   1.000 72.92392  ? 348 TYR E N   1 
ATOM   6484 C CA  . TYR E 1 162 ? -27.52849 44.44980  4.31056   1.000 76.87420  ? 348 TYR E CA  1 
ATOM   6485 C C   . TYR E 1 162 ? -26.66952 43.19417  4.34766   1.000 76.41026  ? 348 TYR E C   1 
ATOM   6486 O O   . TYR E 1 162 ? -26.39158 42.62358  3.28694   1.000 73.73572  ? 348 TYR E O   1 
ATOM   6487 C CB  . TYR E 1 162 ? -26.74641 45.58728  3.63471   1.000 76.82948  ? 348 TYR E CB  1 
ATOM   6488 C CG  . TYR E 1 162 ? -27.59538 46.79443  3.29687   1.000 79.85593  ? 348 TYR E CG  1 
ATOM   6489 C CD1 . TYR E 1 162 ? -28.95460 46.66294  3.04797   1.000 77.22101  ? 348 TYR E CD1 1 
ATOM   6490 C CD2 . TYR E 1 162 ? -27.03826 48.06593  3.22952   1.000 86.17976  ? 348 TYR E CD2 1 
ATOM   6491 C CE1 . TYR E 1 162 ? -29.73352 47.76132  2.74021   1.000 80.64705  ? 348 TYR E CE1 1 
ATOM   6492 C CE2 . TYR E 1 162 ? -27.81315 49.17161  2.92167   1.000 85.83961  ? 348 TYR E CE2 1 
ATOM   6493 C CZ  . TYR E 1 162 ? -29.16060 49.01139  2.67808   1.000 87.13673  ? 348 TYR E CZ  1 
ATOM   6494 O OH  . TYR E 1 162 ? -29.94054 50.10304  2.37121   1.000 87.03824  ? 348 TYR E OH  1 
ATOM   6495 N N   . ASP E 1 163 ? -26.24509 42.75438  5.53094   1.000 78.35261  ? 349 ASP E N   1 
ATOM   6496 C CA  . ASP E 1 163 ? -25.51378 41.50464  5.68967   1.000 72.80554  ? 349 ASP E CA  1 
ATOM   6497 C C   . ASP E 1 163 ? -25.63869 41.04366  7.13324   1.000 73.89009  ? 349 ASP E C   1 
ATOM   6498 O O   . ASP E 1 163 ? -25.91335 41.83673  8.03745   1.000 76.64081  ? 349 ASP E O   1 
ATOM   6499 C CB  . ASP E 1 163 ? -24.03836 41.64736  5.30594   1.000 74.71380  ? 349 ASP E CB  1 
ATOM   6500 C CG  . ASP E 1 163 ? -23.47179 42.99933  5.67051   1.000 75.27277  ? 349 ASP E CG  1 
ATOM   6501 O OD1 . ASP E 1 163 ? -23.09593 43.74581  4.74480   1.000 76.10862  ? 349 ASP E OD1 1 
ATOM   6502 O OD2 . ASP E 1 163 ? -23.42325 43.32457  6.87625   1.000 74.78641  ? 349 ASP E OD2 1 
ATOM   6503 N N   . ILE E 1 164 ? -25.41944 39.74717  7.33545   1.000 75.88587  ? 350 ILE E N   1 
ATOM   6504 C CA  . ILE E 1 164 ? -25.55352 39.10643  8.63756   1.000 69.09657  ? 350 ILE E CA  1 
ATOM   6505 C C   . ILE E 1 164 ? -24.21432 38.48732  9.00862   1.000 74.81922  ? 350 ILE E C   1 
ATOM   6506 O O   . ILE E 1 164 ? -23.61290 37.76848  8.20190   1.000 82.34922  ? 350 ILE E O   1 
ATOM   6507 C CB  . ILE E 1 164 ? -26.66344 38.03988  8.62916   1.000 65.18472  ? 350 ILE E CB  1 
ATOM   6508 C CG1 . ILE E 1 164 ? -27.98993 38.65505  8.18076   1.000 66.41266  ? 350 ILE E CG1 1 
ATOM   6509 C CG2 . ILE E 1 164 ? -26.80297 37.40290  10.00136  1.000 73.13733  ? 350 ILE E CG2 1 
ATOM   6510 C CD1 . ILE E 1 164 ? -29.10303 37.64444  8.01403   1.000 77.18374  ? 350 ILE E CD1 1 
ATOM   6511 N N   . GLN E 1 165 ? -23.75048 38.76640  10.22397  1.000 75.55702  ? 351 GLN E N   1 
ATOM   6512 C CA  . GLN E 1 165 ? -22.50667 38.20821  10.73878  1.000 75.26299  ? 351 GLN E CA  1 
ATOM   6513 C C   . GLN E 1 165 ? -22.83390 37.02620  11.64349  1.000 77.45211  ? 351 GLN E C   1 
ATOM   6514 O O   . GLN E 1 165 ? -23.54262 37.18144  12.64403  1.000 80.61755  ? 351 GLN E O   1 
ATOM   6515 C CB  . GLN E 1 165 ? -21.69835 39.26340  11.49434  1.000 71.85163  ? 351 GLN E CB  1 
ATOM   6516 C CG  . GLN E 1 165 ? -20.91927 40.22530  10.60178  1.000 69.66626  ? 351 GLN E CG  1 
ATOM   6517 C CD  . GLN E 1 165 ? -21.77595 41.34489  10.03798  1.000 76.09528  ? 351 GLN E CD  1 
ATOM   6518 O OE1 . GLN E 1 165 ? -22.60109 41.12871  9.15056   1.000 78.57277  ? 351 GLN E OE1 1 
ATOM   6519 N NE2 . GLN E 1 165 ? -21.57788 42.55375  10.55112  1.000 79.80218  ? 351 GLN E NE2 1 
ATOM   6520 N N   . LEU E 1 166 ? -22.31646 35.85346  11.29043  1.000 78.86595  ? 352 LEU E N   1 
ATOM   6521 C CA  . LEU E 1 166 ? -22.60592 34.61007  11.98869  1.000 80.41558  ? 352 LEU E CA  1 
ATOM   6522 C C   . LEU E 1 166 ? -21.37094 34.13110  12.74120  1.000 86.64712  ? 352 LEU E C   1 
ATOM   6523 O O   . LEU E 1 166 ? -20.24245 34.29513  12.26767  1.000 85.21375  ? 352 LEU E O   1 
ATOM   6524 C CB  . LEU E 1 166 ? -23.07170 33.53520  11.00241  1.000 79.36771  ? 352 LEU E CB  1 
ATOM   6525 C CG  . LEU E 1 166 ? -24.38813 33.80018  10.26791  1.000 81.75743  ? 352 LEU E CG  1 
ATOM   6526 C CD1 . LEU E 1 166 ? -24.69935 32.67298  9.29444   1.000 75.41830  ? 352 LEU E CD1 1 
ATOM   6527 C CD2 . LEU E 1 166 ? -25.52817 33.98616  11.25708  1.000 81.31122  ? 352 LEU E CD2 1 
ATOM   6528 N N   . SER E 1 167 ? -21.58937 33.53814  13.91290  1.000 86.63402  ? 353 SER E N   1 
ATOM   6529 C CA  . SER E 1 167 ? -20.51039 33.03127  14.75047  1.000 89.29310  ? 353 SER E CA  1 
ATOM   6530 C C   . SER E 1 167 ? -20.40990 31.51731  14.61696  1.000 88.34955  ? 353 SER E C   1 
ATOM   6531 O O   . SER E 1 167 ? -21.42068 30.81009  14.65862  1.000 87.55907  ? 353 SER E O   1 
ATOM   6532 C CB  . SER E 1 167 ? -20.72732 33.41253  16.21650  1.000 87.46857  ? 353 SER E CB  1 
ATOM   6533 O OG  . SER E 1 167 ? -19.64358 32.97803  17.02034  1.000 84.18455  ? 353 SER E OG  1 
ATOM   6534 N N   . ILE E 1 168 ? -19.18278 31.02453  14.46963  1.000 85.97014  ? 354 ILE E N   1 
ATOM   6535 C CA  . ILE E 1 168 ? -18.95000 29.61122  14.20628  1.000 87.44926  ? 354 ILE E CA  1 
ATOM   6536 C C   . ILE E 1 168 ? -18.33192 28.87431  15.38965  1.000 86.05892  ? 354 ILE E C   1 
ATOM   6537 O O   . ILE E 1 168 ? -18.44175 27.63946  15.44896  1.000 85.01170  ? 354 ILE E O   1 
ATOM   6538 C CB  . ILE E 1 168 ? -18.07529 29.42035  12.95092  1.000 86.47539  ? 354 ILE E CB  1 
ATOM   6539 C CG1 . ILE E 1 168 ? -16.73064 30.11793  13.14452  1.000 90.57753  ? 354 ILE E CG1 1 
ATOM   6540 C CG2 . ILE E 1 168 ? -18.77823 29.97649  11.72423  1.000 83.46159  ? 354 ILE E CG2 1 
ATOM   6541 C CD1 . ILE E 1 168 ? -15.54007 29.26792  12.78648  1.000 87.97411  ? 354 ILE E CD1 1 
ATOM   6542 N N   . LYS E 1 169 ? -17.68338 29.57489  16.32100  1.000 87.25365  ? 355 LYS E N   1 
ATOM   6543 C CA  . LYS E 1 169 ? -17.05816 28.92461  17.46712  1.000 80.10224  ? 355 LYS E CA  1 
ATOM   6544 C C   . LYS E 1 169 ? -18.10764 28.24349  18.33546  1.000 79.82835  ? 355 LYS E C   1 
ATOM   6545 O O   . LYS E 1 169 ? -18.92384 28.91411  18.97547  1.000 87.64142  ? 355 LYS E O   1 
ATOM   6546 C CB  . LYS E 1 169 ? -16.25863 29.93661  18.29070  1.000 79.44637  ? 355 LYS E CB  1 
ATOM   6547 N N   . GLY E 1 170 ? -18.09455 26.91163  18.36208  1.000 78.01314  ? 356 GLY E N   1 
ATOM   6548 C CA  . GLY E 1 170 ? -19.09134 26.14826  19.07736  1.000 84.75431  ? 356 GLY E CA  1 
ATOM   6549 C C   . GLY E 1 170 ? -20.30484 25.76367  18.25988  1.000 87.11527  ? 356 GLY E C   1 
ATOM   6550 O O   . GLY E 1 170 ? -21.09744 24.92742  18.71262  1.000 88.14501  ? 356 GLY E O   1 
ATOM   6551 N N   . LYS E 1 171 ? -20.47968 26.34691  17.07801  1.000 85.52242  ? 357 LYS E N   1 
ATOM   6552 C CA  . LYS E 1 171 ? -21.57690 26.00741  16.18312  1.000 82.81726  ? 357 LYS E CA  1 
ATOM   6553 C C   . LYS E 1 171 ? -21.06460 25.07106  15.09720  1.000 87.46196  ? 357 LYS E C   1 
ATOM   6554 O O   . LYS E 1 171 ? -20.06135 25.36561  14.43900  1.000 88.88275  ? 357 LYS E O   1 
ATOM   6555 C CB  . LYS E 1 171 ? -22.18415 27.26512  15.55986  1.000 83.35981  ? 357 LYS E CB  1 
ATOM   6556 N N   . LYS E 1 172 ? -21.75494 23.94477  14.91348  1.000 87.36666  ? 358 LYS E N   1 
ATOM   6557 C CA  . LYS E 1 172 ? -21.29865 22.94342  13.95580  1.000 86.16931  ? 358 LYS E CA  1 
ATOM   6558 C C   . LYS E 1 172 ? -21.58762 23.36065  12.51926  1.000 83.57457  ? 358 LYS E C   1 
ATOM   6559 O O   . LYS E 1 172 ? -20.73673 23.19080  11.63774  1.000 81.18316  ? 358 LYS E O   1 
ATOM   6560 C CB  . LYS E 1 172 ? -21.95326 21.59522  14.25586  1.000 88.92701  ? 358 LYS E CB  1 
ATOM   6561 N N   . ASN E 1 173 ? -22.77490 23.90881  12.26555  1.000 83.49491  ? 359 ASN E N   1 
ATOM   6562 C CA  . ASN E 1 173 ? -23.21206 24.22781  10.91385  1.000 83.76573  ? 359 ASN E CA  1 
ATOM   6563 C C   . ASN E 1 173 ? -24.02236 25.51831  10.94390  1.000 85.73172  ? 359 ASN E C   1 
ATOM   6564 O O   . ASN E 1 173 ? -24.22016 26.13059  11.99827  1.000 83.52322  ? 359 ASN E O   1 
ATOM   6565 C CB  . ASN E 1 173 ? -24.00564 23.06778  10.28665  1.000 84.53376  ? 359 ASN E CB  1 
ATOM   6566 C CG  . ASN E 1 173 ? -25.06336 22.48587  11.22157  1.000 89.84772  ? 359 ASN E CG  1 
ATOM   6567 O OD1 . ASN E 1 173 ? -24.80289 22.20001  12.39129  1.000 92.30391  ? 359 ASN E OD1 1 
ATOM   6568 N ND2 . ASN E 1 173 ? -26.26702 22.30422  10.69621  1.000 87.50296  ? 359 ASN E ND2 1 
ATOM   6569 N N   . ILE E 1 174 ? -24.49088 25.93643  9.76453   1.000 87.76120  ? 360 ILE E N   1 
ATOM   6570 C CA  . ILE E 1 174 ? -25.14239 27.23492  9.63575   1.000 85.29079  ? 360 ILE E CA  1 
ATOM   6571 C C   . ILE E 1 174 ? -26.51381 27.25334  10.29767  1.000 88.05070  ? 360 ILE E C   1 
ATOM   6572 O O   . ILE E 1 174 ? -27.03111 28.33185  10.61349  1.000 88.37407  ? 360 ILE E O   1 
ATOM   6573 C CB  . ILE E 1 174 ? -25.22831 27.63427  8.14971   1.000 84.32885  ? 360 ILE E CB  1 
ATOM   6574 C CG1 . ILE E 1 174 ? -24.99427 29.13779  7.98908   1.000 81.72374  ? 360 ILE E CG1 1 
ATOM   6575 C CG2 . ILE E 1 174 ? -26.56928 27.23003  7.55554   1.000 80.74859  ? 360 ILE E CG2 1 
ATOM   6576 C CD1 . ILE E 1 174 ? -24.58542 29.54379  6.59064   1.000 77.80686  ? 360 ILE E CD1 1 
ATOM   6577 N N   . PHE E 1 175 ? -27.11744 26.08474  10.52406  1.000 89.99767  ? 361 PHE E N   1 
ATOM   6578 C CA  . PHE E 1 175 ? -28.37371 26.03700  11.26323  1.000 87.38538  ? 361 PHE E CA  1 
ATOM   6579 C C   . PHE E 1 175 ? -28.15507 26.39806  12.72708  1.000 86.25660  ? 361 PHE E C   1 
ATOM   6580 O O   . PHE E 1 175 ? -28.99728 27.06119  13.34348  1.000 84.33799  ? 361 PHE E O   1 
ATOM   6581 C CB  . PHE E 1 175 ? -28.99963 24.64790  11.13225  1.000 85.66215  ? 361 PHE E CB  1 
ATOM   6582 C CG  . PHE E 1 175 ? -30.44116 24.58224  11.55527  1.000 90.44377  ? 361 PHE E CG  1 
ATOM   6583 C CD1 . PHE E 1 175 ? -31.45455 24.86291  10.65280  1.000 92.15791  ? 361 PHE E CD1 1 
ATOM   6584 C CD2 . PHE E 1 175 ? -30.78377 24.22402  12.84893  1.000 92.55053  ? 361 PHE E CD2 1 
ATOM   6585 C CE1 . PHE E 1 175 ? -32.78284 24.79366  11.03369  1.000 91.62099  ? 361 PHE E CE1 1 
ATOM   6586 C CE2 . PHE E 1 175 ? -32.11013 24.15623  13.23755  1.000 92.99838  ? 361 PHE E CE2 1 
ATOM   6587 C CZ  . PHE E 1 175 ? -33.11071 24.44294  12.32887  1.000 92.67138  ? 361 PHE E CZ  1 
ATOM   6588 N N   . GLU E 1 176 ? -27.02163 25.97975  13.29532  1.000 88.29999  ? 362 GLU E N   1 
ATOM   6589 C CA  . GLU E 1 176 ? -26.71424 26.29888  14.68401  1.000 88.51835  ? 362 GLU E CA  1 
ATOM   6590 C C   . GLU E 1 176 ? -26.20134 27.72230  14.84921  1.000 91.11661  ? 362 GLU E C   1 
ATOM   6591 O O   . GLU E 1 176 ? -26.38884 28.32420  15.91199  1.000 96.42369  ? 362 GLU E O   1 
ATOM   6592 C CB  . GLU E 1 176 ? -25.68822 25.31230  15.24067  1.000 90.19897  ? 362 GLU E CB  1 
ATOM   6593 C CG  . GLU E 1 176 ? -26.18788 23.88505  15.34161  1.000 88.63510  ? 362 GLU E CG  1 
ATOM   6594 C CD  . GLU E 1 176 ? -25.25506 23.00508  16.14638  1.000 93.41657  ? 362 GLU E CD  1 
ATOM   6595 O OE1 . GLU E 1 176 ? -24.20853 23.51060  16.60511  1.000 97.74367  ? 362 GLU E OE1 1 
ATOM   6596 O OE2 . GLU E 1 176 ? -25.56976 21.80989  16.32374  1.000 94.46767  ? 362 GLU E OE2 1 
ATOM   6597 N N   . SER E 1 177 ? -25.54128 28.27233  13.82980  1.000 90.79842  ? 363 SER E N   1 
ATOM   6598 C CA  . SER E 1 177 ? -25.10229 29.65956  13.92052  1.000 88.22495  ? 363 SER E CA  1 
ATOM   6599 C C   . SER E 1 177 ? -26.28220 30.61751  13.86563  1.000 81.71257  ? 363 SER E C   1 
ATOM   6600 O O   . SER E 1 177 ? -26.26124 31.66273  14.52415  1.000 78.81415  ? 363 SER E O   1 
ATOM   6601 C CB  . SER E 1 177 ? -24.11215 29.97559  12.80693  1.000 86.85767  ? 363 SER E CB  1 
ATOM   6602 O OG  . SER E 1 177 ? -23.55752 31.26297  12.98724  1.000 85.39250  ? 363 SER E OG  1 
ATOM   6603 N N   . PHE E 1 178 ? -27.31871 30.27360  13.09970  1.000 83.43959  ? 364 PHE E N   1 
ATOM   6604 C CA  . PHE E 1 178 ? -28.51988 31.09703  13.06060  1.000 85.35153  ? 364 PHE E CA  1 
ATOM   6605 C C   . PHE E 1 178 ? -29.33818 30.95711  14.33797  1.000 90.17990  ? 364 PHE E C   1 
ATOM   6606 O O   . PHE E 1 178 ? -29.99818 31.91586  14.75413  1.000 90.55327  ? 364 PHE E O   1 
ATOM   6607 C CB  . PHE E 1 178 ? -29.36613 30.72217  11.84622  1.000 86.75140  ? 364 PHE E CB  1 
ATOM   6608 C CG  . PHE E 1 178 ? -29.38568 31.76416  10.76349  1.000 88.64940  ? 364 PHE E CG  1 
ATOM   6609 C CD1 . PHE E 1 178 ? -29.98639 32.99402  10.97586  1.000 90.17703  ? 364 PHE E CD1 1 
ATOM   6610 C CD2 . PHE E 1 178 ? -28.83190 31.50022  9.52101   1.000 86.77607  ? 364 PHE E CD2 1 
ATOM   6611 C CE1 . PHE E 1 178 ? -30.01377 33.94968  9.97603   1.000 90.96209  ? 364 PHE E CE1 1 
ATOM   6612 C CE2 . PHE E 1 178 ? -28.85764 32.45077  8.51718   1.000 83.77414  ? 364 PHE E CE2 1 
ATOM   6613 C CZ  . PHE E 1 178 ? -29.44944 33.67677  8.74518   1.000 86.49383  ? 364 PHE E CZ  1 
ATOM   6614 N N   . VAL E 1 179 ? -29.31714 29.77888  14.96950  1.000 89.35661  ? 365 VAL E N   1 
ATOM   6615 C CA  . VAL E 1 179 ? -30.06406 29.61049  16.21301  1.000 89.02597  ? 365 VAL E CA  1 
ATOM   6616 C C   . VAL E 1 179 ? -29.34819 30.30762  17.36413  1.000 85.47879  ? 365 VAL E C   1 
ATOM   6617 O O   . VAL E 1 179 ? -29.98124 30.69549  18.35380  1.000 83.27354  ? 365 VAL E O   1 
ATOM   6618 C CB  . VAL E 1 179 ? -30.30863 28.11610  16.50870  1.000 87.57800  ? 365 VAL E CB  1 
ATOM   6619 C CG1 . VAL E 1 179 ? -29.10119 27.48052  17.17966  1.000 88.10558  ? 365 VAL E CG1 1 
ATOM   6620 C CG2 . VAL E 1 179 ? -31.55180 27.94006  17.36699  1.000 87.73869  ? 365 VAL E CG2 1 
ATOM   6621 N N   . ASP E 1 180 ? -28.02881 30.48757  17.25790  1.000 86.18492  ? 366 ASP E N   1 
ATOM   6622 C CA  . ASP E 1 180 ? -27.30384 31.28431  18.24042  1.000 83.67055  ? 366 ASP E CA  1 
ATOM   6623 C C   . ASP E 1 180 ? -27.52280 32.77458  18.01979  1.000 86.42964  ? 366 ASP E C   1 
ATOM   6624 O O   . ASP E 1 180 ? -27.42216 33.56169  18.96777  1.000 89.31674  ? 366 ASP E O   1 
ATOM   6625 C CB  . ASP E 1 180 ? -25.80992 30.95570  18.18760  1.000 81.77826  ? 366 ASP E CB  1 
ATOM   6626 C CG  . ASP E 1 180 ? -24.99719 31.76731  19.17872  1.000 82.56832  ? 366 ASP E CG  1 
ATOM   6627 O OD1 . ASP E 1 180 ? -25.05536 31.46177  20.38812  1.000 81.77187  ? 366 ASP E OD1 1 
ATOM   6628 O OD2 . ASP E 1 180 ? -24.30219 32.71261  18.74874  1.000 80.49281  ? 366 ASP E OD2 1 
ATOM   6629 N N   . TYR E 1 181 ? -27.82232 33.17291  16.78200  1.000 86.79641  ? 367 TYR E N   1 
ATOM   6630 C CA  . TYR E 1 181 ? -28.11490 34.57240  16.49256  1.000 80.62614  ? 367 TYR E CA  1 
ATOM   6631 C C   . TYR E 1 181 ? -29.38462 35.01928  17.20723  1.000 84.62495  ? 367 TYR E C   1 
ATOM   6632 O O   . TYR E 1 181 ? -29.38872 36.02566  17.92499  1.000 90.06818  ? 367 TYR E O   1 
ATOM   6633 C CB  . TYR E 1 181 ? -28.24318 34.76465  14.97999  1.000 78.99585  ? 367 TYR E CB  1 
ATOM   6634 C CG  . TYR E 1 181 ? -28.01260 36.17798  14.49588  1.000 74.04712  ? 367 TYR E CG  1 
ATOM   6635 C CD1 . TYR E 1 181 ? -26.73182 36.63360  14.21240  1.000 71.63669  ? 367 TYR E CD1 1 
ATOM   6636 C CD2 . TYR E 1 181 ? -29.07553 37.05067  14.30449  1.000 76.40849  ? 367 TYR E CD2 1 
ATOM   6637 C CE1 . TYR E 1 181 ? -26.51431 37.92217  13.76317  1.000 72.05476  ? 367 TYR E CE1 1 
ATOM   6638 C CE2 . TYR E 1 181 ? -28.86812 38.34175  13.85497  1.000 71.10533  ? 367 TYR E CE2 1 
ATOM   6639 C CZ  . TYR E 1 181 ? -27.58547 38.77191  13.58599  1.000 70.38323  ? 367 TYR E CZ  1 
ATOM   6640 O OH  . TYR E 1 181 ? -27.37221 40.05589  13.13826  1.000 70.58076  ? 367 TYR E OH  1 
ATOM   6641 N N   . VAL E 1 182 ? -30.47336 34.26409  17.03250  1.000 84.47921  ? 368 VAL E N   1 
ATOM   6642 C CA  . VAL E 1 182 ? -31.75828 34.58713  17.65235  1.000 82.14349  ? 368 VAL E CA  1 
ATOM   6643 C C   . VAL E 1 182 ? -31.79741 34.24606  19.13565  1.000 84.86582  ? 368 VAL E C   1 
ATOM   6644 O O   . VAL E 1 182 ? -32.68697 34.72922  19.84986  1.000 83.64333  ? 368 VAL E O   1 
ATOM   6645 C CB  . VAL E 1 182 ? -32.84925 33.87297  16.82565  1.000 80.84262  ? 368 VAL E CB  1 
ATOM   6646 C CG1 . VAL E 1 182 ? -34.20902 33.88723  17.51374  1.000 82.31471  ? 368 VAL E CG1 1 
ATOM   6647 C CG2 . VAL E 1 182 ? -32.95836 34.51546  15.44932  1.000 80.93774  ? 368 VAL E CG2 1 
ATOM   6648 N N   . ALA E 1 183 ? -30.82846 33.47013  19.62794  1.000 83.51818  ? 369 ALA E N   1 
ATOM   6649 C CA  . ALA E 1 183 ? -30.81569 33.03610  21.02080  1.000 79.65584  ? 369 ALA E CA  1 
ATOM   6650 C C   . ALA E 1 183 ? -30.97430 34.21698  21.97152  1.000 85.48881  ? 369 ALA E C   1 
ATOM   6651 O O   . ALA E 1 183 ? -30.50119 35.32624  21.70814  1.000 89.00695  ? 369 ALA E O   1 
ATOM   6652 C CB  . ALA E 1 183 ? -29.51627 32.29004  21.33127  1.000 80.52927  ? 369 ALA E CB  1 
ATOM   6653 N N   . VAL E 1 184 ? -31.65183 33.96628  23.08815  1.000 95.21681  ? 370 VAL E N   1 
ATOM   6654 C CA  . VAL E 1 184 ? -31.96535 35.00191  24.06552  1.000 90.95003  ? 370 VAL E CA  1 
ATOM   6655 C C   . VAL E 1 184 ? -30.83542 35.08144  25.08300  1.000 86.27132  ? 370 VAL E C   1 
ATOM   6656 O O   . VAL E 1 184 ? -30.38775 34.05627  25.61110  1.000 86.07600  ? 370 VAL E O   1 
ATOM   6657 C CB  . VAL E 1 184 ? -33.30910 34.71474  24.75562  1.000 85.04883  ? 370 VAL E CB  1 
ATOM   6658 C CG1 . VAL E 1 184 ? -33.83833 35.96929  25.42552  1.000 92.37737  ? 370 VAL E CG1 1 
ATOM   6659 C CG2 . VAL E 1 184 ? -34.31656 34.16698  23.75516  1.000 75.64273  ? 370 VAL E CG2 1 
ATOM   6660 N N   . GLU E 1 185 ? -30.37487 36.29819  25.35958  1.000 85.45933  ? 371 GLU E N   1 
ATOM   6661 C CA  . GLU E 1 185 ? -29.30749 36.53759  26.32037  1.000 89.61372  ? 371 GLU E CA  1 
ATOM   6662 C C   . GLU E 1 185 ? -29.89608 37.02571  27.63778  1.000 95.65684  ? 371 GLU E C   1 
ATOM   6663 O O   . GLU E 1 185 ? -30.84327 37.81742  27.65173  1.000 94.20924  ? 371 GLU E O   1 
ATOM   6664 C CB  . GLU E 1 185 ? -28.30540 37.56060  25.77957  1.000 83.88982  ? 371 GLU E CB  1 
ATOM   6665 C CG  . GLU E 1 185 ? -27.08237 37.76162  26.66138  1.000 89.84181  ? 371 GLU E CG  1 
ATOM   6666 C CD  . GLU E 1 185 ? -26.08237 38.73189  26.06245  1.000 92.91580  ? 371 GLU E CD  1 
ATOM   6667 O OE1 . GLU E 1 185 ? -26.37209 39.30060  24.98866  1.000 97.55417  ? 371 GLU E OE1 1 
ATOM   6668 O OE2 . GLU E 1 185 ? -25.00539 38.92459  26.66561  1.000 85.53745  ? 371 GLU E OE2 1 
ATOM   6669 N N   . GLN E 1 186 ? -29.32973 36.54954  28.74370  1.000 99.63318  ? 372 GLN E N   1 
ATOM   6670 C CA  . GLN E 1 186 ? -29.84172 36.86459  30.06993  1.000 97.39375  ? 372 GLN E CA  1 
ATOM   6671 C C   . GLN E 1 186 ? -29.09346 38.05050  30.66307  1.000 101.39191 ? 372 GLN E C   1 
ATOM   6672 O O   . GLN E 1 186 ? -27.85979 38.04903  30.72820  1.000 97.40086  ? 372 GLN E O   1 
ATOM   6673 C CB  . GLN E 1 186 ? -29.72674 35.65321  30.99551  1.000 95.23620  ? 372 GLN E CB  1 
ATOM   6674 C CG  . GLN E 1 186 ? -30.56298 34.46674  30.55661  1.000 94.21579  ? 372 GLN E CG  1 
ATOM   6675 C CD  . GLN E 1 186 ? -32.03053 34.81535  30.40409  1.000 94.42872  ? 372 GLN E CD  1 
ATOM   6676 O OE1 . GLN E 1 186 ? -32.58041 35.59873  31.17912  1.000 94.12250  ? 372 GLN E OE1 1 
ATOM   6677 N NE2 . GLN E 1 186 ? -32.67185 34.23789  29.39542  1.000 94.27742  ? 372 GLN E NE2 1 
ATOM   6678 N N   . LEU E 1 187 ? -29.84678 39.05629  31.09349  1.000 109.07822 ? 373 LEU E N   1 
ATOM   6679 C CA  . LEU E 1 187 ? -29.29008 40.22318  31.77561  1.000 109.57777 ? 373 LEU E CA  1 
ATOM   6680 C C   . LEU E 1 187 ? -29.47289 40.08510  33.28628  1.000 110.16352 ? 373 LEU E C   1 
ATOM   6681 O O   . LEU E 1 187 ? -30.09348 40.91373  33.95236  1.000 109.49608 ? 373 LEU E O   1 
ATOM   6682 C CB  . LEU E 1 187 ? -29.93936 41.49983  31.24903  1.000 104.30364 ? 373 LEU E CB  1 
ATOM   6683 N N   . ASP E 1 188 ? -28.92046 39.00170  33.82087  1.000 118.83041 ? 374 ASP E N   1 
ATOM   6684 C CA  . ASP E 1 188 ? -29.03591 38.67356  35.23289  1.000 115.52983 ? 374 ASP E CA  1 
ATOM   6685 C C   . ASP E 1 188 ? -27.78445 39.10744  35.98893  1.000 125.86357 ? 374 ASP E C   1 
ATOM   6686 O O   . ASP E 1 188 ? -26.75200 39.44103  35.40285  1.000 126.78353 ? 374 ASP E O   1 
ATOM   6687 C CB  . ASP E 1 188 ? -29.27832 37.17196  35.41575  1.000 110.97613 ? 374 ASP E CB  1 
ATOM   6688 N N   . GLY E 1 189 ? -27.89191 39.09597  37.31622  1.000 126.20612 ? 375 GLY E N   1 
ATOM   6689 C CA  . GLY E 1 189 ? -26.76714 39.49624  38.14513  1.000 126.43579 ? 375 GLY E CA  1 
ATOM   6690 C C   . GLY E 1 189 ? -26.48416 40.98014  38.01220  1.000 139.68778 ? 375 GLY E C   1 
ATOM   6691 O O   . GLY E 1 189 ? -27.39422 41.81675  38.01007  1.000 141.94620 ? 375 GLY E O   1 
ATOM   6692 N N   . ASP E 1 190 ? -25.19704 41.31567  37.89850  1.000 146.46514 ? 376 ASP E N   1 
ATOM   6693 C CA  . ASP E 1 190 ? -24.80500 42.70808  37.71696  1.000 149.94752 ? 376 ASP E CA  1 
ATOM   6694 C C   . ASP E 1 190 ? -25.10012 43.21114  36.31102  1.000 147.45499 ? 376 ASP E C   1 
ATOM   6695 O O   . ASP E 1 190 ? -25.17327 44.42714  36.10400  1.000 145.19706 ? 376 ASP E O   1 
ATOM   6696 C CB  . ASP E 1 190 ? -23.31765 42.88728  38.02925  1.000 153.15515 ? 376 ASP E CB  1 
ATOM   6697 C CG  . ASP E 1 190 ? -22.41798 42.27290  36.97152  1.000 153.80951 ? 376 ASP E CG  1 
ATOM   6698 O OD1 . ASP E 1 190 ? -22.76000 41.19508  36.44051  1.000 150.64665 ? 376 ASP E OD1 1 
ATOM   6699 O OD2 . ASP E 1 190 ? -21.36482 42.87219  36.66922  1.000 154.30710 ? 376 ASP E OD2 1 
ATOM   6700 N N   . ASN E 1 191 ? -25.27528 42.30834  35.34556  1.000 143.12740 ? 377 ASN E N   1 
ATOM   6701 C CA  . ASN E 1 191 ? -25.58540 42.67514  33.97072  1.000 135.32317 ? 377 ASN E CA  1 
ATOM   6702 C C   . ASN E 1 191 ? -27.04285 43.07770  33.77779  1.000 136.54115 ? 377 ASN E C   1 
ATOM   6703 O O   . ASN E 1 191 ? -27.54318 43.01015  32.64912  1.000 139.39790 ? 377 ASN E O   1 
ATOM   6704 C CB  . ASN E 1 191 ? -25.23488 41.52139  33.02723  1.000 132.96415 ? 377 ASN E CB  1 
ATOM   6705 N N   . LYS E 1 192 ? -27.72679 43.48790  34.84429  1.000 121.53646 ? 378 LYS E N   1 
ATOM   6706 C CA  . LYS E 1 192 ? -29.11536 43.90966  34.72756  1.000 108.19356 ? 378 LYS E CA  1 
ATOM   6707 C C   . LYS E 1 192 ? -29.22289 45.14459  33.84079  1.000 102.88860 ? 378 LYS E C   1 
ATOM   6708 O O   . LYS E 1 192 ? -28.36161 46.02793  33.86649  1.000 106.72376 ? 378 LYS E O   1 
ATOM   6709 C CB  . LYS E 1 192 ? -29.70118 44.19457  36.11071  1.000 108.65031 ? 378 LYS E CB  1 
ATOM   6710 N N   . TYR E 1 193 ? -30.29014 45.19738  33.05053  1.000 96.15446  ? 379 TYR E N   1 
ATOM   6711 C CA  . TYR E 1 193 ? -30.47454 46.26443  32.07944  1.000 87.24878  ? 379 TYR E CA  1 
ATOM   6712 C C   . TYR E 1 193 ? -30.98962 47.52668  32.76132  1.000 88.99853  ? 379 TYR E C   1 
ATOM   6713 O O   . TYR E 1 193 ? -31.90461 47.46997  33.58935  1.000 91.61981  ? 379 TYR E O   1 
ATOM   6714 C CB  . TYR E 1 193 ? -31.43454 45.79997  30.98219  1.000 88.74323  ? 379 TYR E CB  1 
ATOM   6715 C CG  . TYR E 1 193 ? -32.16140 46.90119  30.25147  1.000 87.83063  ? 379 TYR E CG  1 
ATOM   6716 C CD1 . TYR E 1 193 ? -31.54246 47.62535  29.23945  1.000 89.03812  ? 379 TYR E CD1 1 
ATOM   6717 C CD2 . TYR E 1 193 ? -33.48024 47.19985  30.55862  1.000 87.67671  ? 379 TYR E CD2 1 
ATOM   6718 C CE1 . TYR E 1 193 ? -32.21840 48.62814  28.56575  1.000 81.31605  ? 379 TYR E CE1 1 
ATOM   6719 C CE2 . TYR E 1 193 ? -34.15957 48.19514  29.89431  1.000 81.44415  ? 379 TYR E CE2 1 
ATOM   6720 C CZ  . TYR E 1 193 ? -33.52833 48.90501  28.90096  1.000 75.63235  ? 379 TYR E CZ  1 
ATOM   6721 O OH  . TYR E 1 193 ? -34.22311 49.89288  28.24823  1.000 80.80693  ? 379 TYR E OH  1 
ATOM   6722 N N   . ASP E 1 194 ? -30.39194 48.66393  32.41510  1.000 83.14120  ? 380 ASP E N   1 
ATOM   6723 C CA  . ASP E 1 194 ? -30.75270 49.95668  32.99663  1.000 82.39206  ? 380 ASP E CA  1 
ATOM   6724 C C   . ASP E 1 194 ? -32.12657 50.36417  32.48079  1.000 81.67993  ? 380 ASP E C   1 
ATOM   6725 O O   . ASP E 1 194 ? -32.26942 50.81109  31.34092  1.000 87.67830  ? 380 ASP E O   1 
ATOM   6726 C CB  . ASP E 1 194 ? -29.69712 51.00004  32.64780  1.000 81.87075  ? 380 ASP E CB  1 
ATOM   6727 C CG  . ASP E 1 194 ? -29.95564 52.34396  33.30643  1.000 85.03319  ? 380 ASP E CG  1 
ATOM   6728 O OD1 . ASP E 1 194 ? -30.86899 52.43871  34.15261  1.000 84.66603  ? 380 ASP E OD1 1 
ATOM   6729 O OD2 . ASP E 1 194 ? -29.23847 53.31153  32.97344  1.000 88.62044  ? 380 ASP E OD2 1 
ATOM   6730 N N   . ALA E 1 195 ? -33.14781 50.22010  33.32688  1.000 83.12806  ? 381 ALA E N   1 
ATOM   6731 C CA  . ALA E 1 195 ? -34.52363 50.53094  32.95960  1.000 83.56440  ? 381 ALA E CA  1 
ATOM   6732 C C   . ALA E 1 195 ? -34.95693 51.91423  33.43608  1.000 77.54545  ? 381 ALA E C   1 
ATOM   6733 O O   . ALA E 1 195 ? -36.15168 52.15282  33.64390  1.000 79.60779  ? 381 ALA E O   1 
ATOM   6734 C CB  . ALA E 1 195 ? -35.47055 49.45985  33.49902  1.000 83.58313  ? 381 ALA E CB  1 
ATOM   6735 N N   . GLY E 1 196 ? -34.00824 52.83173  33.61005  1.000 77.58094  ? 382 GLY E N   1 
ATOM   6736 C CA  . GLY E 1 196 ? -34.32530 54.19403  33.99474  1.000 79.68765  ? 382 GLY E CA  1 
ATOM   6737 C C   . GLY E 1 196 ? -34.94121 54.32211  35.37262  1.000 73.40293  ? 382 GLY E C   1 
ATOM   6738 O O   . GLY E 1 196 ? -34.26774 54.10565  36.38454  1.000 71.81939  ? 382 GLY E O   1 
ATOM   6739 N N   . GLU E 1 197 ? -36.22643 54.68488  35.42210  1.000 76.43846  ? 383 GLU E N   1 
ATOM   6740 C CA  . GLU E 1 197 ? -36.91325 54.80582  36.70429  1.000 74.82541  ? 383 GLU E CA  1 
ATOM   6741 C C   . GLU E 1 197 ? -37.01445 53.46390  37.41458  1.000 79.02536  ? 383 GLU E C   1 
ATOM   6742 O O   . GLU E 1 197 ? -36.96378 53.40871  38.64883  1.000 81.22589  ? 383 GLU E O   1 
ATOM   6743 C CB  . GLU E 1 197 ? -38.30515 55.40522  36.50247  1.000 71.85642  ? 383 GLU E CB  1 
ATOM   6744 C CG  . GLU E 1 197 ? -38.31474 56.91683  36.35961  1.000 72.74739  ? 383 GLU E CG  1 
ATOM   6745 C CD  . GLU E 1 197 ? -37.97553 57.62329  37.65807  1.000 74.27780  ? 383 GLU E CD  1 
ATOM   6746 O OE1 . GLU E 1 197 ? -38.16732 57.01738  38.73343  1.000 81.80573  ? 383 GLU E OE1 1 
ATOM   6747 O OE2 . GLU E 1 197 ? -37.51403 58.78226  37.60564  1.000 68.99903  ? 383 GLU E OE2 1 
ATOM   6748 N N   . HIS E 1 198 ? -37.15717 52.37484  36.65741  1.000 80.16166  ? 384 HIS E N   1 
ATOM   6749 C CA  . HIS E 1 198 ? -37.22495 51.05022  37.25975  1.000 76.96253  ? 384 HIS E CA  1 
ATOM   6750 C C   . HIS E 1 198 ? -35.87897 50.60158  37.81238  1.000 78.51688  ? 384 HIS E C   1 
ATOM   6751 O O   . HIS E 1 198 ? -35.83868 49.69935  38.65510  1.000 83.89886  ? 384 HIS E O   1 
ATOM   6752 C CB  . HIS E 1 198 ? -37.72685 50.02828  36.23706  1.000 80.40288  ? 384 HIS E CB  1 
ATOM   6753 C CG  . HIS E 1 198 ? -38.96253 50.45359  35.50454  1.000 85.07494  ? 384 HIS E CG  1 
ATOM   6754 N ND1 . HIS E 1 198 ? -40.16895 49.80076  35.63929  1.000 85.83719  ? 384 HIS E ND1 1 
ATOM   6755 C CD2 . HIS E 1 198 ? -39.17604 51.45823  34.62134  1.000 88.68910  ? 384 HIS E CD2 1 
ATOM   6756 C CE1 . HIS E 1 198 ? -41.07313 50.38767  34.87525  1.000 85.79277  ? 384 HIS E CE1 1 
ATOM   6757 N NE2 . HIS E 1 198 ? -40.49675 51.39724  34.24817  1.000 84.83599  ? 384 HIS E NE2 1 
ATOM   6758 N N   . GLY E 1 199 ? -34.78414 51.20831  37.36299  1.000 78.58140  ? 385 GLY E N   1 
ATOM   6759 C CA  . GLY E 1 199 ? -33.46637 50.80521  37.79908  1.000 80.89319  ? 385 GLY E CA  1 
ATOM   6760 C C   . GLY E 1 199 ? -32.99368 49.54506  37.09880  1.000 82.97956  ? 385 GLY E C   1 
ATOM   6761 O O   . GLY E 1 199 ? -33.58059 49.07195  36.12188  1.000 86.48612  ? 385 GLY E O   1 
ATOM   6762 N N   . LEU E 1 200 ? -31.89871 48.99750  37.61996  1.000 85.25781  ? 386 LEU E N   1 
ATOM   6763 C CA  . LEU E 1 200 ? -31.34667 47.76207  37.08076  1.000 84.40046  ? 386 LEU E CA  1 
ATOM   6764 C C   . LEU E 1 200 ? -32.32245 46.61336  37.30248  1.000 86.63659  ? 386 LEU E C   1 
ATOM   6765 O O   . LEU E 1 200 ? -32.76338 46.36846  38.42940  1.000 86.17137  ? 386 LEU E O   1 
ATOM   6766 C CB  . LEU E 1 200 ? -30.00301 47.45471  37.73822  1.000 82.05679  ? 386 LEU E CB  1 
ATOM   6767 C CG  . LEU E 1 200 ? -28.89279 48.48511  37.52247  1.000 82.68267  ? 386 LEU E CG  1 
ATOM   6768 C CD1 . LEU E 1 200 ? -27.73343 48.22848  38.47092  1.000 71.97115  ? 386 LEU E CD1 1 
ATOM   6769 C CD2 . LEU E 1 200 ? -28.41740 48.46645  36.07809  1.000 86.44233  ? 386 LEU E CD2 1 
ATOM   6770 N N   . GLN E 1 201 ? -32.66569 45.91138  36.22383  1.000 87.12099  ? 387 GLN E N   1 
ATOM   6771 C CA  . GLN E 1 201 ? -33.64548 44.83726  36.28445  1.000 88.46456  ? 387 GLN E CA  1 
ATOM   6772 C C   . GLN E 1 201 ? -33.17170 43.65372  35.45543  1.000 95.49508  ? 387 GLN E C   1 
ATOM   6773 O O   . GLN E 1 201 ? -32.49760 43.81834  34.43557  1.000 96.55361  ? 387 GLN E O   1 
ATOM   6774 C CB  . GLN E 1 201 ? -35.02496 45.29545  35.78309  1.000 87.84508  ? 387 GLN E CB  1 
ATOM   6775 C CG  . GLN E 1 201 ? -35.64195 46.43974  36.57180  1.000 86.02718  ? 387 GLN E CG  1 
ATOM   6776 C CD  . GLN E 1 201 ? -36.13357 46.02403  37.94816  1.000 90.09723  ? 387 GLN E CD  1 
ATOM   6777 O OE1 . GLN E 1 201 ? -35.98687 44.86902  38.35021  1.000 97.43641  ? 387 GLN E OE1 1 
ATOM   6778 N NE2 . GLN E 1 201 ? -36.72374 46.96286  38.67422  1.000 89.37380  ? 387 GLN E NE2 1 
ATOM   6779 N N   . GLU E 1 202 ? -33.53709 42.45549  35.90542  1.000 101.87621 ? 388 GLU E N   1 
ATOM   6780 C CA  . GLU E 1 202 ? -33.25788 41.24463  35.14435  1.000 99.06357  ? 388 GLU E CA  1 
ATOM   6781 C C   . GLU E 1 202 ? -34.11845 41.22903  33.88727  1.000 91.46529  ? 388 GLU E C   1 
ATOM   6782 O O   . GLU E 1 202 ? -35.35132 41.21804  33.97067  1.000 88.24537  ? 388 GLU E O   1 
ATOM   6783 C CB  . GLU E 1 202 ? -33.52492 40.00783  35.99850  1.000 96.46497  ? 388 GLU E CB  1 
ATOM   6784 N N   . ALA E 1 203 ? -33.47179 41.23392  32.72383  1.000 93.88719  ? 389 ALA E N   1 
ATOM   6785 C CA  . ALA E 1 203 ? -34.17135 41.34152  31.45379  1.000 96.60158  ? 389 ALA E CA  1 
ATOM   6786 C C   . ALA E 1 203 ? -33.59526 40.33785  30.46541  1.000 97.15499  ? 389 ALA E C   1 
ATOM   6787 O O   . ALA E 1 203 ? -32.59773 39.66434  30.73485  1.000 100.49010 ? 389 ALA E O   1 
ATOM   6788 C CB  . ALA E 1 203 ? -34.08387 42.76474  30.88884  1.000 98.30194  ? 389 ALA E CB  1 
ATOM   6789 N N   . GLU E 1 204 ? -34.24412 40.24490  29.30663  1.000 89.78053  ? 390 GLU E N   1 
ATOM   6790 C CA  . GLU E 1 204 ? -33.82603 39.36228  28.22609  1.000 91.50124  ? 390 GLU E CA  1 
ATOM   6791 C C   . GLU E 1 204 ? -33.70499 40.17034  26.94395  1.000 93.50597  ? 390 GLU E C   1 
ATOM   6792 O O   . GLU E 1 204 ? -34.60777 40.94302  26.60715  1.000 96.13339  ? 390 GLU E O   1 
ATOM   6793 C CB  . GLU E 1 204 ? -34.81783 38.21035  28.02874  1.000 94.77827  ? 390 GLU E CB  1 
ATOM   6794 C CG  . GLU E 1 204 ? -34.65282 37.05461  29.00242  1.000 98.18081  ? 390 GLU E CG  1 
ATOM   6795 C CD  . GLU E 1 204 ? -35.64128 35.93278  28.74045  1.000 100.93799 ? 390 GLU E CD  1 
ATOM   6796 O OE1 . GLU E 1 204 ? -36.57483 36.13865  27.93593  1.000 104.45025 ? 390 GLU E OE1 1 
ATOM   6797 O OE2 . GLU E 1 204 ? -35.48563 34.84581  29.33615  1.000 97.10362  ? 390 GLU E OE2 1 
ATOM   6798 N N   . LYS E 1 205 ? -32.59529 39.98930  26.23252  1.000 99.69524  ? 391 LYS E N   1 
ATOM   6799 C CA  . LYS E 1 205 ? -32.34346 40.68164  24.97851  1.000 97.58198  ? 391 LYS E CA  1 
ATOM   6800 C C   . LYS E 1 205 ? -32.09962 39.67231  23.86489  1.000 102.90116 ? 391 LYS E C   1 
ATOM   6801 O O   . LYS E 1 205 ? -31.67376 38.54047  24.11209  1.000 103.50891 ? 391 LYS E O   1 
ATOM   6802 C CB  . LYS E 1 205 ? -31.14013 41.62731  25.09243  1.000 90.66052  ? 391 LYS E CB  1 
ATOM   6803 N N   . GLY E 1 206 ? -32.37334 40.09321  22.63732  1.000 132.10578 ? 392 GLY E N   1 
ATOM   6804 C CA  . GLY E 1 206 ? -32.14970 39.23139  21.49389  1.000 131.44263 ? 392 GLY E CA  1 
ATOM   6805 C C   . GLY E 1 206 ? -32.60261 39.90547  20.22094  1.000 131.41352 ? 392 GLY E C   1 
ATOM   6806 O O   . GLY E 1 206 ? -32.80160 41.12121  20.18274  1.000 131.66908 ? 392 GLY E O   1 
ATOM   6807 N N   . VAL E 1 207 ? -32.77721 39.09849  19.17361  1.000 107.48679 ? 393 VAL E N   1 
ATOM   6808 C CA  . VAL E 1 207 ? -33.12225 39.60248  17.84916  1.000 96.92167  ? 393 VAL E CA  1 
ATOM   6809 C C   . VAL E 1 207 ? -34.06384 38.62343  17.15927  1.000 87.32199  ? 393 VAL E C   1 
ATOM   6810 O O   . VAL E 1 207 ? -33.98169 37.40656  17.35238  1.000 89.40598  ? 393 VAL E O   1 
ATOM   6811 C CB  . VAL E 1 207 ? -31.86592 39.84068  16.98345  1.000 91.93760  ? 393 VAL E CB  1 
ATOM   6812 C CG1 . VAL E 1 207 ? -31.15001 41.10862  17.41026  1.000 96.28181  ? 393 VAL E CG1 1 
ATOM   6813 C CG2 . VAL E 1 207 ? -30.92827 38.65079  17.08608  1.000 94.26176  ? 393 VAL E CG2 1 
ATOM   6814 N N   . LYS E 1 208 ? -34.96185 39.16975  16.34179  1.000 79.87531  ? 394 LYS E N   1 
ATOM   6815 C CA  . LYS E 1 208 ? -35.91222 38.38574  15.56928  1.000 78.73553  ? 394 LYS E CA  1 
ATOM   6816 C C   . LYS E 1 208 ? -35.94121 38.89414  14.13552  1.000 81.10459  ? 394 LYS E C   1 
ATOM   6817 O O   . LYS E 1 208 ? -35.89091 40.10390  13.89615  1.000 81.51524  ? 394 LYS E O   1 
ATOM   6818 C CB  . LYS E 1 208 ? -37.32172 38.44893  16.17611  1.000 80.16565  ? 394 LYS E CB  1 
ATOM   6819 N N   . PHE E 1 209 ? -36.01936 37.96484  13.18403  1.000 79.28497  ? 395 PHE E N   1 
ATOM   6820 C CA  . PHE E 1 209 ? -36.02423 38.30233  11.76655  1.000 75.46789  ? 395 PHE E CA  1 
ATOM   6821 C C   . PHE E 1 209 ? -37.45168 38.50987  11.27775  1.000 75.94238  ? 395 PHE E C   1 
ATOM   6822 O O   . PHE E 1 209 ? -38.33486 37.69232  11.55565  1.000 81.31846  ? 395 PHE E O   1 
ATOM   6823 C CB  . PHE E 1 209 ? -35.34756 37.20324  10.94554  1.000 79.29370  ? 395 PHE E CB  1 
ATOM   6824 C CG  . PHE E 1 209 ? -33.85046 37.18846  11.06232  1.000 79.17693  ? 395 PHE E CG  1 
ATOM   6825 C CD1 . PHE E 1 209 ? -33.08227 38.11418  10.37599  1.000 72.68409  ? 395 PHE E CD1 1 
ATOM   6826 C CD2 . PHE E 1 209 ? -33.20985 36.24139  11.84492  1.000 80.11384  ? 395 PHE E CD2 1 
ATOM   6827 C CE1 . PHE E 1 209 ? -31.70327 38.10297  10.47489  1.000 71.75149  ? 395 PHE E CE1 1 
ATOM   6828 C CE2 . PHE E 1 209 ? -31.83002 36.22397  11.94741  1.000 74.76849  ? 395 PHE E CE2 1 
ATOM   6829 C CZ  . PHE E 1 209 ? -31.07608 37.15621  11.26131  1.000 72.15055  ? 395 PHE E CZ  1 
ATOM   6830 N N   . LEU E 1 210 ? -37.67201 39.60264  10.54626  1.000 73.97188  ? 396 LEU E N   1 
ATOM   6831 C CA  . LEU E 1 210 ? -38.95990 39.87430  9.91674   1.000 77.83020  ? 396 LEU E CA  1 
ATOM   6832 C C   . LEU E 1 210 ? -39.00238 39.43016  8.46013   1.000 81.85617  ? 396 LEU E C   1 
ATOM   6833 O O   . LEU E 1 210 ? -39.89701 38.67448  8.06997   1.000 85.22698  ? 396 LEU E O   1 
ATOM   6834 C CB  . LEU E 1 210 ? -39.29987 41.36643  10.01443  1.000 79.05680  ? 396 LEU E CB  1 
ATOM   6835 C CG  . LEU E 1 210 ? -39.92363 41.84053  11.32669  1.000 71.68430  ? 396 LEU E CG  1 
ATOM   6836 C CD1 . LEU E 1 210 ? -40.63130 43.17292  11.12725  1.000 76.36762  ? 396 LEU E CD1 1 
ATOM   6837 C CD2 . LEU E 1 210 ? -40.88280 40.79444  11.87900  1.000 70.36883  ? 396 LEU E CD2 1 
ATOM   6838 N N   . THR E 1 211 ? -38.05829 39.89373  7.64400   1.000 79.99888  ? 397 THR E N   1 
ATOM   6839 C CA  . THR E 1 211 ? -37.95236 39.48112  6.25292   1.000 79.66870  ? 397 THR E CA  1 
ATOM   6840 C C   . THR E 1 211 ? -36.49783 39.17940  5.92431   1.000 79.02672  ? 397 THR E C   1 
ATOM   6841 O O   . THR E 1 211 ? -35.57447 39.68608  6.56689   1.000 80.05759  ? 397 THR E O   1 
ATOM   6842 C CB  . THR E 1 211 ? -38.48313 40.55211  5.28603   1.000 77.22847  ? 397 THR E CB  1 
ATOM   6843 O OG1 . THR E 1 211 ? -37.75680 41.77205  5.47424   1.000 78.67282  ? 397 THR E OG1 1 
ATOM   6844 C CG2 . THR E 1 211 ? -39.96787 40.80080  5.50860   1.000 77.75914  ? 397 THR E CG2 1 
ATOM   6845 N N   . LEU E 1 212 ? -36.30601 38.34443  4.90811   1.000 84.08231  ? 398 LEU E N   1 
ATOM   6846 C CA  . LEU E 1 212 ? -34.97986 37.99228  4.43364   1.000 83.13621  ? 398 LEU E CA  1 
ATOM   6847 C C   . LEU E 1 212 ? -34.77510 38.53052  3.02692   1.000 84.76697  ? 398 LEU E C   1 
ATOM   6848 O O   . LEU E 1 212 ? -35.64731 38.34510  2.16684   1.000 87.10319  ? 398 LEU E O   1 
ATOM   6849 C CB  . LEU E 1 212 ? -34.78731 36.47314  4.45042   1.000 76.57032  ? 398 LEU E CB  1 
ATOM   6850 C CG  . LEU E 1 212 ? -34.76347 35.80571  5.82496   1.000 75.99055  ? 398 LEU E CG  1 
ATOM   6851 C CD1 . LEU E 1 212 ? -34.75662 34.29554  5.67896   1.000 80.54347  ? 398 LEU E CD1 1 
ATOM   6852 C CD2 . LEU E 1 212 ? -33.55558 36.27297  6.62072   1.000 74.18257  ? 398 LEU E CD2 1 
ATOM   6853 N N   . PRO E 1 213 ? -33.64941 39.19606  2.75418   1.000 80.10023  ? 399 PRO E N   1 
ATOM   6854 C CA  . PRO E 1 213 ? -33.48466 39.84312  1.45462   1.000 84.06212  ? 399 PRO E CA  1 
ATOM   6855 C C   . PRO E 1 213 ? -33.29742 38.81792  0.35482   1.000 89.17248  ? 399 PRO E C   1 
ATOM   6856 O O   . PRO E 1 213 ? -32.78690 37.71005  0.59724   1.000 86.68755  ? 399 PRO E O   1 
ATOM   6857 C CB  . PRO E 1 213 ? -32.21862 40.69771  1.64550   1.000 83.29746  ? 399 PRO E CB  1 
ATOM   6858 C CG  . PRO E 1 213 ? -31.45206 39.98144  2.70142   1.000 83.81874  ? 399 PRO E CG  1 
ATOM   6859 C CD  . PRO E 1 213 ? -32.48043 39.39288  3.62822   1.000 79.42449  ? 399 PRO E CD  1 
ATOM   6860 N N   . PRO E 1 214 ? -33.69483 39.14039  -0.88275  1.000 93.34790  ? 400 PRO E N   1 
ATOM   6861 C CA  . PRO E 1 214 ? -33.52173 38.17490  -1.98275  1.000 93.15375  ? 400 PRO E CA  1 
ATOM   6862 C C   . PRO E 1 214 ? -32.09009 37.69988  -2.15080  1.000 93.20195  ? 400 PRO E C   1 
ATOM   6863 O O   . PRO E 1 214 ? -31.86648 36.51840  -2.43522  1.000 92.31391  ? 400 PRO E O   1 
ATOM   6864 C CB  . PRO E 1 214 ? -34.01387 38.95762  -3.20772  1.000 93.73293  ? 400 PRO E CB  1 
ATOM   6865 C CG  . PRO E 1 214 ? -34.97908 39.94809  -2.64877  1.000 94.27795  ? 400 PRO E CG  1 
ATOM   6866 C CD  . PRO E 1 214 ? -34.41513 40.35024  -1.31517  1.000 94.46888  ? 400 PRO E CD  1 
ATOM   6867 N N   . VAL E 1 215 ? -31.11152 38.58311  -1.98346  1.000 83.97902  ? 401 VAL E N   1 
ATOM   6868 C CA  . VAL E 1 215 ? -29.70387 38.20404  -1.95468  1.000 82.89702  ? 401 VAL E CA  1 
ATOM   6869 C C   . VAL E 1 215 ? -29.21267 38.36948  -0.52493  1.000 79.87881  ? 401 VAL E C   1 
ATOM   6870 O O   . VAL E 1 215 ? -29.27117 39.46939  0.03951   1.000 83.64594  ? 401 VAL E O   1 
ATOM   6871 C CB  . VAL E 1 215 ? -28.86094 39.03597  -2.92961  1.000 78.80962  ? 401 VAL E CB  1 
ATOM   6872 C CG1 . VAL E 1 215 ? -27.38371 38.69746  -2.76623  1.000 77.12504  ? 401 VAL E CG1 1 
ATOM   6873 C CG2 . VAL E 1 215 ? -29.31458 38.80403  -4.36101  1.000 76.18482  ? 401 VAL E CG2 1 
ATOM   6874 N N   . LEU E 1 216 ? -28.72449 37.27977  0.05345   1.000 76.76595  ? 402 LEU E N   1 
ATOM   6875 C CA  . LEU E 1 216 ? -28.39016 37.20286  1.46895   1.000 72.54150  ? 402 LEU E CA  1 
ATOM   6876 C C   . LEU E 1 216 ? -26.87444 37.12758  1.60814   1.000 71.64971  ? 402 LEU E C   1 
ATOM   6877 O O   . LEU E 1 216 ? -26.25987 36.12617  1.22569   1.000 78.12927  ? 402 LEU E O   1 
ATOM   6878 C CB  . LEU E 1 216 ? -29.07248 35.99251  2.10091   1.000 70.62581  ? 402 LEU E CB  1 
ATOM   6879 C CG  . LEU E 1 216 ? -29.04020 35.86523  3.62099   1.000 74.34974  ? 402 LEU E CG  1 
ATOM   6880 C CD1 . LEU E 1 216 ? -29.68520 37.06716  4.28455   1.000 75.77806  ? 402 LEU E CD1 1 
ATOM   6881 C CD2 . LEU E 1 216 ? -29.70620 34.57393  4.06274   1.000 80.47057  ? 402 LEU E CD2 1 
ATOM   6882 N N   . HIS E 1 217 ? -26.27617 38.18671  2.14989   1.000 67.05491  ? 403 HIS E N   1 
ATOM   6883 C CA  . HIS E 1 217 ? -24.83604 38.24216  2.37330   1.000 66.19965  ? 403 HIS E CA  1 
ATOM   6884 C C   . HIS E 1 217 ? -24.52595 37.77809  3.79171   1.000 70.37747  ? 403 HIS E C   1 
ATOM   6885 O O   . HIS E 1 217 ? -25.05188 38.33446  4.76161   1.000 78.34997  ? 403 HIS E O   1 
ATOM   6886 C CB  . HIS E 1 217 ? -24.30143 39.65501  2.14227   1.000 72.49623  ? 403 HIS E CB  1 
ATOM   6887 C CG  . HIS E 1 217 ? -24.09077 39.99494  0.69963   1.000 74.23518  ? 403 HIS E CG  1 
ATOM   6888 N ND1 . HIS E 1 217 ? -24.48084 39.16158  -0.32647  1.000 70.34167  ? 403 HIS E ND1 1 
ATOM   6889 C CD2 . HIS E 1 217 ? -23.52427 41.07562  0.11190   1.000 69.75613  ? 403 HIS E CD2 1 
ATOM   6890 C CE1 . HIS E 1 217 ? -24.16703 39.71543  -1.48409  1.000 69.88298  ? 403 HIS E CE1 1 
ATOM   6891 N NE2 . HIS E 1 217 ? -23.58547 40.87737  -1.24612  1.000 71.16536  ? 403 HIS E NE2 1 
ATOM   6892 N N   . LEU E 1 218 ? -23.66967 36.76493  3.90839   1.000 68.04103  ? 404 LEU E N   1 
ATOM   6893 C CA  . LEU E 1 218 ? -23.31931 36.15571  5.18502   1.000 66.62358  ? 404 LEU E CA  1 
ATOM   6894 C C   . LEU E 1 218 ? -21.80776 36.16975  5.34979   1.000 70.17808  ? 404 LEU E C   1 
ATOM   6895 O O   . LEU E 1 218 ? -21.08467 35.71121  4.46206   1.000 71.03361  ? 404 LEU E O   1 
ATOM   6896 C CB  . LEU E 1 218 ? -23.83513 34.71196  5.26679   1.000 68.44341  ? 404 LEU E CB  1 
ATOM   6897 C CG  . LEU E 1 218 ? -25.18583 34.40463  5.91635   1.000 72.27486  ? 404 LEU E CG  1 
ATOM   6898 C CD1 . LEU E 1 218 ? -26.20639 35.45717  5.58085   1.000 72.31275  ? 404 LEU E CD1 1 
ATOM   6899 C CD2 . LEU E 1 218 ? -25.67727 33.03070  5.47812   1.000 67.81613  ? 404 LEU E CD2 1 
ATOM   6900 N N   . GLN E 1 219 ? -21.33076 36.69200  6.47612   1.000 68.74258  ? 405 GLN E N   1 
ATOM   6901 C CA  . GLN E 1 219 ? -19.92568 36.59567  6.84628   1.000 71.34730  ? 405 GLN E CA  1 
ATOM   6902 C C   . GLN E 1 219 ? -19.77847 35.68516  8.05469   1.000 75.74287  ? 405 GLN E C   1 
ATOM   6903 O O   . GLN E 1 219 ? -20.55715 35.77350  9.00854   1.000 84.31099  ? 405 GLN E O   1 
ATOM   6904 C CB  . GLN E 1 219 ? -19.32258 37.96711  7.16004   1.000 71.46724  ? 405 GLN E CB  1 
ATOM   6905 C CG  . GLN E 1 219 ? -18.97840 38.78506  5.93091   1.000 73.33379  ? 405 GLN E CG  1 
ATOM   6906 C CD  . GLN E 1 219 ? -20.13707 39.64808  5.47027   1.000 78.03632  ? 405 GLN E CD  1 
ATOM   6907 O OE1 . GLN E 1 219 ? -20.82583 40.25760  6.27835   1.000 78.55419  ? 405 GLN E OE1 1 
ATOM   6908 N NE2 . GLN E 1 219 ? -20.35631 39.69831  4.17102   1.000 76.17662  ? 405 GLN E NE2 1 
ATOM   6909 N N   . LEU E 1 220 ? -18.77618 34.81463  8.01178   1.000 72.98108  ? 406 LEU E N   1 
ATOM   6910 C CA  . LEU E 1 220 ? -18.53729 33.85154  9.07654   1.000 76.91742  ? 406 LEU E CA  1 
ATOM   6911 C C   . LEU E 1 220 ? -17.38040 34.31907  9.94983   1.000 81.66674  ? 406 LEU E C   1 
ATOM   6912 O O   . LEU E 1 220 ? -16.34138 34.75462  9.44471   1.000 81.13624  ? 406 LEU E O   1 
ATOM   6913 C CB  . LEU E 1 220 ? -18.24683 32.46637  8.50022   1.000 82.99349  ? 406 LEU E CB  1 
ATOM   6914 C CG  . LEU E 1 220 ? -19.28210 31.93577  7.50322   1.000 75.00146  ? 406 LEU E CG  1 
ATOM   6915 C CD1 . LEU E 1 220 ? -19.05288 30.45885  7.21798   1.000 78.83822  ? 406 LEU E CD1 1 
ATOM   6916 C CD2 . LEU E 1 220 ? -20.70635 32.17816  7.99417   1.000 77.39830  ? 406 LEU E CD2 1 
ATOM   6917 N N   . MET E 1 221 ? -17.57181 34.22557  11.26457  1.000 83.90149  ? 407 MET E N   1 
ATOM   6918 C CA  . MET E 1 221 ? -16.62309 34.75132  12.24409  1.000 86.91553  ? 407 MET E CA  1 
ATOM   6919 C C   . MET E 1 221 ? -15.47528 33.76977  12.42181  1.000 84.39903  ? 407 MET E C   1 
ATOM   6920 O O   . MET E 1 221 ? -15.47387 32.93341  13.32405  1.000 89.18158  ? 407 MET E O   1 
ATOM   6921 C CB  . MET E 1 221 ? -17.32378 35.03018  13.56661  1.000 89.56703  ? 407 MET E CB  1 
ATOM   6922 C CG  . MET E 1 221 ? -17.86895 36.43084  13.64250  1.000 87.96755  ? 407 MET E CG  1 
ATOM   6923 S SD  . MET E 1 221 ? -16.63968 37.55548  12.98113  1.000 93.81981  ? 407 MET E SD  1 
ATOM   6924 C CE  . MET E 1 221 ? -17.47589 38.24267  11.56107  1.000 83.47644  ? 407 MET E CE  1 
ATOM   6925 N N   . ARG E 1 222 ? -14.46718 33.89047  11.56306  1.000 85.60881  ? 408 ARG E N   1 
ATOM   6926 C CA  . ARG E 1 222 ? -13.33916 32.97162  11.56855  1.000 90.94968  ? 408 ARG E CA  1 
ATOM   6927 C C   . ARG E 1 222 ? -12.05091 33.61956  12.05464  1.000 98.16934  ? 408 ARG E C   1 
ATOM   6928 O O   . ARG E 1 222 ? -10.98827 32.99800  11.96816  1.000 103.88173 ? 408 ARG E O   1 
ATOM   6929 C CB  . ARG E 1 222 ? -13.14835 32.37196  10.17477  1.000 90.86955  ? 408 ARG E CB  1 
ATOM   6930 C CG  . ARG E 1 222 ? -14.29538 31.46397  9.75884   1.000 87.39705  ? 408 ARG E CG  1 
ATOM   6931 C CD  . ARG E 1 222 ? -13.95519 30.71682  8.49938   1.000 91.26139  ? 408 ARG E CD  1 
ATOM   6932 N NE  . ARG E 1 222 ? -14.80320 29.54927  8.29200   1.000 100.41258 ? 408 ARG E NE  1 
ATOM   6933 C CZ  . ARG E 1 222 ? -14.64476 28.39000  8.91498   1.000 94.21459  ? 408 ARG E CZ  1 
ATOM   6934 N NH1 . ARG E 1 222 ? -13.71732 28.22601  9.84332   1.000 90.26913  ? 408 ARG E NH1 1 
ATOM   6935 N NH2 . ARG E 1 222 ? -15.43711 27.36993  8.59928   1.000 89.88867  ? 408 ARG E NH2 1 
ATOM   6936 N N   . PHE E 1 223 ? -12.11952 34.84308  12.57446  1.000 97.19681  ? 409 PHE E N   1 
ATOM   6937 C CA  . PHE E 1 223 ? -10.96030 35.51230  13.14675  1.000 100.91518 ? 409 PHE E CA  1 
ATOM   6938 C C   . PHE E 1 223 ? -11.36049 36.17631  14.45354  1.000 103.30122 ? 409 PHE E C   1 
ATOM   6939 O O   . PHE E 1 223 ? -12.52238 36.53466  14.65331  1.000 99.64239  ? 409 PHE E O   1 
ATOM   6940 C CB  . PHE E 1 223 ? -10.35761 36.53778  12.18349  1.000 99.45255  ? 409 PHE E CB  1 
ATOM   6941 C CG  . PHE E 1 223 ? -9.25792  35.97791  11.33811  1.000 101.49672 ? 409 PHE E CG  1 
ATOM   6942 C CD1 . PHE E 1 223 ? -9.53625  35.07392  10.33098  1.000 99.92955  ? 409 PHE E CD1 1 
ATOM   6943 C CD2 . PHE E 1 223 ? -7.94455  36.33990  11.56492  1.000 107.52122 ? 409 PHE E CD2 1 
ATOM   6944 C CE1 . PHE E 1 223 ? -8.53352  34.54568  9.55139   1.000 102.08446 ? 409 PHE E CE1 1 
ATOM   6945 C CE2 . PHE E 1 223 ? -6.91678  35.78988  10.80946  1.000 107.61321 ? 409 PHE E CE2 1 
ATOM   6946 C CZ  . PHE E 1 223 ? -7.21862  34.91546  9.78105   1.000 106.31228 ? 409 PHE E CZ  1 
ATOM   6947 N N   . MET E 1 224 ? -10.38401 36.33301  15.34315  1.000 108.60837 ? 410 MET E N   1 
ATOM   6948 C CA  . MET E 1 224 ? -10.65513 36.84311  16.68289  1.000 108.13173 ? 410 MET E CA  1 
ATOM   6949 C C   . MET E 1 224 ? -9.39176  37.47881  17.23392  1.000 115.73814 ? 410 MET E C   1 
ATOM   6950 O O   . MET E 1 224 ? -8.37192  36.79801  17.37191  1.000 118.26039 ? 410 MET E O   1 
ATOM   6951 C CB  . MET E 1 224 ? -11.12810 35.71402  17.59904  1.000 100.23599 ? 410 MET E CB  1 
ATOM   6952 N N   . TYR E 1 225 ? -9.44878  38.76887  17.55191  1.000 139.34644 ? 411 TYR E N   1 
ATOM   6953 C CA  . TYR E 1 225 ? -8.35170  39.39247  18.27463  1.000 142.38040 ? 411 TYR E CA  1 
ATOM   6954 C C   . TYR E 1 225 ? -8.47343  39.07042  19.75440  1.000 146.41189 ? 411 TYR E C   1 
ATOM   6955 O O   . TYR E 1 225 ? -9.56863  39.08302  20.32412  1.000 145.04804 ? 411 TYR E O   1 
ATOM   6956 C CB  . TYR E 1 225 ? -8.33072  40.90572  18.07645  1.000 139.06269 ? 411 TYR E CB  1 
ATOM   6957 C CG  . TYR E 1 225 ? -7.24803  41.58662  18.89439  1.000 144.94640 ? 411 TYR E CG  1 
ATOM   6958 C CD1 . TYR E 1 225 ? -5.93585  41.12839  18.86197  1.000 147.51872 ? 411 TYR E CD1 1 
ATOM   6959 C CD2 . TYR E 1 225 ? -7.53664  42.67861  19.70325  1.000 146.95454 ? 411 TYR E CD2 1 
ATOM   6960 C CE1 . TYR E 1 225 ? -4.94241  41.73697  19.61134  1.000 151.42332 ? 411 TYR E CE1 1 
ATOM   6961 C CE2 . TYR E 1 225 ? -6.54694  43.29743  20.45180  1.000 147.87347 ? 411 TYR E CE2 1 
ATOM   6962 C CZ  . TYR E 1 225 ? -5.25338  42.82158  20.40197  1.000 151.34315 ? 411 TYR E CZ  1 
ATOM   6963 O OH  . TYR E 1 225 ? -4.26768  43.43151  21.14414  1.000 147.83723 ? 411 TYR E OH  1 
ATOM   6964 N N   . ASP E 1 226 ? -7.33687  38.78049  20.37164  1.000 147.75902 ? 412 ASP E N   1 
ATOM   6965 C CA  . ASP E 1 226 ? -7.27738  38.40260  21.76939  1.000 150.07016 ? 412 ASP E CA  1 
ATOM   6966 C C   . ASP E 1 226 ? -6.49300  39.46928  22.52838  1.000 153.78200 ? 412 ASP E C   1 
ATOM   6967 O O   . ASP E 1 226 ? -5.31914  39.71641  22.20256  1.000 151.23095 ? 412 ASP E O   1 
ATOM   6968 C CB  . ASP E 1 226 ? -6.63634  37.01345  21.90732  1.000 144.78657 ? 412 ASP E CB  1 
ATOM   6969 N N   . PRO E 1 227 ? -7.07348  40.09972  23.55702  1.000 157.06329 ? 413 PRO E N   1 
ATOM   6970 C CA  . PRO E 1 227 ? -6.43474  41.29673  24.14350  1.000 154.62979 ? 413 PRO E CA  1 
ATOM   6971 C C   . PRO E 1 227 ? -5.15948  41.00690  24.91992  1.000 157.45021 ? 413 PRO E C   1 
ATOM   6972 O O   . PRO E 1 227 ? -4.20844  41.79877  24.84647  1.000 157.96585 ? 413 PRO E O   1 
ATOM   6973 C CB  . PRO E 1 227 ? -7.54323  41.86609  25.04396  1.000 152.68265 ? 413 PRO E CB  1 
ATOM   6974 C CG  . PRO E 1 227 ? -8.46995  40.71654  25.31028  1.000 150.54062 ? 413 PRO E CG  1 
ATOM   6975 C CD  . PRO E 1 227 ? -8.43213  39.87265  24.07507  1.000 151.81813 ? 413 PRO E CD  1 
ATOM   6976 N N   . GLN E 1 228 ? -5.13331  39.91530  25.69455  1.000 153.13262 ? 414 GLN E N   1 
ATOM   6977 C CA  . GLN E 1 228 ? -3.90823  39.45074  26.34255  1.000 146.90943 ? 414 GLN E CA  1 
ATOM   6978 C C   . GLN E 1 228 ? -2.73305  39.37544  25.37082  1.000 145.10813 ? 414 GLN E C   1 
ATOM   6979 O O   . GLN E 1 228 ? -1.57096  39.52811  25.77633  1.000 143.19394 ? 414 GLN E O   1 
ATOM   6980 C CB  . GLN E 1 228 ? -4.15212  38.07432  26.97374  1.000 141.95201 ? 414 GLN E CB  1 
ATOM   6981 C CG  . GLN E 1 228 ? -3.88415  36.85214  26.05497  1.000 142.96615 ? 414 GLN E CG  1 
ATOM   6982 C CD  . GLN E 1 228 ? -4.81375  36.74760  24.84198  1.000 145.72030 ? 414 GLN E CD  1 
ATOM   6983 O OE1 . GLN E 1 228 ? -5.57335  37.65081  24.55754  1.000 147.47299 ? 414 GLN E OE1 1 
ATOM   6984 N NE2 . GLN E 1 228 ? -4.73658  35.63429  24.13026  1.000 139.68864 ? 414 GLN E NE2 1 
ATOM   6985 N N   . THR E 1 229 ? -3.01257  39.14855  24.09159  1.000 143.72426 ? 415 THR E N   1 
ATOM   6986 C CA  . THR E 1 229 ? -2.01535  39.14194  23.03296  1.000 140.77047 ? 415 THR E CA  1 
ATOM   6987 C C   . THR E 1 229 ? -2.21853  40.37443  22.15371  1.000 140.97680 ? 415 THR E C   1 
ATOM   6988 O O   . THR E 1 229 ? -3.14902  41.15881  22.35270  1.000 144.28455 ? 415 THR E O   1 
ATOM   6989 C CB  . THR E 1 229 ? -2.10559  37.84762  22.21547  1.000 135.66487 ? 415 THR E CB  1 
ATOM   6990 O OG1 . THR E 1 229 ? -2.34540  36.73744  23.09186  1.000 134.82237 ? 415 THR E OG1 1 
ATOM   6991 C CG2 . THR E 1 229 ? -0.79838  37.58542  21.44690  1.000 126.44605 ? 415 THR E CG2 1 
ATOM   6992 N N   . ASP E 1 230 ? -1.34021  40.55120  21.16666  1.000 137.44185 ? 416 ASP E N   1 
ATOM   6993 C CA  . ASP E 1 230 ? -1.43700  41.69110  20.26419  1.000 139.46500 ? 416 ASP E CA  1 
ATOM   6994 C C   . ASP E 1 230 ? -1.68318  41.26659  18.81938  1.000 137.66913 ? 416 ASP E C   1 
ATOM   6995 O O   . ASP E 1 230 ? -1.44475  42.05237  17.89672  1.000 137.68647 ? 416 ASP E O   1 
ATOM   6996 C CB  . ASP E 1 230 ? -0.18220  42.56333  20.36248  1.000 138.24994 ? 416 ASP E CB  1 
ATOM   6997 N N   . GLN E 1 231 ? -2.16662  40.04453  18.60281  1.000 134.83774 ? 417 GLN E N   1 
ATOM   6998 C CA  . GLN E 1 231 ? -2.34142  39.51039  17.26026  1.000 129.40241 ? 417 GLN E CA  1 
ATOM   6999 C C   . GLN E 1 231 ? -3.67791  38.78672  17.16660  1.000 125.78070 ? 417 GLN E C   1 
ATOM   7000 O O   . GLN E 1 231 ? -4.35528  38.54646  18.16965  1.000 126.28650 ? 417 GLN E O   1 
ATOM   7001 C CB  . GLN E 1 231 ? -1.19256  38.56621  16.87928  1.000 125.33761 ? 417 GLN E CB  1 
ATOM   7002 N N   . ASN E 1 232 ? -4.04847  38.43625  15.93785  1.000 121.54603 ? 418 ASN E N   1 
ATOM   7003 C CA  . ASN E 1 232 ? -5.30613  37.76154  15.65684  1.000 117.92458 ? 418 ASN E CA  1 
ATOM   7004 C C   . ASN E 1 232 ? -5.12593  36.24868  15.65184  1.000 112.70545 ? 418 ASN E C   1 
ATOM   7005 O O   . ASN E 1 232 ? -4.03414  35.73140  15.40168  1.000 113.99897 ? 418 ASN E O   1 
ATOM   7006 C CB  . ASN E 1 232 ? -5.87452  38.21492  14.31031  1.000 114.69292 ? 418 ASN E CB  1 
ATOM   7007 C CG  . ASN E 1 232 ? -6.81077  39.39908  14.44069  1.000 115.14741 ? 418 ASN E CG  1 
ATOM   7008 O OD1 . ASN E 1 232 ? -6.41465  40.54742  14.24075  1.000 117.21489 ? 418 ASN E OD1 1 
ATOM   7009 N ND2 . ASN E 1 232 ? -8.06514  39.12274  14.77586  1.000 110.14074 ? 418 ASN E ND2 1 
ATOM   7010 N N   . ILE E 1 233 ? -6.22175  35.54237  15.92404  1.000 109.18060 ? 419 ILE E N   1 
ATOM   7011 C CA  . ILE E 1 233 ? -6.24976  34.08566  15.95023  1.000 105.91840 ? 419 ILE E CA  1 
ATOM   7012 C C   . ILE E 1 233 ? -7.35191  33.61267  15.01463  1.000 108.36088 ? 419 ILE E C   1 
ATOM   7013 O O   . ILE E 1 233 ? -8.49628  34.06880  15.11512  1.000 108.26823 ? 419 ILE E O   1 
ATOM   7014 C CB  . ILE E 1 233 ? -6.47788  33.54132  17.37252  1.000 100.73352 ? 419 ILE E CB  1 
ATOM   7015 N N   . LYS E 1 234 ? -7.00869  32.70023  14.11097  1.000 105.77372 ? 420 LYS E N   1 
ATOM   7016 C CA  . LYS E 1 234 ? -7.95475  32.18316  13.13322  1.000 102.07115 ? 420 LYS E CA  1 
ATOM   7017 C C   . LYS E 1 234 ? -8.64184  30.93354  13.66961  1.000 103.07151 ? 420 LYS E C   1 
ATOM   7018 O O   . LYS E 1 234 ? -8.00357  30.07255  14.28103  1.000 109.83181 ? 420 LYS E O   1 
ATOM   7019 C CB  . LYS E 1 234 ? -7.23755  31.87580  11.81685  1.000 105.01301 ? 420 LYS E CB  1 
ATOM   7020 C CG  . LYS E 1 234 ? -8.11405  31.27219  10.73459  1.000 104.75908 ? 420 LYS E CG  1 
ATOM   7021 C CD  . LYS E 1 234 ? -7.38563  31.27446  9.39292   1.000 104.71144 ? 420 LYS E CD  1 
ATOM   7022 C CE  . LYS E 1 234 ? -8.19091  30.58606  8.30683   1.000 97.10631  ? 420 LYS E CE  1 
ATOM   7023 N NZ  . LYS E 1 234 ? -7.57159  29.30199  7.89502   1.000 99.38903  ? 420 LYS E NZ  1 
ATOM   7024 N N   . ILE E 1 235 ? -9.94969  30.84794  13.44720  1.000 99.95855  ? 421 ILE E N   1 
ATOM   7025 C CA  . ILE E 1 235 ? -10.75922 29.71586  13.88313  1.000 101.87586 ? 421 ILE E CA  1 
ATOM   7026 C C   . ILE E 1 235 ? -10.96000 28.82000  12.66592  1.000 100.24905 ? 421 ILE E C   1 
ATOM   7027 O O   . ILE E 1 235 ? -11.77220 29.11800  11.78619  1.000 103.41891 ? 421 ILE E O   1 
ATOM   7028 C CB  . ILE E 1 235 ? -12.09492 30.16681  14.48083  1.000 96.81209  ? 421 ILE E CB  1 
ATOM   7029 C CG1 . ILE E 1 235 ? -11.87946 31.30556  15.48030  1.000 97.02172  ? 421 ILE E CG1 1 
ATOM   7030 C CG2 . ILE E 1 235 ? -12.79293 28.99945  15.15990  1.000 91.69043  ? 421 ILE E CG2 1 
ATOM   7031 C CD1 . ILE E 1 235 ? -11.07703 30.90663  16.69801  1.000 105.22538 ? 421 ILE E CD1 1 
ATOM   7032 N N   . ASN E 1 236 ? -10.21576 27.71518  12.61038  1.000 105.22571 ? 422 ASN E N   1 
ATOM   7033 C CA  . ASN E 1 236 ? -10.30443 26.76340  11.51127  1.000 97.10553  ? 422 ASN E CA  1 
ATOM   7034 C C   . ASN E 1 236 ? -11.26802 25.61758  11.79636  1.000 92.61027  ? 422 ASN E C   1 
ATOM   7035 O O   . ASN E 1 236 ? -11.16164 24.56074  11.16301  1.000 97.43535  ? 422 ASN E O   1 
ATOM   7036 C CB  . ASN E 1 236 ? -8.91807  26.20617  11.18072  1.000 95.03684  ? 422 ASN E CB  1 
ATOM   7037 C CG  . ASN E 1 236 ? -8.21148  27.00096  10.10275  1.000 101.42117 ? 422 ASN E CG  1 
ATOM   7038 O OD1 . ASN E 1 236 ? -8.46035  26.80760  8.91326   1.000 104.81461 ? 422 ASN E OD1 1 
ATOM   7039 N ND2 . ASN E 1 236 ? -7.32019  27.89595  10.51244  1.000 107.33242 ? 422 ASN E ND2 1 
ATOM   7040 N N   . ASP E 1 237 ? -12.19918 25.80017  12.72863  1.000 92.48196  ? 423 ASP E N   1 
ATOM   7041 C CA  . ASP E 1 237 ? -13.14101 24.74231  13.06339  1.000 94.63056  ? 423 ASP E CA  1 
ATOM   7042 C C   . ASP E 1 237 ? -14.05094 24.43217  11.87957  1.000 88.34356  ? 423 ASP E C   1 
ATOM   7043 O O   . ASP E 1 237 ? -14.35353 25.29727  11.05326  1.000 91.86687  ? 423 ASP E O   1 
ATOM   7044 C CB  . ASP E 1 237 ? -13.98041 25.13829  14.27779  1.000 88.52515  ? 423 ASP E CB  1 
ATOM   7045 N N   . ARG E 1 238 ? -14.48176 23.17566  11.80229  1.000 87.57829  ? 424 ARG E N   1 
ATOM   7046 C CA  . ARG E 1 238 ? -15.34760 22.74408  10.71349  1.000 89.87621  ? 424 ARG E CA  1 
ATOM   7047 C C   . ARG E 1 238 ? -16.72232 23.38878  10.84278  1.000 84.13214  ? 424 ARG E C   1 
ATOM   7048 O O   . ARG E 1 238 ? -17.33843 23.35849  11.91268  1.000 82.36693  ? 424 ARG E O   1 
ATOM   7049 C CB  . ARG E 1 238 ? -15.47304 21.22145  10.70666  1.000 83.84770  ? 424 ARG E CB  1 
ATOM   7050 N N   . PHE E 1 239 ? -17.20118 23.97425  9.74718   1.000 82.01295  ? 425 PHE E N   1 
ATOM   7051 C CA  . PHE E 1 239 ? -18.49388 24.64843  9.71908   1.000 79.71062  ? 425 PHE E CA  1 
ATOM   7052 C C   . PHE E 1 239 ? -19.17106 24.32271  8.39863   1.000 74.90083  ? 425 PHE E C   1 
ATOM   7053 O O   . PHE E 1 239 ? -18.63336 24.63381  7.33179   1.000 77.74466  ? 425 PHE E O   1 
ATOM   7054 C CB  . PHE E 1 239 ? -18.33050 26.16079  9.88888   1.000 87.15294  ? 425 PHE E CB  1 
ATOM   7055 C CG  . PHE E 1 239 ? -19.62166 26.88912  10.11371  1.000 84.83119  ? 425 PHE E CG  1 
ATOM   7056 C CD1 . PHE E 1 239 ? -20.23238 26.87260  11.35616  1.000 89.17786  ? 425 PHE E CD1 1 
ATOM   7057 C CD2 . PHE E 1 239 ? -20.22149 27.59647  9.08606   1.000 83.18435  ? 425 PHE E CD2 1 
ATOM   7058 C CE1 . PHE E 1 239 ? -21.41718 27.54798  11.56899  1.000 86.12002  ? 425 PHE E CE1 1 
ATOM   7059 C CE2 . PHE E 1 239 ? -21.40796 28.27131  9.29281   1.000 81.82040  ? 425 PHE E CE2 1 
ATOM   7060 C CZ  . PHE E 1 239 ? -22.00403 28.24815  10.53642  1.000 78.20056  ? 425 PHE E CZ  1 
ATOM   7061 N N   . GLU E 1 240 ? -20.34406 23.70326  8.47060   1.000 74.02244  ? 426 GLU E N   1 
ATOM   7062 C CA  . GLU E 1 240 ? -21.03104 23.18620  7.29666   1.000 75.47422  ? 426 GLU E CA  1 
ATOM   7063 C C   . GLU E 1 240 ? -22.13989 24.13262  6.85625   1.000 80.68482  ? 426 GLU E C   1 
ATOM   7064 O O   . GLU E 1 240 ? -22.90305 24.64238  7.68156   1.000 83.67363  ? 426 GLU E O   1 
ATOM   7065 C CB  . GLU E 1 240 ? -21.61281 21.80086  7.58428   1.000 72.96721  ? 426 GLU E CB  1 
ATOM   7066 C CG  . GLU E 1 240 ? -20.58535 20.79833  8.08308   1.000 75.07779  ? 426 GLU E CG  1 
ATOM   7067 C CD  . GLU E 1 240 ? -21.20194 19.46770  8.45956   1.000 76.69061  ? 426 GLU E CD  1 
ATOM   7068 O OE1 . GLU E 1 240 ? -22.44138 19.40412  8.60242   1.000 72.94881  ? 426 GLU E OE1 1 
ATOM   7069 O OE2 . GLU E 1 240 ? -20.44625 18.48508  8.61169   1.000 78.10111  ? 426 GLU E OE2 1 
ATOM   7070 N N   . PHE E 1 241 ? -22.22240 24.36218  5.54693   1.000 77.91975  ? 427 PHE E N   1 
ATOM   7071 C CA  . PHE E 1 241 ? -23.29542 25.14166  4.95545   1.000 70.78915  ? 427 PHE E CA  1 
ATOM   7072 C C   . PHE E 1 241 ? -23.88681 24.37976  3.77777   1.000 68.59659  ? 427 PHE E C   1 
ATOM   7073 O O   . PHE E 1 241 ? -23.14857 23.76695  2.99729   1.000 75.40369  ? 427 PHE E O   1 
ATOM   7074 C CB  . PHE E 1 241 ? -22.80318 26.52397  4.49882   1.000 76.02037  ? 427 PHE E CB  1 
ATOM   7075 C CG  . PHE E 1 241 ? -21.52556 26.49115  3.70729   1.000 74.20219  ? 427 PHE E CG  1 
ATOM   7076 C CD1 . PHE E 1 241 ? -21.54929 26.34073  2.33105   1.000 72.95197  ? 427 PHE E CD1 1 
ATOM   7077 C CD2 . PHE E 1 241 ? -20.30006 26.62996  4.33933   1.000 73.97828  ? 427 PHE E CD2 1 
ATOM   7078 C CE1 . PHE E 1 241 ? -20.37542 26.32521  1.60201   1.000 70.41447  ? 427 PHE E CE1 1 
ATOM   7079 C CE2 . PHE E 1 241 ? -19.12259 26.60938  3.61480   1.000 67.89532  ? 427 PHE E CE2 1 
ATOM   7080 C CZ  . PHE E 1 241 ? -19.16115 26.45532  2.24451   1.000 71.00765  ? 427 PHE E CZ  1 
ATOM   7081 N N   . PRO E 1 242 ? -25.20713 24.39059  3.62745   1.000 73.04296  ? 428 PRO E N   1 
ATOM   7082 C CA  . PRO E 1 242 ? -25.85087 23.56753  2.60280   1.000 76.49159  ? 428 PRO E CA  1 
ATOM   7083 C C   . PRO E 1 242 ? -25.94046 24.26489  1.25211   1.000 76.55530  ? 428 PRO E C   1 
ATOM   7084 O O   . PRO E 1 242 ? -25.82155 25.48611  1.13345   1.000 74.82913  ? 428 PRO E O   1 
ATOM   7085 C CB  . PRO E 1 242 ? -27.25197 23.34290  3.18600   1.000 76.93473  ? 428 PRO E CB  1 
ATOM   7086 C CG  . PRO E 1 242 ? -27.52552 24.61457  3.92416   1.000 78.28277  ? 428 PRO E CG  1 
ATOM   7087 C CD  . PRO E 1 242 ? -26.19356 25.08367  4.47630   1.000 79.58187  ? 428 PRO E CD  1 
ATOM   7088 N N   . GLU E 1 243 ? -26.15433 23.44513  0.22026   1.000 82.25370  ? 429 GLU E N   1 
ATOM   7089 C CA  . GLU E 1 243 ? -26.44848 23.98447  -1.10278  1.000 82.72253  ? 429 GLU E CA  1 
ATOM   7090 C C   . GLU E 1 243 ? -27.82017 24.64697  -1.12385  1.000 77.10621  ? 429 GLU E C   1 
ATOM   7091 O O   . GLU E 1 243 ? -28.00922 25.68187  -1.77411  1.000 74.05961  ? 429 GLU E O   1 
ATOM   7092 C CB  . GLU E 1 243 ? -26.36488 22.87284  -2.14966  1.000 80.00522  ? 429 GLU E CB  1 
ATOM   7093 C CG  . GLU E 1 243 ? -26.66656 23.32032  -3.57046  1.000 83.29172  ? 429 GLU E CG  1 
ATOM   7094 C CD  . GLU E 1 243 ? -26.65180 22.16852  -4.55745  1.000 95.41144  ? 429 GLU E CD  1 
ATOM   7095 O OE1 . GLU E 1 243 ? -26.18033 21.07222  -4.18677  1.000 90.03510  ? 429 GLU E OE1 1 
ATOM   7096 O OE2 . GLU E 1 243 ? -27.11527 22.35803  -5.70214  1.000 99.00446  ? 429 GLU E OE2 1 
ATOM   7097 N N   . GLN E 1 244 ? -28.78469 24.06583  -0.41426  1.000 76.98064  ? 430 GLN E N   1 
ATOM   7098 C CA  . GLN E 1 244 ? -30.11317 24.63738  -0.24324  1.000 83.87249  ? 430 GLN E CA  1 
ATOM   7099 C C   . GLN E 1 244 ? -30.33336 24.91800  1.23552   1.000 83.21335  ? 430 GLN E C   1 
ATOM   7100 O O   . GLN E 1 244 ? -30.19091 24.01738  2.06901   1.000 82.28743  ? 430 GLN E O   1 
ATOM   7101 C CB  . GLN E 1 244 ? -31.19620 23.69470  -0.77512  1.000 75.89467  ? 430 GLN E CB  1 
ATOM   7102 N N   . LEU E 1 245 ? -30.67985 26.16056  1.55802   1.000 80.70188  ? 431 LEU E N   1 
ATOM   7103 C CA  . LEU E 1 245 ? -30.79127 26.60686  2.94653   1.000 79.32397  ? 431 LEU E CA  1 
ATOM   7104 C C   . LEU E 1 245 ? -32.21667 27.03826  3.25948   1.000 84.11076  ? 431 LEU E C   1 
ATOM   7105 O O   . LEU E 1 245 ? -32.61132 28.17384  2.93839   1.000 81.96520  ? 431 LEU E O   1 
ATOM   7106 C CB  . LEU E 1 245 ? -29.81233 27.74777  3.21726   1.000 80.67290  ? 431 LEU E CB  1 
ATOM   7107 C CG  . LEU E 1 245 ? -29.65444 28.22745  4.66039   1.000 81.21586  ? 431 LEU E CG  1 
ATOM   7108 C CD1 . LEU E 1 245 ? -29.80460 27.07591  5.64308   1.000 83.92909  ? 431 LEU E CD1 1 
ATOM   7109 C CD2 . LEU E 1 245 ? -28.29795 28.89047  4.82589   1.000 77.85715  ? 431 LEU E CD2 1 
ATOM   7110 N N   . PRO E 1 246 ? -33.02686 26.17457  3.87600   1.000 87.79636  ? 432 PRO E N   1 
ATOM   7111 C CA  . PRO E 1 246 ? -34.36110 26.58858  4.33684   1.000 87.14764  ? 432 PRO E CA  1 
ATOM   7112 C C   . PRO E 1 246 ? -34.24707 27.42326  5.60490   1.000 86.14564  ? 432 PRO E C   1 
ATOM   7113 O O   . PRO E 1 246 ? -33.71651 26.96478  6.61891   1.000 83.43122  ? 432 PRO E O   1 
ATOM   7114 C CB  . PRO E 1 246 ? -35.07335 25.25589  4.59817   1.000 81.25352  ? 432 PRO E CB  1 
ATOM   7115 C CG  . PRO E 1 246 ? -33.96668 24.30187  4.91219   1.000 81.12238  ? 432 PRO E CG  1 
ATOM   7116 C CD  . PRO E 1 246 ? -32.78689 24.73541  4.08297   1.000 81.91219  ? 432 PRO E CD  1 
ATOM   7117 N N   . LEU E 1 247 ? -34.74452 28.65930  5.54338   1.000 88.39639  ? 433 LEU E N   1 
ATOM   7118 C CA  . LEU E 1 247 ? -34.68857 29.58423  6.66993   1.000 91.18771  ? 433 LEU E CA  1 
ATOM   7119 C C   . LEU E 1 247 ? -36.07842 29.97614  7.15832   1.000 95.63980  ? 433 LEU E C   1 
ATOM   7120 O O   . LEU E 1 247 ? -36.22953 30.99935  7.83350   1.000 94.86471  ? 433 LEU E O   1 
ATOM   7121 C CB  . LEU E 1 247 ? -33.88847 30.83350  6.29673   1.000 85.57084  ? 433 LEU E CB  1 
ATOM   7122 C CG  . LEU E 1 247 ? -32.40055 30.64419  6.00101   1.000 82.29294  ? 433 LEU E CG  1 
ATOM   7123 C CD1 . LEU E 1 247 ? -31.78892 31.94640  5.51545   1.000 80.90333  ? 433 LEU E CD1 1 
ATOM   7124 C CD2 . LEU E 1 247 ? -31.67179 30.13674  7.23381   1.000 82.36164  ? 433 LEU E CD2 1 
ATOM   7125 N N   . ASP E 1 248 ? -37.09866 29.18008  6.83048   1.000 98.19392  ? 434 ASP E N   1 
ATOM   7126 C CA  . ASP E 1 248 ? -38.46081 29.51869  7.22795   1.000 95.76999  ? 434 ASP E CA  1 
ATOM   7127 C C   . ASP E 1 248 ? -38.66388 29.38873  8.73085   1.000 94.24077  ? 434 ASP E C   1 
ATOM   7128 O O   . ASP E 1 248 ? -39.48084 30.11551  9.30768   1.000 95.54746  ? 434 ASP E O   1 
ATOM   7129 C CB  . ASP E 1 248 ? -39.45969 28.63050  6.48786   1.000 96.40724  ? 434 ASP E CB  1 
ATOM   7130 C CG  . ASP E 1 248 ? -40.32697 29.40938  5.52511   1.000 101.94692 ? 434 ASP E CG  1 
ATOM   7131 O OD1 . ASP E 1 248 ? -40.06031 30.61270  5.32556   1.000 97.86103  ? 434 ASP E OD1 1 
ATOM   7132 O OD2 . ASP E 1 248 ? -41.28521 28.82315  4.97928   1.000 109.08677 ? 434 ASP E OD2 1 
ATOM   7133 N N   . GLU E 1 249 ? -37.93389 28.47739  9.37888   1.000 95.42312  ? 435 GLU E N   1 
ATOM   7134 C CA  . GLU E 1 249 ? -38.15241 28.22537  10.79945  1.000 91.37856  ? 435 GLU E CA  1 
ATOM   7135 C C   . GLU E 1 249 ? -37.81183 29.43948  11.65244  1.000 89.43280  ? 435 GLU E C   1 
ATOM   7136 O O   . GLU E 1 249 ? -38.36304 29.60153  12.74720  1.000 91.51009  ? 435 GLU E O   1 
ATOM   7137 C CB  . GLU E 1 249 ? -37.32923 27.01798  11.25054  1.000 85.36767  ? 435 GLU E CB  1 
ATOM   7138 N N   . PHE E 1 250 ? -36.91408 30.29948  11.17712  1.000 88.20139  ? 436 PHE E N   1 
ATOM   7139 C CA  . PHE E 1 250 ? -36.43360 31.42680  11.96385  1.000 89.29913  ? 436 PHE E CA  1 
ATOM   7140 C C   . PHE E 1 250 ? -37.08607 32.73622  11.54949  1.000 86.39189  ? 436 PHE E C   1 
ATOM   7141 O O   . PHE E 1 250 ? -36.74301 33.78936  12.09631  1.000 84.09482  ? 436 PHE E O   1 
ATOM   7142 C CB  . PHE E 1 250 ? -34.90552 31.55848  11.85266  1.000 86.60055  ? 436 PHE E CB  1 
ATOM   7143 C CG  . PHE E 1 250 ? -34.14786 30.25353  11.99440  1.000 88.23690  ? 436 PHE E CG  1 
ATOM   7144 C CD1 . PHE E 1 250 ? -34.72690 29.12736  12.56826  1.000 93.29354  ? 436 PHE E CD1 1 
ATOM   7145 C CD2 . PHE E 1 250 ? -32.83785 30.16702  11.56377  1.000 81.80230  ? 436 PHE E CD2 1 
ATOM   7146 C CE1 . PHE E 1 250 ? -34.02770 27.94438  12.67737  1.000 92.65106  ? 436 PHE E CE1 1 
ATOM   7147 C CE2 . PHE E 1 250 ? -32.13208 28.98455  11.68289  1.000 89.88528  ? 436 PHE E CE2 1 
ATOM   7148 C CZ  . PHE E 1 250 ? -32.72361 27.87768  12.24387  1.000 94.90213  ? 436 PHE E CZ  1 
ATOM   7149 N N   . LEU E 1 251 ? -38.01245 32.69111  10.59713  1.000 85.44246  ? 437 LEU E N   1 
ATOM   7150 C CA  . LEU E 1 251 ? -38.68590 33.87426  10.07805  1.000 89.07348  ? 437 LEU E CA  1 
ATOM   7151 C C   . LEU E 1 251 ? -40.02614 34.01012  10.79154  1.000 94.68574  ? 437 LEU E C   1 
ATOM   7152 O O   . LEU E 1 251 ? -40.94580 33.22151  10.55077  1.000 98.33185  ? 437 LEU E O   1 
ATOM   7153 C CB  . LEU E 1 251 ? -38.87108 33.75905  8.56591   1.000 90.10464  ? 437 LEU E CB  1 
ATOM   7154 C CG  . LEU E 1 251 ? -39.19012 35.02030  7.76308   1.000 83.23182  ? 437 LEU E CG  1 
ATOM   7155 C CD1 . LEU E 1 251 ? -38.04383 36.01175  7.86208   1.000 79.69727  ? 437 LEU E CD1 1 
ATOM   7156 C CD2 . LEU E 1 251 ? -39.46920 34.66232  6.31057   1.000 81.97825  ? 437 LEU E CD2 1 
ATOM   7157 N N   . GLN E 1 252 ? -40.13069 34.99712  11.67906  1.000 94.13300  ? 438 GLN E N   1 
ATOM   7158 C CA  . GLN E 1 252 ? -41.39236 35.24555  12.36257  1.000 89.65064  ? 438 GLN E CA  1 
ATOM   7159 C C   . GLN E 1 252 ? -42.46237 35.64188  11.35333  1.000 97.38874  ? 438 GLN E C   1 
ATOM   7160 O O   . GLN E 1 252 ? -42.19280 36.37037  10.39402  1.000 99.28889  ? 438 GLN E O   1 
ATOM   7161 C CB  . GLN E 1 252 ? -41.22188 36.34010  13.41662  1.000 81.32408  ? 438 GLN E CB  1 
ATOM   7162 N N   . LYS E 1 253 ? -43.68222 35.14780  11.57349  1.000 95.70227  ? 439 LYS E N   1 
ATOM   7163 C CA  . LYS E 1 253 ? -44.79955 35.32981  10.64612  1.000 99.12678  ? 439 LYS E CA  1 
ATOM   7164 C C   . LYS E 1 253 ? -44.44726 34.77565  9.26332   1.000 104.84113 ? 439 LYS E C   1 
ATOM   7165 O O   . LYS E 1 253 ? -44.34245 35.50203  8.27101   1.000 108.09534 ? 439 LYS E O   1 
ATOM   7166 C CB  . LYS E 1 253 ? -45.22270 36.80116  10.56875  1.000 96.16763  ? 439 LYS E CB  1 
ATOM   7167 N N   . THR E 1 254 ? -44.26051 33.45779  9.22375   1.000 105.33191 ? 440 THR E N   1 
ATOM   7168 C CA  . THR E 1 254 ? -43.91771 32.77471  7.98313   1.000 106.32972 ? 440 THR E CA  1 
ATOM   7169 C C   . THR E 1 254 ? -45.08675 32.83025  7.00712   1.000 110.63739 ? 440 THR E C   1 
ATOM   7170 O O   . THR E 1 254 ? -46.22368 32.51326  7.36763   1.000 114.57821 ? 440 THR E O   1 
ATOM   7171 C CB  . THR E 1 254 ? -43.54254 31.32103  8.26663   1.000 101.12594 ? 440 THR E CB  1 
ATOM   7172 O OG1 . THR E 1 254 ? -42.45439 31.28033  9.19653   1.000 95.91519  ? 440 THR E OG1 1 
ATOM   7173 C CG2 . THR E 1 254 ? -43.13516 30.61843  6.98354   1.000 102.31492 ? 440 THR E CG2 1 
ATOM   7174 N N   . ASP E 1 255 ? -44.80965 33.23335  5.76306   1.000 110.60416 ? 441 ASP E N   1 
ATOM   7175 C CA  . ASP E 1 255 ? -45.91943 33.28818  4.82956   1.000 116.81508 ? 441 ASP E CA  1 
ATOM   7176 C C   . ASP E 1 255 ? -45.83544 32.14751  3.82415   1.000 122.94801 ? 441 ASP E C   1 
ATOM   7177 O O   . ASP E 1 255 ? -44.74299 31.80881  3.35518   1.000 119.18886 ? 441 ASP E O   1 
ATOM   7178 C CB  . ASP E 1 255 ? -45.96675 34.62882  4.07793   1.000 116.88364 ? 441 ASP E CB  1 
ATOM   7179 C CG  . ASP E 1 255 ? -45.02574 34.67820  2.88243   1.000 116.57878 ? 441 ASP E CG  1 
ATOM   7180 O OD1 . ASP E 1 255 ? -43.81613 34.42373  3.05845   1.000 116.61528 ? 441 ASP E OD1 1 
ATOM   7181 O OD2 . ASP E 1 255 ? -45.50183 34.97588  1.76458   1.000 113.25699 ? 441 ASP E OD2 1 
ATOM   7182 N N   . PRO E 1 256 ? -46.95970 31.52058  3.49795   1.000 125.71971 ? 442 PRO E N   1 
ATOM   7183 C CA  . PRO E 1 256 ? -46.97260 30.52593  2.42188   1.000 122.14446 ? 442 PRO E CA  1 
ATOM   7184 C C   . PRO E 1 256 ? -46.79231 31.20203  1.06972   1.000 123.14757 ? 442 PRO E C   1 
ATOM   7185 O O   . PRO E 1 256 ? -46.69708 32.42346  0.93535   1.000 118.51560 ? 442 PRO E O   1 
ATOM   7186 C CB  . PRO E 1 256 ? -48.35654 29.86828  2.54585   1.000 117.78924 ? 442 PRO E CB  1 
ATOM   7187 C CG  . PRO E 1 256 ? -48.81963 30.21174  3.92814   1.000 116.81428 ? 442 PRO E CG  1 
ATOM   7188 C CD  . PRO E 1 256 ? -48.23873 31.56524  4.21295   1.000 121.22637 ? 442 PRO E CD  1 
ATOM   7189 N N   . LYS E 1 257 ? -46.74812 30.35930  0.04302   1.000 131.68095 ? 443 LYS E N   1 
ATOM   7190 C CA  . LYS E 1 257 ? -46.50131 30.71176  -1.35552  1.000 132.88176 ? 443 LYS E CA  1 
ATOM   7191 C C   . LYS E 1 257 ? -45.13919 31.36314  -1.57842  1.000 132.80012 ? 443 LYS E C   1 
ATOM   7192 O O   . LYS E 1 257 ? -44.83458 31.77186  -2.70787  1.000 133.46799 ? 443 LYS E O   1 
ATOM   7193 C CB  . LYS E 1 257 ? -47.59149 31.62463  -1.94803  1.000 132.27121 ? 443 LYS E CB  1 
ATOM   7194 N N   . ASP E 1 258 ? -44.31140 31.48832  -0.54523  1.000 124.43541 ? 444 ASP E N   1 
ATOM   7195 C CA  . ASP E 1 258 ? -42.97479 32.05811  -0.63881  1.000 116.62569 ? 444 ASP E CA  1 
ATOM   7196 C C   . ASP E 1 258 ? -42.16527 31.65678  0.58973   1.000 113.82201 ? 444 ASP E C   1 
ATOM   7197 O O   . ASP E 1 258 ? -41.92307 32.48961  1.47289   1.000 114.47731 ? 444 ASP E O   1 
ATOM   7198 C CB  . ASP E 1 258 ? -43.03458 33.58140  -0.76396  1.000 115.52212 ? 444 ASP E CB  1 
ATOM   7199 C CG  . ASP E 1 258 ? -41.73402 34.18308  -1.28535  1.000 113.74969 ? 444 ASP E CG  1 
ATOM   7200 O OD1 . ASP E 1 258 ? -40.69085 33.49542  -1.24519  1.000 111.52780 ? 444 ASP E OD1 1 
ATOM   7201 O OD2 . ASP E 1 258 ? -41.75074 35.34863  -1.73780  1.000 118.09096 ? 444 ASP E OD2 1 
ATOM   7202 N N   . PRO E 1 259 ? -41.73308 30.40167  0.68793   1.000 113.15029 ? 445 PRO E N   1 
ATOM   7203 C CA  . PRO E 1 259 ? -40.87331 30.00727  1.80632   1.000 107.13482 ? 445 PRO E CA  1 
ATOM   7204 C C   . PRO E 1 259 ? -39.49614 30.63775  1.68265   1.000 105.61636 ? 445 PRO E C   1 
ATOM   7205 O O   . PRO E 1 259 ? -39.07268 31.07883  0.61187   1.000 103.36853 ? 445 PRO E O   1 
ATOM   7206 C CB  . PRO E 1 259 ? -40.79964 28.48029  1.68463   1.000 101.66732 ? 445 PRO E CB  1 
ATOM   7207 C CG  . PRO E 1 259 ? -41.94605 28.10066  0.79604   1.000 101.61145 ? 445 PRO E CG  1 
ATOM   7208 C CD  . PRO E 1 259 ? -42.10932 29.24886  -0.14557  1.000 111.70271 ? 445 PRO E CD  1 
ATOM   7209 N N   . ALA E 1 260 ? -38.79214 30.67381  2.81258   1.000 101.51934 ? 446 ALA E N   1 
ATOM   7210 C CA  . ALA E 1 260 ? -37.45962 31.26112  2.86324   1.000 95.22049  ? 446 ALA E CA  1 
ATOM   7211 C C   . ALA E 1 260 ? -36.40252 30.24420  2.45416   1.000 91.95302  ? 446 ALA E C   1 
ATOM   7212 O O   . ALA E 1 260 ? -35.40190 30.06302  3.15456   1.000 84.75887  ? 446 ALA E O   1 
ATOM   7213 C CB  . ALA E 1 260 ? -37.16634 31.80293  4.26312   1.000 94.96768  ? 446 ALA E CB  1 
ATOM   7214 N N   . ASN E 1 261 ? -36.61819 29.57490  1.32541   1.000 94.20312  ? 447 ASN E N   1 
ATOM   7215 C CA  . ASN E 1 261 ? -35.65301 28.62746  0.78438   1.000 89.11371  ? 447 ASN E CA  1 
ATOM   7216 C C   . ASN E 1 261 ? -34.63071 29.39165  -0.04710  1.000 84.34258  ? 447 ASN E C   1 
ATOM   7217 O O   . ASN E 1 261 ? -34.99918 30.11116  -0.98086  1.000 85.52828  ? 447 ASN E O   1 
ATOM   7218 C CB  . ASN E 1 261 ? -36.35224 27.56390  -0.06137  1.000 88.08762  ? 447 ASN E CB  1 
ATOM   7219 C CG  . ASN E 1 261 ? -37.39529 26.78990  0.72040   1.000 83.77981  ? 447 ASN E CG  1 
ATOM   7220 O OD1 . ASN E 1 261 ? -37.29077 26.63964  1.93756   1.000 86.60974  ? 447 ASN E OD1 1 
ATOM   7221 N ND2 . ASN E 1 261 ? -38.40950 26.29230  0.02178   1.000 80.59101  ? 447 ASN E ND2 1 
ATOM   7222 N N   . TYR E 1 262 ? -33.35435 29.24174  0.29374   1.000 81.32306  ? 448 TYR E N   1 
ATOM   7223 C CA  . TYR E 1 262 ? -32.27858 29.95045  -0.37997  1.000 82.62183  ? 448 TYR E CA  1 
ATOM   7224 C C   . TYR E 1 262 ? -31.31909 28.95956  -1.02370  1.000 80.54174  ? 448 TYR E C   1 
ATOM   7225 O O   . TYR E 1 262 ? -31.21940 27.80134  -0.61362  1.000 78.61572  ? 448 TYR E O   1 
ATOM   7226 C CB  . TYR E 1 262 ? -31.53079 30.87244  0.59220   1.000 82.30681  ? 448 TYR E CB  1 
ATOM   7227 C CG  . TYR E 1 262 ? -32.27009 32.16356  0.84876   1.000 84.10111  ? 448 TYR E CG  1 
ATOM   7228 C CD1 . TYR E 1 262 ? -33.45900 32.17289  1.56592   1.000 86.31029  ? 448 TYR E CD1 1 
ATOM   7229 C CD2 . TYR E 1 262 ? -31.78860 33.37058  0.36214   1.000 80.04980  ? 448 TYR E CD2 1 
ATOM   7230 C CE1 . TYR E 1 262 ? -34.14459 33.34533  1.79398   1.000 86.30511  ? 448 TYR E CE1 1 
ATOM   7231 C CE2 . TYR E 1 262 ? -32.46779 34.54991  0.58560   1.000 83.12331  ? 448 TYR E CE2 1 
ATOM   7232 C CZ  . TYR E 1 262 ? -33.64481 34.53059  1.30282   1.000 85.78336  ? 448 TYR E CZ  1 
ATOM   7233 O OH  . TYR E 1 262 ? -34.32949 35.69942  1.52878   1.000 85.78072  ? 448 TYR E OH  1 
ATOM   7234 N N   . ILE E 1 263 ? -30.61508 29.43108  -2.04943  1.000 80.42373  ? 449 ILE E N   1 
ATOM   7235 C CA  . ILE E 1 263 ? -29.72840 28.59915  -2.85217  1.000 75.12328  ? 449 ILE E CA  1 
ATOM   7236 C C   . ILE E 1 263 ? -28.34542 29.23274  -2.86586  1.000 74.99950  ? 449 ILE E C   1 
ATOM   7237 O O   . ILE E 1 263 ? -28.21691 30.44705  -3.06130  1.000 73.99196  ? 449 ILE E O   1 
ATOM   7238 C CB  . ILE E 1 263 ? -30.26579 28.41984  -4.28593  1.000 77.64592  ? 449 ILE E CB  1 
ATOM   7239 C CG1 . ILE E 1 263 ? -31.43874 27.43531  -4.28875  1.000 81.02280  ? 449 ILE E CG1 1 
ATOM   7240 C CG2 . ILE E 1 263 ? -29.16038 27.97652  -5.23637  1.000 84.70385  ? 449 ILE E CG2 1 
ATOM   7241 C CD1 . ILE E 1 263 ? -31.19624 26.19536  -3.44694  1.000 81.80146  ? 449 ILE E CD1 1 
ATOM   7242 N N   . LEU E 1 264 ? -27.31797 28.40944  -2.65019  1.000 74.54965  ? 450 LEU E N   1 
ATOM   7243 C CA  . LEU E 1 264 ? -25.94091 28.88481  -2.67564  1.000 70.68756  ? 450 LEU E CA  1 
ATOM   7244 C C   . LEU E 1 264 ? -25.61219 29.48422  -4.03603  1.000 68.70373  ? 450 LEU E C   1 
ATOM   7245 O O   . LEU E 1 264 ? -25.92898 28.90780  -5.08061  1.000 76.02893  ? 450 LEU E O   1 
ATOM   7246 C CB  . LEU E 1 264 ? -24.97682 27.73470  -2.36146  1.000 71.65414  ? 450 LEU E CB  1 
ATOM   7247 C CG  . LEU E 1 264 ? -23.59268 27.98422  -1.73964  1.000 68.20707  ? 450 LEU E CG  1 
ATOM   7248 C CD1 . LEU E 1 264 ? -22.82700 26.66722  -1.66612  1.000 74.47649  ? 450 LEU E CD1 1 
ATOM   7249 C CD2 . LEU E 1 264 ? -22.77400 29.04406  -2.45433  1.000 70.86844  ? 450 LEU E CD2 1 
ATOM   7250 N N   . HIS E 1 265 ? -24.96423 30.64459  -4.01475  1.000 67.48563  ? 451 HIS E N   1 
ATOM   7251 C CA  . HIS E 1 265 ? -24.44066 31.27939  -5.21566  1.000 67.34277  ? 451 HIS E CA  1 
ATOM   7252 C C   . HIS E 1 265 ? -22.94562 31.53846  -5.12471  1.000 70.46492  ? 451 HIS E C   1 
ATOM   7253 O O   . HIS E 1 265 ? -22.21212 31.25190  -6.07868  1.000 73.28516  ? 451 HIS E O   1 
ATOM   7254 C CB  . HIS E 1 265 ? -25.18939 32.59363  -5.48223  1.000 71.31996  ? 451 HIS E CB  1 
ATOM   7255 C CG  . HIS E 1 265 ? -24.94615 33.16344  -6.84427  1.000 74.32772  ? 451 HIS E CG  1 
ATOM   7256 N ND1 . HIS E 1 265 ? -24.32903 34.37938  -7.04608  1.000 75.78535  ? 451 HIS E ND1 1 
ATOM   7257 C CD2 . HIS E 1 265 ? -25.23638 32.68023  -8.07501  1.000 85.19474  ? 451 HIS E CD2 1 
ATOM   7258 C CE1 . HIS E 1 265 ? -24.25193 34.62143  -8.34275  1.000 87.46136  ? 451 HIS E CE1 1 
ATOM   7259 N NE2 . HIS E 1 265 ? -24.79522 33.60572  -8.98914  1.000 91.60987  ? 451 HIS E NE2 1 
ATOM   7260 N N   . ALA E 1 266 ? -22.46574 32.05717  -3.99483  1.000 71.23076  ? 452 ALA E N   1 
ATOM   7261 C CA  . ALA E 1 266 ? -21.07194 32.44910  -3.84232  1.000 67.08142  ? 452 ALA E CA  1 
ATOM   7262 C C   . ALA E 1 266 ? -20.47423 31.83904  -2.58423  1.000 67.84704  ? 452 ALA E C   1 
ATOM   7263 O O   . ALA E 1 266 ? -21.13894 31.74812  -1.54748  1.000 67.74942  ? 452 ALA E O   1 
ATOM   7264 C CB  . ALA E 1 266 ? -20.92672 33.97255  -3.78074  1.000 72.59766  ? 452 ALA E CB  1 
ATOM   7265 N N   . VAL E 1 267 ? -19.20966 31.43626  -2.68298  1.000 65.43608  ? 453 VAL E N   1 
ATOM   7266 C CA  . VAL E 1 267 ? -18.41860 30.97966  -1.54595  1.000 68.40072  ? 453 VAL E CA  1 
ATOM   7267 C C   . VAL E 1 267 ? -17.08782 31.71521  -1.60742  1.000 68.65647  ? 453 VAL E C   1 
ATOM   7268 O O   . VAL E 1 267 ? -16.26722 31.44637  -2.49220  1.000 66.58307  ? 453 VAL E O   1 
ATOM   7269 C CB  . VAL E 1 267 ? -18.20123 29.45946  -1.54872  1.000 66.38120  ? 453 VAL E CB  1 
ATOM   7270 C CG1 . VAL E 1 267 ? -17.18599 29.06868  -0.49241  1.000 67.72794  ? 453 VAL E CG1 1 
ATOM   7271 C CG2 . VAL E 1 267 ? -19.50414 28.73466  -1.29628  1.000 69.06073  ? 453 VAL E CG2 1 
ATOM   7272 N N   . LEU E 1 268 ? -16.87677 32.64859  -0.68462  1.000 69.92779  ? 454 LEU E N   1 
ATOM   7273 C CA  . LEU E 1 268 ? -15.60922 33.35785  -0.58100  1.000 68.06000  ? 454 LEU E CA  1 
ATOM   7274 C C   . LEU E 1 268 ? -14.71107 32.62492  0.40657   1.000 74.31311  ? 454 LEU E C   1 
ATOM   7275 O O   . LEU E 1 268 ? -15.12239 32.33542  1.53449   1.000 76.23872  ? 454 LEU E O   1 
ATOM   7276 C CB  . LEU E 1 268 ? -15.82390 34.81055  -0.15143  1.000 69.41696  ? 454 LEU E CB  1 
ATOM   7277 C CG  . LEU E 1 268 ? -16.54435 35.70952  -1.16346  1.000 63.08444  ? 454 LEU E CG  1 
ATOM   7278 C CD1 . LEU E 1 268 ? -18.05786 35.65263  -0.98978  1.000 60.65512  ? 454 LEU E CD1 1 
ATOM   7279 C CD2 . LEU E 1 268 ? -16.04272 37.14282  -1.07453  1.000 69.04720  ? 454 LEU E CD2 1 
ATOM   7280 N N   . VAL E 1 269 ? -13.48711 32.33312  -0.02330  1.000 73.60053  ? 455 VAL E N   1 
ATOM   7281 C CA  . VAL E 1 269 ? -12.59517 31.40322  0.65654   1.000 80.43515  ? 455 VAL E CA  1 
ATOM   7282 C C   . VAL E 1 269 ? -11.27254 32.09547  0.95438   1.000 78.95219  ? 455 VAL E C   1 
ATOM   7283 O O   . VAL E 1 269 ? -10.75236 32.84971  0.12420   1.000 79.35522  ? 455 VAL E O   1 
ATOM   7284 C CB  . VAL E 1 269 ? -12.37018 30.13607  -0.19672  1.000 80.87475  ? 455 VAL E CB  1 
ATOM   7285 C CG1 . VAL E 1 269 ? -11.14609 29.35956  0.27517   1.000 82.00246  ? 455 VAL E CG1 1 
ATOM   7286 C CG2 . VAL E 1 269 ? -13.60307 29.25920  -0.15547  1.000 79.17067  ? 455 VAL E CG2 1 
ATOM   7287 N N   . HIS E 1 270 ? -10.73775 31.84237  2.14887   1.000 80.59427  ? 456 HIS E N   1 
ATOM   7288 C CA  . HIS E 1 270 ? -9.40824  32.29452  2.53748   1.000 87.39622  ? 456 HIS E CA  1 
ATOM   7289 C C   . HIS E 1 270 ? -8.64078  31.11264  3.10569   1.000 94.64374  ? 456 HIS E C   1 
ATOM   7290 O O   . HIS E 1 270 ? -9.07545  30.50554  4.09174   1.000 95.87398  ? 456 HIS E O   1 
ATOM   7291 C CB  . HIS E 1 270 ? -9.47705  33.42976  3.56337   1.000 92.32772  ? 456 HIS E CB  1 
ATOM   7292 C CG  . HIS E 1 270 ? -8.16210  33.73759  4.20934   1.000 94.03257  ? 456 HIS E CG  1 
ATOM   7293 N ND1 . HIS E 1 270 ? -7.80301  33.22882  5.43949   1.000 98.28809  ? 456 HIS E ND1 1 
ATOM   7294 C CD2 . HIS E 1 270 ? -7.11796  34.49475  3.79430   1.000 91.37991  ? 456 HIS E CD2 1 
ATOM   7295 C CE1 . HIS E 1 270 ? -6.59691  33.66461  5.75723   1.000 98.23164  ? 456 HIS E CE1 1 
ATOM   7296 N NE2 . HIS E 1 270 ? -6.15896  34.43419  4.77626   1.000 88.80579  ? 456 HIS E NE2 1 
ATOM   7297 N N   . SER E 1 271 ? -7.50203  30.79270  2.49242   1.000 99.77233  ? 457 SER E N   1 
ATOM   7298 C CA  . SER E 1 271 ? -6.65859  29.68099  2.91373   1.000 100.12959 ? 457 SER E CA  1 
ATOM   7299 C C   . SER E 1 271 ? -5.37073  30.23075  3.50761   1.000 107.55015 ? 457 SER E C   1 
ATOM   7300 O O   . SER E 1 271 ? -4.74222  31.12366  2.92778   1.000 103.69910 ? 457 SER E O   1 
ATOM   7301 C CB  . SER E 1 271 ? -6.34763  28.75728  1.71991   1.000 96.34374  ? 457 SER E CB  1 
ATOM   7302 O OG  . SER E 1 271 ? -5.66432  27.58733  2.14759   1.000 101.89121 ? 457 SER E OG  1 
ATOM   7303 N N   . GLY E 1 272 ? -4.98143  29.68740  4.65995   1.000 117.08764 ? 458 GLY E N   1 
ATOM   7304 C CA  . GLY E 1 272 ? -3.75571  30.06997  5.33406   1.000 116.50592 ? 458 GLY E CA  1 
ATOM   7305 C C   . GLY E 1 272 ? -3.99725  30.48094  6.76553   1.000 119.98967 ? 458 GLY E C   1 
ATOM   7306 O O   . GLY E 1 272 ? -4.90883  29.96082  7.42250   1.000 115.09907 ? 458 GLY E O   1 
ATOM   7307 N N   . ASP E 1 273 ? -3.17098  31.39637  7.24947   1.000 121.40433 ? 459 ASP E N   1 
ATOM   7308 C CA  . ASP E 1 273 ? -3.32027  31.95629  8.58521   1.000 119.98189 ? 459 ASP E CA  1 
ATOM   7309 C C   . ASP E 1 273 ? -2.54477  33.26669  8.63663   1.000 120.55507 ? 459 ASP E C   1 
ATOM   7310 O O   . ASP E 1 273 ? -2.11468  33.79827  7.60480   1.000 116.14765 ? 459 ASP E O   1 
ATOM   7311 C CB  . ASP E 1 273 ? -2.87291  30.96306  9.65858   1.000 121.41781 ? 459 ASP E CB  1 
ATOM   7312 C CG  . ASP E 1 273 ? -1.42707  30.50753  9.50352   1.000 127.60326 ? 459 ASP E CG  1 
ATOM   7313 O OD1 . ASP E 1 273 ? -0.65841  31.14401  8.75103   1.000 133.95862 ? 459 ASP E OD1 1 
ATOM   7314 O OD2 . ASP E 1 273 ? -1.05994  29.50369  10.14029  1.000 124.69761 ? 459 ASP E OD2 1 
ATOM   7315 N N   . ASN E 1 274 ? -2.35225  33.77602  9.84800   1.000 120.47092 ? 460 ASN E N   1 
ATOM   7316 C CA  . ASN E 1 274 ? -1.65324  35.04207  10.05890  1.000 113.73950 ? 460 ASN E CA  1 
ATOM   7317 C C   . ASN E 1 274 ? -0.23866  35.00769  9.48476   1.000 110.28428 ? 460 ASN E C   1 
ATOM   7318 O O   . ASN E 1 274 ? 0.02005   35.54205  8.40634   1.000 102.93283 ? 460 ASN E O   1 
ATOM   7319 C CB  . ASN E 1 274 ? -1.59622  35.38369  11.55130  1.000 109.41903 ? 460 ASN E CB  1 
ATOM   7320 C CG  . ASN E 1 274 ? -2.77277  34.81471  12.32447  1.000 113.33510 ? 460 ASN E CG  1 
ATOM   7321 O OD1 . ASN E 1 274 ? -2.65418  33.78833  12.99216  1.000 115.28174 ? 460 ASN E OD1 1 
ATOM   7322 N ND2 . ASN E 1 274 ? -3.91640  35.48745  12.24245  1.000 113.77436 ? 460 ASN E ND2 1 
ATOM   7323 N N   . HIS E 1 278 ? -4.37737  33.68370  1.19956   1.000 84.60251  ? 464 HIS E N   1 
ATOM   7324 C CA  . HIS E 1 278 ? -4.82983  33.84009  -0.17782  1.000 88.45856  ? 464 HIS E CA  1 
ATOM   7325 C C   . HIS E 1 278 ? -6.35519  33.81880  -0.23972  1.000 87.61589  ? 464 HIS E C   1 
ATOM   7326 O O   . HIS E 1 278 ? -7.00159  33.06682  0.48852   1.000 87.96437  ? 464 HIS E O   1 
ATOM   7327 C CB  . HIS E 1 278 ? -4.24022  32.73996  -1.06359  1.000 83.64340  ? 464 HIS E CB  1 
ATOM   7328 C CG  . HIS E 1 278 ? -4.22988  33.07601  -2.52315  1.000 87.84883  ? 464 HIS E CG  1 
ATOM   7329 N ND1 . HIS E 1 278 ? -4.84302  34.19941  -3.03488  1.000 88.58262  ? 464 HIS E ND1 1 
ATOM   7330 C CD2 . HIS E 1 278 ? -3.67239  32.43861  -3.57995  1.000 87.92581  ? 464 HIS E CD2 1 
ATOM   7331 C CE1 . HIS E 1 278 ? -4.66940  34.23662  -4.34384  1.000 87.45761  ? 464 HIS E CE1 1 
ATOM   7332 N NE2 . HIS E 1 278 ? -3.96134  33.18001  -4.69995  1.000 86.53210  ? 464 HIS E NE2 1 
ATOM   7333 N N   . TYR E 1 279 ? -6.92416  34.64691  -1.11220  1.000 86.86914  ? 465 TYR E N   1 
ATOM   7334 C CA  . TYR E 1 279 ? -8.36814  34.80386  -1.23754  1.000 87.90725  ? 465 TYR E CA  1 
ATOM   7335 C C   . TYR E 1 279 ? -8.81969  34.28125  -2.59613  1.000 84.39799  ? 465 TYR E C   1 
ATOM   7336 O O   . TYR E 1 279 ? -8.35185  34.75741  -3.63647  1.000 80.82428  ? 465 TYR E O   1 
ATOM   7337 C CB  . TYR E 1 279 ? -8.77185  36.26797  -1.06118  1.000 86.87265  ? 465 TYR E CB  1 
ATOM   7338 C CG  . TYR E 1 279 ? -8.55628  36.80557  0.33778   1.000 87.48789  ? 465 TYR E CG  1 
ATOM   7339 C CD1 . TYR E 1 279 ? -7.28289  37.12052  0.79577   1.000 89.02749  ? 465 TYR E CD1 1 
ATOM   7340 C CD2 . TYR E 1 279 ? -9.62798  37.00528  1.19733   1.000 85.64786  ? 465 TYR E CD2 1 
ATOM   7341 C CE1 . TYR E 1 279 ? -7.08275  37.61268  2.07184   1.000 86.73766  ? 465 TYR E CE1 1 
ATOM   7342 C CE2 . TYR E 1 279 ? -9.43818  37.49909  2.47433   1.000 86.60260  ? 465 TYR E CE2 1 
ATOM   7343 C CZ  . TYR E 1 279 ? -8.16384  37.80156  2.90599   1.000 90.81595  ? 465 TYR E CZ  1 
ATOM   7344 O OH  . TYR E 1 279 ? -7.96972  38.29301  4.17670   1.000 91.46810  ? 465 TYR E OH  1 
ATOM   7345 N N   . VAL E 1 280 ? -9.72055  33.29587  -2.57967  1.000 73.62365  ? 466 VAL E N   1 
ATOM   7346 C CA  . VAL E 1 280 ? -10.31797 32.72506  -3.77954  1.000 76.40068  ? 466 VAL E CA  1 
ATOM   7347 C C   . VAL E 1 280 ? -11.82684 32.68717  -3.56775  1.000 71.65716  ? 466 VAL E C   1 
ATOM   7348 O O   . VAL E 1 280 ? -12.31586 32.75543  -2.43962  1.000 74.53183  ? 466 VAL E O   1 
ATOM   7349 C CB  . VAL E 1 280 ? -9.77316  31.31021  -4.09309  1.000 79.06874  ? 466 VAL E CB  1 
ATOM   7350 C CG1 . VAL E 1 280 ? -9.98465  30.95791  -5.55843  1.000 82.28036  ? 466 VAL E CG1 1 
ATOM   7351 C CG2 . VAL E 1 280 ? -8.29825  31.20081  -3.72392  1.000 78.88658  ? 466 VAL E CG2 1 
ATOM   7352 N N   . VAL E 1 281 ? -12.57078 32.58202  -4.66782  1.000 67.24832  ? 467 VAL E N   1 
ATOM   7353 C CA  . VAL E 1 281 ? -14.02983 32.58601  -4.61488  1.000 73.01262  ? 467 VAL E CA  1 
ATOM   7354 C C   . VAL E 1 281 ? -14.57565 31.54330  -5.58388  1.000 73.42357  ? 467 VAL E C   1 
ATOM   7355 O O   . VAL E 1 281 ? -14.06087 31.37885  -6.69461  1.000 75.05349  ? 467 VAL E O   1 
ATOM   7356 C CB  . VAL E 1 281 ? -14.59986 33.99072  -4.91825  1.000 69.93574  ? 467 VAL E CB  1 
ATOM   7357 C CG1 . VAL E 1 281 ? -14.03986 34.53139  -6.22199  1.000 71.91153  ? 467 VAL E CG1 1 
ATOM   7358 C CG2 . VAL E 1 281 ? -16.12330 33.96757  -4.94808  1.000 63.01347  ? 467 VAL E CG2 1 
ATOM   7359 N N   . TYR E 1 282 ? -15.61336 30.82894  -5.15045  1.000 66.76826  ? 468 TYR E N   1 
ATOM   7360 C CA  . TYR E 1 282 ? -16.30252 29.83205  -5.95899  1.000 67.49610  ? 468 TYR E CA  1 
ATOM   7361 C C   . TYR E 1 282 ? -17.71499 30.31204  -6.27105  1.000 74.72303  ? 468 TYR E C   1 
ATOM   7362 O O   . TYR E 1 282 ? -18.39494 30.86743  -5.40272  1.000 76.71124  ? 468 TYR E O   1 
ATOM   7363 C CB  . TYR E 1 282 ? -16.36301 28.48290  -5.23825  1.000 73.12162  ? 468 TYR E CB  1 
ATOM   7364 C CG  . TYR E 1 282 ? -15.01121 27.90370  -4.88699  1.000 77.96119  ? 468 TYR E CG  1 
ATOM   7365 C CD1 . TYR E 1 282 ? -14.27609 27.19093  -5.82420  1.000 78.42715  ? 468 TYR E CD1 1 
ATOM   7366 C CD2 . TYR E 1 282 ? -14.47682 28.05719  -3.61425  1.000 74.31943  ? 468 TYR E CD2 1 
ATOM   7367 C CE1 . TYR E 1 282 ? -13.04324 26.65426  -5.50702  1.000 73.26204  ? 468 TYR E CE1 1 
ATOM   7368 C CE2 . TYR E 1 282 ? -13.24263 27.52320  -3.28844  1.000 75.15192  ? 468 TYR E CE2 1 
ATOM   7369 C CZ  . TYR E 1 282 ? -12.53080 26.82371  -4.23932  1.000 74.20640  ? 468 TYR E CZ  1 
ATOM   7370 O OH  . TYR E 1 282 ? -11.30327 26.28816  -3.92433  1.000 71.89163  ? 468 TYR E OH  1 
ATOM   7371 N N   . LEU E 1 283 ? -18.15797 30.09237  -7.50980  1.000 77.24349  ? 469 LEU E N   1 
ATOM   7372 C CA  . LEU E 1 283 ? -19.43198 30.62746  -7.97208  1.000 73.77748  ? 469 LEU E CA  1 
ATOM   7373 C C   . LEU E 1 283 ? -20.08780 29.66320  -8.95146  1.000 74.89607  ? 469 LEU E C   1 
ATOM   7374 O O   . LEU E 1 283 ? -19.40534 28.93965  -9.67783  1.000 77.59407  ? 469 LEU E O   1 
ATOM   7375 C CB  . LEU E 1 283 ? -19.24687 31.98919  -8.66171  1.000 74.05513  ? 469 LEU E CB  1 
ATOM   7376 C CG  . LEU E 1 283 ? -18.49586 33.10579  -7.93235  1.000 71.89878  ? 469 LEU E CG  1 
ATOM   7377 C CD1 . LEU E 1 283 ? -18.11278 34.21681  -8.88686  1.000 70.80176  ? 469 LEU E CD1 1 
ATOM   7378 C CD2 . LEU E 1 283 ? -19.34365 33.65494  -6.82123  1.000 69.74683  ? 469 LEU E CD2 1 
ATOM   7379 N N   . ASN E 1 284 ? -21.42393 29.65839  -8.96031  1.000 75.93947  ? 470 ASN E N   1 
ATOM   7380 C CA  . ASN E 1 284 ? -22.21849 29.15692  -10.08245 1.000 79.81283  ? 470 ASN E CA  1 
ATOM   7381 C C   . ASN E 1 284 ? -23.01138 30.34463  -10.61524 1.000 84.66940  ? 470 ASN E C   1 
ATOM   7382 O O   . ASN E 1 284 ? -24.10107 30.66130  -10.11129 1.000 84.03463  ? 470 ASN E O   1 
ATOM   7383 C CB  . ASN E 1 284 ? -23.12525 27.99617  -9.67595  1.000 81.19842  ? 470 ASN E CB  1 
ATOM   7384 C CG  . ASN E 1 284 ? -23.86162 28.24959  -8.37963  1.000 80.18198  ? 470 ASN E CG  1 
ATOM   7385 O OD1 . ASN E 1 284 ? -24.93839 28.84096  -8.35113  1.000 86.50503  ? 470 ASN E OD1 1 
ATOM   7386 N ND2 . ASN E 1 284 ? -23.29904 27.76955  -7.30151  1.000 77.25402  ? 470 ASN E ND2 1 
ATOM   7387 N N   . PRO E 1 285 ? -22.48817 31.04587  -11.62165 1.000 82.78152  ? 471 PRO E N   1 
ATOM   7388 C CA  . PRO E 1 285 ? -23.15481 32.27142  -12.09226 1.000 86.14792  ? 471 PRO E CA  1 
ATOM   7389 C C   . PRO E 1 285 ? -24.59192 32.06575  -12.53537 1.000 89.78317  ? 471 PRO E C   1 
ATOM   7390 O O   . PRO E 1 285 ? -25.41542 32.97284  -12.36348 1.000 88.24251  ? 471 PRO E O   1 
ATOM   7391 C CB  . PRO E 1 285 ? -22.26305 32.71354  -13.25781 1.000 87.30688  ? 471 PRO E CB  1 
ATOM   7392 C CG  . PRO E 1 285 ? -20.91690 32.15359  -12.92018 1.000 88.10360  ? 471 PRO E CG  1 
ATOM   7393 C CD  . PRO E 1 285 ? -21.18707 30.83068  -12.27523 1.000 81.01331  ? 471 PRO E CD  1 
ATOM   7394 N N   . LYS E 1 286 ? -24.92349 30.90460  -13.09171 1.000 95.89477  ? 472 LYS E N   1 
ATOM   7395 C CA  . LYS E 1 286 ? -26.26830 30.63918  -13.58233 1.000 98.43397  ? 472 LYS E CA  1 
ATOM   7396 C C   . LYS E 1 286 ? -27.19448 30.07468  -12.51283 1.000 96.92342  ? 472 LYS E C   1 
ATOM   7397 O O   . LYS E 1 286 ? -28.38315 29.87815  -12.78680 1.000 100.17763 ? 472 LYS E O   1 
ATOM   7398 C CB  . LYS E 1 286 ? -26.21134 29.67563  -14.77312 1.000 95.64721  ? 472 LYS E CB  1 
ATOM   7399 N N   . GLY E 1 287 ? -26.68950 29.81917  -11.30699 1.000 92.59096  ? 473 GLY E N   1 
ATOM   7400 C CA  . GLY E 1 287 ? -27.49368 29.18573  -10.28134 1.000 94.01340  ? 473 GLY E CA  1 
ATOM   7401 C C   . GLY E 1 287 ? -27.84317 27.74356  -10.55847 1.000 97.75576  ? 473 GLY E C   1 
ATOM   7402 O O   . GLY E 1 287 ? -28.73794 27.19790  -9.90550  1.000 96.62715  ? 473 GLY E O   1 
ATOM   7403 N N   . ASP E 1 288 ? -27.15534 27.10821  -11.50327 1.000 96.77856  ? 474 ASP E N   1 
ATOM   7404 C CA  . ASP E 1 288 ? -27.46039 25.75677  -11.94945 1.000 99.52943  ? 474 ASP E CA  1 
ATOM   7405 C C   . ASP E 1 288 ? -26.62386 24.68934  -11.25765 1.000 95.24271  ? 474 ASP E C   1 
ATOM   7406 O O   . ASP E 1 288 ? -26.74820 23.50884  -11.59835 1.000 98.02308  ? 474 ASP E O   1 
ATOM   7407 C CB  . ASP E 1 288 ? -27.26884 25.65546  -13.46868 1.000 100.40808 ? 474 ASP E CB  1 
ATOM   7408 C CG  . ASP E 1 288 ? -25.91287 26.17981  -13.93092 1.000 97.61356  ? 474 ASP E CG  1 
ATOM   7409 O OD1 . ASP E 1 288 ? -25.02330 26.41195  -13.08434 1.000 94.92623  ? 474 ASP E OD1 1 
ATOM   7410 O OD2 . ASP E 1 288 ? -25.73768 26.36602  -15.15330 1.000 102.26903 ? 474 ASP E OD2 1 
ATOM   7411 N N   . GLY E 1 289 ? -25.78185 25.06669  -10.29974 1.000 91.08716  ? 475 GLY E N   1 
ATOM   7412 C CA  . GLY E 1 289 ? -24.88590 24.12039  -9.67508  1.000 88.56165  ? 475 GLY E CA  1 
ATOM   7413 C C   . GLY E 1 289 ? -23.62707 23.82339  -10.45801 1.000 84.32979  ? 475 GLY E C   1 
ATOM   7414 O O   . GLY E 1 289 ? -22.81110 23.01316  -10.00073 1.000 80.80290  ? 475 GLY E O   1 
ATOM   7415 N N   . LYS E 1 290 ? -23.44458 24.44037  -11.62360 1.000 80.98263  ? 476 LYS E N   1 
ATOM   7416 C CA  . LYS E 1 290 ? -22.20960 24.31102  -12.39509 1.000 85.10366  ? 476 LYS E CA  1 
ATOM   7417 C C   . LYS E 1 290 ? -21.20163 25.30477  -11.83544 1.000 84.12098  ? 476 LYS E C   1 
ATOM   7418 O O   . LYS E 1 290 ? -21.26995 26.50550  -12.11100 1.000 85.79779  ? 476 LYS E O   1 
ATOM   7419 C CB  . LYS E 1 290 ? -22.47060 24.55129  -13.87659 1.000 90.93986  ? 476 LYS E CB  1 
ATOM   7420 N N   . TRP E 1 291 ? -20.25901 24.79744  -11.05080 1.000 83.63929  ? 477 TRP E N   1 
ATOM   7421 C CA  . TRP E 1 291 ? -19.34876 25.60651  -10.25726 1.000 79.93862  ? 477 TRP E CA  1 
ATOM   7422 C C   . TRP E 1 291 ? -18.09093 25.98104  -11.03472 1.000 81.36693  ? 477 TRP E C   1 
ATOM   7423 O O   . TRP E 1 291 ? -17.66321 25.28500  -11.95811 1.000 84.48097  ? 477 TRP E O   1 
ATOM   7424 C CB  . TRP E 1 291 ? -18.95822 24.85255  -8.99120  1.000 75.94341  ? 477 TRP E CB  1 
ATOM   7425 C CG  . TRP E 1 291 ? -20.01622 24.84428  -7.95810  1.000 77.49198  ? 477 TRP E CG  1 
ATOM   7426 C CD1 . TRP E 1 291 ? -20.93146 23.86171  -7.71957  1.000 79.08291  ? 477 TRP E CD1 1 
ATOM   7427 C CD2 . TRP E 1 291 ? -20.27938 25.88084  -7.01119  1.000 76.17103  ? 477 TRP E CD2 1 
ATOM   7428 N NE1 . TRP E 1 291 ? -21.74930 24.22492  -6.67697  1.000 79.56122  ? 477 TRP E NE1 1 
ATOM   7429 C CE2 . TRP E 1 291 ? -21.36735 25.46183  -6.22345  1.000 76.06662  ? 477 TRP E CE2 1 
ATOM   7430 C CE3 . TRP E 1 291 ? -19.69572 27.12513  -6.75244  1.000 72.68259  ? 477 TRP E CE3 1 
ATOM   7431 C CZ2 . TRP E 1 291 ? -21.87190 26.23777  -5.18713  1.000 77.20840  ? 477 TRP E CZ2 1 
ATOM   7432 C CZ3 . TRP E 1 291 ? -20.20538 27.89709  -5.73803  1.000 70.72350  ? 477 TRP E CZ3 1 
ATOM   7433 C CH2 . TRP E 1 291 ? -21.28238 27.45519  -4.96659  1.000 70.30424  ? 477 TRP E CH2 1 
ATOM   7434 N N   . CYS E 1 292 ? -17.48749 27.09475  -10.62248 1.000 76.21800  ? 478 CYS E N   1 
ATOM   7435 C CA  . CYS E 1 292 ? -16.21091 27.54724  -11.15098 1.000 73.13454  ? 478 CYS E CA  1 
ATOM   7436 C C   . CYS E 1 292 ? -15.41198 28.19183  -10.02858 1.000 71.93323  ? 478 CYS E C   1 
ATOM   7437 O O   . CYS E 1 292 ? -15.97566 28.68864  -9.05134  1.000 73.66691  ? 478 CYS E O   1 
ATOM   7438 C CB  . CYS E 1 292 ? -16.38415 28.53662  -12.31338 1.000 75.08719  ? 478 CYS E CB  1 
ATOM   7439 S SG  . CYS E 1 292 ? -16.96497 27.79709  -13.85660 1.000 89.60593  ? 478 CYS E SG  1 
ATOM   7440 N N   . LYS E 1 293 ? -14.09206 28.17738  -10.17994 1.000 76.32173  ? 479 LYS E N   1 
ATOM   7441 C CA  . LYS E 1 293 ? -13.16854 28.73964  -9.20412  1.000 73.81421  ? 479 LYS E CA  1 
ATOM   7442 C C   . LYS E 1 293 ? -12.52651 29.98430  -9.80196  1.000 72.26608  ? 479 LYS E C   1 
ATOM   7443 O O   . LYS E 1 293 ? -11.91476 29.91793  -10.87333 1.000 76.87824  ? 479 LYS E O   1 
ATOM   7444 C CB  . LYS E 1 293 ? -12.10938 27.71092  -8.80694  1.000 74.56553  ? 479 LYS E CB  1 
ATOM   7445 C CG  . LYS E 1 293 ? -11.02512 28.23470  -7.88798  1.000 75.71304  ? 479 LYS E CG  1 
ATOM   7446 C CD  . LYS E 1 293 ? -10.14203 27.09967  -7.39606  1.000 76.86854  ? 479 LYS E CD  1 
ATOM   7447 C CE  . LYS E 1 293 ? -8.67757  27.49764  -7.40446  1.000 81.98383  ? 479 LYS E CE  1 
ATOM   7448 N NZ  . LYS E 1 293 ? -8.02382  27.24640  -6.09229  1.000 80.31706  ? 479 LYS E NZ  1 
ATOM   7449 N N   . PHE E 1 294 ? -12.67485 31.11378  -9.11530  1.000 73.97414  ? 480 PHE E N   1 
ATOM   7450 C CA  . PHE E 1 294 ? -12.15752 32.40437  -9.56678  1.000 75.61372  ? 480 PHE E CA  1 
ATOM   7451 C C   . PHE E 1 294 ? -10.96218 32.77210  -8.69337  1.000 77.07838  ? 480 PHE E C   1 
ATOM   7452 O O   . PHE E 1 294 ? -11.12889 33.25839  -7.57057  1.000 81.28931  ? 480 PHE E O   1 
ATOM   7453 C CB  . PHE E 1 294 ? -13.24239 33.47795  -9.50213  1.000 72.03883  ? 480 PHE E CB  1 
ATOM   7454 C CG  . PHE E 1 294 ? -14.35335 33.28843  -10.49655 1.000 67.50102  ? 480 PHE E CG  1 
ATOM   7455 C CD1 . PHE E 1 294 ? -15.35609 32.35981  -10.27199 1.000 70.69069  ? 480 PHE E CD1 1 
ATOM   7456 C CD2 . PHE E 1 294 ? -14.40424 34.05499  -11.64800 1.000 68.14672  ? 480 PHE E CD2 1 
ATOM   7457 C CE1 . PHE E 1 294 ? -16.37943 32.18937  -11.18585 1.000 73.14116  ? 480 PHE E CE1 1 
ATOM   7458 C CE2 . PHE E 1 294 ? -15.42453 33.88976  -12.56507 1.000 71.76045  ? 480 PHE E CE2 1 
ATOM   7459 C CZ  . PHE E 1 294 ? -16.41390 32.95640  -12.33299 1.000 74.03923  ? 480 PHE E CZ  1 
ATOM   7460 N N   . ASP E 1 295 ? -9.75939  32.54340  -9.21444  1.000 77.14433  ? 481 ASP E N   1 
ATOM   7461 C CA  . ASP E 1 295 ? -8.51332  32.86320  -8.52013  1.000 79.96664  ? 481 ASP E CA  1 
ATOM   7462 C C   . ASP E 1 295 ? -7.80962  33.95699  -9.32091  1.000 80.99319  ? 481 ASP E C   1 
ATOM   7463 O O   . ASP E 1 295 ? -6.94307  33.68914  -10.15424 1.000 87.29597  ? 481 ASP E O   1 
ATOM   7464 C CB  . ASP E 1 295 ? -7.63620  31.60948  -8.36560  1.000 84.87389  ? 481 ASP E CB  1 
ATOM   7465 C CG  . ASP E 1 295 ? -6.36665  31.87375  -7.57264  1.000 84.84913  ? 481 ASP E CG  1 
ATOM   7466 O OD1 . ASP E 1 295 ? -6.20999  32.99005  -7.03418  1.000 84.97110  ? 481 ASP E OD1 1 
ATOM   7467 O OD2 . ASP E 1 295 ? -5.52329  30.95519  -7.48559  1.000 81.33589  ? 481 ASP E OD2 1 
ATOM   7468 N N   . ASP E 1 296 ? -8.19187  35.20708  -9.04956  1.000 82.14199  ? 482 ASP E N   1 
ATOM   7469 C CA  . ASP E 1 296 ? -7.66592  36.36889  -9.75595  1.000 85.38434  ? 482 ASP E CA  1 
ATOM   7470 C C   . ASP E 1 296 ? -7.83267  36.22426  -11.26364 1.000 84.28629  ? 482 ASP E C   1 
ATOM   7471 O O   . ASP E 1 296 ? -8.95796  36.18789  -11.77060 1.000 87.04071  ? 482 ASP E O   1 
ATOM   7472 C CB  . ASP E 1 296 ? -6.19269  36.60397  -9.40435  1.000 85.14488  ? 482 ASP E CB  1 
ATOM   7473 C CG  . ASP E 1 296 ? -6.00773  37.16141  -8.00595  1.000 89.54009  ? 482 ASP E CG  1 
ATOM   7474 O OD1 . ASP E 1 296 ? -6.91877  37.86569  -7.51949  1.000 90.02860  ? 482 ASP E OD1 1 
ATOM   7475 O OD2 . ASP E 1 296 ? -4.95111  36.90029  -7.39504  1.000 88.81569  ? 482 ASP E OD2 1 
ATOM   7476 N N   . ASP E 1 297 ? -6.71708  36.12700  -11.98316 1.000 79.21228  ? 483 ASP E N   1 
ATOM   7477 C CA  . ASP E 1 297 ? -6.72166  36.09009  -13.43967 1.000 85.12340  ? 483 ASP E CA  1 
ATOM   7478 C C   . ASP E 1 297 ? -7.02295  34.71005  -14.01158 1.000 84.50438  ? 483 ASP E C   1 
ATOM   7479 O O   . ASP E 1 297 ? -7.11889  34.57800  -15.23665 1.000 82.08233  ? 483 ASP E O   1 
ATOM   7480 C CB  . ASP E 1 297 ? -5.37563  36.58777  -13.98049 1.000 92.28342  ? 483 ASP E CB  1 
ATOM   7481 C CG  . ASP E 1 297 ? -4.18674  35.85711  -13.37110 1.000 90.33475  ? 483 ASP E CG  1 
ATOM   7482 O OD1 . ASP E 1 297 ? -3.99737  35.92921  -12.13741 1.000 86.65582  ? 483 ASP E OD1 1 
ATOM   7483 O OD2 . ASP E 1 297 ? -3.43706  35.20760  -14.13061 1.000 93.22018  ? 483 ASP E OD2 1 
ATOM   7484 N N   . VAL E 1 298 ? -7.17646  33.68772  -13.17390 1.000 84.73338  ? 484 VAL E N   1 
ATOM   7485 C CA  . VAL E 1 298 ? -7.45637  32.32825  -13.62342 1.000 84.69721  ? 484 VAL E CA  1 
ATOM   7486 C C   . VAL E 1 298 ? -8.90473  31.99510  -13.29748 1.000 80.74076  ? 484 VAL E C   1 
ATOM   7487 O O   . VAL E 1 298 ? -9.34163  32.14121  -12.14919 1.000 76.02164  ? 484 VAL E O   1 
ATOM   7488 C CB  . VAL E 1 298 ? -6.49676  31.31030  -12.98215 1.000 84.28867  ? 484 VAL E CB  1 
ATOM   7489 C CG1 . VAL E 1 298 ? -7.14642  29.93549  -12.90314 1.000 86.48759  ? 484 VAL E CG1 1 
ATOM   7490 C CG2 . VAL E 1 298 ? -5.20480  31.23498  -13.77852 1.000 79.36813  ? 484 VAL E CG2 1 
ATOM   7491 N N   . VAL E 1 299 ? -9.64720  31.55440  -14.30986 1.000 82.44090  ? 485 VAL E N   1 
ATOM   7492 C CA  . VAL E 1 299 ? -11.02220 31.09939  -14.15107 1.000 79.66581  ? 485 VAL E CA  1 
ATOM   7493 C C   . VAL E 1 299 ? -11.12179 29.69469  -14.73036 1.000 80.98968  ? 485 VAL E C   1 
ATOM   7494 O O   . VAL E 1 299 ? -10.68585 29.44938  -15.86083 1.000 89.30417  ? 485 VAL E O   1 
ATOM   7495 C CB  . VAL E 1 299 ? -12.02589 32.05539  -14.82633 1.000 82.35912  ? 485 VAL E CB  1 
ATOM   7496 C CG1 . VAL E 1 299 ? -12.05838 33.37952  -14.09230 1.000 78.78229  ? 485 VAL E CG1 1 
ATOM   7497 C CG2 . VAL E 1 299 ? -11.65586 32.28662  -16.28202 1.000 92.51136  ? 485 VAL E CG2 1 
ATOM   7498 N N   . SER E 1 300 ? -11.67252 28.77010  -13.94941 1.000 80.60585  ? 486 SER E N   1 
ATOM   7499 C CA  . SER E 1 300 ? -11.69940 27.37075  -14.34153 1.000 81.65958  ? 486 SER E CA  1 
ATOM   7500 C C   . SER E 1 300 ? -12.88381 26.68879  -13.67875 1.000 84.64437  ? 486 SER E C   1 
ATOM   7501 O O   . SER E 1 300 ? -13.29482 27.06303  -12.57864 1.000 83.82759  ? 486 SER E O   1 
ATOM   7502 C CB  . SER E 1 300 ? -10.39735 26.66039  -13.95426 1.000 79.52651  ? 486 SER E CB  1 
ATOM   7503 O OG  . SER E 1 300 ? -10.21706 26.66338  -12.54840 1.000 67.06233  ? 486 SER E OG  1 
ATOM   7504 N N   . ARG E 1 301 ? -13.43113 25.68639  -14.35880 1.000 85.35937  ? 487 ARG E N   1 
ATOM   7505 C CA  . ARG E 1 301 ? -14.49166 24.89203  -13.76118 1.000 83.41967  ? 487 ARG E CA  1 
ATOM   7506 C C   . ARG E 1 301 ? -13.93612 24.04810  -12.62165 1.000 82.23584  ? 487 ARG E C   1 
ATOM   7507 O O   . ARG E 1 301 ? -12.76383 23.66216  -12.61495 1.000 78.52821  ? 487 ARG E O   1 
ATOM   7508 C CB  . ARG E 1 301 ? -15.15450 23.99770  -14.80858 1.000 82.42420  ? 487 ARG E CB  1 
ATOM   7509 C CG  . ARG E 1 301 ? -15.96047 24.76709  -15.83892 1.000 82.91851  ? 487 ARG E CG  1 
ATOM   7510 C CD  . ARG E 1 301 ? -17.38317 24.23901  -15.96550 1.000 84.81244  ? 487 ARG E CD  1 
ATOM   7511 N NE  . ARG E 1 301 ? -18.08780 24.17407  -14.68849 1.000 84.96219  ? 487 ARG E NE  1 
ATOM   7512 C CZ  . ARG E 1 301 ? -18.37951 23.04657  -14.05223 1.000 88.19823  ? 487 ARG E CZ  1 
ATOM   7513 N NH1 . ARG E 1 301 ? -18.02303 21.86855  -14.53763 1.000 88.20083  ? 487 ARG E NH1 1 
ATOM   7514 N NH2 . ARG E 1 301 ? -19.05601 23.10043  -12.90734 1.000 83.76450  ? 487 ARG E NH2 1 
ATOM   7515 N N   . CYS E 1 302 ? -14.79137 23.77364  -11.64232 1.000 85.01765  ? 488 CYS E N   1 
ATOM   7516 C CA  . CYS E 1 302 ? -14.40004 22.99202  -10.48196 1.000 84.58360  ? 488 CYS E CA  1 
ATOM   7517 C C   . CYS E 1 302 ? -15.55850 22.09497  -10.07910 1.000 81.03788  ? 488 CYS E C   1 
ATOM   7518 O O   . CYS E 1 302 ? -16.72162 22.37661  -10.37719 1.000 78.95030  ? 488 CYS E O   1 
ATOM   7519 C CB  . CYS E 1 302 ? -13.98724 23.89080  -9.30835  1.000 77.30849  ? 488 CYS E CB  1 
ATOM   7520 S SG  . CYS E 1 302 ? -15.33185 24.88308  -8.62624  1.000 66.75162  ? 488 CYS E SG  1 
ATOM   7521 N N   . THR E 1 303 ? -15.22572 20.99997  -9.40540  1.000 79.57096  ? 489 THR E N   1 
ATOM   7522 C CA  . THR E 1 303 ? -16.25498 20.13040  -8.86617  1.000 78.49424  ? 489 THR E CA  1 
ATOM   7523 C C   . THR E 1 303 ? -17.07197 20.87615  -7.82062  1.000 80.14472  ? 489 THR E C   1 
ATOM   7524 O O   . THR E 1 303 ? -16.58948 21.80519  -7.16327  1.000 84.04663  ? 489 THR E O   1 
ATOM   7525 C CB  . THR E 1 303 ? -15.63483 18.88202  -8.24381  1.000 81.58305  ? 489 THR E CB  1 
ATOM   7526 O OG1 . THR E 1 303 ? -15.31586 19.14335  -6.87277  1.000 84.37540  ? 489 THR E OG1 1 
ATOM   7527 C CG2 . THR E 1 303 ? -14.35903 18.50512  -8.97787  1.000 80.62707  ? 489 THR E CG2 1 
ATOM   7528 N N   . LYS E 1 304 ? -18.33677 20.47528  -7.69689  1.000 79.63268  ? 490 LYS E N   1 
ATOM   7529 C CA  . LYS E 1 304 ? -19.16238 20.96834  -6.60332  1.000 84.01155  ? 490 LYS E CA  1 
ATOM   7530 C C   . LYS E 1 304 ? -18.45340 20.77363  -5.26676  1.000 79.90467  ? 490 LYS E C   1 
ATOM   7531 O O   . LYS E 1 304 ? -18.40438 21.69338  -4.44111  1.000 77.94130  ? 490 LYS E O   1 
ATOM   7532 C CB  . LYS E 1 304 ? -20.52302 20.25811  -6.63669  1.000 84.72603  ? 490 LYS E CB  1 
ATOM   7533 C CG  . LYS E 1 304 ? -21.49015 20.56906  -5.49605  1.000 82.51612  ? 490 LYS E CG  1 
ATOM   7534 C CD  . LYS E 1 304 ? -21.26044 19.64147  -4.32638  1.000 90.97424  ? 490 LYS E CD  1 
ATOM   7535 C CE  . LYS E 1 304 ? -22.49451 19.24014  -3.58218  1.000 88.35029  ? 490 LYS E CE  1 
ATOM   7536 N NZ  . LYS E 1 304 ? -22.06511 18.46929  -2.38030  1.000 82.59459  ? 490 LYS E NZ  1 
ATOM   7537 N N   . GLU E 1 305 ? -17.84904 19.59559  -5.06637  1.000 82.59930  ? 491 GLU E N   1 
ATOM   7538 C CA  . GLU E 1 305 ? -17.26031 19.24761  -3.77366  1.000 84.56933  ? 491 GLU E CA  1 
ATOM   7539 C C   . GLU E 1 305 ? -16.14176 20.20467  -3.37940  1.000 80.15810  ? 491 GLU E C   1 
ATOM   7540 O O   . GLU E 1 305 ? -16.01405 20.56991  -2.20423  1.000 77.95935  ? 491 GLU E O   1 
ATOM   7541 C CB  . GLU E 1 305 ? -16.75139 17.80439  -3.79658  1.000 87.30674  ? 491 GLU E CB  1 
ATOM   7542 C CG  . GLU E 1 305 ? -17.83269 16.75676  -3.55388  1.000 86.83959  ? 491 GLU E CG  1 
ATOM   7543 C CD  . GLU E 1 305 ? -18.77651 16.58768  -4.73004  1.000 85.38871  ? 491 GLU E CD  1 
ATOM   7544 O OE1 . GLU E 1 305 ? -18.39202 16.94186  -5.86347  1.000 84.24005  ? 491 GLU E OE1 1 
ATOM   7545 O OE2 . GLU E 1 305 ? -19.90589 16.09743  -4.51918  1.000 85.33605  ? 491 GLU E OE2 1 
ATOM   7546 N N   . GLU E 1 306 ? -15.32006 20.62161  -4.34317  1.000 78.71205  ? 492 GLU E N   1 
ATOM   7547 C CA  . GLU E 1 306 ? -14.24740 21.55994  -4.03746  1.000 75.62936  ? 492 GLU E CA  1 
ATOM   7548 C C   . GLU E 1 306 ? -14.78446 22.92787  -3.63937  1.000 78.42728  ? 492 GLU E C   1 
ATOM   7549 O O   . GLU E 1 306 ? -14.08921 23.68207  -2.94892  1.000 75.72125  ? 492 GLU E O   1 
ATOM   7550 C CB  . GLU E 1 306 ? -13.30912 21.69180  -5.24011  1.000 76.54540  ? 492 GLU E CB  1 
ATOM   7551 C CG  . GLU E 1 306 ? -12.05784 22.52252  -4.97930  1.000 81.67866  ? 492 GLU E CG  1 
ATOM   7552 C CD  . GLU E 1 306 ? -11.31474 22.86976  -6.25555  1.000 87.08744  ? 492 GLU E CD  1 
ATOM   7553 O OE1 . GLU E 1 306 ? -11.83170 22.55036  -7.34599  1.000 90.34744  ? 492 GLU E OE1 1 
ATOM   7554 O OE2 . GLU E 1 306 ? -10.21692 23.46182  -6.17064  1.000 82.92147  ? 492 GLU E OE2 1 
ATOM   7555 N N   . ALA E 1 307 ? -16.01377 23.25284  -4.03717  1.000 80.31718  ? 493 ALA E N   1 
ATOM   7556 C CA  . ALA E 1 307 ? -16.57131 24.57725  -3.79804  1.000 71.52725  ? 493 ALA E CA  1 
ATOM   7557 C C   . ALA E 1 307 ? -17.32469 24.70517  -2.47933  1.000 80.83385  ? 493 ALA E C   1 
ATOM   7558 O O   . ALA E 1 307 ? -17.54752 25.82962  -2.01924  1.000 80.62128  ? 493 ALA E O   1 
ATOM   7559 C CB  . ALA E 1 307 ? -17.50572 24.96809  -4.94691  1.000 69.24180  ? 493 ALA E CB  1 
ATOM   7560 N N   . ILE E 1 308 ? -17.72435 23.60362  -1.85607  1.000 82.74110  ? 494 ILE E N   1 
ATOM   7561 C CA  . ILE E 1 308 ? -18.53397 23.69877  -0.64904  1.000 75.03350  ? 494 ILE E CA  1 
ATOM   7562 C C   . ILE E 1 308 ? -17.81025 22.99212  0.48397   1.000 77.92166  ? 494 ILE E C   1 
ATOM   7563 O O   . ILE E 1 308 ? -17.51461 23.60121  1.51826   1.000 84.67694  ? 494 ILE E O   1 
ATOM   7564 C CB  . ILE E 1 308 ? -19.93614 23.09945  -0.87953  1.000 74.28606  ? 494 ILE E CB  1 
ATOM   7565 C CG1 . ILE E 1 308 ? -20.59309 23.74897  -2.10765  1.000 77.69252  ? 494 ILE E CG1 1 
ATOM   7566 C CG2 . ILE E 1 308 ? -20.81383 23.22136  0.36140   1.000 83.90870  ? 494 ILE E CG2 1 
ATOM   7567 C CD1 . ILE E 1 308 ? -21.90811 23.11484  -2.51204  1.000 80.54570  ? 494 ILE E CD1 1 
ATOM   7568 N N   . GLU E 1 309 ? -17.52239 21.69839  0.29465   1.000 77.45670  ? 495 GLU E N   1 
ATOM   7569 C CA  . GLU E 1 309 ? -17.08843 20.87527  1.42161   1.000 76.13268  ? 495 GLU E CA  1 
ATOM   7570 C C   . GLU E 1 309 ? -15.62262 21.09801  1.75204   1.000 71.89499  ? 495 GLU E C   1 
ATOM   7571 O O   . GLU E 1 309 ? -15.26418 21.24706  2.92597   1.000 75.54229  ? 495 GLU E O   1 
ATOM   7572 C CB  . GLU E 1 309 ? -17.34145 19.39760  1.14866   1.000 81.76407  ? 495 GLU E CB  1 
ATOM   7573 C CG  . GLU E 1 309 ? -18.74572 18.96447  1.44310   1.000 88.99444  ? 495 GLU E CG  1 
ATOM   7574 C CD  . GLU E 1 309 ? -19.58241 19.09060  0.18725   1.000 91.19463  ? 495 GLU E CD  1 
ATOM   7575 O OE1 . GLU E 1 309 ? -20.42337 20.02479  0.05078   1.000 95.50846  ? 495 GLU E OE1 1 
ATOM   7576 O OE2 . GLU E 1 309 ? -19.31576 18.25186  -0.70289  1.000 88.18063  ? 495 GLU E OE2 1 
ATOM   7577 N N   . HIS E 1 310 ? -14.76414 21.17307  0.73647   1.000 72.18893  ? 496 HIS E N   1 
ATOM   7578 C CA  . HIS E 1 310 ? -13.35391 21.43383  0.99772   1.000 79.18166  ? 496 HIS E CA  1 
ATOM   7579 C C   . HIS E 1 310 ? -13.10563 22.79708  1.62636   1.000 79.59737  ? 496 HIS E C   1 
ATOM   7580 O O   . HIS E 1 310 ? -11.95537 23.09906  1.95603   1.000 82.76619  ? 496 HIS E O   1 
ATOM   7581 C CB  . HIS E 1 310 ? -12.57499 21.26705  -0.30445  1.000 76.17456  ? 496 HIS E CB  1 
ATOM   7582 C CG  . HIS E 1 310 ? -12.43521 19.83702  -0.73557  1.000 78.91626  ? 496 HIS E CG  1 
ATOM   7583 N ND1 . HIS E 1 310 ? -12.60829 19.42216  -2.03998  1.000 78.16056  ? 496 HIS E ND1 1 
ATOM   7584 C CD2 . HIS E 1 310 ? -12.13133 18.72442  -0.02607  1.000 81.24684  ? 496 HIS E CD2 1 
ATOM   7585 C CE1 . HIS E 1 310 ? -12.41577 18.11653  -2.11378  1.000 81.47953  ? 496 HIS E CE1 1 
ATOM   7586 N NE2 . HIS E 1 310 ? -12.12438 17.66962  -0.90558  1.000 80.13436  ? 496 HIS E NE2 1 
ATOM   7587 N N   . ASN E 1 311 ? -14.14940 23.59991  1.81968   1.000 73.46035  ? 497 ASN E N   1 
ATOM   7588 C CA  . ASN E 1 311 ? -14.06744 24.87188  2.51104   1.000 82.45868  ? 497 ASN E CA  1 
ATOM   7589 C C   . ASN E 1 311 ? -14.81193 24.85330  3.83590   1.000 83.48479  ? 497 ASN E C   1 
ATOM   7590 O O   . ASN E 1 311 ? -14.94388 25.90383  4.46461   1.000 86.55702  ? 497 ASN E O   1 
ATOM   7591 C CB  . ASN E 1 311 ? -14.60600 25.98533  1.61470   1.000 81.27982  ? 497 ASN E CB  1 
ATOM   7592 C CG  . ASN E 1 311 ? -14.00721 25.94198  0.22386   1.000 78.62780  ? 497 ASN E CG  1 
ATOM   7593 O OD1 . ASN E 1 311 ? -12.80193 25.72620  0.05903   1.000 80.75677  ? 497 ASN E OD1 1 
ATOM   7594 N ND2 . ASN E 1 311 ? -14.84035 26.15097  -0.78461  1.000 77.64083  ? 497 ASN E ND2 1 
ATOM   7595 N N   . TYR E 1 312 ? -15.30449 23.68912  4.27351   1.000 79.06264  ? 498 TYR E N   1 
ATOM   7596 C CA  . TYR E 1 312 ? -15.92108 23.58870  5.59550   1.000 77.34160  ? 498 TYR E CA  1 
ATOM   7597 C C   . TYR E 1 312 ? -14.90487 23.85492  6.70053   1.000 87.87016  ? 498 TYR E C   1 
ATOM   7598 O O   . TYR E 1 312 ? -15.22084 24.49865  7.70902   1.000 93.22114  ? 498 TYR E O   1 
ATOM   7599 C CB  . TYR E 1 312 ? -16.55141 22.20623  5.78502   1.000 74.78969  ? 498 TYR E CB  1 
ATOM   7600 C CG  . TYR E 1 312 ? -17.87239 21.99802  5.07520   1.000 73.68440  ? 498 TYR E CG  1 
ATOM   7601 C CD1 . TYR E 1 312 ? -18.50581 23.04090  4.41186   1.000 76.83609  ? 498 TYR E CD1 1 
ATOM   7602 C CD2 . TYR E 1 312 ? -18.49626 20.75715  5.08864   1.000 71.38451  ? 498 TYR E CD2 1 
ATOM   7603 C CE1 . TYR E 1 312 ? -19.71842 22.84788  3.77192   1.000 74.01093  ? 498 TYR E CE1 1 
ATOM   7604 C CE2 . TYR E 1 312 ? -19.70826 20.55572  4.45372   1.000 72.55849  ? 498 TYR E CE2 1 
ATOM   7605 C CZ  . TYR E 1 312 ? -20.31425 21.60398  3.79704   1.000 71.43153  ? 498 TYR E CZ  1 
ATOM   7606 O OH  . TYR E 1 312 ? -21.51988 21.40778  3.16384   1.000 68.51805  ? 498 TYR E OH  1 
ATOM   7607 N N   . GLY E 1 313 ? -13.68259 23.36809  6.52857   1.000 88.18267  ? 499 GLY E N   1 
ATOM   7608 C CA  . GLY E 1 313 ? -12.63877 23.51913  7.51895   1.000 91.43932  ? 499 GLY E CA  1 
ATOM   7609 C C   . GLY E 1 313 ? -12.46651 22.27019  8.36700   1.000 98.03714  ? 499 GLY E C   1 
ATOM   7610 O O   . GLY E 1 313 ? -13.23229 21.30586  8.29079   1.000 94.50181  ? 499 GLY E O   1 
ATOM   7611 N N   . GLY E 1 314 ? -11.42603 22.30109  9.19309   1.000 107.04319 ? 500 GLY E N   1 
ATOM   7612 C CA  . GLY E 1 314 ? -11.12096 21.18942  10.07459  1.000 104.23445 ? 500 GLY E CA  1 
ATOM   7613 C C   . GLY E 1 314 ? -9.63418  20.95357  10.25366  1.000 113.39343 ? 500 GLY E C   1 
ATOM   7614 O O   . GLY E 1 314 ? -8.82102  21.41494  9.45283   1.000 119.89457 ? 500 GLY E O   1 
ATOM   7615 N N   . CYS E 1 324 ? -4.58302  26.00646  6.11823   1.000 96.63755  ? 510 CYS E N   1 
ATOM   7616 C CA  . CYS E 1 324 ? -5.84775  25.28611  6.04280   1.000 103.32186 ? 510 CYS E CA  1 
ATOM   7617 C C   . CYS E 1 324 ? -6.89671  26.11120  5.30107   1.000 103.32083 ? 510 CYS E C   1 
ATOM   7618 O O   . CYS E 1 324 ? -6.98706  27.32871  5.48769   1.000 103.07840 ? 510 CYS E O   1 
ATOM   7619 C CB  . CYS E 1 324 ? -6.34234  24.92372  7.44348   1.000 101.04254 ? 510 CYS E CB  1 
ATOM   7620 S SG  . CYS E 1 324 ? -7.74852  23.78980  7.47347   1.000 112.82912 ? 510 CYS E SG  1 
ATOM   7621 N N   . THR E 1 325 ? -7.68781  25.44578  4.46518   1.000 104.37083 ? 511 THR E N   1 
ATOM   7622 C CA  . THR E 1 325 ? -8.65854  26.11268  3.60961   1.000 97.46714  ? 511 THR E CA  1 
ATOM   7623 C C   . THR E 1 325 ? -10.02813 26.13709  4.27802   1.000 95.43560  ? 511 THR E C   1 
ATOM   7624 O O   . THR E 1 325 ? -10.47158 25.12917  4.83689   1.000 94.97909  ? 511 THR E O   1 
ATOM   7625 C CB  . THR E 1 325 ? -8.74551  25.41047  2.25072   1.000 99.75551  ? 511 THR E CB  1 
ATOM   7626 O OG1 . THR E 1 325 ? -7.45320  25.41140  1.63023   1.000 98.36235  ? 511 THR E OG1 1 
ATOM   7627 C CG2 . THR E 1 325 ? -9.73865  26.12146  1.34156   1.000 95.31916  ? 511 THR E CG2 1 
ATOM   7628 N N   . ASN E 1 326 ? -10.69628 27.28795  4.21121   1.000 101.46270 ? 512 ASN E N   1 
ATOM   7629 C CA  . ASN E 1 326 ? -12.05682 27.42222  4.71849   1.000 98.98250  ? 512 ASN E CA  1 
ATOM   7630 C C   . ASN E 1 326 ? -12.68390 28.67620  4.12458   1.000 98.04990  ? 512 ASN E C   1 
ATOM   7631 O O   . ASN E 1 326 ? -11.98936 29.56325  3.61991   1.000 94.55786  ? 512 ASN E O   1 
ATOM   7632 C CB  . ASN E 1 326 ? -12.09157 27.46220  6.25323   1.000 99.54206  ? 512 ASN E CB  1 
ATOM   7633 C CG  . ASN E 1 326 ? -11.31404 28.63495  6.83268   1.000 107.19633 ? 512 ASN E CG  1 
ATOM   7634 O OD1 . ASN E 1 326 ? -10.58283 29.32350  6.12926   1.000 108.44686 ? 512 ASN E OD1 1 
ATOM   7635 N ND2 . ASN E 1 326 ? -11.45445 28.84796  8.13127   1.000 108.20847 ? 512 ASN E ND2 1 
ATOM   7636 N N   . ALA E 1 327 ? -14.01008 28.73510  4.19457   1.000 90.69520  ? 513 ALA E N   1 
ATOM   7637 C CA  . ALA E 1 327 ? -14.78286 29.82959  3.62523   1.000 83.64153  ? 513 ALA E CA  1 
ATOM   7638 C C   . ALA E 1 327 ? -15.17642 30.82387  4.70876   1.000 85.48182  ? 513 ALA E C   1 
ATOM   7639 O O   . ALA E 1 327 ? -15.62188 30.43392  5.79103   1.000 86.47416  ? 513 ALA E O   1 
ATOM   7640 C CB  . ALA E 1 327 ? -16.03641 29.30188  2.92667   1.000 82.42341  ? 513 ALA E CB  1 
ATOM   7641 N N   . TYR E 1 328 ? -15.02764 32.11370  4.40331   1.000 86.29175  ? 514 TYR E N   1 
ATOM   7642 C CA  . TYR E 1 328 ? -15.31865 33.17466  5.35727   1.000 80.50872  ? 514 TYR E CA  1 
ATOM   7643 C C   . TYR E 1 328 ? -16.52477 34.02540  4.98456   1.000 72.31361  ? 514 TYR E C   1 
ATOM   7644 O O   . TYR E 1 328 ? -16.91654 34.88729  5.77865   1.000 73.74145  ? 514 TYR E O   1 
ATOM   7645 C CB  . TYR E 1 328 ? -14.09493 34.08974  5.52344   1.000 75.67858  ? 514 TYR E CB  1 
ATOM   7646 C CG  . TYR E 1 328 ? -13.73599 34.86558  4.27519   1.000 77.62404  ? 514 TYR E CG  1 
ATOM   7647 C CD1 . TYR E 1 328 ? -12.92966 34.30503  3.29362   1.000 77.05983  ? 514 TYR E CD1 1 
ATOM   7648 C CD2 . TYR E 1 328 ? -14.20101 36.16010  4.07966   1.000 76.21380  ? 514 TYR E CD2 1 
ATOM   7649 C CE1 . TYR E 1 328 ? -12.59930 35.00986  2.15192   1.000 74.83679  ? 514 TYR E CE1 1 
ATOM   7650 C CE2 . TYR E 1 328 ? -13.87626 36.87156  2.94129   1.000 73.95633  ? 514 TYR E CE2 1 
ATOM   7651 C CZ  . TYR E 1 328 ? -13.07502 36.29187  1.98160   1.000 70.00221  ? 514 TYR E CZ  1 
ATOM   7652 O OH  . TYR E 1 328 ? -12.74877 36.99609  0.84648   1.000 72.33225  ? 514 TYR E OH  1 
ATOM   7653 N N   . MET E 1 329 ? -17.11774 33.81947  3.81017   1.000 75.70397  ? 515 MET E N   1 
ATOM   7654 C CA  . MET E 1 329 ? -18.25815 34.61785  3.38274   1.000 69.02779  ? 515 MET E CA  1 
ATOM   7655 C C   . MET E 1 329 ? -19.08546 33.81877  2.38710   1.000 68.13980  ? 515 MET E C   1 
ATOM   7656 O O   . MET E 1 329 ? -18.53787 33.15240  1.50568   1.000 71.12584  ? 515 MET E O   1 
ATOM   7657 C CB  . MET E 1 329 ? -17.80934 35.94681  2.76252   1.000 69.17435  ? 515 MET E CB  1 
ATOM   7658 C CG  . MET E 1 329 ? -18.94267 36.89386  2.38723   1.000 68.53022  ? 515 MET E CG  1 
ATOM   7659 S SD  . MET E 1 329 ? -18.30890 38.46319  1.76576   1.000 70.95113  ? 515 MET E SD  1 
ATOM   7660 C CE  . MET E 1 329 ? -19.78418 39.21444  1.07448   1.000 61.15604  ? 515 MET E CE  1 
ATOM   7661 N N   . LEU E 1 330 ? -20.40435 33.89367  2.53735   1.000 65.06405  ? 516 LEU E N   1 
ATOM   7662 C CA  . LEU E 1 330 ? -21.34480 33.17024  1.69862   1.000 66.21251  ? 516 LEU E CA  1 
ATOM   7663 C C   . LEU E 1 330 ? -22.36675 34.13865  1.12378   1.000 67.72093  ? 516 LEU E C   1 
ATOM   7664 O O   . LEU E 1 330 ? -22.64823 35.18798  1.70808   1.000 64.93782  ? 516 LEU E O   1 
ATOM   7665 C CB  . LEU E 1 330 ? -22.06792 32.07339  2.48958   1.000 68.49103  ? 516 LEU E CB  1 
ATOM   7666 C CG  . LEU E 1 330 ? -21.19940 30.95769  3.06485   1.000 63.42208  ? 516 LEU E CG  1 
ATOM   7667 C CD1 . LEU E 1 330 ? -21.66658 30.58213  4.45998   1.000 65.05403  ? 516 LEU E CD1 1 
ATOM   7668 C CD2 . LEU E 1 330 ? -21.24587 29.75576  2.14695   1.000 73.46340  ? 516 LEU E CD2 1 
ATOM   7669 N N   . VAL E 1 331 ? -22.92253 33.77582  -0.02953  1.000 69.44286  ? 517 VAL E N   1 
ATOM   7670 C CA  . VAL E 1 331 ? -23.99608 34.53483  -0.65980  1.000 68.52768  ? 517 VAL E CA  1 
ATOM   7671 C C   . VAL E 1 331 ? -25.07575 33.55526  -1.08983  1.000 70.62185  ? 517 VAL E C   1 
ATOM   7672 O O   . VAL E 1 331 ? -24.82422 32.67141  -1.91791  1.000 68.47827  ? 517 VAL E O   1 
ATOM   7673 C CB  . VAL E 1 331 ? -23.50431 35.35871  -1.86028  1.000 66.56873  ? 517 VAL E CB  1 
ATOM   7674 C CG1 . VAL E 1 331 ? -24.68416 35.85538  -2.68233  1.000 69.17168  ? 517 VAL E CG1 1 
ATOM   7675 C CG2 . VAL E 1 331 ? -22.65748 36.52502  -1.38417  1.000 71.73855  ? 517 VAL E CG2 1 
ATOM   7676 N N   . TYR E 1 332 ? -26.26596 33.70405  -0.52139  1.000 71.16200  ? 518 TYR E N   1 
ATOM   7677 C CA  . TYR E 1 332 ? -27.43105 32.92035  -0.89258  1.000 74.66626  ? 518 TYR E CA  1 
ATOM   7678 C C   . TYR E 1 332 ? -28.42253 33.79947  -1.63968  1.000 82.58665  ? 518 TYR E C   1 
ATOM   7679 O O   . TYR E 1 332 ? -28.37762 35.02972  -1.56380  1.000 83.41205  ? 518 TYR E O   1 
ATOM   7680 C CB  . TYR E 1 332 ? -28.10093 32.30789  0.34125   1.000 76.44156  ? 518 TYR E CB  1 
ATOM   7681 C CG  . TYR E 1 332 ? -27.32739 31.16357  0.94817   1.000 68.35689  ? 518 TYR E CG  1 
ATOM   7682 C CD1 . TYR E 1 332 ? -26.30213 31.39573  1.85488   1.000 67.17863  ? 518 TYR E CD1 1 
ATOM   7683 C CD2 . TYR E 1 332 ? -27.62310 29.84946  0.61404   1.000 71.78681  ? 518 TYR E CD2 1 
ATOM   7684 C CE1 . TYR E 1 332 ? -25.59204 30.35068  2.41096   1.000 66.33324  ? 518 TYR E CE1 1 
ATOM   7685 C CE2 . TYR E 1 332 ? -26.91990 28.79809  1.16455   1.000 70.39355  ? 518 TYR E CE2 1 
ATOM   7686 C CZ  . TYR E 1 332 ? -25.90554 29.05392  2.06229   1.000 71.42962  ? 518 TYR E CZ  1 
ATOM   7687 O OH  . TYR E 1 332 ? -25.20249 28.00779  2.61300   1.000 74.72755  ? 518 TYR E OH  1 
ATOM   7688 N N   . ILE E 1 333 ? -29.32384 33.15211  -2.37024  1.000 81.69821  ? 519 ILE E N   1 
ATOM   7689 C CA  . ILE E 1 333 ? -30.35627 33.85113  -3.12371  1.000 82.23411  ? 519 ILE E CA  1 
ATOM   7690 C C   . ILE E 1 333 ? -31.66756 33.09646  -2.96560  1.000 82.80836  ? 519 ILE E C   1 
ATOM   7691 O O   . ILE E 1 333 ? -31.70110 31.86683  -3.07910  1.000 83.18553  ? 519 ILE E O   1 
ATOM   7692 C CB  . ILE E 1 333 ? -29.98202 33.99889  -4.61027  1.000 80.00000  ? 519 ILE E CB  1 
ATOM   7693 C CG1 . ILE E 1 333 ? -28.88913 35.05856  -4.77531  1.000 78.93666  ? 519 ILE E CG1 1 
ATOM   7694 C CG2 . ILE E 1 333 ? -31.20281 34.37107  -5.41273  1.000 85.31873  ? 519 ILE E CG2 1 
ATOM   7695 C CD1 . ILE E 1 333 ? -27.94618 34.80276  -5.92772  1.000 78.90718  ? 519 ILE E CD1 1 
ATOM   7696 N N   . ARG E 1 334 ? -32.74236 33.83482  -2.69637  1.000 86.54219  ? 520 ARG E N   1 
ATOM   7697 C CA  . ARG E 1 334 ? -34.05094 33.23123  -2.48947  1.000 88.11698  ? 520 ARG E CA  1 
ATOM   7698 C C   . ARG E 1 334 ? -34.49677 32.47344  -3.73306  1.000 84.14558  ? 520 ARG E C   1 
ATOM   7699 O O   . ARG E 1 334 ? -34.40968 32.98392  -4.85359  1.000 76.93261  ? 520 ARG E O   1 
ATOM   7700 C CB  . ARG E 1 334 ? -35.06748 34.31336  -2.13016  1.000 90.82288  ? 520 ARG E CB  1 
ATOM   7701 C CG  . ARG E 1 334 ? -36.37363 33.79235  -1.56575  1.000 91.61343  ? 520 ARG E CG  1 
ATOM   7702 C CD  . ARG E 1 334 ? -36.77341 34.60320  -0.34640  1.000 97.52823  ? 520 ARG E CD  1 
ATOM   7703 N NE  . ARG E 1 334 ? -38.13538 34.32536  0.09043   1.000 102.23336 ? 520 ARG E NE  1 
ATOM   7704 C CZ  . ARG E 1 334 ? -38.69610 34.86112  1.16569   1.000 103.99812 ? 520 ARG E CZ  1 
ATOM   7705 N NH1 . ARG E 1 334 ? -38.03000 35.69161  1.95126   1.000 98.04807  ? 520 ARG E NH1 1 
ATOM   7706 N NH2 . ARG E 1 334 ? -39.95636 34.55709  1.46000   1.000 107.75645 ? 520 ARG E NH2 1 
ATOM   7707 N N   . GLU E 1 335 ? -34.97366 31.24415  -3.52400  1.000 88.41352  ? 521 GLU E N   1 
ATOM   7708 C CA  . GLU E 1 335 ? -35.40909 30.40413  -4.63402  1.000 87.20768  ? 521 GLU E CA  1 
ATOM   7709 C C   . GLU E 1 335 ? -36.57819 31.02462  -5.38667  1.000 84.42361  ? 521 GLU E C   1 
ATOM   7710 O O   . GLU E 1 335 ? -36.68312 30.86597  -6.60833  1.000 85.50424  ? 521 GLU E O   1 
ATOM   7711 C CB  . GLU E 1 335 ? -35.78279 29.01661  -4.11042  1.000 84.76441  ? 521 GLU E CB  1 
ATOM   7712 C CG  . GLU E 1 335 ? -36.29397 28.05232  -5.16503  1.000 83.07175  ? 521 GLU E CG  1 
ATOM   7713 C CD  . GLU E 1 335 ? -36.65593 26.70044  -4.58231  1.000 90.31935  ? 521 GLU E CD  1 
ATOM   7714 O OE1 . GLU E 1 335 ? -36.32389 26.45222  -3.40367  1.000 91.89894  ? 521 GLU E OE1 1 
ATOM   7715 O OE2 . GLU E 1 335 ? -37.27442 25.88749  -5.30070  1.000 92.40732  ? 521 GLU E OE2 1 
ATOM   7716 N N   . SER E 1 336 ? -37.45988 31.73731  -4.68171  1.000 87.85371  ? 522 SER E N   1 
ATOM   7717 C CA  . SER E 1 336 ? -38.59553 32.37052  -5.34404  1.000 87.73729  ? 522 SER E CA  1 
ATOM   7718 C C   . SER E 1 336 ? -38.13902 33.46438  -6.30157  1.000 87.88845  ? 522 SER E C   1 
ATOM   7719 O O   . SER E 1 336 ? -38.65952 33.57737  -7.41761  1.000 86.91149  ? 522 SER E O   1 
ATOM   7720 C CB  . SER E 1 336 ? -39.56042 32.93691  -4.30266  1.000 87.21113  ? 522 SER E CB  1 
ATOM   7721 N N   . LYS E 1 337 ? -37.16787 34.27457  -5.88780  1.000 87.25259  ? 523 LYS E N   1 
ATOM   7722 C CA  . LYS E 1 337 ? -36.65838 35.36581  -6.70588  1.000 90.37086  ? 523 LYS E CA  1 
ATOM   7723 C C   . LYS E 1 337 ? -35.43148 34.97290  -7.52057  1.000 88.04491  ? 523 LYS E C   1 
ATOM   7724 O O   . LYS E 1 337 ? -34.78403 35.85083  -8.09911  1.000 90.92461  ? 523 LYS E O   1 
ATOM   7725 C CB  . LYS E 1 337 ? -36.33009 36.57432  -5.82424  1.000 85.73098  ? 523 LYS E CB  1 
ATOM   7726 N N   . LEU E 1 338 ? -35.10644 33.67802  -7.58364  1.000 86.68286  ? 524 LEU E N   1 
ATOM   7727 C CA  . LEU E 1 338 ? -33.90717 33.23631  -8.29199  1.000 92.39489  ? 524 LEU E CA  1 
ATOM   7728 C C   . LEU E 1 338 ? -33.97304 33.59345  -9.77196  1.000 95.11487  ? 524 LEU E C   1 
ATOM   7729 O O   . LEU E 1 338 ? -32.97246 34.02234  -10.35951 1.000 92.75489  ? 524 LEU E O   1 
ATOM   7730 C CB  . LEU E 1 338 ? -33.72678 31.72580  -8.10822  1.000 92.77370  ? 524 LEU E CB  1 
ATOM   7731 C CG  . LEU E 1 338 ? -32.39970 31.00862  -8.40933  1.000 89.55768  ? 524 LEU E CG  1 
ATOM   7732 C CD1 . LEU E 1 338 ? -32.07863 30.93160  -9.90082  1.000 88.66245  ? 524 LEU E CD1 1 
ATOM   7733 C CD2 . LEU E 1 338 ? -31.24569 31.63748  -7.64649  1.000 90.08595  ? 524 LEU E CD2 1 
ATOM   7734 N N   . SER E 1 339 ? -35.14413 33.41869  -10.38988 1.000 98.55173  ? 525 SER E N   1 
ATOM   7735 C CA  . SER E 1 339 ? -35.27688 33.64230  -11.82663 1.000 100.36385 ? 525 SER E CA  1 
ATOM   7736 C C   . SER E 1 339 ? -34.93627 35.07701  -12.20678 1.000 99.13106  ? 525 SER E C   1 
ATOM   7737 O O   . SER E 1 339 ? -34.29233 35.32039  -13.23425 1.000 96.70171  ? 525 SER E O   1 
ATOM   7738 C CB  . SER E 1 339 ? -36.69681 33.29693  -12.27519 1.000 96.78781  ? 525 SER E CB  1 
ATOM   7739 O OG  . SER E 1 339 ? -37.02802 33.96141  -13.48228 1.000 102.36611 ? 525 SER E OG  1 
ATOM   7740 N N   . GLU E 1 340 ? -35.35071 36.03933  -11.38606 1.000 93.09267  ? 526 GLU E N   1 
ATOM   7741 C CA  . GLU E 1 340 ? -35.20398 37.44151  -11.75384 1.000 93.58970  ? 526 GLU E CA  1 
ATOM   7742 C C   . GLU E 1 340 ? -33.81377 37.96963  -11.42870 1.000 93.39728  ? 526 GLU E C   1 
ATOM   7743 O O   . GLU E 1 340 ? -33.20572 38.66456  -12.24987 1.000 93.74645  ? 526 GLU E O   1 
ATOM   7744 C CB  . GLU E 1 340 ? -36.27851 38.26133  -11.04729 1.000 88.85719  ? 526 GLU E CB  1 
ATOM   7745 C CG  . GLU E 1 340 ? -37.59724 37.52453  -10.99477 1.000 89.98235  ? 526 GLU E CG  1 
ATOM   7746 C CD  . GLU E 1 340 ? -38.70548 38.33796  -10.38642 1.000 92.39178  ? 526 GLU E CD  1 
ATOM   7747 O OE1 . GLU E 1 340 ? -38.48690 38.96060  -9.32604  1.000 91.22685  ? 526 GLU E OE1 1 
ATOM   7748 O OE2 . GLU E 1 340 ? -39.80084 38.34765  -10.97854 1.000 88.89825  ? 526 GLU E OE2 1 
ATOM   7749 N N   . VAL E 1 341 ? -33.29393 37.64500  -10.24228 1.000 93.58184  ? 527 VAL E N   1 
ATOM   7750 C CA  . VAL E 1 341 ? -31.97263 38.12642  -9.84716  1.000 95.98259  ? 527 VAL E CA  1 
ATOM   7751 C C   . VAL E 1 341 ? -30.89714 37.58481  -10.77882 1.000 101.18722 ? 527 VAL E C   1 
ATOM   7752 O O   . VAL E 1 341 ? -29.88036 38.24745  -11.01823 1.000 99.75155  ? 527 VAL E O   1 
ATOM   7753 C CB  . VAL E 1 341 ? -31.69148 37.75424  -8.37905  1.000 89.22704  ? 527 VAL E CB  1 
ATOM   7754 C CG1 . VAL E 1 341 ? -31.68769 36.25409  -8.21933  1.000 86.95547  ? 527 VAL E CG1 1 
ATOM   7755 C CG2 . VAL E 1 341 ? -30.36629 38.34673  -7.91839  1.000 88.40698  ? 527 VAL E CG2 1 
ATOM   7756 N N   . LEU E 1 342 ? -31.09814 36.38634  -11.32237 1.000 99.48488  ? 528 LEU E N   1 
ATOM   7757 C CA  . LEU E 1 342 ? -30.15195 35.76261  -12.23887 1.000 96.36391  ? 528 LEU E CA  1 
ATOM   7758 C C   . LEU E 1 342 ? -30.68921 35.76158  -13.66702 1.000 96.78933  ? 528 LEU E C   1 
ATOM   7759 O O   . LEU E 1 342 ? -30.54098 34.78592  -14.40344 1.000 93.78397  ? 528 LEU E O   1 
ATOM   7760 C CB  . LEU E 1 342 ? -29.81727 34.34153  -11.78981 1.000 91.60530  ? 528 LEU E CB  1 
ATOM   7761 C CG  . LEU E 1 342 ? -29.07464 34.21753  -10.45772 1.000 92.45267  ? 528 LEU E CG  1 
ATOM   7762 C CD1 . LEU E 1 342 ? -28.80255 32.75905  -10.12655 1.000 86.83111  ? 528 LEU E CD1 1 
ATOM   7763 C CD2 . LEU E 1 342 ? -27.77903 35.01230  -10.49438 1.000 90.91754  ? 528 LEU E CD2 1 
ATOM   7764 N N   . GLN E 1 343 ? -31.32117 36.86143  -14.06800 1.000 98.01507  ? 529 GLN E N   1 
ATOM   7765 C CA  . GLN E 1 343 ? -31.85519 36.96670  -15.41674 1.000 97.62651  ? 529 GLN E CA  1 
ATOM   7766 C C   . GLN E 1 343 ? -30.72885 37.21369  -16.41247 1.000 100.97455 ? 529 GLN E C   1 
ATOM   7767 O O   . GLN E 1 343 ? -29.70667 37.82573  -16.09014 1.000 101.67859 ? 529 GLN E O   1 
ATOM   7768 C CB  . GLN E 1 343 ? -32.89614 38.08665  -15.50637 1.000 92.75587  ? 529 GLN E CB  1 
ATOM   7769 C CG  . GLN E 1 343 ? -32.32190 39.48446  -15.68451 1.000 90.28478  ? 529 GLN E CG  1 
ATOM   7770 C CD  . GLN E 1 343 ? -33.39182 40.55816  -15.66545 1.000 85.82788  ? 529 GLN E CD  1 
ATOM   7771 O OE1 . GLN E 1 343 ? -33.71127 41.15387  -16.69464 1.000 94.59895  ? 529 GLN E OE1 1 
ATOM   7772 N NE2 . GLN E 1 343 ? -33.95191 40.81154  -14.48912 1.000 87.35161  ? 529 GLN E NE2 1 
ATOM   7773 N N   . ALA E 1 344 ? -30.91999 36.71392  -17.62963 1.000 99.01370  ? 530 ALA E N   1 
ATOM   7774 C CA  . ALA E 1 344 ? -29.89680 36.84242  -18.65723 1.000 101.00078 ? 530 ALA E CA  1 
ATOM   7775 C C   . ALA E 1 344 ? -29.63407 38.30897  -18.96960 1.000 102.61461 ? 530 ALA E C   1 
ATOM   7776 O O   . ALA E 1 344 ? -30.56651 39.09368  -19.16618 1.000 100.51669 ? 530 ALA E O   1 
ATOM   7777 C CB  . ALA E 1 344 ? -30.32354 36.09822  -19.92147 1.000 95.18066  ? 530 ALA E CB  1 
ATOM   7778 N N   . VAL E 1 345 ? -28.35807 38.67891  -18.99770 1.000 104.41580 ? 531 VAL E N   1 
ATOM   7779 C CA  . VAL E 1 345 ? -27.92945 40.02429  -19.35425 1.000 105.88313 ? 531 VAL E CA  1 
ATOM   7780 C C   . VAL E 1 345 ? -27.25670 39.95747  -20.71779 1.000 114.69213 ? 531 VAL E C   1 
ATOM   7781 O O   . VAL E 1 345 ? -26.59046 38.96844  -21.04625 1.000 113.43688 ? 531 VAL E O   1 
ATOM   7782 C CB  . VAL E 1 345 ? -26.98975 40.62050  -18.28841 1.000 104.08617 ? 531 VAL E CB  1 
ATOM   7783 C CG1 . VAL E 1 345 ? -27.66951 40.61227  -16.92553 1.000 103.47648 ? 531 VAL E CG1 1 
ATOM   7784 C CG2 . VAL E 1 345 ? -25.69021 39.84922  -18.23583 1.000 105.82604 ? 531 VAL E CG2 1 
ATOM   7785 N N   . THR E 1 346 ? -27.44348 41.00326  -21.51820 1.000 119.82370 ? 532 THR E N   1 
ATOM   7786 C CA  . THR E 1 346 ? -27.02675 40.98454  -22.91145 1.000 120.93918 ? 532 THR E CA  1 
ATOM   7787 C C   . THR E 1 346 ? -26.34242 42.30046  -23.25770 1.000 122.49617 ? 532 THR E C   1 
ATOM   7788 O O   . THR E 1 346 ? -26.41254 43.28236  -22.51307 1.000 119.71420 ? 532 THR E O   1 
ATOM   7789 C CB  . THR E 1 346 ? -28.22367 40.73148  -23.84168 1.000 120.91933 ? 532 THR E CB  1 
ATOM   7790 O OG1 . THR E 1 346 ? -27.78425 40.68593  -25.20481 1.000 130.40067 ? 532 THR E OG1 1 
ATOM   7791 C CG2 . THR E 1 346 ? -29.26525 41.82941  -23.68075 1.000 121.96059 ? 532 THR E CG2 1 
ATOM   7792 N N   . ASP E 1 347 ? -25.66772 42.30818  -24.41055 1.000 126.95762 ? 533 ASP E N   1 
ATOM   7793 C CA  . ASP E 1 347 ? -25.03437 43.51668  -24.92298 1.000 128.70461 ? 533 ASP E CA  1 
ATOM   7794 C C   . ASP E 1 347 ? -26.04230 44.57428  -25.35274 1.000 133.09758 ? 533 ASP E C   1 
ATOM   7795 O O   . ASP E 1 347 ? -25.63245 45.67973  -25.72134 1.000 134.12328 ? 533 ASP E O   1 
ATOM   7796 C CB  . ASP E 1 347 ? -24.11936 43.16830  -26.09842 1.000 125.09262 ? 533 ASP E CB  1 
ATOM   7797 N N   . HIS E 1 348 ? -27.33789 44.26040  -25.33866 1.000 148.44310 ? 534 HIS E N   1 
ATOM   7798 C CA  . HIS E 1 348 ? -28.36667 45.26318  -25.57217 1.000 145.86088 ? 534 HIS E CA  1 
ATOM   7799 C C   . HIS E 1 348 ? -28.79977 45.96246  -24.29319 1.000 148.95159 ? 534 HIS E C   1 
ATOM   7800 O O   . HIS E 1 348 ? -29.41955 47.02932  -24.36616 1.000 153.05743 ? 534 HIS E O   1 
ATOM   7801 C CB  . HIS E 1 348 ? -29.58972 44.62926  -26.24429 1.000 143.62434 ? 534 HIS E CB  1 
ATOM   7802 N N   . ASP E 1 349 ? -28.48419 45.39043  -23.12981 1.000 137.18395 ? 535 ASP E N   1 
ATOM   7803 C CA  . ASP E 1 349 ? -28.83727 46.01183  -21.86212 1.000 128.60379 ? 535 ASP E CA  1 
ATOM   7804 C C   . ASP E 1 349 ? -27.88873 47.13985  -21.47605 1.000 124.28749 ? 535 ASP E C   1 
ATOM   7805 O O   . ASP E 1 349 ? -28.27361 48.00674  -20.68723 1.000 124.19393 ? 535 ASP E O   1 
ATOM   7806 C CB  . ASP E 1 349 ? -28.88342 44.95411  -20.75486 1.000 122.72558 ? 535 ASP E CB  1 
ATOM   7807 C CG  . ASP E 1 349 ? -30.02198 43.96608  -20.94199 1.000 123.14053 ? 535 ASP E CG  1 
ATOM   7808 O OD1 . ASP E 1 349 ? -31.06066 44.35157  -21.51817 1.000 124.48482 ? 535 ASP E OD1 1 
ATOM   7809 O OD2 . ASP E 1 349 ? -29.87766 42.80158  -20.51413 1.000 120.00051 ? 535 ASP E OD2 1 
ATOM   7810 N N   . ILE E 1 350 ? -26.66758 47.14945  -21.99763 1.000 127.29543 ? 536 ILE E N   1 
ATOM   7811 C CA  . ILE E 1 350 ? -25.79140 48.31183  -21.79296 1.000 125.61071 ? 536 ILE E CA  1 
ATOM   7812 C C   . ILE E 1 350 ? -26.31414 49.47970  -22.62262 1.000 126.46795 ? 536 ILE E C   1 
ATOM   7813 O O   . ILE E 1 350 ? -26.56348 49.31503  -23.83013 1.000 128.71248 ? 536 ILE E O   1 
ATOM   7814 C CB  . ILE E 1 350 ? -24.34527 47.97854  -22.17071 1.000 121.29924 ? 536 ILE E CB  1 
ATOM   7815 C CG1 . ILE E 1 350 ? -24.29652 47.01639  -23.35443 1.000 121.74169 ? 536 ILE E CG1 1 
ATOM   7816 C CG2 . ILE E 1 350 ? -23.58035 47.43441  -20.98416 1.000 114.02371 ? 536 ILE E CG2 1 
ATOM   7817 C CD1 . ILE E 1 350 ? -22.89521 46.71227  -23.83920 1.000 115.60085 ? 536 ILE E CD1 1 
ATOM   7818 N N   . PRO E 1 351 ? -26.50161 50.66272  -22.03943 1.000 115.32218 ? 537 PRO E N   1 
ATOM   7819 C CA  . PRO E 1 351 ? -26.89053 51.82208  -22.84909 1.000 117.07496 ? 537 PRO E CA  1 
ATOM   7820 C C   . PRO E 1 351 ? -25.77841 52.21007  -23.81112 1.000 124.87573 ? 537 PRO E C   1 
ATOM   7821 O O   . PRO E 1 351 ? -24.59125 52.03487  -23.52789 1.000 126.07466 ? 537 PRO E O   1 
ATOM   7822 C CB  . PRO E 1 351 ? -27.14552 52.91494  -21.80652 1.000 124.02878 ? 537 PRO E CB  1 
ATOM   7823 C CG  . PRO E 1 351 ? -26.34074 52.49917  -20.62312 1.000 116.89280 ? 537 PRO E CG  1 
ATOM   7824 C CD  . PRO E 1 351 ? -26.38892 50.99732  -20.61199 1.000 114.88429 ? 537 PRO E CD  1 
ATOM   7825 N N   . GLN E 1 352 ? -26.18109 52.74068  -24.96841 1.000 132.50405 ? 538 GLN E N   1 
ATOM   7826 C CA  . GLN E 1 352 ? -25.20570 53.11916  -25.98537 1.000 132.03394 ? 538 GLN E CA  1 
ATOM   7827 C C   . GLN E 1 352 ? -24.32285 54.26897  -25.52005 1.000 139.08993 ? 538 GLN E C   1 
ATOM   7828 O O   . GLN E 1 352 ? -23.19988 54.42157  -26.01231 1.000 140.48250 ? 538 GLN E O   1 
ATOM   7829 C CB  . GLN E 1 352 ? -25.91786 53.48847  -27.28592 1.000 128.11963 ? 538 GLN E CB  1 
ATOM   7830 N N   . GLN E 1 353 ? -24.80827 55.08701  -24.58287 1.000 142.30884 ? 539 GLN E N   1 
ATOM   7831 C CA  . GLN E 1 353 ? -23.97102 56.14574  -24.02868 1.000 140.30304 ? 539 GLN E CA  1 
ATOM   7832 C C   . GLN E 1 353 ? -22.84591 55.56563  -23.18125 1.000 143.18938 ? 539 GLN E C   1 
ATOM   7833 O O   . GLN E 1 353 ? -21.71535 56.06633  -23.21183 1.000 142.16950 ? 539 GLN E O   1 
ATOM   7834 C CB  . GLN E 1 353 ? -24.82129 57.11466  -23.20716 1.000 134.65910 ? 539 GLN E CB  1 
ATOM   7835 N N   . LEU E 1 354 ? -23.13654 54.50776  -22.41985 1.000 141.30965 ? 540 LEU E N   1 
ATOM   7836 C CA  . LEU E 1 354 ? -22.09170 53.84453  -21.64748 1.000 137.82748 ? 540 LEU E CA  1 
ATOM   7837 C C   . LEU E 1 354 ? -21.10850 53.12314  -22.56049 1.000 143.58244 ? 540 LEU E C   1 
ATOM   7838 O O   . LEU E 1 354 ? -19.90201 53.10371  -22.29083 1.000 147.68667 ? 540 LEU E O   1 
ATOM   7839 C CB  . LEU E 1 354 ? -22.71478 52.86923  -20.64940 1.000 118.51933 ? 540 LEU E CB  1 
ATOM   7840 N N   . VAL E 1 355 ? -21.60552 52.52477  -23.64525 1.000 143.03823 ? 541 VAL E N   1 
ATOM   7841 C CA  . VAL E 1 355 ? -20.72219 51.86676  -24.60298 1.000 144.27349 ? 541 VAL E CA  1 
ATOM   7842 C C   . VAL E 1 355 ? -19.83914 52.89083  -25.30410 1.000 150.57926 ? 541 VAL E C   1 
ATOM   7843 O O   . VAL E 1 355 ? -18.65190 52.64440  -25.54983 1.000 148.93188 ? 541 VAL E O   1 
ATOM   7844 C CB  . VAL E 1 355 ? -21.54738 51.04620  -25.61107 1.000 135.57076 ? 541 VAL E CB  1 
ATOM   7845 C CG1 . VAL E 1 355 ? -20.63715 50.37964  -26.63261 1.000 124.99037 ? 541 VAL E CG1 1 
ATOM   7846 C CG2 . VAL E 1 355 ? -22.39059 50.01362  -24.88735 1.000 129.69866 ? 541 VAL E CG2 1 
ATOM   7847 N N   . GLU E 1 356 ? -20.40039 54.05703  -25.63116 1.000 165.56349 ? 542 GLU E N   1 
ATOM   7848 C CA  . GLU E 1 356 ? -19.62256 55.09154  -26.30409 1.000 168.01751 ? 542 GLU E CA  1 
ATOM   7849 C C   . GLU E 1 356 ? -18.54496 55.65624  -25.38774 1.000 168.39949 ? 542 GLU E C   1 
ATOM   7850 O O   . GLU E 1 356 ? -17.40659 55.87334  -25.81952 1.000 168.48928 ? 542 GLU E O   1 
ATOM   7851 C CB  . GLU E 1 356 ? -20.54699 56.20395  -26.79765 1.000 167.21267 ? 542 GLU E CB  1 
ATOM   7852 N N   . ARG E 1 357 ? -18.88297 55.89938  -24.11920 1.000 147.13074 ? 543 ARG E N   1 
ATOM   7853 C CA  . ARG E 1 357 ? -17.88671 56.39407  -23.17597 1.000 143.22382 ? 543 ARG E CA  1 
ATOM   7854 C C   . ARG E 1 357 ? -16.83161 55.33919  -22.87056 1.000 139.09467 ? 543 ARG E C   1 
ATOM   7855 O O   . ARG E 1 357 ? -15.68835 55.68319  -22.54954 1.000 133.89846 ? 543 ARG E O   1 
ATOM   7856 C CB  . ARG E 1 357 ? -18.56617 56.85481  -21.88643 1.000 133.47183 ? 543 ARG E CB  1 
ATOM   7857 N N   . LEU E 1 358 ? -17.19097 54.05717  -22.97081 1.000 126.65881 ? 544 LEU E N   1 
ATOM   7858 C CA  . LEU E 1 358 ? -16.23552 52.99426  -22.67619 1.000 127.16715 ? 544 LEU E CA  1 
ATOM   7859 C C   . LEU E 1 358 ? -15.15513 52.90589  -23.74688 1.000 124.36782 ? 544 LEU E C   1 
ATOM   7860 O O   . LEU E 1 358 ? -13.97022 52.75049  -23.42868 1.000 124.90584 ? 544 LEU E O   1 
ATOM   7861 C CB  . LEU E 1 358 ? -16.96420 51.65788  -22.53803 1.000 123.11636 ? 544 LEU E CB  1 
ATOM   7862 N N   . GLN E 1 359 ? -15.54292 53.00203  -25.02146 1.000 133.92416 ? 545 GLN E N   1 
ATOM   7863 C CA  . GLN E 1 359 ? -14.56275 52.91886  -26.09933 1.000 127.77120 ? 545 GLN E CA  1 
ATOM   7864 C C   . GLN E 1 359 ? -13.59294 54.09255  -26.06903 1.000 126.20930 ? 545 GLN E C   1 
ATOM   7865 O O   . GLN E 1 359 ? -12.46252 53.97578  -26.55641 1.000 124.00206 ? 545 GLN E O   1 
ATOM   7866 C CB  . GLN E 1 359 ? -15.27324 52.85123  -27.45156 1.000 127.02451 ? 545 GLN E CB  1 
ATOM   7867 N N   . GLU E 1 360 ? -14.01144 55.22640  -25.50072 1.000 121.96987 ? 546 GLU E N   1 
ATOM   7868 C CA  . GLU E 1 360 ? -13.13050 56.38671  -25.42617 1.000 119.75786 ? 546 GLU E CA  1 
ATOM   7869 C C   . GLU E 1 360 ? -11.96808 56.15293  -24.47008 1.000 119.12766 ? 546 GLU E C   1 
ATOM   7870 O O   . GLU E 1 360 ? -10.89759 56.74720  -24.64225 1.000 110.31394 ? 546 GLU E O   1 
ATOM   7871 C CB  . GLU E 1 360 ? -13.92484 57.62191  -25.00098 1.000 117.52696 ? 546 GLU E CB  1 
ATOM   7872 N N   . GLU E 1 361 ? -12.15418 55.29880  -23.46873 1.000 122.70991 ? 547 GLU E N   1 
ATOM   7873 C CA  . GLU E 1 361 ? -11.11596 55.02902  -22.48088 1.000 116.59874 ? 547 GLU E CA  1 
ATOM   7874 C C   . GLU E 1 361 ? -9.93954  54.28270  -23.10316 1.000 108.84202 ? 547 GLU E C   1 
ATOM   7875 O O   . GLU E 1 361 ? -8.97237  54.89526  -23.55657 1.000 99.64356  ? 547 GLU E O   1 
ATOM   7876 C CB  . GLU E 1 361 ? -11.69007 54.22462  -21.31387 1.000 112.08588 ? 547 GLU E CB  1 
ATOM   7877 C CG  . GLU E 1 361 ? -13.03011 54.73698  -20.81264 1.000 114.31686 ? 547 GLU E CG  1 
ATOM   7878 C CD  . GLU E 1 361 ? -13.58740 53.89885  -19.67947 1.000 127.22281 ? 547 GLU E CD  1 
ATOM   7879 O OE1 . GLU E 1 361 ? -12.79862 53.47118  -18.81075 1.000 128.42529 ? 547 GLU E OE1 1 
ATOM   7880 O OE2 . GLU E 1 361 ? -14.81377 53.66145  -19.66113 1.000 130.24731 ? 547 GLU E OE2 1 
HETATM 7881 C C   . ACE F 2 1   ? -7.37018  48.17714  18.26280  1.000 145.35715 ? 0   ACE F C   1 
HETATM 7882 O O   . ACE F 2 1   ? -6.64043  47.54026  19.02153  1.000 140.40532 ? 0   ACE F O   1 
HETATM 7883 C CH3 . ACE F 2 1   ? -6.83867  49.30390  17.42491  1.000 139.66504 ? 0   ACE F CH3 1 
ATOM   7884 N N   . PHE F 2 2   ? -8.67457  47.94029  18.11278  1.000 150.04016 ? 1   PHE F N   1 
ATOM   7885 C CA  . PHE F 2 2   ? -9.44477  46.90249  18.79890  1.000 148.46223 ? 1   PHE F CA  1 
ATOM   7886 C C   . PHE F 2 2   ? -9.43225  47.06534  20.31883  1.000 147.92963 ? 1   PHE F C   1 
ATOM   7887 O O   . PHE F 2 2   ? -10.34288 47.66761  20.88875  1.000 146.04277 ? 1   PHE F O   1 
ATOM   7888 C CB  . PHE F 2 2   ? -8.92375  45.51600  18.41617  1.000 141.73111 ? 1   PHE F CB  1 
ATOM   7889 N N   . PHE F 2 3   ? -8.40523  46.50824  20.96529  1.000 135.59422 ? 2   PHE F N   1 
ATOM   7890 C CA  . PHE F 2 3   ? -8.22039  46.60574  22.41516  1.000 132.11294 ? 2   PHE F CA  1 
ATOM   7891 C C   . PHE F 2 3   ? -9.39245  45.99856  23.18373  1.000 131.83173 ? 2   PHE F C   1 
ATOM   7892 O O   . PHE F 2 3   ? -9.75656  46.47701  24.26081  1.000 130.90582 ? 2   PHE F O   1 
ATOM   7893 C CB  . PHE F 2 3   ? -7.99019  48.05563  22.85239  1.000 131.13561 ? 2   PHE F CB  1 
ATOM   7894 N N   . ARG F 2 4   ? -9.98471  44.94092  22.63799  1.000 138.72892 ? 3   ARG F N   1 
ATOM   7895 C CA  . ARG F 2 4   ? -11.08681 44.23521  23.27894  1.000 132.66116 ? 3   ARG F CA  1 
ATOM   7896 C C   . ARG F 2 4   ? -11.27229 42.91250  22.55164  1.000 134.54403 ? 3   ARG F C   1 
ATOM   7897 O O   . ARG F 2 4   ? -10.73072 42.70189  21.46368  1.000 138.34973 ? 3   ARG F O   1 
ATOM   7898 C CB  . ARG F 2 4   ? -12.37979 45.05780  23.25806  1.000 121.06510 ? 3   ARG F CB  1 
ATOM   7899 N N   . ILE F 2 5   ? -12.04141 42.01601  23.16816  1.000 117.07003 ? 4   ILE F N   1 
ATOM   7900 C CA  . ILE F 2 5   ? -12.42121 40.78799  22.48317  1.000 114.56692 ? 4   ILE F CA  1 
ATOM   7901 C C   . ILE F 2 5   ? -13.31295 41.15028  21.30297  1.000 113.67599 ? 4   ILE F C   1 
ATOM   7902 O O   . ILE F 2 5   ? -14.30872 41.87229  21.44913  1.000 115.79313 ? 4   ILE F O   1 
ATOM   7903 C CB  . ILE F 2 5   ? -13.10122 39.80355  23.45130  1.000 111.31120 ? 4   ILE F CB  1 
ATOM   7904 C CG1 . ILE F 2 5   ? -14.40395 40.37093  24.02569  1.000 105.43167 ? 4   ILE F CG1 1 
ATOM   7905 C CG2 . ILE F 2 5   ? -12.15384 39.42911  24.58162  1.000 111.20152 ? 4   ILE F CG2 1 
ATOM   7906 C CD1 . ILE F 2 5   ? -15.65718 39.75272  23.42792  1.000 94.72212  ? 4   ILE F CD1 1 
ATOM   7907 N N   . ARG F 2 6   ? -12.93170 40.69505  20.11395  1.000 116.01346 ? 5   ARG F N   1 
ATOM   7908 C CA  . ARG F 2 6   ? -13.64449 41.10068  18.91318  1.000 116.84183 ? 5   ARG F CA  1 
ATOM   7909 C C   . ARG F 2 6   ? -13.38430 40.08177  17.81673  1.000 109.46494 ? 5   ARG F C   1 
ATOM   7910 O O   . ARG F 2 6   ? -12.26644 39.57927  17.68026  1.000 109.53601 ? 5   ARG F O   1 
ATOM   7911 C CB  . ARG F 2 6   ? -13.21775 42.50294  18.46304  1.000 116.21364 ? 5   ARG F CB  1 
ATOM   7912 C CG  . ARG F 2 6   ? -14.28448 43.25202  17.68552  1.000 111.51332 ? 5   ARG F CG  1 
ATOM   7913 C CD  . ARG F 2 6   ? -13.99979 44.74589  17.65033  1.000 109.62573 ? 5   ARG F CD  1 
ATOM   7914 N NE  . ARG F 2 6   ? -12.76000 45.05342  16.94851  1.000 109.10590 ? 5   ARG F NE  1 
ATOM   7915 C CZ  . ARG F 2 6   ? -12.33683 46.27985  16.67586  1.000 116.22184 ? 5   ARG F CZ  1 
ATOM   7916 N NH1 . ARG F 2 6   ? -13.02367 47.34699  17.04953  1.000 116.14712 ? 5   ARG F NH1 1 
ATOM   7917 N NH2 . ARG F 2 6   ? -11.19804 46.43948  16.00768  1.000 116.51620 ? 5   ARG F NH2 1 
ATOM   7918 N N   . TYR F 2 7   ? -14.42483 39.78009  17.04791  1.000 103.51796 ? 6   TYR F N   1 
ATOM   7919 C CA  . TYR F 2 7   ? -14.36883 38.77630  15.99725  1.000 102.51796 ? 6   TYR F CA  1 
ATOM   7920 C C   . TYR F 2 7   ? -14.56158 39.44680  14.64170  1.000 99.98741  ? 6   TYR F C   1 
ATOM   7921 O O   . TYR F 2 7   ? -15.43316 40.30769  14.48666  1.000 100.52251 ? 6   TYR F O   1 
ATOM   7922 C CB  . TYR F 2 7   ? -15.44107 37.68975  16.20745  1.000 101.91957 ? 6   TYR F CB  1 
ATOM   7923 C CG  . TYR F 2 7   ? -15.25335 36.79684  17.42509  1.000 103.37150 ? 6   TYR F CG  1 
ATOM   7924 C CD1 . TYR F 2 7   ? -14.20265 36.99131  18.31138  1.000 105.80757 ? 6   TYR F CD1 1 
ATOM   7925 C CD2 . TYR F 2 7   ? -16.13092 35.74797  17.67709  1.000 94.60149  ? 6   TYR F CD2 1 
ATOM   7926 C CE1 . TYR F 2 7   ? -14.03401 36.17617  19.41789  1.000 103.45300 ? 6   TYR F CE1 1 
ATOM   7927 C CE2 . TYR F 2 7   ? -15.96902 34.92591  18.77980  1.000 94.62584  ? 6   TYR F CE2 1 
ATOM   7928 C CZ  . TYR F 2 7   ? -14.91834 35.14453  19.64605  1.000 101.75463 ? 6   TYR F CZ  1 
ATOM   7929 O OH  . TYR F 2 7   ? -14.75123 34.33151  20.74460  1.000 103.05269 ? 6   TYR F OH  1 
ATOM   7930 N N   . PHE F 2 8   ? -13.75083 39.04626  13.65961  1.000 102.59297 ? 7   PHE F N   1 
ATOM   7931 C CA  . PHE F 2 8   ? -13.86494 39.53703  12.29372  1.000 100.61147 ? 7   PHE F CA  1 
ATOM   7932 C C   . PHE F 2 8   ? -13.90262 38.35947  11.33003  1.000 99.94346  ? 7   PHE F C   1 
ATOM   7933 O O   . PHE F 2 8   ? -13.50922 37.24112  11.66690  1.000 103.29680 ? 7   PHE F O   1 
ATOM   7934 C CB  . PHE F 2 8   ? -12.70633 40.46889  11.91817  1.000 100.78851 ? 7   PHE F CB  1 
ATOM   7935 C CG  . PHE F 2 8   ? -12.16501 41.25080  13.07191  1.000 100.73326 ? 7   PHE F CG  1 
ATOM   7936 C CD1 . PHE F 2 8   ? -12.88813 42.29471  13.61722  1.000 104.36751 ? 7   PHE F CD1 1 
ATOM   7937 C CD2 . PHE F 2 8   ? -10.92710 40.94422  13.60880  1.000 104.20471 ? 7   PHE F CD2 1 
ATOM   7938 C CE1 . PHE F 2 8   ? -12.38936 43.01499  14.67940  1.000 108.99031 ? 7   PHE F CE1 1 
ATOM   7939 C CE2 . PHE F 2 8   ? -10.42272 41.66271  14.67311  1.000 109.97398 ? 7   PHE F CE2 1 
ATOM   7940 C CZ  . PHE F 2 8   ? -11.15488 42.70025  15.20926  1.000 109.68713 ? 7   PHE F CZ  1 
ATOM   7941 N N   . ALA F 2 9   ? -14.39462 38.62166  10.11680  1.000 89.81294  ? 8   ALA F N   1 
ATOM   7942 C CA  . ALA F 2 9   ? -14.44119 37.58483  9.08825   1.000 85.99981  ? 8   ALA F CA  1 
ATOM   7943 C C   . ALA F 2 9   ? -13.05365 37.32493  8.50908   1.000 91.93208  ? 8   ALA F C   1 
ATOM   7944 O O   . ALA F 2 9   ? -12.50449 36.22868  8.65725   1.000 98.21925  ? 8   ALA F O   1 
ATOM   7945 C CB  . ALA F 2 9   ? -15.42714 37.98010  7.98899   1.000 86.09678  ? 8   ALA F CB  1 
ATOM   7946 N N   . THR F 2 10  ? -12.47266 38.32284  7.84425   1.000 92.13054  ? 9   THR F N   1 
ATOM   7947 C CA  . THR F 2 10  ? -11.07482 38.26159  7.44548   1.000 90.88657  ? 9   THR F CA  1 
ATOM   7948 C C   . THR F 2 10  ? -10.19580 38.69792  8.61825   1.000 94.14702  ? 9   THR F C   1 
ATOM   7949 O O   . THR F 2 10  ? -10.67832 38.98563  9.71633   1.000 99.88133  ? 9   THR F O   1 
ATOM   7950 C CB  . THR F 2 10  ? -10.82551 39.13781  6.21851   1.000 88.72857  ? 9   THR F CB  1 
ATOM   7951 O OG1 . THR F 2 10  ? -10.55781 40.48123  6.63988   1.000 93.81750  ? 9   THR F OG1 1 
ATOM   7952 C CG2 . THR F 2 10  ? -12.04689 39.14112  5.30469   1.000 86.11497  ? 9   THR F CG2 1 
ATOM   7953 N N   . ASN F 2 11  ? -8.88682  38.76637  8.39206   1.000 92.41292  ? 10  ASN F N   1 
ATOM   7954 C CA  . ASN F 2 11  ? -7.96736  39.24620  9.42502   1.000 99.06174  ? 10  ASN F CA  1 
ATOM   7955 C C   . ASN F 2 11  ? -8.00078  40.76606  9.45666   1.000 104.30613 ? 10  ASN F C   1 
ATOM   7956 O O   . ASN F 2 11  ? -7.20990  41.44501  8.79891   1.000 103.81149 ? 10  ASN F O   1 
ATOM   7957 C CB  . ASN F 2 11  ? -6.55122  38.74956  9.17607   1.000 101.46484 ? 10  ASN F CB  1 
ATOM   7958 C CG  . ASN F 2 11  ? -5.67359  38.84950  10.41874  1.000 103.68355 ? 10  ASN F CG  1 
ATOM   7959 O OD1 . ASN F 2 11  ? -5.90042  39.69266  11.28280  1.000 105.88196 ? 10  ASN F OD1 1 
ATOM   7960 N ND2 . ASN F 2 11  ? -4.66071  37.99289  10.50697  1.000 102.33910 ? 10  ASN F ND2 1 
ATOM   7961 N N   . VAL F 2 12  ? -8.92500  41.30918  10.23668  1.000 101.55289 ? 11  VAL F N   1 
ATOM   7962 C CA  . VAL F 2 12  ? -8.96566  42.74704  10.45878  1.000 99.20184  ? 11  VAL F CA  1 
ATOM   7963 C C   . VAL F 2 12  ? -7.99316  43.08314  11.58139  1.000 103.60073 ? 11  VAL F C   1 
ATOM   7964 O O   . VAL F 2 12  ? -8.16564  42.64192  12.72248  1.000 107.80605 ? 11  VAL F O   1 
ATOM   7965 C CB  . VAL F 2 12  ? -10.38698 43.21869  10.78581  1.000 97.06924  ? 11  VAL F CB  1 
ATOM   7966 C CG1 . VAL F 2 12  ? -10.35379 44.64663  11.29507  1.000 101.25997 ? 11  VAL F CG1 1 
ATOM   7967 C CG2 . VAL F 2 12  ? -11.26364 43.11327  9.54800   1.000 96.74590  ? 11  VAL F CG2 1 
ATOM   7968 N N   . ARG F 2 13  ? -6.95979  43.85477  11.25542  1.000 101.97670 ? 12  ARG F N   1 
ATOM   7969 C CA  . ARG F 2 13  ? -5.94337  44.26673  12.21785  1.000 100.51845 ? 12  ARG F CA  1 
ATOM   7970 C C   . ARG F 2 13  ? -5.99416  45.78190  12.36015  1.000 108.32834 ? 12  ARG F C   1 
ATOM   7971 O O   . ARG F 2 13  ? -5.65868  46.51193  11.42081  1.000 110.74429 ? 12  ARG F O   1 
ATOM   7972 C CB  . ARG F 2 13  ? -4.55581  43.79328  11.78834  1.000 101.33350 ? 12  ARG F CB  1 
ATOM   7973 C CG  . ARG F 2 13  ? -4.10957  42.51529  12.48127  1.000 101.45919 ? 12  ARG F CG  1 
ATOM   7974 C CD  . ARG F 2 13  ? -2.91019  41.88871  11.79166  1.000 104.59885 ? 12  ARG F CD  1 
ATOM   7975 N NE  . ARG F 2 13  ? -3.28621  41.21933  10.55224  1.000 112.52111 ? 12  ARG F NE  1 
ATOM   7976 C CZ  . ARG F 2 13  ? -2.44986  40.52783  9.79028   1.000 109.25280 ? 12  ARG F CZ  1 
ATOM   7977 N NH1 . ARG F 2 13  ? -1.17116  40.40109  10.10585  1.000 104.30305 ? 12  ARG F NH1 1 
ATOM   7978 N NH2 . ARG F 2 13  ? -2.90848  39.94703  8.68502   1.000 103.13434 ? 12  ARG F NH2 1 
ATOM   7979 N N   . CYS F 2 14  ? -6.41718  46.24491  13.53233  1.000 110.48622 ? 13  CYS F N   1 
ATOM   7980 C CA  . CYS F 2 14  ? -6.50923  47.66900  13.83484  1.000 112.29537 ? 13  CYS F CA  1 
ATOM   7981 C C   . CYS F 2 14  ? -5.14953  48.35658  13.75309  1.000 105.71076 ? 13  CYS F C   1 
ATOM   7982 O O   . CYS F 2 14  ? -4.95688  49.27950  12.96065  1.000 96.90708  ? 13  CYS F O   1 
ATOM   7983 C CB  . CYS F 2 14  ? -7.11910  47.86797  15.22513  1.000 117.61799 ? 13  CYS F CB  1 
ATOM   7984 S SG  . CYS F 2 14  ? -6.63822  49.39428  16.07083  1.000 124.68025 ? 13  CYS F SG  1 
HETATM 7985 S S   . SO4 G 3 .   ? -49.76119 -0.19724  31.89190  1.000 118.32059 ? 601 SO4 B S   1 
HETATM 7986 O O1  . SO4 G 3 .   ? -49.11285 1.11980   31.59119  1.000 111.50766 ? 601 SO4 B O1  1 
HETATM 7987 O O2  . SO4 G 3 .   ? -50.73176 -0.54019  30.80292  1.000 101.07578 ? 601 SO4 B O2  1 
HETATM 7988 O O3  . SO4 G 3 .   ? -48.71319 -1.26225  31.98760  1.000 113.34207 ? 601 SO4 B O3  1 
HETATM 7989 O O4  . SO4 G 3 .   ? -50.47875 -0.11701  33.20365  1.000 109.10693 ? 601 SO4 B O4  1 
HETATM 7990 O O   . HOH H 4 .   ? -42.39296 11.63105  23.42057  1.000 71.50850  ? 601 HOH A O   1 
HETATM 7991 O O   . HOH H 4 .   ? -27.99776 24.14555  43.39942  1.000 93.45794  ? 602 HOH A O   1 
HETATM 7992 O O   . HOH H 4 .   ? -38.64534 14.19698  38.72113  1.000 47.32869  ? 603 HOH A O   1 
HETATM 7993 O O   . HOH H 4 .   ? -9.30516  6.63159   -1.05390  1.000 72.33429  ? 604 HOH A O   1 
HETATM 7994 O O   . HOH H 4 .   ? -35.25080 16.59274  12.00143  1.000 58.18522  ? 605 HOH A O   1 
HETATM 7995 O O   . HOH I 4 .   ? -62.48531 19.51701  11.14037  1.000 42.15555  ? 701 HOH B O   1 
HETATM 7996 O O   . HOH I 4 .   ? -77.04073 29.34989  16.69545  1.000 52.64960  ? 702 HOH B O   1 
HETATM 7997 O O   . HOH I 4 .   ? -53.46464 18.10871  -4.80116  1.000 57.18315  ? 703 HOH B O   1 
HETATM 7998 O O   . HOH I 4 .   ? -56.22369 17.49548  8.76446   1.000 46.56739  ? 704 HOH B O   1 
HETATM 7999 O O   . HOH I 4 .   ? -49.98396 7.51700   28.14598  1.000 49.70152  ? 705 HOH B O   1 
HETATM 8000 O O   . HOH I 4 .   ? -73.72617 5.44435   9.12116   1.000 38.44783  ? 706 HOH B O   1 
HETATM 8001 O O   . HOH I 4 .   ? -54.05720 -3.06746  19.56290  1.000 44.03233  ? 707 HOH B O   1 
HETATM 8002 O O   . HOH I 4 .   ? -57.01654 -11.50371 29.37649  1.000 67.68404  ? 708 HOH B O   1 
HETATM 8003 O O   . HOH J 4 .   ? -38.00041 15.87983  4.36297   1.000 68.51887  ? 101 HOH C O   1 
HETATM 8004 O O   . HOH K 4 .   ? -19.32418 20.58218  -2.21480  1.000 159.85082 ? 601 HOH E O   1 
HETATM 8005 O O   . HOH K 4 .   ? -19.22770 17.24184  6.35667   1.000 78.14133  ? 602 HOH E O   1 
HETATM 8006 O O   . HOH K 4 .   ? -31.50555 53.00933  -4.97838  1.000 93.71126  ? 603 HOH E O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . HIS A 24  ? 1.44757 1.32834 1.33034 0.18489  -0.27835 0.07345  210 HIS A N   
2    C CA  . HIS A 24  ? 1.46782 1.34351 1.37110 0.19327  -0.27516 0.08296  210 HIS A CA  
3    C C   . HIS A 24  ? 1.46647 1.35511 1.41477 0.19567  -0.27304 0.07828  210 HIS A C   
4    O O   . HIS A 24  ? 1.48288 1.36847 1.45561 0.20258  -0.26888 0.08470  210 HIS A O   
5    C CB  . HIS A 24  ? 1.50760 1.36690 1.38911 0.19650  -0.26246 0.08408  210 HIS A CB  
6    C CG  . HIS A 24  ? 1.48585 1.34742 1.36321 0.19343  -0.25160 0.07076  210 HIS A CG  
7    N ND1 . HIS A 24  ? 1.53779 1.40544 1.39782 0.18584  -0.25149 0.06044  210 HIS A ND1 
8    C CD2 . HIS A 24  ? 1.41823 1.27662 1.30634 0.19726  -0.24023 0.06639  210 HIS A CD2 
9    C CE1 . HIS A 24  ? 1.51780 1.38744 1.37834 0.18513  -0.24105 0.05097  210 HIS A CE1 
10   N NE2 . HIS A 24  ? 1.45868 1.32304 1.33539 0.19199  -0.23456 0.05404  210 HIS A NE2 
11   N N   . THR A 25  ? 1.32182 1.22395 1.28161 0.18983  -0.27478 0.06691  211 THR A N   
12   C CA  . THR A 25  ? 1.15080 1.06615 1.15337 0.19091  -0.27326 0.06162  211 THR A CA  
13   C C   . THR A 25  ? 1.03696 0.96633 1.05779 0.18739  -0.28502 0.06082  211 THR A C   
14   O O   . THR A 25  ? 0.94204 0.88206 1.00164 0.18905  -0.28476 0.05898  211 THR A O   
15   C CB  . THR A 25  ? 1.05790 0.97733 1.06341 0.18765  -0.26253 0.04755  211 THR A CB  
16   O OG1 . THR A 25  ? 1.04297 0.97039 1.03583 0.17983  -0.26638 0.03859  211 THR A OG1 
17   C CG2 . THR A 25  ? 1.11211 1.01792 1.09016 0.18966  -0.25216 0.04676  211 THR A CG2 
18   N N   . GLY A 26  ? 1.01660 0.94566 1.01155 0.18254  -0.29461 0.06178  212 GLY A N   
19   C CA  . GLY A 26  ? 0.95285 0.89431 0.96202 0.17857  -0.30584 0.05960  212 GLY A CA  
20   C C   . GLY A 26  ? 0.94395 0.89331 0.95474 0.17143  -0.30287 0.04551  212 GLY A C   
21   O O   . GLY A 26  ? 0.92927 0.88692 0.94627 0.16720  -0.31201 0.04275  212 GLY A O   
22   N N   . TYR A 27  ? 0.91176 0.85872 0.91708 0.17015  -0.29052 0.03678  213 TYR A N   
23   C CA  . TYR A 27  ? 0.88727 0.84130 0.89369 0.16397  -0.28629 0.02394  213 TYR A CA  
24   C C   . TYR A 27  ? 0.88868 0.83347 0.85701 0.16046  -0.27848 0.01891  213 TYR A C   
25   O O   . TYR A 27  ? 0.82469 0.75925 0.77493 0.16369  -0.27209 0.02269  213 TYR A O   
26   C CB  . TYR A 27  ? 0.87721 0.84013 0.91885 0.16570  -0.27801 0.01714  213 TYR A CB  
27   C CG  . TYR A 27  ? 0.85774 0.82788 0.93972 0.17038  -0.28225 0.02308  213 TYR A CG  
28   C CD1 . TYR A 27  ? 0.86064 0.84063 0.96225 0.16820  -0.29255 0.02384  213 TYR A CD1 
29   C CD2 . TYR A 27  ? 0.82506 0.79170 0.92658 0.17711  -0.27523 0.02797  213 TYR A CD2 
30   C CE1 . TYR A 27  ? 0.85046 0.83763 0.99045 0.17257  -0.29568 0.02958  213 TYR A CE1 
31   C CE2 . TYR A 27  ? 0.78822 0.76095 0.92845 0.18150  -0.27724 0.03370  213 TYR A CE2 
32   C CZ  . TYR A 27  ? 0.79619 0.77968 0.95557 0.17923  -0.28750 0.03467  213 TYR A CZ  
33   O OH  . TYR A 27  ? 0.82343 0.81354 1.02250 0.18368  -0.28887 0.04055  213 TYR A OH  
34   N N   . VAL A 28  ? 0.88560 0.83364 0.84296 0.15404  -0.27846 0.01060  214 VAL A N   
35   C CA  . VAL A 28  ? 0.84507 0.78522 0.76846 0.15028  -0.27070 0.00582  214 VAL A CA  
36   C C   . VAL A 28  ? 0.82876 0.77611 0.76116 0.14775  -0.26064 -0.00498 214 VAL A C   
37   O O   . VAL A 28  ? 0.77276 0.73104 0.73374 0.14695  -0.26186 -0.01004 214 VAL A O   
38   C CB  . VAL A 28  ? 0.80006 0.73614 0.70057 0.14520  -0.27793 0.00580  214 VAL A CB  
39   C CG1 . VAL A 28  ? 0.84541 0.79168 0.76259 0.14049  -0.28206 -0.00193 214 VAL A CG1 
40   C CG2 . VAL A 28  ? 0.88083 0.80556 0.74484 0.14275  -0.26944 0.00388  214 VAL A CG2 
41   N N   . GLY A 29  ? 0.79536 0.73681 0.70371 0.14660  -0.25035 -0.00821 215 GLY A N   
42   C CA  . GLY A 29  ? 0.78322 0.73147 0.69703 0.14472  -0.24024 -0.01720 215 GLY A CA  
43   C C   . GLY A 29  ? 0.83784 0.78710 0.73736 0.13871  -0.23718 -0.02367 215 GLY A C   
44   O O   . GLY A 29  ? 0.83073 0.77558 0.71785 0.13581  -0.24332 -0.02229 215 GLY A O   
45   N N   . LEU A 30  ? 0.80011 0.75527 0.70169 0.13704  -0.22742 -0.03072 216 LEU A N   
46   C CA  . LEU A 30  ? 0.75554 0.71246 0.64735 0.13208  -0.22270 -0.03670 216 LEU A CA  
47   C C   . LEU A 30  ? 0.79633 0.74906 0.66515 0.13139  -0.21094 -0.03746 216 LEU A C   
48   O O   . LEU A 30  ? 0.70912 0.66386 0.57882 0.13393  -0.20466 -0.03730 216 LEU A O   
49   C CB  . LEU A 30  ? 0.65920 0.62841 0.57631 0.13040  -0.22152 -0.04407 216 LEU A CB  
50   C CG  . LEU A 30  ? 0.66780 0.64294 0.61214 0.13061  -0.23211 -0.04443 216 LEU A CG  
51   C CD1 . LEU A 30  ? 0.67628 0.66316 0.65024 0.13155  -0.22893 -0.05023 216 LEU A CD1 
52   C CD2 . LEU A 30  ? 0.73678 0.71081 0.67648 0.12636  -0.23763 -0.04684 216 LEU A CD2 
53   N N   . LYS A 31  ? 0.80266 0.74988 0.65222 0.12812  -0.20807 -0.03841 217 LYS A N   
54   C CA  . LYS A 31  ? 0.79852 0.74201 0.62819 0.12745  -0.19678 -0.03859 217 LYS A CA  
55   C C   . LYS A 31  ? 0.77988 0.73463 0.62048 0.12635  -0.18763 -0.04390 217 LYS A C   
56   O O   . LYS A 31  ? 0.80304 0.76655 0.66123 0.12471  -0.18914 -0.04871 217 LYS A O   
57   C CB  . LYS A 31  ? 0.85637 0.79174 0.66648 0.12454  -0.19603 -0.03890 217 LYS A CB  
58   C CG  . LYS A 31  ? 0.96698 0.88955 0.75801 0.12519  -0.20256 -0.03348 217 LYS A CG  
59   C CD  . LYS A 31  ? 0.98213 0.89968 0.76326 0.12173  -0.20709 -0.03583 217 LYS A CD  
60   C CE  . LYS A 31  ? 1.04276 0.94592 0.79532 0.12147  -0.20706 -0.03210 217 LYS A CE  
61   N NZ  . LYS A 31  ? 1.12023 1.01829 0.86238 0.11789  -0.21117 -0.03549 217 LYS A NZ  
62   N N   . ASN A 32  ? 0.80760 0.76230 0.63725 0.12713  -0.17818 -0.04286 218 ASN A N   
63   C CA  . ASN A 32  ? 0.79725 0.76299 0.63345 0.12547  -0.16897 -0.04703 218 ASN A CA  
64   C C   . ASN A 32  ? 0.86395 0.82718 0.68539 0.12306  -0.16152 -0.04709 218 ASN A C   
65   O O   . ASN A 32  ? 0.87690 0.83743 0.68451 0.12355  -0.15407 -0.04462 218 ASN A O   
66   C CB  . ASN A 32  ? 0.77704 0.74635 0.61305 0.12779  -0.16415 -0.04610 218 ASN A CB  
67   C CG  . ASN A 32  ? 0.83188 0.81416 0.67407 0.12525  -0.15531 -0.05037 218 ASN A CG  
68   O OD1 . ASN A 32  ? 0.82191 0.81160 0.67350 0.12241  -0.15400 -0.05418 218 ASN A OD1 
69   N ND2 . ASN A 32  ? 0.81952 0.80476 0.65580 0.12614  -0.14939 -0.04961 218 ASN A ND2 
70   N N   . GLN A 33  ? 0.95103 0.91507 0.77649 0.12087  -0.16386 -0.05003 219 GLN A N   
71   C CA  . GLN A 33  ? 0.91149 0.87134 0.72359 0.11948  -0.15857 -0.05021 219 GLN A CA  
72   C C   . GLN A 33  ? 0.89520 0.86622 0.71465 0.11808  -0.15003 -0.05275 219 GLN A C   
73   O O   . GLN A 33  ? 0.93150 0.90443 0.75392 0.11684  -0.14952 -0.05550 219 GLN A O   
74   C CB  . GLN A 33  ? 0.87574 0.82899 0.68592 0.11825  -0.16646 -0.05205 219 GLN A CB  
75   C CG  . GLN A 33  ? 0.85631 0.80044 0.66091 0.11904  -0.17643 -0.04919 219 GLN A CG  
76   C CD  . GLN A 33  ? 0.91042 0.85054 0.71592 0.11707  -0.18557 -0.05164 219 GLN A CD  
77   O OE1 . GLN A 33  ? 0.88758 0.83519 0.71092 0.11591  -0.18966 -0.05560 219 GLN A OE1 
78   N NE2 . GLN A 33  ? 0.93563 0.86375 0.72135 0.11650  -0.18895 -0.04965 219 GLN A NE2 
79   N N   . GLY A 34  ? 0.83422 0.81271 0.65591 0.11833  -0.14363 -0.05165 220 GLY A N   
80   C CA  . GLY A 34  ? 0.76305 0.75335 0.59100 0.11659  -0.13585 -0.05313 220 GLY A CA  
81   C C   . GLY A 34  ? 0.81738 0.81987 0.66116 0.11532  -0.13575 -0.05616 220 GLY A C   
82   O O   . GLY A 34  ? 0.92479 0.92879 0.76917 0.11626  -0.13586 -0.05556 220 GLY A O   
83   N N   . ALA A 35  ? 0.75482 0.76556 0.61050 0.11342  -0.13562 -0.05992 221 ALA A N   
84   C CA  . ALA A 35  ? 0.71762 0.74015 0.58780 0.11184  -0.13533 -0.06404 221 ALA A CA  
85   C C   . ALA A 35  ? 0.78811 0.81146 0.67257 0.11187  -0.14220 -0.06873 221 ALA A C   
86   O O   . ALA A 35  ? 0.86112 0.88892 0.74967 0.11035  -0.14035 -0.07096 221 ALA A O   
87   C CB  . ALA A 35  ? 0.68606 0.72032 0.55583 0.10880  -0.12660 -0.06392 221 ALA A CB  
88   N N   . THR A 36  ? 0.70449 0.72364 0.59735 0.11399  -0.15055 -0.06995 222 THR A N   
89   C CA  . THR A 36  ? 0.68571 0.70739 0.59676 0.11421  -0.15787 -0.07472 222 THR A CA  
90   C C   . THR A 36  ? 0.72260 0.75370 0.65188 0.11486  -0.15991 -0.07960 222 THR A C   
91   O O   . THR A 36  ? 0.63757 0.67303 0.58634 0.11506  -0.16524 -0.08442 222 THR A O   
92   C CB  . THR A 36  ? 0.67451 0.68546 0.58572 0.11602  -0.16739 -0.07251 222 THR A CB  
93   O OG1 . THR A 36  ? 0.76723 0.77047 0.66706 0.11823  -0.16878 -0.06739 222 THR A OG1 
94   C CG2 . THR A 36  ? 0.68641 0.69075 0.58679 0.11465  -0.16747 -0.07178 222 THR A CG2 
95   N N   . CYS A 37  ? 0.78665 0.82138 0.71145 0.11523  -0.15597 -0.07920 223 CYS A N   
96   C CA  . CYS A 37  ? 0.72979 0.77227 0.67249 0.11301  -0.15197 -0.08380 223 CYS A CA  
97   C C   . CYS A 37  ? 0.71995 0.75900 0.68576 0.11501  -0.15815 -0.08468 223 CYS A C   
98   O O   . CYS A 37  ? 0.75245 0.78358 0.71665 0.11973  -0.16584 -0.08023 223 CYS A O   
99   C CB  . CYS A 37  ? 0.70953 0.76231 0.65955 0.10692  -0.14280 -0.08888 223 CYS A CB  
100  S SG  . CYS A 37  ? 0.77676 0.83706 0.70507 0.10358  -0.13406 -0.08720 223 CYS A SG  
101  N N   . TYR A 38  ? 0.66914 0.71417 0.65703 0.11152  -0.15459 -0.08997 224 TYR A N   
102  C CA  . TYR A 38  ? 0.54781 0.59183 0.56338 0.11267  -0.15779 -0.09134 224 TYR A CA  
103  C C   . TYR A 38  ? 0.54872 0.58852 0.57014 0.11783  -0.17336 -0.08910 224 TYR A C   
104  O O   . TYR A 38  ? 0.56144 0.60113 0.60757 0.11964  -0.17811 -0.08906 224 TYR A O   
105  C CB  . TYR A 38  ? 0.51429 0.56580 0.55095 0.10664  -0.14716 -0.09824 224 TYR A CB  
106  C CG  . TYR A 38  ? 0.52878 0.58504 0.55774 0.10387  -0.14572 -0.10121 224 TYR A CG  
107  C CD1 . TYR A 38  ? 0.49730 0.55293 0.53528 0.10598  -0.15468 -0.10225 224 TYR A CD1 
108  C CD2 . TYR A 38  ? 0.53625 0.59763 0.54910 0.09909  -0.13572 -0.10256 224 TYR A CD2 
109  C CE1 . TYR A 38  ? 0.52519 0.58388 0.55642 0.10359  -0.15244 -0.10470 224 TYR A CE1 
110  C CE2 . TYR A 38  ? 0.47615 0.54126 0.48213 0.09719  -0.13424 -0.10409 224 TYR A CE2 
111  C CZ  . TYR A 38  ? 0.54973 0.61281 0.56490 0.09957  -0.14201 -0.10520 224 TYR A CZ  
112  O OH  . TYR A 38  ? 0.61423 0.67979 0.62312 0.09778  -0.13961 -0.10656 224 TYR A OH  
113  N N   . MET A 39  ? 0.54722 0.58364 0.54754 0.11995  -0.18129 -0.08737 225 MET A N   
114  C CA  . MET A 39  ? 0.58561 0.61661 0.59089 0.12089  -0.19151 -0.08575 225 MET A CA  
115  C C   . MET A 39  ? 0.63925 0.66207 0.64630 0.12413  -0.19957 -0.07929 225 MET A C   
116  O O   . MET A 39  ? 0.63058 0.65369 0.65800 0.12486  -0.20762 -0.07883 225 MET A O   
117  C CB  . MET A 39  ? 0.60289 0.62706 0.58376 0.11801  -0.18869 -0.08384 225 MET A CB  
118  C CG  . MET A 39  ? 0.48902 0.50844 0.47621 0.11698  -0.19720 -0.08385 225 MET A CG  
119  S SD  . MET A 39  ? 0.58799 0.59800 0.54840 0.11450  -0.19527 -0.08214 225 MET A SD  
120  C CE  . MET A 39  ? 0.56863 0.56674 0.50457 0.11608  -0.19646 -0.07413 225 MET A CE  
121  N N   . ASN A 40  ? 0.65710 0.67285 0.64336 0.12594  -0.19748 -0.07385 226 ASN A N   
122  C CA  . ASN A 40  ? 0.58107 0.58870 0.56725 0.12932  -0.20500 -0.06700 226 ASN A CA  
123  C C   . ASN A 40  ? 0.61258 0.62614 0.63132 0.13326  -0.20910 -0.06769 226 ASN A C   
124  O O   . ASN A 40  ? 0.68403 0.69435 0.71567 0.13509  -0.21745 -0.06305 226 ASN A O   
125  C CB  . ASN A 40  ? 0.54594 0.54539 0.50545 0.13093  -0.20070 -0.06172 226 ASN A CB  
126  C CG  . ASN A 40  ? 0.64043 0.63175 0.57153 0.12774  -0.19751 -0.05930 226 ASN A CG  
127  O OD1 . ASN A 40  ? 0.64477 0.63312 0.57409 0.12540  -0.20208 -0.05952 226 ASN A OD1 
128  N ND2 . ASN A 40  ? 0.68501 0.67300 0.59544 0.12780  -0.18953 -0.05728 226 ASN A ND2 
129  N N   . SER A 41  ? 0.63574 0.65739 0.66903 0.13253  -0.19949 -0.07298 227 SER A N   
130  C CA  . SER A 41  ? 0.59517 0.61994 0.66167 0.13250  -0.19461 -0.07374 227 SER A CA  
131  C C   . SER A 41  ? 0.56653 0.59787 0.66249 0.13226  -0.20114 -0.07717 227 SER A C   
132  O O   . SER A 41  ? 0.60305 0.63498 0.72633 0.13557  -0.20639 -0.07439 227 SER A O   
133  C CB  . SER A 41  ? 0.67270 0.70143 0.74364 0.12651  -0.17531 -0.07907 227 SER A CB  
134  O OG  . SER A 41  ? 0.61272 0.63612 0.66053 0.12644  -0.16934 -0.07589 227 SER A OG  
135  N N   . LEU A 42  ? 0.51096 0.54732 0.60324 0.12854  -0.20067 -0.08281 228 LEU A N   
136  C CA  . LEU A 42  ? 0.50504 0.54786 0.62627 0.12748  -0.20533 -0.08683 228 LEU A CA  
137  C C   . LEU A 42  ? 0.52640 0.56425 0.64690 0.12910  -0.22033 -0.08127 228 LEU A C   
138  O O   . LEU A 42  ? 0.55589 0.59749 0.70612 0.12934  -0.22525 -0.08092 228 LEU A O   
139  C CB  . LEU A 42  ? 0.43703 0.48474 0.55233 0.12189  -0.19781 -0.09390 228 LEU A CB  
140  C CG  . LEU A 42  ? 0.34371 0.39782 0.48864 0.11985  -0.20035 -0.09893 228 LEU A CG  
141  C CD1 . LEU A 42  ? 0.32934 0.38782 0.51079 0.11875  -0.19119 -0.10118 228 LEU A CD1 
142  C CD2 . LEU A 42  ? 0.45915 0.51616 0.59380 0.11467  -0.19243 -0.10487 228 LEU A CD2 
143  N N   . LEU A 43  ? 0.53585 0.56395 0.62140 0.12785  -0.22354 -0.07642 229 LEU A N   
144  C CA  . LEU A 43  ? 0.53396 0.55588 0.61408 0.12681  -0.23409 -0.07110 229 LEU A CA  
145  C C   . LEU A 43  ? 0.60378 0.62415 0.69948 0.13079  -0.24102 -0.06370 229 LEU A C   
146  O O   . LEU A 43  ? 0.64869 0.67056 0.76025 0.13029  -0.25024 -0.06097 229 LEU A O   
147  C CB  . LEU A 43  ? 0.58355 0.59497 0.62398 0.12493  -0.23392 -0.06788 229 LEU A CB  
148  C CG  . LEU A 43  ? 0.54864 0.55979 0.57389 0.12092  -0.22880 -0.07346 229 LEU A CG  
149  C CD1 . LEU A 43  ? 0.50592 0.50583 0.49607 0.11960  -0.22829 -0.06941 229 LEU A CD1 
150  C CD2 . LEU A 43  ? 0.50721 0.52366 0.55365 0.11823  -0.23454 -0.07836 229 LEU A CD2 
151  N N   . GLN A 44  ? 0.60085 0.61847 0.69299 0.13495  -0.23681 -0.06010 230 GLN A N   
152  C CA  . GLN A 44  ? 0.59945 0.61508 0.70798 0.13952  -0.24226 -0.05230 230 GLN A CA  
153  C C   . GLN A 44  ? 0.60148 0.62683 0.75549 0.14082  -0.24162 -0.05486 230 GLN A C   
154  O O   . GLN A 44  ? 0.66475 0.69077 0.83808 0.14276  -0.24896 -0.04857 230 GLN A O   
155  C CB  . GLN A 44  ? 0.63692 0.64644 0.73223 0.14407  -0.23667 -0.04845 230 GLN A CB  
156  C CG  . GLN A 44  ? 0.63578 0.63526 0.68794 0.14287  -0.23549 -0.04546 230 GLN A CG  
157  C CD  . GLN A 44  ? 0.67090 0.66121 0.70557 0.14336  -0.24491 -0.03627 230 GLN A CD  
158  O OE1 . GLN A 44  ? 0.68629 0.67887 0.73884 0.14394  -0.25404 -0.03217 230 GLN A OE1 
159  N NE2 . GLN A 44  ? 0.67696 0.65740 0.67704 0.14303  -0.24246 -0.03299 230 GLN A NE2 
160  N N   . THR A 45  ? 0.56525 0.59855 0.73762 0.13969  -0.23211 -0.06396 231 THR A N   
161  C CA  . THR A 45  ? 0.58866 0.63077 0.80615 0.14018  -0.22843 -0.06751 231 THR A CA  
162  C C   . THR A 45  ? 0.55611 0.60250 0.78849 0.13659  -0.23701 -0.06769 231 THR A C   
163  O O   . THR A 45  ? 0.55537 0.60526 0.81857 0.13793  -0.24058 -0.06393 231 THR A O   
164  C CB  . THR A 45  ? 0.52007 0.56876 0.74932 0.13786  -0.21344 -0.07801 231 THR A CB  
165  O OG1 . THR A 45  ? 0.49324 0.53605 0.71063 0.13708  -0.19918 -0.07708 231 THR A OG1 
166  C CG2 . THR A 45  ? 0.59803 0.65461 0.87166 0.13601  -0.20666 -0.08289 231 THR A CG2 
167  N N   . LEU A 46  ? 0.54058 0.58660 0.75215 0.13208  -0.24005 -0.07192 232 LEU A N   
168  C CA  . LEU A 46  ? 0.58038 0.63008 0.80563 0.12855  -0.24824 -0.07313 232 LEU A CA  
169  C C   . LEU A 46  ? 0.63212 0.67678 0.84738 0.12937  -0.26185 -0.06390 232 LEU A C   
170  O O   . LEU A 46  ? 0.64606 0.69585 0.88569 0.12839  -0.26960 -0.06239 232 LEU A O   
171  C CB  . LEU A 46  ? 0.52140 0.57082 0.72700 0.12389  -0.24669 -0.08034 232 LEU A CB  
172  C CG  . LEU A 46  ? 0.47414 0.53032 0.68999 0.12258  -0.23427 -0.08975 232 LEU A CG  
173  C CD1 . LEU A 46  ? 0.44998 0.50560 0.64800 0.11828  -0.23410 -0.09548 232 LEU A CD1 
174  C CD2 . LEU A 46  ? 0.36075 0.42664 0.62379 0.12280  -0.22859 -0.09398 232 LEU A CD2 
175  N N   . PHE A 47  ? 0.60143 0.63660 0.78174 0.13101  -0.26467 -0.05773 233 PHE A N   
176  C CA  . PHE A 47  ? 0.64709 0.67742 0.81522 0.13169  -0.27722 -0.04896 233 PHE A CA  
177  C C   . PHE A 47  ? 0.69238 0.72674 0.89066 0.13621  -0.28173 -0.04127 233 PHE A C   
178  O O   . PHE A 47  ? 0.74762 0.78419 0.95435 0.13607  -0.29345 -0.03583 233 PHE A O   
179  C CB  . PHE A 47  ? 0.67260 0.69137 0.79753 0.13241  -0.27668 -0.04446 233 PHE A CB  
180  C CG  . PHE A 47  ? 0.73217 0.74538 0.84350 0.13388  -0.28819 -0.03468 233 PHE A CG  
181  C CD1 . PHE A 47  ? 0.77372 0.78665 0.87719 0.13023  -0.29915 -0.03415 233 PHE A CD1 
182  C CD2 . PHE A 47  ? 0.72540 0.73344 0.83099 0.13895  -0.28805 -0.02609 233 PHE A CD2 
183  C CE1 . PHE A 47  ? 0.75244 0.76093 0.84228 0.13143  -0.31013 -0.02523 233 PHE A CE1 
184  C CE2 . PHE A 47  ? 0.76359 0.76665 0.85573 0.14049  -0.29860 -0.01663 233 PHE A CE2 
185  C CZ  . PHE A 47  ? 0.76286 0.76654 0.84674 0.13662  -0.30983 -0.01624 233 PHE A CZ  
186  N N   . PHE A 48  ? 0.70205 0.73758 0.91775 0.14034  -0.27236 -0.04069 234 PHE A N   
187  C CA  . PHE A 48  ? 0.63756 0.67613 0.88440 0.14516  -0.27407 -0.03322 234 PHE A CA  
188  C C   . PHE A 48  ? 0.64597 0.69535 0.93942 0.14413  -0.27034 -0.03785 234 PHE A C   
189  O O   . PHE A 48  ? 0.67468 0.72721 0.99862 0.14791  -0.27017 -0.03196 234 PHE A O   
190  C CB  . PHE A 48  ? 0.57604 0.60867 0.81948 0.15044  -0.26477 -0.02985 234 PHE A CB  
191  C CG  . PHE A 48  ? 0.62090 0.64294 0.82911 0.15324  -0.27078 -0.02068 234 PHE A CG  
192  C CD1 . PHE A 48  ? 0.69786 0.71719 0.91501 0.15850  -0.27637 -0.00932 234 PHE A CD1 
193  C CD2 . PHE A 48  ? 0.65474 0.66932 0.82124 0.15053  -0.27020 -0.02309 234 PHE A CD2 
194  C CE1 . PHE A 48  ? 0.71122 0.72031 0.89546 0.16099  -0.28145 -0.00074 234 PHE A CE1 
195  C CE2 . PHE A 48  ? 0.73366 0.73785 0.86823 0.15265  -0.27435 -0.01496 234 PHE A CE2 
196  C CZ  . PHE A 48  ? 0.70498 0.70630 0.84798 0.15784  -0.28017 -0.00387 234 PHE A CZ  
197  N N   . THR A 49  ? 0.64445 0.69909 0.94473 0.13919  -0.26636 -0.04797 235 THR A N   
198  C CA  . THR A 49  ? 0.60909 0.67357 0.95074 0.13696  -0.26545 -0.05204 235 THR A CA  
199  C C   . THR A 49  ? 0.67441 0.74090 1.01408 0.13512  -0.28190 -0.04713 235 THR A C   
200  O O   . THR A 49  ? 0.66688 0.73352 0.99168 0.13044  -0.28744 -0.05211 235 THR A O   
201  C CB  . THR A 49  ? 0.55028 0.61902 0.89810 0.13239  -0.25542 -0.06430 235 THR A CB  
202  O OG1 . THR A 49  ? 0.64985 0.71646 0.99224 0.13404  -0.24137 -0.06879 235 THR A OG1 
203  C CG2 . THR A 49  ? 0.54174 0.61993 0.93569 0.13021  -0.25157 -0.06857 235 THR A CG2 
204  N N   . ASN A 50  ? 0.63601 0.70400 0.99077 0.13903  -0.28972 -0.03711 236 ASN A N   
205  C CA  . ASN A 50  ? 0.65737 0.72619 1.00210 0.13812  -0.30695 -0.03060 236 ASN A CA  
206  C C   . ASN A 50  ? 0.67629 0.75372 1.04373 0.13308  -0.31287 -0.03652 236 ASN A C   
207  O O   . ASN A 50  ? 0.66457 0.74111 1.01254 0.12961  -0.32483 -0.03667 236 ASN A O   
208  C CB  . ASN A 50  ? 0.66550 0.73543 1.02485 0.14404  -0.31352 -0.01814 236 ASN A CB  
209  C CG  . ASN A 50  ? 0.70890 0.76856 1.03860 0.14882  -0.31104 -0.01094 236 ASN A CG  
210  O OD1 . ASN A 50  ? 0.84213 0.89468 1.14614 0.14800  -0.30215 -0.01586 236 ASN A OD1 
211  N ND2 . ASN A 50  ? 0.74967 0.80864 1.08333 0.15400  -0.31891 0.00101  236 ASN A ND2 
212  N N   . GLN A 51  ? 0.64184 0.72715 1.05087 0.13234  -0.30395 -0.04172 237 GLN A N   
213  C CA  . GLN A 51  ? 0.62636 0.71946 1.05834 0.12730  -0.30812 -0.04813 237 GLN A CA  
214  C C   . GLN A 51  ? 0.66722 0.75666 1.07276 0.12199  -0.30613 -0.05800 237 GLN A C   
215  O O   . GLN A 51  ? 0.75743 0.84958 1.16281 0.11768  -0.31529 -0.06133 237 GLN A O   
216  C CB  . GLN A 51  ? 0.61845 0.71946 1.10004 0.12734  -0.29601 -0.05211 237 GLN A CB  
217  C CG  . GLN A 51  ? 0.54112 0.65055 1.05182 0.12240  -0.29995 -0.05793 237 GLN A CG  
218  C CD  . GLN A 51  ? 0.65007 0.76713 1.21294 0.12304  -0.28989 -0.05870 237 GLN A CD  
219  O OE1 . GLN A 51  ? 0.69341 0.80915 1.27094 0.12717  -0.27951 -0.05491 237 GLN A OE1 
220  N NE2 . GLN A 51  ? 0.59861 0.72302 1.19032 0.11875  -0.29200 -0.06377 237 GLN A NE2 
221  N N   . LEU A 52  ? 0.66867 0.75210 1.05221 0.12235  -0.29430 -0.06265 238 LEU A N   
222  C CA  . LEU A 52  ? 0.64836 0.72726 1.00208 0.11817  -0.29264 -0.07047 238 LEU A CA  
223  C C   . LEU A 52  ? 0.70691 0.77792 1.01936 0.11723  -0.30510 -0.06583 238 LEU A C   
224  O O   . LEU A 52  ? 0.74708 0.81660 1.04569 0.11279  -0.31022 -0.07072 238 LEU A O   
225  C CB  . LEU A 52  ? 0.61712 0.69238 0.95712 0.11930  -0.27754 -0.07547 238 LEU A CB  
226  C CG  . LEU A 52  ? 0.59103 0.66046 0.89467 0.11616  -0.27519 -0.08162 238 LEU A CG  
227  C CD1 . LEU A 52  ? 0.58891 0.66390 0.90993 0.11137  -0.27314 -0.09094 238 LEU A CD1 
228  C CD2 . LEU A 52  ? 0.59319 0.65899 0.87864 0.11836  -0.26270 -0.08370 238 LEU A CD2 
229  N N   . ARG A 53  ? 0.69073 0.75616 0.98383 0.12124  -0.30928 -0.05654 239 ARG A N   
230  C CA  . ARG A 53  ? 0.67335 0.73017 0.92545 0.12022  -0.31890 -0.05211 239 ARG A CA  
231  C C   . ARG A 53  ? 0.82270 0.88353 1.08082 0.11709  -0.33448 -0.05031 239 ARG A C   
232  O O   . ARG A 53  ? 0.86493 0.92102 1.09758 0.11284  -0.33983 -0.05372 239 ARG A O   
233  C CB  . ARG A 53  ? 0.64736 0.69800 0.88208 0.12542  -0.31952 -0.04213 239 ARG A CB  
234  C CG  . ARG A 53  ? 0.75294 0.79708 0.95617 0.12488  -0.33214 -0.03506 239 ARG A CG  
235  C CD  . ARG A 53  ? 0.77346 0.80755 0.94633 0.12877  -0.32782 -0.02845 239 ARG A CD  
236  N NE  . ARG A 53  ? 0.72984 0.76670 0.92560 0.13488  -0.32451 -0.02153 239 ARG A NE  
237  C CZ  . ARG A 53  ? 0.78850 0.82095 0.97399 0.13935  -0.32974 -0.01085 239 ARG A CZ  
238  N NH1 . ARG A 53  ? 0.86008 0.88527 1.01184 0.13820  -0.33848 -0.00587 239 ARG A NH1 
239  N NH2 . ARG A 53  ? 0.78807 0.82294 0.99801 0.14517  -0.32542 -0.00502 239 ARG A NH2 
240  N N   . LYS A 54  ? 0.81306 0.88276 1.10536 0.11913  -0.34180 -0.04488 240 LYS A N   
241  C CA  . LYS A 54  ? 0.84526 0.92056 1.14611 0.11616  -0.35764 -0.04293 240 LYS A CA  
242  C C   . LYS A 54  ? 0.83971 0.91901 1.15247 0.11014  -0.35731 -0.05371 240 LYS A C   
243  O O   . LYS A 54  ? 0.85735 0.93629 1.15735 0.10579  -0.36855 -0.05536 240 LYS A O   
244  C CB  . LYS A 54  ? 0.79633 0.88162 1.13602 0.11999  -0.36417 -0.03493 240 LYS A CB  
245  N N   . ALA A 55  ? 0.74454 0.82748 1.08158 0.10965  -0.34413 -0.06136 241 ALA A N   
246  C CA  . ALA A 55  ? 0.74128 0.82762 1.09049 0.10422  -0.34231 -0.07176 241 ALA A CA  
247  C C   . ALA A 55  ? 0.79802 0.87450 1.10625 0.10098  -0.33951 -0.07769 241 ALA A C   
248  O O   . ALA A 55  ? 0.85930 0.93622 1.16559 0.09602  -0.34432 -0.08395 241 ALA A O   
249  C CB  . ALA A 55  ? 0.64615 0.73895 1.03276 0.10465  -0.32785 -0.07801 241 ALA A CB  
250  N N   . VAL A 56  ? 0.80691 0.87446 1.08334 0.10367  -0.33141 -0.07580 242 VAL A N   
251  C CA  . VAL A 56  ? 0.79749 0.85504 1.03399 0.10109  -0.32822 -0.08017 242 VAL A CA  
252  C C   . VAL A 56  ? 0.79637 0.84850 1.00628 0.09827  -0.34195 -0.07681 242 VAL A C   
253  O O   . VAL A 56  ? 0.89898 0.94607 1.08960 0.09397  -0.34317 -0.08262 242 VAL A O   
254  C CB  . VAL A 56  ? 0.74636 0.79638 0.95706 0.10480  -0.31647 -0.07799 242 VAL A CB  
255  C CG1 . VAL A 56  ? 0.77668 0.81506 0.94232 0.10287  -0.31522 -0.07906 242 VAL A CG1 
256  C CG2 . VAL A 56  ? 0.74437 0.79920 0.97509 0.10569  -0.30213 -0.08457 242 VAL A CG2 
257  N N   . TYR A 57  ? 0.73673 0.78999 0.94596 0.10054  -0.35246 -0.06750 243 TYR A N   
258  C CA  . TYR A 57  ? 0.84868 0.89782 1.03354 0.09752  -0.36628 -0.06418 243 TYR A CA  
259  C C   . TYR A 57  ? 0.92715 0.98330 1.13078 0.09195  -0.37658 -0.06991 243 TYR A C   
260  O O   . TYR A 57  ? 0.93453 0.98592 1.11421 0.08747  -0.38524 -0.07147 243 TYR A O   
261  C CB  . TYR A 57  ? 0.94803 0.99866 1.13209 0.10152  -0.37579 -0.05249 243 TYR A CB  
262  C CG  . TYR A 57  ? 0.90776 0.94853 1.06233 0.10588  -0.36823 -0.04641 243 TYR A CG  
263  C CD1 . TYR A 57  ? 0.83474 0.86373 0.95183 0.10433  -0.35953 -0.05007 243 TYR A CD1 
264  C CD2 . TYR A 57  ? 0.88448 0.92768 1.05003 0.11165  -0.36940 -0.03686 243 TYR A CD2 
265  C CE1 . TYR A 57  ? 0.85069 0.87094 0.94234 0.10805  -0.35231 -0.04468 243 TYR A CE1 
266  C CE2 . TYR A 57  ? 0.84725 0.88126 0.98679 0.11549  -0.36241 -0.03150 243 TYR A CE2 
267  C CZ  . TYR A 57  ? 0.83170 0.85442 0.93445 0.11348  -0.35394 -0.03560 243 TYR A CZ  
268  O OH  . TYR A 57  ? 0.86040 0.87418 0.93861 0.11705  -0.34671 -0.03045 243 TYR A OH  
269  N N   . MET A 58  ? 0.88579 0.95302 1.13241 0.09176  -0.37519 -0.07354 244 MET A N   
270  C CA  . MET A 58  ? 0.83903 0.91451 1.10947 0.08659  -0.38516 -0.07853 244 MET A CA  
271  C C   . MET A 58  ? 0.80017 0.87172 1.06235 0.08128  -0.37973 -0.08987 244 MET A C   
272  O O   . MET A 58  ? 0.86781 0.94495 1.14574 0.07616  -0.38811 -0.09485 244 MET A O   
273  C CB  . MET A 58  ? 0.83975 0.92841 1.16217 0.08842  -0.38418 -0.07809 244 MET A CB  
274  C CG  . MET A 58  ? 0.81099 0.90513 1.14898 0.09376  -0.39016 -0.06679 244 MET A CG  
275  S SD  . MET A 58  ? 0.95225 1.05278 1.28969 0.09163  -0.41336 -0.05924 244 MET A SD  
276  C CE  . MET A 58  ? 0.90320 0.99401 1.19972 0.09670  -0.41618 -0.04781 244 MET A CE  
277  N N   . MET A 59  ? 0.80833 0.87099 1.04750 0.08235  -0.36621 -0.09391 245 MET A N   
278  C CA  . MET A 59  ? 0.82185 0.88182 1.05833 0.07817  -0.35951 -0.10451 245 MET A CA  
279  C C   . MET A 59  ? 0.81590 0.86903 1.02413 0.07253  -0.36905 -0.10746 245 MET A C   
280  O O   . MET A 59  ? 0.83747 0.88139 1.00911 0.07291  -0.37248 -0.10257 245 MET A O   
281  C CB  . MET A 59  ? 0.79618 0.84897 1.01401 0.08117  -0.34317 -0.10705 245 MET A CB  
282  C CG  . MET A 59  ? 0.71475 0.77520 0.96430 0.08475  -0.33173 -0.10820 245 MET A CG  
283  S SD  . MET A 59  ? 0.70269 0.75587 0.92707 0.08793  -0.31415 -0.11058 245 MET A SD  
284  C CE  . MET A 59  ? 0.65698 0.69824 0.83488 0.09062  -0.31751 -0.10133 245 MET A CE  
285  N N   . PRO A 60  ? 0.76831 0.82539 0.99266 0.06686  -0.37291 -0.11574 246 PRO A N   
286  C CA  . PRO A 60  ? 0.88659 0.93658 1.08380 0.06066  -0.38105 -0.11985 246 PRO A CA  
287  C C   . PRO A 60  ? 0.90120 0.93789 1.06322 0.06026  -0.36961 -0.12469 246 PRO A C   
288  O O   . PRO A 60  ? 0.84344 0.87944 1.01351 0.05800  -0.36176 -0.13339 246 PRO A O   
289  C CB  . PRO A 60  ? 0.91944 0.97913 1.15142 0.05489  -0.38693 -0.12770 246 PRO A CB  
290  C CG  . PRO A 60  ? 0.87760 0.94477 1.14598 0.05810  -0.37470 -0.13093 246 PRO A CG  
291  C CD  . PRO A 60  ? 0.75519 0.82353 1.02514 0.06544  -0.36974 -0.12188 246 PRO A CD  
292  N N   . THR A 61  ? 0.94102 0.96711 1.06460 0.06246  -0.36835 -0.11889 247 THR A N   
293  C CA  . THR A 61  ? 0.97467 0.98793 1.06439 0.06326  -0.35636 -0.12165 247 THR A CA  
294  C C   . THR A 61  ? 1.05752 1.05904 1.10869 0.05868  -0.36235 -0.12214 247 THR A C   
295  O O   . THR A 61  ? 1.07630 1.06586 1.09489 0.06000  -0.35329 -0.12187 247 THR A O   
296  C CB  . THR A 61  ? 0.95260 0.96327 1.03234 0.07037  -0.34563 -0.11468 247 THR A CB  
297  O OG1 . THR A 61  ? 1.05688 1.05591 1.10474 0.07141  -0.33382 -0.11666 247 THR A OG1 
298  C CG2 . THR A 61  ? 0.95456 0.96444 1.02257 0.07250  -0.35412 -0.10473 247 THR A CG2 
299  N N   . GLU A 62  ? 1.10751 1.11250 1.16233 0.05298  -0.37728 -0.12305 248 GLU A N   
300  C CA  . GLU A 62  ? 1.14471 1.13889 1.16247 0.04785  -0.38379 -0.12365 248 GLU A CA  
301  C C   . GLU A 62  ? 1.21085 1.19283 1.20588 0.04434  -0.37405 -0.13253 248 GLU A C   
302  O O   . GLU A 62  ? 1.24464 1.21334 1.20205 0.04345  -0.37043 -0.13173 248 GLU A O   
303  C CB  . GLU A 62  ? 1.09689 1.09901 1.12654 0.04128  -0.40184 -0.12472 248 GLU A CB  
304  N N   . GLY A 63  ? 1.29839 1.28427 1.31633 0.04242  -0.36905 -0.14105 249 GLY A N   
305  C CA  . GLY A 63  ? 1.33406 1.30896 1.33445 0.03881  -0.36038 -0.15008 249 GLY A CA  
306  C C   . GLY A 63  ? 1.30649 1.27685 1.30312 0.04481  -0.34339 -0.15091 249 GLY A C   
307  O O   . GLY A 63  ? 1.37626 1.33950 1.36620 0.04228  -0.33581 -0.15902 249 GLY A O   
308  N N   . ASP A 64  ? 1.21110 1.18528 1.21157 0.05235  -0.33715 -0.14301 250 ASP A N   
309  C CA  . ASP A 64  ? 1.17876 1.14997 1.17500 0.05779  -0.32159 -0.14341 250 ASP A CA  
310  C C   . ASP A 64  ? 1.15524 1.11116 1.10959 0.05910  -0.31364 -0.14139 250 ASP A C   
311  O O   . ASP A 64  ? 1.20248 1.15017 1.13129 0.05631  -0.31954 -0.13889 250 ASP A O   
312  C CB  . ASP A 64  ? 1.11359 1.09478 1.12972 0.06445  -0.31748 -0.13644 250 ASP A CB  
313  C CG  . ASP A 64  ? 1.06718 1.06296 1.12754 0.06375  -0.32145 -0.13958 250 ASP A CG  
314  O OD1 . ASP A 64  ? 1.06187 1.06101 1.13857 0.05799  -0.32897 -0.14621 250 ASP A OD1 
315  O OD2 . ASP A 64  ? 0.93703 0.94083 1.01656 0.06858  -0.31641 -0.13576 250 ASP A OD2 
316  N N   . ASP A 65  ? 1.10331 1.05573 1.05117 0.06328  -0.29987 -0.14257 251 ASP A N   
317  C CA  . ASP A 65  ? 1.21743 1.15625 1.12938 0.06542  -0.29027 -0.14047 251 ASP A CA  
318  C C   . ASP A 65  ? 1.27843 1.21947 1.18390 0.07205  -0.28374 -0.13074 251 ASP A C   
319  O O   . ASP A 65  ? 1.23535 1.18514 1.15879 0.07646  -0.27697 -0.12914 251 ASP A O   
320  C CB  . ASP A 65  ? 1.30851 1.24183 1.21646 0.06594  -0.27921 -0.14760 251 ASP A CB  
321  C CG  . ASP A 65  ? 1.31875 1.24055 1.19511 0.07012  -0.26718 -0.14401 251 ASP A CG  
322  O OD1 . ASP A 65  ? 1.32503 1.23405 1.17303 0.06751  -0.26793 -0.14387 251 ASP A OD1 
323  O OD2 . ASP A 65  ? 1.27390 1.19976 1.15417 0.07579  -0.25683 -0.14140 251 ASP A OD2 
324  N N   . SER A 66  ? 1.30013 1.23297 1.17959 0.07218  -0.28537 -0.12479 252 SER A N   
325  C CA  . SER A 66  ? 1.27436 1.20883 1.14806 0.07759  -0.28000 -0.11571 252 SER A CA  
326  C C   . SER A 66  ? 1.31193 1.24532 1.17966 0.08264  -0.26460 -0.11458 252 SER A C   
327  O O   . SER A 66  ? 1.36470 1.30340 1.23732 0.08695  -0.25926 -0.10847 252 SER A O   
328  C CB  . SER A 66  ? 1.28161 1.20573 1.12610 0.07623  -0.28378 -0.11060 252 SER A CB  
329  O OG  . SER A 66  ? 1.28781 1.21242 1.12604 0.08118  -0.27773 -0.10234 252 SER A OG  
330  N N   . SER A 67  ? 1.30330 1.23010 1.16074 0.08208  -0.25750 -0.12036 253 SER A N   
331  C CA  . SER A 67  ? 1.24011 1.16640 1.09083 0.08705  -0.24345 -0.11867 253 SER A CA  
332  C C   . SER A 67  ? 1.23919 1.17906 1.11790 0.08966  -0.23972 -0.12012 253 SER A C   
333  O O   . SER A 67  ? 1.24173 1.18592 1.11992 0.09398  -0.23000 -0.11592 253 SER A O   
334  C CB  . SER A 67  ? 1.30262 1.21657 1.13241 0.08615  -0.23707 -0.12412 253 SER A CB  
335  N N   . LYS A 68  ? 1.22290 1.16992 1.12649 0.08667  -0.24709 -0.12624 254 LYS A N   
336  C CA  . LYS A 68  ? 1.21065 1.16966 1.14065 0.08845  -0.24307 -0.12918 254 LYS A CA  
337  C C   . LYS A 68  ? 1.15028 1.12131 1.11253 0.08702  -0.25164 -0.12964 254 LYS A C   
338  O O   . LYS A 68  ? 1.12866 1.10989 1.11522 0.08786  -0.24844 -0.13291 254 LYS A O   
339  C CB  . LYS A 68  ? 1.21561 1.17191 1.14861 0.08658  -0.24020 -0.13825 254 LYS A CB  
340  N N   . SER A 69  ? 1.11974 1.09011 1.08350 0.08491  -0.26224 -0.12651 255 SER A N   
341  C CA  . SER A 69  ? 1.01010 0.99180 1.00566 0.08402  -0.27069 -0.12624 255 SER A CA  
342  C C   . SER A 69  ? 0.90823 0.89483 0.90730 0.08845  -0.26717 -0.11846 255 SER A C   
343  O O   . SER A 69  ? 0.89138 0.87243 0.87226 0.08953  -0.26964 -0.11173 255 SER A O   
344  C CB  . SER A 69  ? 1.07299 1.05251 1.06947 0.07947  -0.28486 -0.12654 255 SER A CB  
345  O OG  . SER A 69  ? 0.95215 0.94324 0.98140 0.07901  -0.29306 -0.12567 255 SER A OG  
346  N N   . VAL A 70  ? 0.88111 0.87782 0.90343 0.09065  -0.26121 -0.11987 256 VAL A N   
347  C CA  . VAL A 70  ? 0.90868 0.91045 0.93739 0.09431  -0.25784 -0.11372 256 VAL A CA  
348  C C   . VAL A 70  ? 0.82434 0.83250 0.87787 0.09387  -0.26853 -0.11117 256 VAL A C   
349  O O   . VAL A 70  ? 0.78164 0.79013 0.83309 0.09668  -0.26878 -0.10451 256 VAL A O   
350  C CB  . VAL A 70  ? 0.84518 0.85499 0.88647 0.09653  -0.24662 -0.11641 256 VAL A CB  
351  C CG1 . VAL A 70  ? 0.95516 0.96166 0.98287 0.09583  -0.23923 -0.12150 256 VAL A CG1 
352  C CG2 . VAL A 70  ? 0.68275 0.70496 0.76363 0.09605  -0.24901 -0.12006 256 VAL A CG2 
353  N N   . PRO A 71  ? 0.83664 0.85024 0.91502 0.09057  -0.27741 -0.11578 257 PRO A N   
354  C CA  . PRO A 71  ? 0.75175 0.77068 0.85035 0.09047  -0.28838 -0.11152 257 PRO A CA  
355  C C   . PRO A 71  ? 0.79615 0.80665 0.86822 0.09018  -0.29690 -0.10468 257 PRO A C   
356  O O   . PRO A 71  ? 0.81594 0.82813 0.89134 0.09277  -0.30093 -0.09754 257 PRO A O   
357  C CB  . PRO A 71  ? 0.73722 0.76323 0.86548 0.08624  -0.29531 -0.11850 257 PRO A CB  
358  C CG  . PRO A 71  ? 0.71199 0.74018 0.84709 0.08555  -0.28496 -0.12630 257 PRO A CG  
359  C CD  . PRO A 71  ? 0.85647 0.87386 0.95227 0.08706  -0.27732 -0.12488 257 PRO A CD  
360  N N   . LEU A 72  ? 0.80165 0.80290 0.84753 0.08696  -0.29958 -0.10687 258 LEU A N   
361  C CA  . LEU A 72  ? 0.84553 0.83772 0.86226 0.08643  -0.30581 -0.10080 258 LEU A CA  
362  C C   . LEU A 72  ? 0.87324 0.85955 0.86772 0.09080  -0.29627 -0.09439 258 LEU A C   
363  O O   . LEU A 72  ? 0.92521 0.90850 0.90854 0.09225  -0.30105 -0.08715 258 LEU A O   
364  C CB  . LEU A 72  ? 0.92997 0.91257 0.92244 0.08175  -0.30843 -0.10564 258 LEU A CB  
365  C CG  . LEU A 72  ? 0.96953 0.94144 0.92854 0.08052  -0.31354 -0.10041 258 LEU A CG  
366  C CD1 . LEU A 72  ? 1.00492 0.98202 0.97427 0.07889  -0.32907 -0.09578 258 LEU A CD1 
367  C CD2 . LEU A 72  ? 1.11063 1.07146 1.04356 0.07610  -0.31237 -0.10624 258 LEU A CD2 
368  N N   . ALA A 73  ? 0.89641 0.88150 0.88467 0.09284  -0.28289 -0.09685 259 ALA A N   
369  C CA  . ALA A 73  ? 0.85995 0.84023 0.82823 0.09651  -0.27321 -0.09124 259 ALA A CA  
370  C C   . ALA A 73  ? 0.81130 0.79839 0.79700 0.09998  -0.27415 -0.08571 259 ALA A C   
371  O O   . ALA A 73  ? 0.79444 0.77664 0.76406 0.10231  -0.27269 -0.07913 259 ALA A O   
372  C CB  . ALA A 73  ? 0.88928 0.86921 0.85089 0.09778  -0.25942 -0.09499 259 ALA A CB  
373  N N   . LEU A 74  ? 0.74630 0.74437 0.76594 0.10038  -0.27633 -0.08852 260 LEU A N   
374  C CA  . LEU A 74  ? 0.70761 0.71213 0.74699 0.10379  -0.27727 -0.08375 260 LEU A CA  
375  C C   . LEU A 74  ? 0.79479 0.79844 0.83614 0.10399  -0.29031 -0.07711 260 LEU A C   
376  O O   . LEU A 74  ? 0.80912 0.81284 0.85156 0.10748  -0.29084 -0.07040 260 LEU A O   
377  C CB  . LEU A 74  ? 0.66244 0.67882 0.73946 0.10393  -0.27503 -0.08916 260 LEU A CB  
378  C CG  . LEU A 74  ? 0.68854 0.71175 0.78804 0.10773  -0.27213 -0.08583 260 LEU A CG  
379  C CD1 . LEU A 74  ? 0.71440 0.73166 0.78912 0.11083  -0.26396 -0.08124 260 LEU A CD1 
380  C CD2 . LEU A 74  ? 0.61560 0.64910 0.74662 0.10739  -0.26535 -0.09298 260 LEU A CD2 
381  N N   . GLN A 75  ? 0.82429 0.82735 0.86594 0.10027  -0.30123 -0.07878 261 GLN A N   
382  C CA  . GLN A 75  ? 0.80987 0.81270 0.85080 0.10008  -0.31473 -0.07215 261 GLN A CA  
383  C C   . GLN A 75  ? 0.82433 0.81602 0.82921 0.10134  -0.31415 -0.06553 261 GLN A C   
384  O O   . GLN A 75  ? 0.88544 0.87731 0.89049 0.10401  -0.32022 -0.05763 261 GLN A O   
385  C CB  . GLN A 75  ? 0.83707 0.84161 0.88284 0.09500  -0.32648 -0.07619 261 GLN A CB  
386  C CG  . GLN A 75  ? 0.87536 0.89231 0.96225 0.09373  -0.33137 -0.08047 261 GLN A CG  
387  C CD  . GLN A 75  ? 0.82658 0.84386 0.91403 0.08792  -0.34041 -0.08642 261 GLN A CD  
388  O OE1 . GLN A 75  ? 0.82153 0.82928 0.87922 0.08494  -0.33918 -0.08946 261 GLN A OE1 
389  N NE2 . GLN A 75  ? 0.80748 0.83556 0.92927 0.08608  -0.34928 -0.08821 261 GLN A NE2 
390  N N   . ARG A 76  ? 0.75995 0.74177 0.73460 0.09954  -0.30684 -0.06845 262 ARG A N   
391  C CA  . ARG A 76  ? 0.79612 0.76678 0.73703 0.10047  -0.30484 -0.06276 262 ARG A CA  
392  C C   . ARG A 76  ? 0.86573 0.83660 0.80742 0.10555  -0.29735 -0.05683 262 ARG A C   
393  O O   . ARG A 76  ? 0.87445 0.84104 0.80456 0.10758  -0.30170 -0.04935 262 ARG A O   
394  C CB  . ARG A 76  ? 0.85516 0.81584 0.76786 0.09806  -0.29599 -0.06746 262 ARG A CB  
395  C CG  . ARG A 76  ? 0.92717 0.87648 0.80758 0.09966  -0.28967 -0.06220 262 ARG A CG  
396  C CD  . ARG A 76  ? 1.00394 0.94766 0.86833 0.10006  -0.27468 -0.06585 262 ARG A CD  
397  N NE  . ARG A 76  ? 1.12626 1.06747 0.98626 0.09636  -0.27424 -0.07324 262 ARG A NE  
398  C CZ  . ARG A 76  ? 1.12541 1.07373 1.00464 0.09596  -0.27062 -0.07937 262 ARG A CZ  
399  N NH1 . ARG A 76  ? 0.98944 0.94792 0.89290 0.09871  -0.26650 -0.07942 262 ARG A NH1 
400  N NH2 . ARG A 76  ? 1.04028 0.98498 0.91393 0.09259  -0.27118 -0.08591 262 ARG A NH2 
401  N N   . VAL A 77  ? 0.85480 0.83069 0.81002 0.10756  -0.28633 -0.06019 263 VAL A N   
402  C CA  . VAL A 77  ? 0.78150 0.75800 0.73844 0.11199  -0.27908 -0.05558 263 VAL A CA  
403  C C   . VAL A 77  ? 0.81504 0.79774 0.79543 0.11500  -0.28814 -0.04965 263 VAL A C   
404  O O   . VAL A 77  ? 0.85309 0.83221 0.82624 0.11853  -0.28786 -0.04266 263 VAL A O   
405  C CB  . VAL A 77  ? 0.77178 0.75386 0.73984 0.11287  -0.26652 -0.06121 263 VAL A CB  
406  C CG1 . VAL A 77  ? 0.79757 0.78138 0.77039 0.11713  -0.26022 -0.05722 263 VAL A CG1 
407  C CG2 . VAL A 77  ? 0.82752 0.80327 0.77110 0.11072  -0.25712 -0.06522 263 VAL A CG2 
408  N N   . PHE A 78  ? 0.80987 0.80188 0.81981 0.11387  -0.29619 -0.05204 264 PHE A N   
409  C CA  . PHE A 78  ? 0.75642 0.75521 0.79223 0.11700  -0.30471 -0.04590 264 PHE A CA  
410  C C   . PHE A 78  ? 0.82570 0.81943 0.84523 0.11716  -0.31687 -0.03777 264 PHE A C   
411  O O   . PHE A 78  ? 0.85936 0.85311 0.88337 0.12139  -0.32022 -0.02950 264 PHE A O   
412  C CB  . PHE A 78  ? 0.77959 0.79010 0.85319 0.11548  -0.30950 -0.05070 264 PHE A CB  
413  C CG  . PHE A 78  ? 0.79348 0.81091 0.89139 0.11679  -0.29829 -0.05658 264 PHE A CG  
414  C CD1 . PHE A 78  ? 0.74835 0.77658 0.88472 0.11603  -0.30034 -0.06064 264 PHE A CD1 
415  C CD2 . PHE A 78  ? 0.70728 0.72082 0.79015 0.11852  -0.28557 -0.05821 264 PHE A CD2 
416  C CE1 . PHE A 78  ? 0.65071 0.68523 0.80951 0.11691  -0.28946 -0.06645 264 PHE A CE1 
417  C CE2 . PHE A 78  ? 0.70570 0.72623 0.80996 0.11942  -0.27581 -0.06390 264 PHE A CE2 
418  C CZ  . PHE A 78  ? 0.68529 0.71609 0.82727 0.11858  -0.27752 -0.06818 264 PHE A CZ  
419  N N   . TYR A 79  ? 0.86334 0.85260 0.86382 0.11264  -0.32367 -0.03995 265 TYR A N   
420  C CA  . TYR A 79  ? 0.85917 0.84315 0.84021 0.11215  -0.33524 -0.03278 265 TYR A CA  
421  C C   . TYR A 79  ? 0.86958 0.84222 0.81981 0.11487  -0.32881 -0.02690 265 TYR A C   
422  O O   . TYR A 79  ? 0.95377 0.92409 0.89775 0.11762  -0.33597 -0.01801 265 TYR A O   
423  C CB  . TYR A 79  ? 0.88995 0.87060 0.85482 0.10609  -0.34244 -0.03786 265 TYR A CB  
424  C CG  . TYR A 79  ? 0.97489 0.95186 0.92190 0.10463  -0.35641 -0.03139 265 TYR A CG  
425  C CD1 . TYR A 79  ? 1.00861 0.99516 0.97643 0.10328  -0.37184 -0.02914 265 TYR A CD1 
426  C CD2 . TYR A 79  ? 0.98938 0.95362 0.89898 0.10447  -0.35423 -0.02756 265 TYR A CD2 
427  C CE1 . TYR A 79  ? 1.03918 1.02332 0.98992 0.10180  -0.38545 -0.02304 265 TYR A CE1 
428  C CE2 . TYR A 79  ? 1.02272 0.98344 0.91458 0.10294  -0.36711 -0.02175 265 TYR A CE2 
429  C CZ  . TYR A 79  ? 1.09285 1.06383 1.00478 0.10158  -0.38306 -0.01942 265 TYR A CZ  
430  O OH  . TYR A 79  ? 1.14372 1.11210 1.03725 0.09992  -0.39670 -0.01344 265 TYR A OH  
431  N N   . GLU A 80  ? 0.82324 0.78892 0.75462 0.11429  -0.31526 -0.03145 266 GLU A N   
432  C CA  . GLU A 80  ? 0.87896 0.83379 0.78202 0.11658  -0.30802 -0.02656 266 GLU A CA  
433  C C   . GLU A 80  ? 0.88581 0.84340 0.80332 0.12238  -0.30415 -0.02062 266 GLU A C   
434  O O   . GLU A 80  ? 0.95017 0.90040 0.85124 0.12530  -0.30463 -0.01309 266 GLU A O   
435  C CB  . GLU A 80  ? 0.91647 0.86463 0.79912 0.11449  -0.29441 -0.03301 266 GLU A CB  
436  C CG  . GLU A 80  ? 0.96533 0.90692 0.82679 0.10936  -0.29684 -0.03773 266 GLU A CG  
437  C CD  . GLU A 80  ? 1.15406 1.08307 0.98200 0.10856  -0.29944 -0.03277 266 GLU A CD  
438  O OE1 . GLU A 80  ? 1.14505 1.06876 0.96206 0.11212  -0.29490 -0.02666 266 GLU A OE1 
439  O OE2 . GLU A 80  ? 1.24736 1.17132 1.05950 0.10425  -0.30592 -0.03525 266 GLU A OE2 
440  N N   . LEU A 81  ? 0.81689 0.78442 0.76512 0.12416  -0.30011 -0.02402 267 LEU A N   
441  C CA  . LEU A 81  ? 0.84686 0.81716 0.81182 0.12973  -0.29694 -0.01880 267 LEU A CA  
442  C C   . LEU A 81  ? 0.88920 0.86198 0.86734 0.13303  -0.30946 -0.00929 267 LEU A C   
443  O O   . LEU A 81  ? 0.94399 0.91417 0.92458 0.13817  -0.30804 -0.00196 267 LEU A O   
444  C CB  . LEU A 81  ? 0.82104 0.80164 0.81738 0.13049  -0.29005 -0.02531 267 LEU A CB  
445  C CG  . LEU A 81  ? 0.83000 0.80898 0.81781 0.13082  -0.27539 -0.03075 267 LEU A CG  
446  C CD1 . LEU A 81  ? 0.74603 0.73609 0.76707 0.13151  -0.27036 -0.03695 267 LEU A CD1 
447  C CD2 . LEU A 81  ? 0.87041 0.84169 0.84221 0.13505  -0.27026 -0.02448 267 LEU A CD2 
448  N N   . GLN A 82  ? 0.88308 0.86097 0.87006 0.13034  -0.32189 -0.00895 268 GLN A N   
449  C CA  . GLN A 82  ? 0.90078 0.88294 0.90207 0.13338  -0.33494 0.00046  268 GLN A CA  
450  C C   . GLN A 82  ? 0.94979 0.92215 0.91826 0.13341  -0.34252 0.00837  268 GLN A C   
451  O O   . GLN A 82  ? 0.97067 0.94394 0.94529 0.13779  -0.35036 0.01856  268 GLN A O   
452  C CB  . GLN A 82  ? 0.88318 0.87686 0.91162 0.13039  -0.34560 -0.00279 268 GLN A CB  
453  C CG  . GLN A 82  ? 0.91044 0.91178 0.96169 0.13395  -0.35900 0.00683  268 GLN A CG  
454  C CD  . GLN A 82  ? 0.90973 0.92371 0.99267 0.13106  -0.36820 0.00289  268 GLN A CD  
455  O OE1 . GLN A 82  ? 0.89935 0.91749 0.99579 0.12762  -0.36237 -0.00697 268 GLN A OE1 
456  N NE2 . GLN A 82  ? 0.94276 0.96309 1.03810 0.13254  -0.38277 0.01084  268 GLN A NE2 
457  N N   . HIS A 83  ? 0.96400 0.92665 0.89817 0.12893  -0.33972 0.00424  269 HIS A N   
458  C CA  . HIS A 83  ? 0.97101 0.92413 0.87330 0.12788  -0.34737 0.01047  269 HIS A CA  
459  C C   . HIS A 83  ? 0.99866 0.93744 0.86688 0.12871  -0.33634 0.01187  269 HIS A C   
460  O O   . HIS A 83  ? 1.08128 1.01216 0.93007 0.13098  -0.34046 0.02048  269 HIS A O   
461  C CB  . HIS A 83  ? 1.00328 0.95645 0.89341 0.12119  -0.35597 0.00476  269 HIS A CB  
462  C CG  . HIS A 83  ? 1.02680 0.99339 0.94717 0.11996  -0.36947 0.00457  269 HIS A CG  
463  N ND1 . HIS A 83  ? 1.02487 1.00291 0.98149 0.12045  -0.36678 -0.00069 269 HIS A ND1 
464  C CD2 . HIS A 83  ? 1.01956 0.99024 0.93979 0.11814  -0.38584 0.00890  269 HIS A CD2 
465  C CE1 . HIS A 83  ? 1.00064 0.98910 0.97945 0.11906  -0.38047 0.00042  269 HIS A CE1 
466  N NE2 . HIS A 83  ? 1.02051 1.00525 0.97790 0.11763  -0.39264 0.00628  269 HIS A NE2 
467  N N   . SER A 84  ? 0.99389 0.92917 0.85452 0.12705  -0.32244 0.00395  270 SER A N   
468  C CA  . SER A 84  ? 1.04823 0.97003 0.87590 0.12704  -0.31193 0.00434  270 SER A CA  
469  C C   . SER A 84  ? 1.02387 0.94129 0.85098 0.13312  -0.30703 0.01232  270 SER A C   
470  O O   . SER A 84  ? 0.97574 0.90061 0.82935 0.13706  -0.30413 0.01325  270 SER A O   
471  C CB  . SER A 84  ? 1.02136 0.94246 0.84485 0.12427  -0.29836 -0.00554 270 SER A CB  
472  O OG  . SER A 84  ? 0.97222 0.88134 0.76716 0.12472  -0.28748 -0.00488 270 SER A OG  
473  N N   . ASP A 85  ? 1.06447 0.96888 0.86084 0.13386  -0.30582 0.01793  271 ASP A N   
474  C CA  . ASP A 85  ? 1.08328 0.98044 0.87329 0.13933  -0.29957 0.02515  271 ASP A CA  
475  C C   . ASP A 85  ? 1.03230 0.92388 0.81083 0.13935  -0.28319 0.01957  271 ASP A C   
476  O O   . ASP A 85  ? 0.98642 0.87372 0.76480 0.14399  -0.27660 0.02389  271 ASP A O   
477  C CB  . ASP A 85  ? 1.12834 1.01334 0.89002 0.14028  -0.30592 0.03439  271 ASP A CB  
478  C CG  . ASP A 85  ? 1.16235 1.05346 0.93291 0.14020  -0.32314 0.04069  271 ASP A CG  
479  O OD1 . ASP A 85  ? 1.14277 1.04561 0.94583 0.14355  -0.32943 0.04395  271 ASP A OD1 
480  O OD2 . ASP A 85  ? 1.23507 1.11943 0.98047 0.13680  -0.33037 0.04229  271 ASP A OD2 
481  N N   . LYS A 86  ? 1.03709 0.92873 0.80665 0.13455  -0.27666 0.01052  272 LYS A N   
482  C CA  . LYS A 86  ? 1.00641 0.89441 0.76565 0.13418  -0.26148 0.00515  272 LYS A CA  
483  C C   . LYS A 86  ? 0.96205 0.86292 0.74723 0.13332  -0.25603 -0.00278 272 LYS A C   
484  O O   . LYS A 86  ? 0.99159 0.90234 0.79841 0.13170  -0.26348 -0.00574 272 LYS A O   
485  C CB  . LYS A 86  ? 0.97119 0.84914 0.70067 0.12984  -0.25700 0.00148  272 LYS A CB  
486  N N   . PRO A 87  ? 0.96102 0.86232 0.74481 0.13436  -0.24318 -0.00626 273 PRO A N   
487  C CA  . PRO A 87  ? 0.94824 0.86173 0.75445 0.13330  -0.23769 -0.01377 273 PRO A CA  
488  C C   . PRO A 87  ? 0.85137 0.76905 0.65977 0.12831  -0.23953 -0.02048 273 PRO A C   
489  O O   . PRO A 87  ? 0.90366 0.81346 0.69048 0.12535  -0.23933 -0.02139 273 PRO A O   
490  C CB  . PRO A 87  ? 0.96255 0.87366 0.75752 0.13437  -0.22370 -0.01568 273 PRO A CB  
491  C CG  . PRO A 87  ? 0.90547 0.80545 0.68379 0.13823  -0.22341 -0.00790 273 PRO A CG  
492  C CD  . PRO A 87  ? 0.95329 0.84471 0.71690 0.13705  -0.23366 -0.00283 273 PRO A CD  
493  N N   . VAL A 88  ? 0.85206 0.78157 0.68697 0.12761  -0.24103 -0.02541 274 VAL A N   
494  C CA  . VAL A 88  ? 0.88083 0.81503 0.72322 0.12352  -0.24521 -0.03121 274 VAL A CA  
495  C C   . VAL A 88  ? 0.91720 0.85425 0.75700 0.12137  -0.23359 -0.03808 274 VAL A C   
496  O O   . VAL A 88  ? 0.85550 0.79846 0.70447 0.12297  -0.22502 -0.03998 274 VAL A O   
497  C CB  . VAL A 88  ? 0.85617 0.80140 0.73076 0.12417  -0.25431 -0.03216 274 VAL A CB  
498  C CG1 . VAL A 88  ? 0.75483 0.70290 0.63452 0.11995  -0.26134 -0.03693 274 VAL A CG1 
499  C CG2 . VAL A 88  ? 0.92658 0.87075 0.80827 0.12783  -0.26386 -0.02385 274 VAL A CG2 
500  N N   . GLY A 89  ? 0.91987 0.85295 0.74741 0.11784  -0.23371 -0.04170 275 GLY A N   
501  C CA  . GLY A 89  ? 0.85905 0.79442 0.68419 0.11614  -0.22343 -0.04737 275 GLY A CA  
502  C C   . GLY A 89  ? 0.78800 0.73361 0.63663 0.11452  -0.22568 -0.05344 275 GLY A C   
503  O O   . GLY A 89  ? 0.81639 0.76504 0.67870 0.11336  -0.23639 -0.05440 275 GLY A O   
504  N N   . THR A 90  ? 0.77842 0.72971 0.63191 0.11442  -0.21545 -0.05739 276 THR A N   
505  C CA  . THR A 90  ? 0.73835 0.69914 0.61308 0.11313  -0.21587 -0.06337 276 THR A CA  
506  C C   . THR A 90  ? 0.79774 0.75736 0.66306 0.11145  -0.20826 -0.06753 276 THR A C   
507  O O   . THR A 90  ? 0.80823 0.77588 0.68850 0.11090  -0.20542 -0.07219 276 THR A O   
508  C CB  . THR A 90  ? 0.77231 0.74375 0.66776 0.11510  -0.21186 -0.06433 276 THR A CB  
509  O OG1 . THR A 90  ? 0.82558 0.79786 0.70991 0.11601  -0.20002 -0.06341 276 THR A OG1 
510  C CG2 . THR A 90  ? 0.81218 0.78439 0.71873 0.11764  -0.21933 -0.06002 276 THR A CG2 
511  N N   . LYS A 91  ? 0.86466 0.81412 0.70573 0.11094  -0.20491 -0.06592 277 LYS A N   
512  C CA  . LYS A 91  ? 0.81380 0.76149 0.64579 0.11027  -0.19720 -0.06918 277 LYS A CA  
513  C C   . LYS A 91  ? 0.70899 0.65712 0.54897 0.10802  -0.20355 -0.07508 277 LYS A C   
514  O O   . LYS A 91  ? 0.73022 0.68345 0.57762 0.10806  -0.19859 -0.07905 277 LYS A O   
515  C CB  . LYS A 91  ? 0.89352 0.82920 0.69847 0.11062  -0.19257 -0.06630 277 LYS A CB  
516  C CG  . LYS A 91  ? 0.85925 0.79683 0.65704 0.11272  -0.17976 -0.06389 277 LYS A CG  
517  C CD  . LYS A 91  ? 0.90377 0.82969 0.67778 0.11365  -0.17650 -0.05982 277 LYS A CD  
518  C CE  . LYS A 91  ? 0.91228 0.83945 0.67867 0.11566  -0.16397 -0.05818 277 LYS A CE  
519  N NZ  . LYS A 91  ? 1.00883 0.92461 0.75332 0.11691  -0.16036 -0.05431 277 LYS A NZ  
520  N N   . LYS A 92  ? 0.74601 0.68904 0.58437 0.10594  -0.21488 -0.07573 278 LYS A N   
521  C CA  . LYS A 92  ? 0.83035 0.77439 0.67824 0.10328  -0.22208 -0.08184 278 LYS A CA  
522  C C   . LYS A 92  ? 0.85100 0.80771 0.72909 0.10342  -0.22486 -0.08514 278 LYS A C   
523  O O   . LYS A 92  ? 0.87790 0.83737 0.76645 0.10179  -0.22679 -0.09114 278 LYS A O   
524  C CB  . LYS A 92  ? 0.84433 0.78116 0.68374 0.10040  -0.23441 -0.08147 278 LYS A CB  
525  N N   . LEU A 93  ? 0.88616 0.85010 0.77856 0.10536  -0.22481 -0.08183 279 LEU A N   
526  C CA  . LEU A 93  ? 0.81839 0.79414 0.74001 0.10566  -0.22626 -0.08539 279 LEU A CA  
527  C C   . LEU A 93  ? 0.74296 0.72478 0.66789 0.10663  -0.21488 -0.08839 279 LEU A C   
528  O O   . LEU A 93  ? 0.76723 0.75584 0.70975 0.10572  -0.21529 -0.09403 279 LEU A O   
529  C CB  . LEU A 93  ? 0.71113 0.69183 0.64696 0.10767  -0.23000 -0.08118 279 LEU A CB  
530  C CG  . LEU A 93  ? 0.63628 0.62909 0.60398 0.10835  -0.23071 -0.08483 279 LEU A CG  
531  C CD1 . LEU A 93  ? 0.65147 0.64810 0.63932 0.10581  -0.23954 -0.09009 279 LEU A CD1 
532  C CD2 . LEU A 93  ? 0.67247 0.66862 0.65263 0.11101  -0.23380 -0.08021 279 LEU A CD2 
533  N N   . THR A 94  ? 0.70758 0.68763 0.61634 0.10832  -0.20486 -0.08463 280 THR A N   
534  C CA  . THR A 94  ? 0.71169 0.69830 0.62187 0.10902  -0.19439 -0.08655 280 THR A CA  
535  C C   . THR A 94  ? 0.78835 0.77178 0.69176 0.10818  -0.19260 -0.09064 280 THR A C   
536  O O   . THR A 94  ? 0.82882 0.81947 0.74219 0.10825  -0.18856 -0.09447 280 THR A O   
537  C CB  . THR A 94  ? 0.73440 0.71996 0.62863 0.11057  -0.18476 -0.08120 280 THR A CB  
538  O OG1 . THR A 94  ? 0.89448 0.86858 0.76777 0.11080  -0.18602 -0.07716 280 THR A OG1 
539  C CG2 . THR A 94  ? 0.71424 0.70688 0.62042 0.11160  -0.18410 -0.07940 280 THR A CG2 
540  N N   . LYS A 95  ? 0.78387 0.75613 0.66961 0.10747  -0.19572 -0.09021 281 LYS A N   
541  C CA  . LYS A 95  ? 0.72746 0.69486 0.60545 0.10697  -0.19458 -0.09468 281 LYS A CA  
542  C C   . LYS A 95  ? 0.80015 0.77136 0.69763 0.10475  -0.20273 -0.10174 281 LYS A C   
543  O O   . LYS A 95  ? 0.86531 0.83577 0.76258 0.10462  -0.20070 -0.10670 281 LYS A O   
544  C CB  . LYS A 95  ? 0.85237 0.80580 0.70601 0.10635  -0.19636 -0.09334 281 LYS A CB  
545  C CG  . LYS A 95  ? 0.86240 0.80891 0.70004 0.10759  -0.18978 -0.09568 281 LYS A CG  
546  C CD  . LYS A 95  ? 0.93994 0.88220 0.75872 0.11034  -0.17990 -0.08980 281 LYS A CD  
547  C CE  . LYS A 95  ? 1.05641 0.98818 0.85590 0.11196  -0.17475 -0.09189 281 LYS A CE  
548  N NZ  . LYS A 95  ? 1.05222 0.97612 0.83116 0.11398  -0.16783 -0.08667 281 LYS A NZ  
549  N N   . SER A 96  ? 0.80557 0.78101 0.72101 0.10317  -0.21195 -0.10235 282 SER A N   
550  C CA  . SER A 96  ? 0.84512 0.82367 0.78029 0.10043  -0.22087 -0.10905 282 SER A CA  
551  C C   . SER A 96  ? 0.80601 0.79568 0.76356 0.10082  -0.21678 -0.11414 282 SER A C   
552  O O   . SER A 96  ? 0.85916 0.84974 0.82692 0.09883  -0.21953 -0.12106 282 SER A O   
553  C CB  . SER A 96  ? 0.87887 0.85935 0.82786 0.09889  -0.23221 -0.10727 282 SER A CB  
554  O OG  . SER A 96  ? 0.80585 0.79557 0.77287 0.10087  -0.23069 -0.10456 282 SER A OG  
555  N N   . PHE A 97  ? 0.76849 0.76664 0.73406 0.10288  -0.21032 -0.11149 283 PHE A N   
556  C CA  . PHE A 97  ? 0.75619 0.76535 0.74126 0.10296  -0.20584 -0.11644 283 PHE A CA  
557  C C   . PHE A 97  ? 0.68180 0.69268 0.65070 0.10506  -0.19419 -0.11451 283 PHE A C   
558  O O   . PHE A 97  ? 0.69500 0.71614 0.67572 0.10535  -0.18907 -0.11655 283 PHE A O   
559  C CB  . PHE A 97  ? 0.76335 0.78271 0.77428 0.10305  -0.20793 -0.11666 283 PHE A CB  
560  C CG  . PHE A 97  ? 0.67355 0.69260 0.67481 0.10518  -0.20440 -0.10981 283 PHE A CG  
561  C CD1 . PHE A 97  ? 0.68097 0.70587 0.67701 0.10650  -0.19465 -0.10841 283 PHE A CD1 
562  C CD2 . PHE A 97  ? 0.64172 0.65519 0.63979 0.10555  -0.21132 -0.10505 283 PHE A CD2 
563  C CE1 . PHE A 97  ? 0.56205 0.58675 0.55052 0.10801  -0.19169 -0.10303 283 PHE A CE1 
564  C CE2 . PHE A 97  ? 0.60355 0.61642 0.59377 0.10755  -0.20829 -0.09932 283 PHE A CE2 
565  C CZ  . PHE A 97  ? 0.58563 0.60396 0.57158 0.10874  -0.19840 -0.09865 283 PHE A CZ  
566  N N   . GLY A 98  ? 0.69797 0.69954 0.64071 0.10641  -0.18996 -0.11060 284 GLY A N   
567  C CA  . GLY A 98  ? 0.73558 0.73859 0.66442 0.10856  -0.17989 -0.10891 284 GLY A CA  
568  C C   . GLY A 98  ? 0.67854 0.68833 0.60212 0.10987  -0.17110 -0.10287 284 GLY A C   
569  O O   . GLY A 98  ? 0.66006 0.67503 0.57772 0.11116  -0.16323 -0.10159 284 GLY A O   
570  N N   . TRP A 99  ? 0.67975 0.68981 0.60504 0.10945  -0.17247 -0.09911 285 TRP A N   
571  C CA  . TRP A 99  ? 0.65209 0.66813 0.57227 0.11000  -0.16443 -0.09419 285 TRP A CA  
572  C C   . TRP A 99  ? 0.70647 0.71405 0.60630 0.11103  -0.16109 -0.08765 285 TRP A C   
573  O O   . TRP A 99  ? 0.74027 0.74859 0.63889 0.11097  -0.16014 -0.08412 285 TRP A O   
574  C CB  . TRP A 99  ? 0.65614 0.67969 0.59450 0.10913  -0.16750 -0.09579 285 TRP A CB  
575  C CG  . TRP A 99  ? 0.56785 0.60173 0.52809 0.10802  -0.16900 -0.10276 285 TRP A CG  
576  C CD1 . TRP A 99  ? 0.53545 0.57125 0.50228 0.10746  -0.17008 -0.10806 285 TRP A CD1 
577  C CD2 . TRP A 99  ? 0.50494 0.54884 0.48449 0.10732  -0.16948 -0.10614 285 TRP A CD2 
578  N NE1 . TRP A 99  ? 0.50744 0.55121 0.49770 0.10402  -0.16511 -0.11193 285 TRP A NE1 
579  C CE2 . TRP A 99  ? 0.48067 0.52934 0.47911 0.10375  -0.16429 -0.11099 285 TRP A CE2 
580  C CE3 . TRP A 99  ? 0.53591 0.58267 0.51970 0.10782  -0.16926 -0.10433 285 TRP A CE3 
581  C CZ2 . TRP A 99  ? 0.50871 0.56409 0.52947 0.10017  -0.15757 -0.11389 285 TRP A CZ2 
582  C CZ3 . TRP A 99  ? 0.51714 0.57105 0.52360 0.10467  -0.16358 -0.10771 285 TRP A CZ3 
583  C CH2 . TRP A 99  ? 0.49109 0.54889 0.51553 0.10066  -0.15723 -0.11239 285 TRP A CH2 
584  N N   . GLU A 100 ? 0.75601 0.75522 0.64006 0.11224  -0.15937 -0.08663 286 GLU A N   
585  C CA  . GLU A 100 ? 0.67600 0.66708 0.54111 0.11340  -0.15565 -0.08124 286 GLU A CA  
586  C C   . GLU A 100 ? 0.66517 0.66294 0.52414 0.11444  -0.14520 -0.07635 286 GLU A C   
587  O O   . GLU A 100 ? 0.73666 0.73086 0.58502 0.11499  -0.14185 -0.07181 286 GLU A O   
588  C CB  . GLU A 100 ? 0.74624 0.72515 0.59638 0.11450  -0.15770 -0.08282 286 GLU A CB  
589  C CG  . GLU A 100 ? 0.87018 0.85037 0.71669 0.11663  -0.15284 -0.08482 286 GLU A CG  
590  C CD  . GLU A 100 ? 0.86021 0.83860 0.71560 0.11565  -0.15993 -0.09219 286 GLU A CD  
591  O OE1 . GLU A 100 ? 0.83517 0.81339 0.70262 0.11295  -0.16862 -0.09555 286 GLU A OE1 
592  O OE2 . GLU A 100 ? 0.93163 0.90886 0.78244 0.11778  -0.15705 -0.09470 286 GLU A OE2 
593  N N   . THR A 101 ? 0.70370 0.71139 0.56906 0.11457  -0.14037 -0.07711 287 THR A N   
594  C CA  . THR A 101 ? 0.68981 0.70608 0.55136 0.11475  -0.13137 -0.07212 287 THR A CA  
595  C C   . THR A 101 ? 0.76105 0.78383 0.62936 0.11229  -0.13052 -0.07074 287 THR A C   
596  O O   . THR A 101 ? 0.76538 0.79204 0.64662 0.11071  -0.13506 -0.07466 287 THR A O   
597  C CB  . THR A 101 ? 0.67114 0.69715 0.53766 0.11508  -0.12754 -0.07301 287 THR A CB  
598  O OG1 . THR A 101 ? 0.71751 0.73655 0.57594 0.11845  -0.12809 -0.07418 287 THR A OG1 
599  C CG2 . THR A 101 ? 0.79836 0.83498 0.66206 0.11438  -0.11915 -0.06726 287 THR A CG2 
600  N N   . LEU A 102 ? 0.73137 0.75525 0.59129 0.11237  -0.12493 -0.06568 288 LEU A N   
601  C CA  . LEU A 102 ? 0.70977 0.73822 0.57376 0.11046  -0.12435 -0.06473 288 LEU A CA  
602  C C   . LEU A 102 ? 0.64664 0.68852 0.52216 0.10759  -0.12211 -0.06716 288 LEU A C   
603  O O   . LEU A 102 ? 0.65928 0.70465 0.54078 0.10619  -0.12353 -0.06890 288 LEU A O   
604  C CB  . LEU A 102 ? 0.77027 0.79766 0.62288 0.11116  -0.11868 -0.05933 288 LEU A CB  
605  C CG  . LEU A 102 ? 0.78974 0.80376 0.62794 0.11417  -0.11945 -0.05710 288 LEU A CG  
606  C CD1 . LEU A 102 ? 0.78062 0.79426 0.60939 0.11502  -0.11420 -0.05253 288 LEU A CD1 
607  C CD2 . LEU A 102 ? 0.65956 0.66229 0.49677 0.11454  -0.12794 -0.05969 288 LEU A CD2 
608  N N   . ASP A 103 ? 0.66861 0.71778 0.54622 0.10693  -0.11881 -0.06761 289 ASP A N   
609  C CA  . ASP A 103 ? 0.62144 0.68306 0.50776 0.10369  -0.11672 -0.07053 289 ASP A CA  
610  C C   . ASP A 103 ? 0.68915 0.75119 0.58815 0.10358  -0.12277 -0.07791 289 ASP A C   
611  O O   . ASP A 103 ? 0.77585 0.84764 0.68239 0.10083  -0.12153 -0.08215 289 ASP A O   
612  C CB  . ASP A 103 ? 0.67578 0.74582 0.55765 0.10298  -0.11062 -0.06699 289 ASP A CB  
613  C CG  . ASP A 103 ? 0.72126 0.79387 0.59432 0.10298  -0.10498 -0.05991 289 ASP A CG  
614  O OD1 . ASP A 103 ? 0.80996 0.87414 0.67531 0.10672  -0.10478 -0.05675 289 ASP A OD1 
615  O OD2 . ASP A 103 ? 0.56167 0.64494 0.43554 0.09913  -0.10100 -0.05809 289 ASP A OD2 
616  N N   . SER A 104 ? 0.68585 0.73808 0.58772 0.10609  -0.12945 -0.08019 290 SER A N   
617  C CA  . SER A 104 ? 0.62193 0.67557 0.53873 0.10602  -0.13577 -0.08745 290 SER A CA  
618  C C   . SER A 104 ? 0.60226 0.66140 0.53341 0.10461  -0.13913 -0.09224 290 SER A C   
619  O O   . SER A 104 ? 0.64209 0.70726 0.58849 0.10158  -0.13689 -0.09734 290 SER A O   
620  C CB  . SER A 104 ? 0.63440 0.67654 0.55187 0.10818  -0.14315 -0.08870 290 SER A CB  
621  O OG  . SER A 104 ? 0.73429 0.77270 0.64212 0.10973  -0.14100 -0.08759 290 SER A OG  
622  N N   . PHE A 105 ? 0.64610 0.70114 0.57487 0.10533  -0.14069 -0.08949 291 PHE A N   
623  C CA  . PHE A 105 ? 0.57426 0.63367 0.51800 0.10521  -0.14498 -0.09426 291 PHE A CA  
624  C C   . PHE A 105 ? 0.64134 0.71006 0.58722 0.10007  -0.13440 -0.09545 291 PHE A C   
625  O O   . PHE A 105 ? 0.67489 0.74613 0.63853 0.09637  -0.13033 -0.09956 291 PHE A O   
626  C CB  . PHE A 105 ? 0.64590 0.69624 0.58612 0.10775  -0.14958 -0.09009 291 PHE A CB  
627  C CG  . PHE A 105 ? 0.62351 0.66311 0.56496 0.10972  -0.15733 -0.08853 291 PHE A CG  
628  C CD1 . PHE A 105 ? 0.62400 0.65461 0.54822 0.11002  -0.15566 -0.08396 291 PHE A CD1 
629  C CD2 . PHE A 105 ? 0.57486 0.61413 0.53597 0.11094  -0.16643 -0.09205 291 PHE A CD2 
630  C CE1 . PHE A 105 ? 0.60770 0.62880 0.53111 0.11089  -0.16312 -0.08364 291 PHE A CE1 
631  C CE2 . PHE A 105 ? 0.58995 0.62027 0.55154 0.11167  -0.17402 -0.09060 291 PHE A CE2 
632  C CZ  . PHE A 105 ? 0.60939 0.63050 0.55067 0.11136  -0.17249 -0.08678 291 PHE A CZ  
633  N N   . MET A 106 ? 0.68859 0.76222 0.61748 0.09916  -0.12913 -0.09187 292 MET A N   
634  C CA  . MET A 106 ? 0.72184 0.80489 0.65142 0.09283  -0.11922 -0.09308 292 MET A CA  
635  C C   . MET A 106 ? 0.68838 0.77662 0.62535 0.08811  -0.11285 -0.09613 292 MET A C   
636  O O   . MET A 106 ? 0.58306 0.67733 0.52432 0.08163  -0.10473 -0.09911 292 MET A O   
637  C CB  . MET A 106 ? 0.71424 0.80237 0.62523 0.09295  -0.11632 -0.08766 292 MET A CB  
638  C CG  . MET A 106 ? 0.70599 0.79218 0.61313 0.09310  -0.11607 -0.08598 292 MET A CG  
639  S SD  . MET A 106 ? 0.59336 0.67995 0.48568 0.09213  -0.10930 -0.07614 292 MET A SD  
640  C CE  . MET A 106 ? 0.60201 0.67626 0.48966 0.09736  -0.11210 -0.07091 292 MET A CE  
641  N N   . GLN A 107 ? 0.68730 0.77237 0.62492 0.09076  -0.11572 -0.09567 293 GLN A N   
642  C CA  . GLN A 107 ? 0.62810 0.71659 0.57169 0.08679  -0.10928 -0.09782 293 GLN A CA  
643  C C   . GLN A 107 ? 0.57705 0.66149 0.54308 0.08516  -0.10943 -0.10405 293 GLN A C   
644  O O   . GLN A 107 ? 0.62583 0.71033 0.59843 0.08300  -0.10523 -0.10601 293 GLN A O   
645  C CB  . GLN A 107 ? 0.56764 0.65484 0.49960 0.09040  -0.11052 -0.09333 293 GLN A CB  
646  C CG  . GLN A 107 ? 0.62783 0.72061 0.54067 0.09197  -0.10899 -0.08655 293 GLN A CG  
647  C CD  . GLN A 107 ? 0.71446 0.80364 0.61724 0.09716  -0.11062 -0.08168 293 GLN A CD  
648  O OE1 . GLN A 107 ? 0.76910 0.85057 0.67761 0.09935  -0.11333 -0.08388 293 GLN A OE1 
649  N NE2 . GLN A 107 ? 0.78035 0.87365 0.67123 0.09786  -0.10672 -0.07415 293 GLN A NE2 
650  N N   . HIS A 108 ? 0.54655 0.62752 0.52557 0.08634  -0.11389 -0.10669 294 HIS A N   
651  C CA  . HIS A 108 ? 0.55177 0.63026 0.55585 0.08497  -0.11398 -0.11219 294 HIS A CA  
652  C C   . HIS A 108 ? 0.52701 0.60556 0.54326 0.08350  -0.11209 -0.11444 294 HIS A C   
653  O O   . HIS A 108 ? 0.53159 0.60966 0.53698 0.08529  -0.11442 -0.11137 294 HIS A O   
654  C CB  . HIS A 108 ? 0.57720 0.64948 0.58911 0.09018  -0.12557 -0.11222 294 HIS A CB  
655  C CG  . HIS A 108 ? 0.54273 0.61329 0.54685 0.09101  -0.12602 -0.11139 294 HIS A CG  
656  N ND1 . HIS A 108 ? 0.60330 0.67428 0.62190 0.08779  -0.12081 -0.11530 294 HIS A ND1 
657  C CD2 . HIS A 108 ? 0.54075 0.60817 0.52488 0.09475  -0.13005 -0.10712 294 HIS A CD2 
658  C CE1 . HIS A 108 ? 0.57455 0.64265 0.58219 0.08951  -0.12181 -0.11333 294 HIS A CE1 
659  N NE2 . HIS A 108 ? 0.51569 0.58153 0.50262 0.09381  -0.12726 -0.10843 294 HIS A NE2 
660  N N   . ASP A 109 ? 0.48464 0.56315 0.52455 0.08024  -0.10683 -0.11980 295 ASP A N   
661  C CA  . ASP A 109 ? 0.49365 0.57103 0.54942 0.07924  -0.10406 -0.12216 295 ASP A CA  
662  C C   . ASP A 109 ? 0.53700 0.60995 0.61088 0.08548  -0.11616 -0.12094 295 ASP A C   
663  O O   . ASP A 109 ? 0.51272 0.58395 0.58967 0.08899  -0.12567 -0.12002 295 ASP A O   
664  C CB  . ASP A 109 ? 0.51062 0.58975 0.58291 0.07210  -0.09013 -0.12866 295 ASP A CB  
665  C CG  . ASP A 109 ? 0.52779 0.60690 0.60127 0.06791  -0.08114 -0.13100 295 ASP A CG  
666  O OD1 . ASP A 109 ? 0.49084 0.56821 0.55814 0.07143  -0.08665 -0.12750 295 ASP A OD1 
667  O OD2 . ASP A 109 ? 0.52582 0.60574 0.60540 0.06069  -0.06786 -0.13657 295 ASP A OD2 
668  N N   . VAL A 110 ? 0.48747 0.55843 0.57337 0.08661  -0.11592 -0.12077 296 VAL A N   
669  C CA  . VAL A 110 ? 0.42764 0.49488 0.52971 0.09294  -0.12853 -0.11806 296 VAL A CA  
670  C C   . VAL A 110 ? 0.47966 0.54842 0.61151 0.09280  -0.13054 -0.12184 296 VAL A C   
671  O O   . VAL A 110 ? 0.49675 0.56413 0.63794 0.09761  -0.14431 -0.11959 296 VAL A O   
672  C CB  . VAL A 110 ? 0.41465 0.47903 0.52436 0.09433  -0.12632 -0.11631 296 VAL A CB  
673  C CG1 . VAL A 110 ? 0.47640 0.54232 0.60764 0.08853  -0.11104 -0.12235 296 VAL A CG1 
674  C CG2 . VAL A 110 ? 0.38659 0.44708 0.50981 0.10163  -0.14102 -0.11156 296 VAL A CG2 
675  N N   . GLN A 111 ? 0.51900 0.59050 0.66574 0.08687  -0.11699 -0.12776 297 GLN A N   
676  C CA  . GLN A 111 ? 0.51372 0.58685 0.69062 0.08634  -0.11736 -0.13164 297 GLN A CA  
677  C C   . GLN A 111 ? 0.55000 0.62379 0.71905 0.08690  -0.12452 -0.13172 297 GLN A C   
678  O O   . GLN A 111 ? 0.57979 0.65441 0.77036 0.08894  -0.13306 -0.13277 297 GLN A O   
679  C CB  . GLN A 111 ? 0.45209 0.52638 0.64532 0.07940  -0.09901 -0.13822 297 GLN A CB  
680  C CG  . GLN A 111 ? 0.57229 0.64745 0.74013 0.07283  -0.08662 -0.14052 297 GLN A CG  
681  C CD  . GLN A 111 ? 0.52254 0.59709 0.67417 0.06908  -0.07724 -0.14081 297 GLN A CD  
682  O OE1 . GLN A 111 ? 0.50459 0.57732 0.65647 0.07250  -0.08184 -0.13792 297 GLN A OE1 
683  N NE2 . GLN A 111 ? 0.60054 0.67635 0.73771 0.06161  -0.06400 -0.14428 297 GLN A NE2 
684  N N   . GLU A 112 ? 0.47469 0.54827 0.61437 0.08505  -0.12121 -0.13049 298 GLU A N   
685  C CA  . GLU A 112 ? 0.44120 0.51400 0.57260 0.08571  -0.12661 -0.13037 298 GLU A CA  
686  C C   . GLU A 112 ? 0.46888 0.53853 0.59577 0.09176  -0.14446 -0.12677 298 GLU A C   
687  O O   . GLU A 112 ? 0.52140 0.59031 0.65907 0.09239  -0.15187 -0.12862 298 GLU A O   
688  C CB  . GLU A 112 ? 0.55752 0.63071 0.65861 0.08337  -0.11936 -0.12840 298 GLU A CB  
689  C CG  . GLU A 112 ? 0.58827 0.66446 0.68753 0.07673  -0.10281 -0.13128 298 GLU A CG  
690  C CD  . GLU A 112 ? 0.59229 0.67016 0.66254 0.07483  -0.09775 -0.12807 298 GLU A CD  
691  O OE1 . GLU A 112 ? 0.65896 0.73520 0.72049 0.07702  -0.10195 -0.12600 298 GLU A OE1 
692  O OE2 . GLU A 112 ? 0.67073 0.75166 0.72751 0.07108  -0.08974 -0.12746 298 GLU A OE2 
693  N N   . LEU A 113 ? 0.49323 0.56037 0.60321 0.09571  -0.15125 -0.12185 299 LEU A N   
694  C CA  . LEU A 113 ? 0.48133 0.54404 0.58394 0.10109  -0.16805 -0.11823 299 LEU A CA  
695  C C   . LEU A 113 ? 0.50608 0.57024 0.64001 0.10280  -0.17813 -0.11957 299 LEU A C   
696  O O   . LEU A 113 ? 0.58412 0.64680 0.72140 0.10415  -0.19026 -0.12014 299 LEU A O   
697  C CB  . LEU A 113 ? 0.51726 0.57635 0.59776 0.10470  -0.17144 -0.11257 299 LEU A CB  
698  C CG  . LEU A 113 ? 0.46323 0.51596 0.53143 0.11012  -0.18811 -0.10815 299 LEU A CG  
699  C CD1 . LEU A 113 ? 0.43328 0.48159 0.48150 0.11017  -0.19272 -0.10854 299 LEU A CD1 
700  C CD2 . LEU A 113 ? 0.42957 0.47818 0.47836 0.11331  -0.18878 -0.10255 299 LEU A CD2 
701  N N   . CYS A 114 ? 0.50628 0.57349 0.66453 0.10249  -0.17304 -0.12021 300 CYS A N   
702  C CA  . CYS A 114 ? 0.42418 0.49413 0.61626 0.10463  -0.18229 -0.12054 300 CYS A CA  
703  C C   . CYS A 114 ? 0.47188 0.54553 0.68531 0.10144  -0.18272 -0.12602 300 CYS A C   
704  O O   . CYS A 114 ? 0.52897 0.60417 0.75812 0.10341  -0.19716 -0.12573 300 CYS A O   
705  C CB  . CYS A 114 ? 0.39894 0.47111 0.61546 0.10440  -0.17265 -0.12083 300 CYS A CB  
706  S SG  . CYS A 114 ? 0.55493 0.63128 0.81604 0.10845  -0.18420 -0.11918 300 CYS A SG  
707  N N   . ARG A 115 ? 0.47594 0.55095 0.68971 0.09613  -0.16718 -0.13093 301 ARG A N   
708  C CA  . ARG A 115 ? 0.47456 0.55191 0.70684 0.09273  -0.16577 -0.13615 301 ARG A CA  
709  C C   . ARG A 115 ? 0.49337 0.56731 0.70669 0.09376  -0.17791 -0.13563 301 ARG A C   
710  O O   . ARG A 115 ? 0.50061 0.57632 0.73316 0.09241  -0.18456 -0.13902 301 ARG A O   
711  C CB  . ARG A 115 ? 0.52398 0.60176 0.75509 0.08685  -0.14576 -0.14058 301 ARG A CB  
712  C CG  . ARG A 115 ? 0.66314 0.74308 0.91498 0.08421  -0.13151 -0.14307 301 ARG A CG  
713  C CD  . ARG A 115 ? 0.69736 0.77562 0.92777 0.07889  -0.11378 -0.14494 301 ARG A CD  
714  N NE  . ARG A 115 ? 0.73936 0.81830 0.99086 0.07421  -0.09735 -0.14967 301 ARG A NE  
715  C CZ  . ARG A 115 ? 0.70658 0.78398 0.94229 0.06852  -0.08119 -0.15200 301 ARG A CZ  
716  N NH1 . ARG A 115 ? 0.69711 0.77370 0.89769 0.06724  -0.07988 -0.14924 301 ARG A NH1 
717  N NH2 . ARG A 115 ? 0.60417 0.68077 0.85993 0.06382  -0.06592 -0.15713 301 ARG A NH2 
718  N N   . VAL A 116 ? 0.47412 0.54290 0.65088 0.09577  -0.18027 -0.13179 302 VAL A N   
719  C CA  . VAL A 116 ? 0.42318 0.48687 0.58026 0.09676  -0.19064 -0.13152 302 VAL A CA  
720  C C   . VAL A 116 ? 0.47379 0.53659 0.63865 0.09997  -0.21046 -0.12996 302 VAL A C   
721  O O   . VAL A 116 ? 0.56558 0.62714 0.73550 0.09859  -0.21991 -0.13302 302 VAL A O   
722  C CB  . VAL A 116 ? 0.44880 0.50706 0.56649 0.09845  -0.18690 -0.12743 302 VAL A CB  
723  C CG1 . VAL A 116 ? 0.46442 0.51553 0.56105 0.10009  -0.19798 -0.12692 302 VAL A CG1 
724  C CG2 . VAL A 116 ? 0.48998 0.54996 0.60005 0.09477  -0.16936 -0.12872 302 VAL A CG2 
725  N N   . LEU A 117 ? 0.44082 0.50394 0.60637 0.10398  -0.21723 -0.12507 303 LEU A N   
726  C CA  . LEU A 117 ? 0.41105 0.46791 0.57741 0.10415  -0.22850 -0.11984 303 LEU A CA  
727  C C   . LEU A 117 ? 0.51713 0.58135 0.72441 0.10226  -0.23351 -0.12330 303 LEU A C   
728  O O   . LEU A 117 ? 0.61813 0.67931 0.82773 0.09995  -0.24278 -0.12328 303 LEU A O   
729  C CB  . LEU A 117 ? 0.51893 0.57197 0.67510 0.10761  -0.22971 -0.11215 303 LEU A CB  
730  C CG  . LEU A 117 ? 0.47470 0.51732 0.58899 0.10899  -0.22812 -0.10626 303 LEU A CG  
731  C CD1 . LEU A 117 ? 0.49243 0.53807 0.59444 0.11025  -0.21687 -0.10762 303 LEU A CD1 
732  C CD2 . LEU A 117 ? 0.55654 0.59347 0.66463 0.11134  -0.23486 -0.09820 303 LEU A CD2 
733  N N   . LEU A 118 ? 0.54895 0.62308 0.79006 0.10295  -0.22662 -0.12650 304 LEU A N   
734  C CA  . LEU A 118 ? 0.47533 0.55621 0.75843 0.10130  -0.22933 -0.12869 304 LEU A CA  
735  C C   . LEU A 118 ? 0.51443 0.59900 0.81262 0.09690  -0.22939 -0.13626 304 LEU A C   
736  O O   . LEU A 118 ? 0.54123 0.62774 0.86266 0.09460  -0.23654 -0.13681 304 LEU A O   
737  C CB  . LEU A 118 ? 0.45425 0.54360 0.77067 0.10301  -0.21840 -0.13061 304 LEU A CB  
738  C CG  . LEU A 118 ? 0.46906 0.55548 0.78001 0.10739  -0.21831 -0.12355 304 LEU A CG  
739  C CD1 . LEU A 118 ? 0.36775 0.46027 0.71768 0.10771  -0.20613 -0.12559 304 LEU A CD1 
740  C CD2 . LEU A 118 ? 0.42963 0.50882 0.72783 0.10867  -0.23263 -0.11469 304 LEU A CD2 
741  N N   . ASP A 119 ? 0.49536 0.57830 0.77726 0.09442  -0.21850 -0.14084 305 ASP A N   
742  C CA  . ASP A 119 ? 0.54412 0.62752 0.83653 0.08945  -0.21570 -0.14723 305 ASP A CA  
743  C C   . ASP A 119 ? 0.58897 0.66926 0.87113 0.08923  -0.23429 -0.14779 305 ASP A C   
744  O O   . ASP A 119 ? 0.66529 0.74829 0.97082 0.08548  -0.23883 -0.15206 305 ASP A O   
745  C CB  . ASP A 119 ? 0.55773 0.63567 0.82603 0.08639  -0.19767 -0.14923 305 ASP A CB  
746  C CG  . ASP A 119 ? 0.66071 0.74181 0.94606 0.08358  -0.17767 -0.15139 305 ASP A CG  
747  O OD1 . ASP A 119 ? 0.69383 0.78083 1.01206 0.08387  -0.17648 -0.15216 305 ASP A OD1 
748  O OD2 . ASP A 119 ? 0.76321 0.84055 1.02884 0.08100  -0.16298 -0.15213 305 ASP A OD2 
749  N N   . ASN A 120 ? 0.56372 0.63339 0.80520 0.09133  -0.23933 -0.14186 306 ASN A N   
750  C CA  . ASN A 120 ? 0.61173 0.67257 0.83385 0.08908  -0.24958 -0.14118 306 ASN A CA  
751  C C   . ASN A 120 ? 0.62523 0.68600 0.86078 0.08845  -0.26178 -0.13666 306 ASN A C   
752  O O   . ASN A 120 ? 0.67108 0.73040 0.91139 0.08483  -0.27050 -0.13923 306 ASN A O   
753  C CB  . ASN A 120 ? 0.61043 0.65969 0.78578 0.09116  -0.24843 -0.13661 306 ASN A CB  
754  C CG  . ASN A 120 ? 0.83140 0.87793 0.99051 0.08994  -0.24141 -0.14222 306 ASN A CG  
755  O OD1 . ASN A 120 ? 0.91691 0.97085 1.09543 0.08841  -0.23351 -0.14818 306 ASN A OD1 
756  N ND2 . ASN A 120 ? 0.86755 0.90265 0.99126 0.09026  -0.24261 -0.13979 306 ASN A ND2 
757  N N   . VAL A 121 ? 0.65184 0.71452 0.89395 0.09176  -0.26295 -0.12996 307 VAL A N   
758  C CA  . VAL A 121 ? 0.64702 0.71104 0.90402 0.09138  -0.27499 -0.12505 307 VAL A CA  
759  C C   . VAL A 121 ? 0.64645 0.72109 0.95020 0.08861  -0.27590 -0.13003 307 VAL A C   
760  O O   . VAL A 121 ? 0.64945 0.72582 0.96609 0.08625  -0.28722 -0.12894 307 VAL A O   
761  C CB  . VAL A 121 ? 0.52587 0.58878 0.77796 0.09590  -0.27585 -0.11615 307 VAL A CB  
762  C CG1 . VAL A 121 ? 0.59049 0.64217 0.79665 0.09786  -0.27584 -0.11087 307 VAL A CG1 
763  C CG2 . VAL A 121 ? 0.57688 0.64720 0.85350 0.09843  -0.26395 -0.11768 307 VAL A CG2 
764  N N   . GLU A 122 ? 0.60379 0.68600 0.93410 0.08848  -0.26357 -0.13564 308 GLU A N   
765  C CA  . GLU A 122 ? 0.59643 0.68827 0.97317 0.08548  -0.26162 -0.14062 308 GLU A CA  
766  C C   . GLU A 122 ? 0.68098 0.77313 1.06263 0.08020  -0.26412 -0.14846 308 GLU A C   
767  O O   . GLU A 122 ? 0.73424 0.83147 1.14549 0.07693  -0.26971 -0.15062 308 GLU A O   
768  C CB  . GLU A 122 ? 0.59720 0.69647 1.00099 0.08657  -0.24534 -0.14430 308 GLU A CB  
769  C CG  . GLU A 122 ? 0.63802 0.74641 1.09099 0.08303  -0.23893 -0.15010 308 GLU A CG  
770  C CD  . GLU A 122 ? 0.71442 0.82553 1.19262 0.08259  -0.25016 -0.14535 308 GLU A CD  
771  O OE1 . GLU A 122 ? 0.68530 0.80142 1.19351 0.07843  -0.25103 -0.15013 308 GLU A OE1 
772  O OE2 . GLU A 122 ? 0.65511 0.76384 1.12406 0.08632  -0.25800 -0.13670 308 GLU A OE2 
773  N N   . ASN A 123 ? 0.59492 0.68172 0.94873 0.07921  -0.25991 -0.15275 309 ASN A N   
774  C CA  . ASN A 123 ? 0.63139 0.71678 0.98662 0.07404  -0.26271 -0.16014 309 ASN A CA  
775  C C   . ASN A 123 ? 0.72931 0.80836 1.06772 0.07215  -0.27844 -0.15706 309 ASN A C   
776  O O   . ASN A 123 ? 0.76161 0.84281 1.11712 0.06721  -0.28405 -0.16223 309 ASN A O   
777  C CB  . ASN A 123 ? 0.70757 0.78799 1.03546 0.07378  -0.25441 -0.16474 309 ASN A CB  
778  C CG  . ASN A 123 ? 0.76426 0.85057 1.11063 0.07310  -0.23603 -0.16888 309 ASN A CG  
779  O OD1 . ASN A 123 ? 0.81632 0.89702 1.13539 0.07534  -0.22330 -0.16549 309 ASN A OD1 
780  N ND2 . ASN A 123 ? 0.70902 0.80225 1.09544 0.06903  -0.22938 -0.17403 309 ASN A ND2 
781  N N   . LYS A 124 ? 0.73965 0.81112 1.04498 0.07550  -0.28514 -0.14887 310 LYS A N   
782  C CA  . LYS A 124 ? 0.66324 0.72937 0.95200 0.07336  -0.29976 -0.14550 310 LYS A CA  
783  C C   . LYS A 124 ? 0.76483 0.83974 1.08747 0.07230  -0.30977 -0.14243 310 LYS A C   
784  O O   . LYS A 124 ? 0.85743 0.93240 1.18118 0.06831  -0.32187 -0.14315 310 LYS A O   
785  C CB  . LYS A 124 ? 0.67830 0.73420 0.92409 0.07696  -0.30235 -0.13740 310 LYS A CB  
786  C CG  . LYS A 124 ? 0.66190 0.71040 0.88269 0.07396  -0.31534 -0.13507 310 LYS A CG  
787  C CD  . LYS A 124 ? 0.63759 0.68061 0.84678 0.06890  -0.31512 -0.14363 310 LYS A CD  
788  C CE  . LYS A 124 ? 0.74242 0.77732 0.92420 0.06523  -0.32709 -0.14199 310 LYS A CE  
789  N NZ  . LYS A 124 ? 0.85711 0.88572 1.02790 0.05977  -0.32635 -0.15100 310 LYS A NZ  
790  N N   . MET A 125 ? 0.76111 0.84364 1.11190 0.07563  -0.30478 -0.13905 311 MET A N   
791  C CA  . MET A 125 ? 0.73020 0.82168 1.11707 0.07520  -0.31273 -0.13568 311 MET A CA  
792  C C   . MET A 125 ? 0.75739 0.85759 1.18595 0.07050  -0.31027 -0.14377 311 MET A C   
793  O O   . MET A 125 ? 0.79563 0.90368 1.25628 0.06955  -0.31724 -0.14149 311 MET A O   
794  C CB  . MET A 125 ? 0.67361 0.76911 1.07676 0.08046  -0.30652 -0.12930 311 MET A CB  
795  C CG  . MET A 125 ? 0.67693 0.76586 1.04819 0.08486  -0.31240 -0.11943 311 MET A CG  
796  S SD  . MET A 125 ? 0.58750 0.67896 0.97209 0.09078  -0.30007 -0.11454 311 MET A SD  
797  C CE  . MET A 125 ? 0.72518 0.81022 1.07936 0.09491  -0.31155 -0.10223 311 MET A CE  
798  N N   . LYS A 126 ? 0.73775 0.83701 1.16776 0.06755  -0.30013 -0.15285 312 LYS A N   
799  C CA  . LYS A 126 ? 0.75633 0.86325 1.22620 0.06257  -0.29604 -0.16099 312 LYS A CA  
800  C C   . LYS A 126 ? 0.78368 0.89135 1.25609 0.05760  -0.31130 -0.16239 312 LYS A C   
801  O O   . LYS A 126 ? 0.81061 0.91028 1.24838 0.05544  -0.31894 -0.16340 312 LYS A O   
802  C CB  . LYS A 126 ? 0.69963 0.80466 1.16647 0.06015  -0.28195 -0.17017 312 LYS A CB  
803  N N   . GLY A 127 ? 0.78627 0.90355 1.29994 0.05555  -0.31533 -0.16247 313 GLY A N   
804  C CA  . GLY A 127 ? 0.76051 0.88091 1.28210 0.05029  -0.32986 -0.16417 313 GLY A CA  
805  C C   . GLY A 127 ? 0.82162 0.94249 1.32789 0.05180  -0.34803 -0.15474 313 GLY A C   
806  O O   . GLY A 127 ? 0.83033 0.95481 1.34179 0.04697  -0.36157 -0.15582 313 GLY A O   
807  N N   . THR A 128 ? 0.84802 0.96575 1.33582 0.05787  -0.34867 -0.14566 314 THR A N   
808  C CA  . THR A 128 ? 0.88898 1.00714 1.36177 0.05957  -0.36493 -0.13595 314 THR A CA  
809  C C   . THR A 128 ? 0.93983 1.06666 1.44583 0.06432  -0.36501 -0.12805 314 THR A C   
810  O O   . THR A 128 ? 0.78448 0.91548 1.32162 0.06631  -0.35131 -0.13022 314 THR A O   
811  C CB  . THR A 128 ? 0.91668 1.02256 1.33658 0.06239  -0.36628 -0.13120 314 THR A CB  
812  O OG1 . THR A 128 ? 1.05246 1.15798 1.45387 0.06166  -0.38343 -0.12392 314 THR A OG1 
813  C CG2 . THR A 128 ? 0.89563 0.99898 1.31108 0.06923  -0.35475 -0.12575 314 THR A CG2 
814  N N   . CYS A 129 ? 1.11446 1.24381 1.61339 0.06592  -0.38026 -0.11875 315 CYS A N   
815  C CA  . CYS A 129 ? 1.09807 1.23653 1.63075 0.07012  -0.38293 -0.11054 315 CYS A CA  
816  C C   . CYS A 129 ? 1.06654 1.20150 1.59928 0.07662  -0.36891 -0.10617 315 CYS A C   
817  O O   . CYS A 129 ? 1.06038 1.20253 1.62926 0.07976  -0.36503 -0.10199 315 CYS A O   
818  C CB  . CYS A 129 ? 1.14397 1.28554 1.66400 0.07060  -0.40292 -0.10097 315 CYS A CB  
819  S SG  . CYS A 129 ? 1.24730 1.37514 1.70249 0.07219  -0.40898 -0.09549 315 CYS A SG  
820  N N   . VAL A 130 ? 0.97971 1.10393 1.47387 0.07851  -0.36091 -0.10712 316 VAL A N   
821  C CA  . VAL A 130 ? 0.82792 0.94904 1.32092 0.08404  -0.34728 -0.10387 316 VAL A CA  
822  C C   . VAL A 130 ? 0.74682 0.86604 1.24628 0.08260  -0.32924 -0.11375 316 VAL A C   
823  O O   . VAL A 130 ? 0.82581 0.93833 1.30105 0.08524  -0.31897 -0.11418 316 VAL A O   
824  C CB  . VAL A 130 ? 0.76531 0.87665 1.21187 0.08778  -0.35089 -0.09656 316 VAL A CB  
825  C CG1 . VAL A 130 ? 0.95958 1.07414 1.40546 0.09009  -0.36665 -0.08564 316 VAL A CG1 
826  C CG2 . VAL A 130 ? 0.86011 0.96167 1.26343 0.08436  -0.35282 -0.10150 316 VAL A CG2 
827  N N   . GLU A 131 ? 0.77277 0.89832 1.30531 0.07827  -0.32516 -0.12167 317 GLU A N   
828  C CA  . GLU A 131 ? 0.72185 0.84697 1.26530 0.07662  -0.30734 -0.13098 317 GLU A CA  
829  C C   . GLU A 131 ? 0.63862 0.76774 1.21242 0.07989  -0.29239 -0.12959 317 GLU A C   
830  O O   . GLU A 131 ? 0.75741 0.89229 1.36101 0.08178  -0.29513 -0.12391 317 GLU A O   
831  C CB  . GLU A 131 ? 0.75803 0.88812 1.32749 0.07048  -0.30694 -0.14004 317 GLU A CB  
832  C CG  . GLU A 131 ? 0.67372 0.80394 1.25645 0.06825  -0.28790 -0.14980 317 GLU A CG  
833  C CD  . GLU A 131 ? 0.70791 0.84275 1.31813 0.06199  -0.28665 -0.15858 317 GLU A CD  
834  O OE1 . GLU A 131 ? 0.82135 0.95722 1.42805 0.05884  -0.30182 -0.15850 317 GLU A OE1 
835  O OE2 . GLU A 131 ? 0.71001 0.84745 1.34536 0.05984  -0.26987 -0.16571 317 GLU A OE2 
836  N N   . GLY A 132 ? 0.64431 0.77039 1.21021 0.08042  -0.27611 -0.13481 318 GLY A N   
837  C CA  . GLY A 132 ? 0.61213 0.74121 1.20483 0.08251  -0.25945 -0.13509 318 GLY A CA  
838  C C   . GLY A 132 ? 0.61318 0.73952 1.19399 0.08828  -0.25980 -0.12609 318 GLY A C   
839  O O   . GLY A 132 ? 0.58273 0.71176 1.19081 0.08999  -0.24743 -0.12516 318 GLY A O   
840  N N   . THR A 133 ? 0.61029 0.73061 1.15149 0.09103  -0.27242 -0.11957 319 THR A N   
841  C CA  . THR A 133 ? 0.54552 0.66252 1.07370 0.09653  -0.27217 -0.11101 319 THR A CA  
842  C C   . THR A 133 ? 0.58381 0.69836 1.10561 0.09820  -0.25421 -0.11490 319 THR A C   
843  O O   . THR A 133 ? 0.61544 0.73205 1.16029 0.10061  -0.24351 -0.11303 319 THR A O   
844  C CB  . THR A 133 ? 0.57758 0.68744 1.06147 0.09837  -0.28742 -0.10415 319 THR A CB  
845  O OG1 . THR A 133 ? 0.70318 0.81468 1.18581 0.09484  -0.30243 -0.10432 319 THR A OG1 
846  C CG2 . THR A 133 ? 0.52383 0.63272 1.00651 0.10369  -0.29222 -0.09322 319 THR A CG2 
847  N N   . ILE A 134 ? 0.59593 0.70624 1.08714 0.09677  -0.25025 -0.12055 320 ILE A N   
848  C CA  . ILE A 134 ? 0.59198 0.70072 1.07266 0.09843  -0.23469 -0.12405 320 ILE A CA  
849  C C   . ILE A 134 ? 0.57053 0.68531 1.09230 0.09716  -0.21646 -0.12951 320 ILE A C   
850  O O   . ILE A 134 ? 0.60207 0.71594 1.12722 0.10002  -0.20555 -0.12806 320 ILE A O   
851  C CB  . ILE A 134 ? 0.55770 0.66274 1.00408 0.09657  -0.23354 -0.12972 320 ILE A CB  
852  C CG1 . ILE A 134 ? 0.53927 0.63548 0.94019 0.09844  -0.24714 -0.12334 320 ILE A CG1 
853  C CG2 . ILE A 134 ? 0.54880 0.65538 0.99172 0.09747  -0.21640 -0.13494 320 ILE A CG2 
854  C CD1 . ILE A 134 ? 0.60993 0.70246 1.00069 0.10320  -0.25139 -0.11376 320 ILE A CD1 
855  N N   . PRO A 135 ? 0.58408 0.70412 1.13748 0.09266  -0.21097 -0.13601 321 PRO A N   
856  C CA  . PRO A 135 ? 0.59784 0.72169 1.18993 0.09102  -0.19139 -0.14058 321 PRO A CA  
857  C C   . PRO A 135 ? 0.57867 0.70313 1.19703 0.09383  -0.19082 -0.13345 321 PRO A C   
858  O O   . PRO A 135 ? 0.62937 0.75327 1.26607 0.09404  -0.17310 -0.13535 321 PRO A O   
859  C CB  . PRO A 135 ? 0.60690 0.73522 1.22566 0.08540  -0.18862 -0.14774 321 PRO A CB  
860  C CG  . PRO A 135 ? 0.52414 0.65071 1.11127 0.08406  -0.20137 -0.14981 321 PRO A CG  
861  C CD  . PRO A 135 ? 0.59201 0.71364 1.14598 0.08830  -0.21922 -0.14069 321 PRO A CD  
862  N N   . LYS A 136 ? 0.59147 0.71669 1.21145 0.09587  -0.20904 -0.12523 322 LYS A N   
863  C CA  . LYS A 136 ? 0.57191 0.69861 1.21872 0.09900  -0.20938 -0.11753 322 LYS A CA  
864  C C   . LYS A 136 ? 0.53133 0.65294 1.16023 0.10411  -0.20456 -0.11208 322 LYS A C   
865  O O   . LYS A 136 ? 0.53887 0.66051 1.19385 0.10588  -0.19386 -0.10942 322 LYS A O   
866  C CB  . LYS A 136 ? 0.55445 0.68415 1.20496 0.10010  -0.23109 -0.10969 322 LYS A CB  
867  N N   . LEU A 137 ? 0.53526 0.65183 1.12072 0.10635  -0.21132 -0.11048 323 LEU A N   
868  C CA  . LEU A 137 ? 0.53719 0.64856 1.10517 0.11122  -0.20724 -0.10534 323 LEU A CA  
869  C C   . LEU A 137 ? 0.51379 0.62313 1.07636 0.11036  -0.18716 -0.11338 323 LEU A C   
870  O O   . LEU A 137 ? 0.57737 0.68412 1.15025 0.11268  -0.17487 -0.11213 323 LEU A O   
871  C CB  . LEU A 137 ? 0.54415 0.65005 1.06722 0.11422  -0.22402 -0.09866 323 LEU A CB  
872  C CG  . LEU A 137 ? 0.55701 0.66290 1.07423 0.11578  -0.24431 -0.08927 323 LEU A CG  
873  C CD1 . LEU A 137 ? 0.52321 0.63017 1.02727 0.11136  -0.25531 -0.09335 323 LEU A CD1 
874  C CD2 . LEU A 137 ? 0.53489 0.63352 1.01640 0.12046  -0.25242 -0.08052 323 LEU A CD2 
875  N N   . PHE A 138 ? 0.48084 0.59112 1.02714 0.10703  -0.18307 -0.12169 324 PHE A N   
876  C CA  . PHE A 138 ? 0.55960 0.66808 1.09042 0.10695  -0.16733 -0.12840 324 PHE A CA  
877  C C   . PHE A 138 ? 0.62105 0.73271 1.17546 0.10197  -0.14698 -0.13907 324 PHE A C   
878  O O   . PHE A 138 ? 0.63423 0.74022 1.16993 0.09868  -0.12888 -0.14367 324 PHE A O   
879  C CB  . PHE A 138 ? 0.47095 0.57720 0.95652 0.10793  -0.17748 -0.12871 324 PHE A CB  
880  C CG  . PHE A 138 ? 0.42123 0.52194 0.87736 0.11186  -0.19523 -0.11869 324 PHE A CG  
881  C CD1 . PHE A 138 ? 0.44958 0.54569 0.89340 0.11638  -0.19317 -0.11346 324 PHE A CD1 
882  C CD2 . PHE A 138 ? 0.49454 0.59361 0.93460 0.11068  -0.21254 -0.11494 324 PHE A CD2 
883  C CE1 . PHE A 138 ? 0.46644 0.55656 0.88246 0.11973  -0.20790 -0.10409 324 PHE A CE1 
884  C CE2 . PHE A 138 ? 0.49554 0.58820 0.90650 0.11368  -0.22655 -0.10598 324 PHE A CE2 
885  C CZ  . PHE A 138 ? 0.44013 0.52838 0.83899 0.11823  -0.22412 -0.10029 324 PHE A CZ  
886  N N   . ARG A 139 ? 0.61818 0.73381 1.20146 0.09791  -0.14640 -0.14178 325 ARG A N   
887  C CA  . ARG A 139 ? 0.61110 0.72845 1.21323 0.09253  -0.12665 -0.15189 325 ARG A CA  
888  C C   . ARG A 139 ? 0.55458 0.66944 1.19042 0.09021  -0.10635 -0.15383 325 ARG A C   
889  O O   . ARG A 139 ? 0.58740 0.70282 1.24906 0.09131  -0.11105 -0.14773 325 ARG A O   
890  C CB  . ARG A 139 ? 0.60403 0.72594 1.22018 0.08860  -0.13446 -0.15470 325 ARG A CB  
891  C CG  . ARG A 139 ? 0.62460 0.74759 1.27199 0.08259  -0.11377 -0.16321 325 ARG A CG  
892  C CD  . ARG A 139 ? 0.64476 0.77207 1.30440 0.07886  -0.12226 -0.16626 325 ARG A CD  
893  N NE  . ARG A 139 ? 0.80539 0.93269 1.49443 0.07281  -0.10152 -0.17416 325 ARG A NE  
894  C CZ  . ARG A 139 ? 0.92975 1.05771 1.65763 0.06980  -0.09603 -0.17386 325 ARG A CZ  
895  N NH1 . ARG A 139 ? 0.80708 0.93681 1.55127 0.07277  -0.10997 -0.16595 325 ARG A NH1 
896  N NH2 . ARG A 139 ? 0.94742 1.07366 1.69759 0.06367  -0.07552 -0.18134 325 ARG A NH2 
897  N N   . GLY A 140 ? 0.54095 0.65187 1.17387 0.08647  -0.08291 -0.16231 326 GLY A N   
898  C CA  . GLY A 140 ? 0.55223 0.65864 1.21377 0.08216  -0.06019 -0.16601 326 GLY A CA  
899  C C   . GLY A 140 ? 0.58001 0.68448 1.24818 0.07485  -0.04014 -0.17609 326 GLY A C   
900  O O   . GLY A 140 ? 0.58184 0.68444 1.21823 0.07102  -0.04097 -0.17874 326 GLY A O   
901  N N   . LYS A 141 ? 0.61311 0.71342 1.31083 0.06939  -0.02130 -0.17891 327 LYS A N   
902  C CA  . LYS A 141 ? 0.57399 0.67027 1.27967 0.06128  0.00025  -0.18778 327 LYS A CA  
903  C C   . LYS A 141 ? 0.61799 0.70314 1.30682 0.05593  0.02675  -0.19414 327 LYS A C   
904  O O   . LYS A 141 ? 0.63930 0.71972 1.33689 0.05582  0.03455  -0.19192 327 LYS A O   
905  C CB  . LYS A 141 ? 0.55152 0.64979 1.30143 0.05746  0.00343  -0.18690 327 LYS A CB  
906  N N   . MET A 142 ? 0.59678 0.67636 1.25764 0.05027  0.04040  -0.20132 328 MET A N   
907  C CA  . MET A 142 ? 0.59602 0.66352 1.22888 0.04265  0.06407  -0.20706 328 MET A CA  
908  C C   . MET A 142 ? 0.64774 0.70886 1.28286 0.03382  0.08589  -0.21509 328 MET A C   
909  O O   . MET A 142 ? 0.73539 0.79998 1.36868 0.03277  0.07984  -0.21508 328 MET A O   
910  C CB  . MET A 142 ? 0.63665 0.70104 1.21126 0.04150  0.05594  -0.20376 328 MET A CB  
911  C CG  . MET A 142 ? 0.65001 0.70312 1.18990 0.03213  0.07827  -0.20982 328 MET A CG  
912  S SD  . MET A 142 ? 0.78494 0.83734 1.25906 0.02988  0.06769  -0.20578 328 MET A SD  
913  C CE  . MET A 142 ? 0.59978 0.65950 1.07153 0.04050  0.04154  -0.19647 328 MET A CE  
914  N N   . VAL A 143 ? 0.63067 0.68116 1.26502 0.02574  0.11086  -0.22037 329 VAL A N   
915  C CA  . VAL A 143 ? 0.62633 0.66794 1.25281 0.01532  0.13346  -0.22689 329 VAL A CA  
916  C C   . VAL A 143 ? 0.70430 0.73451 1.28443 0.00843  0.14990  -0.23254 329 VAL A C   
917  O O   . VAL A 143 ? 0.79481 0.82177 1.36299 0.00873  0.15167  -0.23241 329 VAL A O   
918  C CB  . VAL A 143 ? 0.70061 0.73871 1.36715 0.00902  0.14907  -0.22726 329 VAL A CB  
919  C CG1 . VAL A 143 ? 0.68551 0.73524 1.39797 0.01610  0.13006  -0.22075 329 VAL A CG1 
920  C CG2 . VAL A 143 ? 0.65073 0.67901 1.31420 0.00354  0.16675  -0.22900 329 VAL A CG2 
921  N N   . SER A 144 ? 0.71389 0.73800 1.26578 0.00166  0.16077  -0.23670 330 SER A N   
922  C CA  . SER A 144 ? 0.76384 0.77727 1.26694 -0.00765 0.17552  -0.24038 330 SER A CA  
923  C C   . SER A 144 ? 0.82497 0.82800 1.32617 -0.01769 0.19954  -0.24647 330 SER A C   
924  O O   . SER A 144 ? 0.90129 0.90610 1.40767 -0.01714 0.19789  -0.24614 330 SER A O   
925  C CB  . SER A 144 ? 0.76820 0.78622 1.22146 -0.00646 0.15714  -0.23355 330 SER A CB  
926  O OG  . SER A 144 ? 0.80729 0.83192 1.26343 -0.00245 0.14334  -0.22898 330 SER A OG  
927  N N   . TYR A 145 ? 0.83934 0.83115 1.33036 -0.02798 0.22066  -0.25017 331 TYR A N   
928  C CA  . TYR A 145 ? 0.87079 0.85185 1.36284 -0.03892 0.24332  -0.25352 331 TYR A CA  
929  C C   . TYR A 145 ? 0.90463 0.87348 1.34335 -0.04975 0.25876  -0.25793 331 TYR A C   
930  O O   . TYR A 145 ? 0.91429 0.88276 1.31885 -0.05031 0.25420  -0.25899 331 TYR A O   
931  C CB  . TYR A 145 ? 0.91292 0.88972 1.44430 -0.04321 0.25686  -0.25396 331 TYR A CB  
932  C CG  . TYR A 145 ? 0.86606 0.83951 1.39351 -0.04444 0.26005  -0.25465 331 TYR A CG  
933  C CD1 . TYR A 145 ? 0.92627 0.88862 1.41034 -0.05393 0.27344  -0.25927 331 TYR A CD1 
934  C CD2 . TYR A 145 ? 0.85632 0.83724 1.42348 -0.03670 0.24979  -0.25042 331 TYR A CD2 
935  C CE1 . TYR A 145 ? 0.96258 0.92132 1.44371 -0.05575 0.27701  -0.26030 331 TYR A CE1 
936  C CE2 . TYR A 145 ? 0.95105 0.92787 1.51546 -0.03779 0.25384  -0.25076 331 TYR A CE2 
937  C CZ  . TYR A 145 ? 0.97748 0.94311 1.49928 -0.04743 0.26787  -0.25608 331 TYR A CZ  
938  O OH  . TYR A 145 ? 0.96163 0.92268 1.48084 -0.04918 0.27244  -0.25685 331 TYR A OH  
939  N N   . ILE A 146 ? 0.97821 0.93702 1.41015 -0.05888 0.27680  -0.26021 332 ILE A N   
940  C CA  . ILE A 146 ? 1.00152 0.94637 1.38714 -0.07151 0.29481  -0.26402 332 ILE A CA  
941  C C   . ILE A 146 ? 1.03234 0.96455 1.43730 -0.08163 0.31807  -0.26671 332 ILE A C   
942  O O   . ILE A 146 ? 1.03689 0.96866 1.46566 -0.08122 0.32242  -0.26571 332 ILE A O   
943  C CB  . ILE A 146 ? 0.98840 0.93247 1.33253 -0.07222 0.29140  -0.26304 332 ILE A CB  
944  C CG1 . ILE A 146 ? 1.04413 0.99765 1.35841 -0.06550 0.27214  -0.26148 332 ILE A CG1 
945  C CG2 . ILE A 146 ? 1.00791 0.93612 1.31264 -0.08641 0.31244  -0.26581 332 ILE A CG2 
946  C CD1 . ILE A 146 ? 1.02841 0.98216 1.29594 -0.06784 0.26621  -0.25648 332 ILE A CD1 
947  N N   . GLN A 147 ? 1.05538 0.97677 1.45092 -0.09106 0.33323  -0.27033 333 GLN A N   
948  C CA  . GLN A 147 ? 1.05635 0.96463 1.47365 -0.10071 0.35570  -0.27332 333 GLN A CA  
949  C C   . GLN A 147 ? 1.14501 1.03533 1.51425 -0.11541 0.37463  -0.27767 333 GLN A C   
950  O O   . GLN A 147 ? 1.21071 1.09709 1.54894 -0.12058 0.37557  -0.28000 333 GLN A O   
951  C CB  . GLN A 147 ? 1.06685 0.97695 1.52328 -0.09889 0.35764  -0.27361 333 GLN A CB  
952  C CG  . GLN A 147 ? 1.05762 0.95212 1.53227 -0.11019 0.38261  -0.27739 333 GLN A CG  
953  C CD  . GLN A 147 ? 1.04449 0.93712 1.55184 -0.11089 0.39042  -0.27654 333 GLN A CD  
954  O OE1 . GLN A 147 ? 1.00641 0.91163 1.55991 -0.10172 0.37912  -0.27282 333 GLN A OE1 
955  N NE2 . GLN A 147 ? 1.06472 0.94110 1.54765 -0.12218 0.40930  -0.27990 333 GLN A NE2 
956  N N   . CYS A 148 ? 1.17427 1.05323 1.53755 -0.12255 0.38934  -0.27865 334 CYS A N   
957  C CA  . CYS A 148 ? 1.22108 1.08139 1.53779 -0.13687 0.40689  -0.28223 334 CYS A CA  
958  C C   . CYS A 148 ? 1.22271 1.06904 1.54742 -0.14728 0.42501  -0.28734 334 CYS A C   
959  O O   . CYS A 148 ? 1.15221 0.99896 1.52511 -0.14536 0.43125  -0.28798 334 CYS A O   
960  C CB  . CYS A 148 ? 1.21209 1.06208 1.52338 -0.14145 0.41878  -0.28161 334 CYS A CB  
961  S SG  . CYS A 148 ? 1.03689 0.89607 1.31471 -0.13441 0.40321  -0.27624 334 CYS A SG  
962  N N   . LYS A 149 ? 1.30997 1.14379 1.58661 -0.15879 0.43312  -0.29077 335 LYS A N   
963  C CA  . LYS A 149 ? 1.40878 1.22769 1.68710 -0.16991 0.45055  -0.29630 335 LYS A CA  
964  C C   . LYS A 149 ? 1.56328 1.36049 1.84239 -0.18176 0.47481  -0.30000 335 LYS A C   
965  O O   . LYS A 149 ? 1.58689 1.37507 1.90167 -0.18571 0.49015  -0.30308 335 LYS A O   
966  C CB  . LYS A 149 ? 1.37986 1.19552 1.60705 -0.17760 0.44693  -0.29872 335 LYS A CB  
967  N N   . GLU A 150 ? 1.71436 1.50223 1.95419 -0.18754 0.47885  -0.29943 336 GLU A N   
968  C CA  . GLU A 150 ? 1.74496 1.50994 1.98048 -0.19911 0.50198  -0.30300 336 GLU A CA  
969  C C   . GLU A 150 ? 1.75593 1.52297 2.03898 -0.19278 0.50668  -0.30070 336 GLU A C   
970  O O   . GLU A 150 ? 1.75442 1.51214 2.07668 -0.19631 0.52233  -0.30367 336 GLU A O   
971  C CB  . GLU A 150 ? 1.76734 1.52072 1.94047 -0.20788 0.50409  -0.30263 336 GLU A CB  
972  N N   . VAL A 151 ? 1.56623 1.34543 1.84732 -0.18376 0.49337  -0.29538 337 VAL A N   
973  C CA  . VAL A 151 ? 1.43304 1.21543 1.75893 -0.17802 0.49627  -0.29316 337 VAL A CA  
974  C C   . VAL A 151 ? 1.39146 1.19552 1.77370 -0.16533 0.48138  -0.29058 337 VAL A C   
975  O O   . VAL A 151 ? 1.37619 1.19407 1.75784 -0.15893 0.46615  -0.28948 337 VAL A O   
976  C CB  . VAL A 151 ? 1.37038 1.15534 1.67175 -0.17431 0.48952  -0.28862 337 VAL A CB  
977  C CG1 . VAL A 151 ? 1.34067 1.10349 1.58630 -0.18680 0.50405  -0.29021 337 VAL A CG1 
978  C CG2 . VAL A 151 ? 1.31398 1.12095 1.60116 -0.16268 0.46408  -0.28380 337 VAL A CG2 
979  N N   . ASP A 152 ? 1.28215 1.08884 1.71368 -0.16186 0.48538  -0.28945 338 ASP A N   
980  C CA  . ASP A 152 ? 1.20832 1.03474 1.69714 -0.15062 0.47146  -0.28663 338 ASP A CA  
981  C C   . ASP A 152 ? 1.19962 1.04497 1.69974 -0.13857 0.45057  -0.28145 338 ASP A C   
982  O O   . ASP A 152 ? 1.16668 1.01690 1.70623 -0.13524 0.44998  -0.27984 338 ASP A O   
983  C CB  . ASP A 152 ? 1.16987 0.98784 1.70972 -0.15516 0.48824  -0.28876 338 ASP A CB  
984  N N   . TYR A 153 ? 1.20768 1.06328 1.67213 -0.13244 0.43316  -0.27911 339 TYR A N   
985  C CA  . TYR A 153 ? 1.15100 1.02427 1.62183 -0.12057 0.41175  -0.27448 339 TYR A CA  
986  C C   . TYR A 153 ? 1.08345 0.97424 1.55720 -0.10997 0.38913  -0.27227 339 TYR A C   
987  O O   . TYR A 153 ? 1.05372 0.94149 1.49387 -0.11272 0.38847  -0.27381 339 TYR A O   
988  C CB  . TYR A 153 ? 1.07036 0.93720 1.49109 -0.12294 0.41257  -0.27310 339 TYR A CB  
989  C CG  . TYR A 153 ? 1.01151 0.89550 1.43552 -0.11074 0.39056  -0.26860 339 TYR A CG  
990  C CD1 . TYR A 153 ? 1.01664 0.90804 1.48143 -0.10537 0.38601  -0.26667 339 TYR A CD1 
991  C CD2 . TYR A 153 ? 0.98536 0.87767 1.37238 -0.10508 0.37425  -0.26660 339 TYR A CD2 
992  C CE1 . TYR A 153 ? 0.98431 0.89005 1.45208 -0.09476 0.36591  -0.26308 339 TYR A CE1 
993  C CE2 . TYR A 153 ? 0.98420 0.89045 1.37426 -0.09408 0.35467  -0.26287 339 TYR A CE2 
994  C CZ  . TYR A 153 ? 0.95041 0.86287 1.38057 -0.08897 0.35059  -0.26122 339 TYR A CZ  
995  O OH  . TYR A 153 ? 0.92395 0.84887 1.35701 -0.07859 0.33111  -0.25797 339 TYR A OH  
996  N N   . ARG A 154 ? 0.98653 0.89489 1.49967 -0.09834 0.37030  -0.26873 340 ARG A N   
997  C CA  . ARG A 154 ? 0.93867 0.86315 1.45914 -0.08729 0.34750  -0.26607 340 ARG A CA  
998  C C   . ARG A 154 ? 1.02213 0.96148 1.55236 -0.07615 0.32585  -0.26215 340 ARG A C   
999  O O   . ARG A 154 ? 1.07123 1.01437 1.63561 -0.07451 0.32514  -0.26105 340 ARG A O   
1000 C CB  . ARG A 154 ? 0.92482 0.85456 1.49381 -0.08466 0.34628  -0.26557 340 ARG A CB  
1001 C CG  . ARG A 154 ? 0.96956 0.91274 1.54331 -0.07429 0.32508  -0.26264 340 ARG A CG  
1002 C CD  . ARG A 154 ? 1.01655 0.96453 1.64197 -0.07128 0.32388  -0.26089 340 ARG A CD  
1003 N NE  . ARG A 154 ? 0.86709 0.82490 1.49484 -0.06238 0.30631  -0.25783 340 ARG A NE  
1004 C CZ  . ARG A 154 ? 0.90564 0.85687 1.51940 -0.06583 0.31375  -0.25954 340 ARG A CZ  
1005 N NH1 . ARG A 154 ? 0.91704 0.85195 1.51195 -0.07835 0.33776  -0.26461 340 ARG A NH1 
1006 N NH2 . ARG A 154 ? 1.00698 0.96736 1.62539 -0.05689 0.29683  -0.25611 340 ARG A NH2 
1007 N N   . SER A 155 ? 1.03213 0.97921 1.53266 -0.06909 0.30847  -0.26040 341 SER A N   
1008 C CA  . SER A 155 ? 0.99464 0.95437 1.49916 -0.05854 0.28715  -0.25700 341 SER A CA  
1009 C C   . SER A 155 ? 0.93663 0.91110 1.46384 -0.04742 0.26424  -0.25418 341 SER A C   
1010 O O   . SER A 155 ? 0.90827 0.88496 1.40696 -0.04409 0.25501  -0.25388 341 SER A O   
1011 C CB  . SER A 155 ? 0.95038 0.90573 1.40057 -0.05934 0.28563  -0.25684 341 SER A CB  
1012 O OG  . SER A 155 ? 0.89811 0.85122 1.31018 -0.06120 0.28434  -0.25803 341 SER A OG  
1013 N N   . ASP A 156 ? 0.91354 0.89780 1.49167 -0.04212 0.25489  -0.25190 342 ASP A N   
1014 C CA  . ASP A 156 ? 0.82612 0.82425 1.42807 -0.03132 0.23179  -0.24812 342 ASP A CA  
1015 C C   . ASP A 156 ? 0.84401 0.85244 1.43645 -0.02174 0.20878  -0.24546 342 ASP A C   
1016 O O   . ASP A 156 ? 0.91190 0.92005 1.50340 -0.02236 0.20890  -0.24588 342 ASP A O   
1017 C CB  . ASP A 156 ? 0.80175 0.80598 1.46118 -0.03013 0.22999  -0.24622 342 ASP A CB  
1018 C CG  . ASP A 156 ? 0.87243 0.86731 1.54416 -0.03752 0.24924  -0.24811 342 ASP A CG  
1019 O OD1 . ASP A 156 ? 0.93824 0.93858 1.63456 -0.03273 0.24086  -0.24519 342 ASP A OD1 
1020 O OD2 . ASP A 156 ? 0.95939 0.94042 1.61460 -0.04825 0.27292  -0.25229 342 ASP A OD2 
1021 N N   . ARG A 157 ? 0.79120 0.80772 1.37615 -0.01304 0.18945  -0.24271 343 ARG A N   
1022 C CA  . ARG A 157 ? 0.75226 0.77799 1.32331 -0.00466 0.16534  -0.23851 343 ARG A CA  
1023 C C   . ARG A 157 ? 0.70896 0.74681 1.30289 0.00505  0.14224  -0.23345 343 ARG A C   
1024 O O   . ARG A 157 ? 0.78110 0.81837 1.35881 0.00677  0.13896  -0.23172 343 ARG A O   
1025 C CB  . ARG A 157 ? 0.76621 0.78681 1.27477 -0.00814 0.16302  -0.23508 343 ARG A CB  
1026 C CG  . ARG A 157 ? 0.81923 0.84842 1.30576 -0.00184 0.13727  -0.22708 343 ARG A CG  
1027 C CD  . ARG A 157 ? 0.89610 0.92008 1.32468 -0.00580 0.13795  -0.22350 343 ARG A CD  
1028 N NE  . ARG A 157 ? 0.97756 1.00910 1.38061 0.00051  0.11559  -0.21649 343 ARG A NE  
1029 C CZ  . ARG A 157 ? 1.01893 1.04983 1.37570 -0.00032 0.10956  -0.21136 343 ARG A CZ  
1030 N NH1 . ARG A 157 ? 1.05755 1.08055 1.38505 -0.00741 0.12385  -0.21186 343 ARG A NH1 
1031 N NH2 . ARG A 157 ? 1.05975 1.09770 1.39921 0.00581  0.08998  -0.20545 343 ARG A NH2 
1032 N N   . ARG A 158 ? 0.64232 0.69077 1.27310 0.01096  0.12625  -0.23102 344 ARG A N   
1033 C CA  . ARG A 158 ? 0.64216 0.70254 1.29551 0.02028  0.10235  -0.22538 344 ARG A CA  
1034 C C   . ARG A 158 ? 0.70321 0.76924 1.32189 0.02480  0.07705  -0.21845 344 ARG A C   
1035 O O   . ARG A 158 ? 0.78591 0.85216 1.39373 0.02312  0.07281  -0.21821 344 ARG A O   
1036 C CB  . ARG A 158 ? 0.66530 0.73371 1.37266 0.02116  0.09645  -0.22389 344 ARG A CB  
1037 N N   . GLU A 159 ? 0.68530 0.75488 1.28693 0.03043  0.06150  -0.21295 345 GLU A N   
1038 C CA  . GLU A 159 ? 0.69806 0.77224 1.26709 0.03511  0.03805  -0.20631 345 GLU A CA  
1039 C C   . GLU A 159 ? 0.68467 0.76558 1.26191 0.04316  0.01916  -0.20046 345 GLU A C   
1040 O O   . GLU A 159 ? 0.69498 0.77537 1.29425 0.04462  0.02623  -0.20117 345 GLU A O   
1041 C CB  . GLU A 159 ? 0.71847 0.78503 1.23085 0.03080  0.04397  -0.20523 345 GLU A CB  
1042 C CG  . GLU A 159 ? 0.75845 0.81853 1.25040 0.02747  0.05778  -0.20681 345 GLU A CG  
1043 C CD  . GLU A 159 ? 0.86392 0.91867 1.30120 0.02312  0.06120  -0.20507 345 GLU A CD  
1044 O OE1 . GLU A 159 ? 0.78235 0.83929 1.19691 0.02486  0.04941  -0.20089 345 GLU A OE1 
1045 O OE2 . GLU A 159 ? 0.99413 1.04254 1.41183 0.01776  0.07574  -0.20789 345 GLU A OE2 
1046 N N   . ASP A 160 ? 0.66808 0.75422 1.22661 0.04832  -0.00417 -0.19455 346 ASP A N   
1047 C CA  . ASP A 160 ? 0.64237 0.73470 1.20665 0.05628  -0.02483 -0.18807 346 ASP A CA  
1048 C C   . ASP A 160 ? 0.68582 0.77366 1.20327 0.05762  -0.02857 -0.18382 346 ASP A C   
1049 O O   . ASP A 160 ? 0.68781 0.77007 1.16613 0.05315  -0.02084 -0.18481 346 ASP A O   
1050 C CB  . ASP A 160 ? 0.72068 0.82112 1.29480 0.06071  -0.04893 -0.18458 346 ASP A CB  
1051 C CG  . ASP A 160 ? 0.77185 0.87617 1.38274 0.05735  -0.04470 -0.18968 346 ASP A CG  
1052 O OD1 . ASP A 160 ? 0.81976 0.93111 1.47894 0.05947  -0.04649 -0.19037 346 ASP A OD1 
1053 O OD2 . ASP A 160 ? 0.77303 0.87333 1.36568 0.05258  -0.03888 -0.19276 346 ASP A OD2 
1054 N N   . TYR A 161 ? 0.67897 0.76965 1.20189 0.06396  -0.04081 -0.17852 347 TYR A N   
1055 C CA  . TYR A 161 ? 0.64768 0.73521 1.12962 0.06624  -0.04769 -0.17365 347 TYR A CA  
1056 C C   . TYR A 161 ? 0.63148 0.72444 1.11878 0.07478  -0.07217 -0.16602 347 TYR A C   
1057 O O   . TYR A 161 ? 0.59877 0.69782 1.12539 0.07902  -0.08130 -0.16426 347 TYR A O   
1058 C CB  . TYR A 161 ? 0.58382 0.66499 1.05907 0.06321  -0.02982 -0.17593 347 TYR A CB  
1059 C CG  . TYR A 161 ? 0.65920 0.74149 1.17514 0.06714  -0.02704 -0.17521 347 TYR A CG  
1060 C CD1 . TYR A 161 ? 0.65959 0.74433 1.17850 0.07488  -0.04306 -0.16782 347 TYR A CD1 
1061 C CD2 . TYR A 161 ? 0.68809 0.76808 1.23916 0.06321  -0.00728 -0.18157 347 TYR A CD2 
1062 C CE1 . TYR A 161 ? 0.55155 0.63699 1.10854 0.07909  -0.04026 -0.16609 347 TYR A CE1 
1063 C CE2 . TYR A 161 ? 0.58759 0.66830 1.17795 0.06728  -0.00368 -0.18047 347 TYR A CE2 
1064 C CZ  . TYR A 161 ? 0.56966 0.65334 1.16318 0.07543  -0.02050 -0.17239 347 TYR A CZ  
1065 O OH  . TYR A 161 ? 0.62952 0.71364 1.26316 0.08009  -0.01672 -0.17027 347 TYR A OH  
1066 N N   . TYR A 162 ? 0.60927 0.69998 1.05622 0.07714  -0.08274 -0.16116 348 TYR A N   
1067 C CA  . TYR A 162 ? 0.59652 0.68969 1.03978 0.08478  -0.10387 -0.15350 348 TYR A CA  
1068 C C   . TYR A 162 ? 0.54687 0.63491 0.96445 0.08645  -0.10081 -0.14984 348 TYR A C   
1069 O O   . TYR A 162 ? 0.56557 0.65391 0.97615 0.09274  -0.11656 -0.14295 348 TYR A O   
1070 C CB  . TYR A 162 ? 0.57128 0.66595 0.99054 0.08663  -0.12223 -0.15069 348 TYR A CB  
1071 C CG  . TYR A 162 ? 0.63676 0.73726 1.08505 0.08606  -0.13058 -0.15330 348 TYR A CG  
1072 C CD1 . TYR A 162 ? 0.58754 0.68772 1.04447 0.07986  -0.11693 -0.16004 348 TYR A CD1 
1073 C CD2 . TYR A 162 ? 0.69038 0.79658 1.15699 0.09131  -0.15226 -0.14894 348 TYR A CD2 
1074 C CE1 . TYR A 162 ? 0.62036 0.72582 1.10521 0.07879  -0.12390 -0.16287 348 TYR A CE1 
1075 C CE2 . TYR A 162 ? 0.64156 0.75394 1.13562 0.08993  -0.16057 -0.15184 348 TYR A CE2 
1076 C CZ  . TYR A 162 ? 0.63450 0.74653 1.13844 0.08362  -0.14595 -0.15906 348 TYR A CZ  
1077 O OH  . TYR A 162 ? 0.71121 0.82931 1.24373 0.08172  -0.15354 -0.16239 348 TYR A OH  
1078 N N   . ASP A 163 ? 0.54918 0.63220 0.95227 0.08053  -0.08089 -0.15437 349 ASP A N   
1079 C CA  . ASP A 163 ? 0.55155 0.62963 0.92922 0.08022  -0.07541 -0.15241 349 ASP A CA  
1080 C C   . ASP A 163 ? 0.55616 0.62962 0.92839 0.07160  -0.05118 -0.15987 349 ASP A C   
1081 O O   . ASP A 163 ? 0.59762 0.67097 0.96810 0.06582  -0.04119 -0.16512 349 ASP A O   
1082 C CB  . ASP A 163 ? 0.48564 0.56290 0.81934 0.08196  -0.08738 -0.14756 349 ASP A CB  
1083 C CG  . ASP A 163 ? 0.56680 0.64525 0.87930 0.07820  -0.08736 -0.14986 349 ASP A CG  
1084 O OD1 . ASP A 163 ? 0.64441 0.72303 0.96887 0.07271  -0.07456 -0.15575 349 ASP A OD1 
1085 O OD2 . ASP A 163 ? 0.67145 0.74985 0.95517 0.08087  -0.09953 -0.14553 349 ASP A OD2 
1086 N N   . ILE A 164 ? 0.50253 0.57137 0.87135 0.07040  -0.04156 -0.16038 350 ILE A N   
1087 C CA  . ILE A 164 ? 0.53138 0.59466 0.89574 0.06155  -0.01822 -0.16808 350 ILE A CA  
1088 C C   . ILE A 164 ? 0.58271 0.64320 0.90518 0.05786  -0.01567 -0.16735 350 ILE A C   
1089 O O   . ILE A 164 ? 0.58093 0.64107 0.89346 0.06286  -0.02577 -0.16169 350 ILE A O   
1090 C CB  . ILE A 164 ? 0.54855 0.60787 0.95102 0.06196  -0.00564 -0.17106 350 ILE A CB  
1091 C CG1 . ILE A 164 ? 0.55475 0.61893 1.00281 0.06693  -0.01110 -0.17023 350 ILE A CG1 
1092 C CG2 . ILE A 164 ? 0.55195 0.60411 0.94929 0.05155  0.01998  -0.18048 350 ILE A CG2 
1093 C CD1 . ILE A 164 ? 0.61292 0.67860 1.06807 0.06136  -0.00261 -0.17625 350 ILE A CD1 
1094 N N   . GLN A 165 ? 0.62127 0.67993 0.91961 0.04895  -0.00229 -0.17279 351 GLN A N   
1095 C CA  . GLN A 165 ? 0.59056 0.64780 0.85110 0.04381  0.00175  -0.17300 351 GLN A CA  
1096 C C   . GLN A 165 ? 0.58599 0.63631 0.85118 0.03561  0.02273  -0.18074 351 GLN A C   
1097 O O   . GLN A 165 ? 0.59460 0.64138 0.86708 0.02841  0.03886  -0.18791 351 GLN A O   
1098 C CB  . GLN A 165 ? 0.58430 0.64485 0.81235 0.03926  0.00101  -0.17284 351 GLN A CB  
1099 C CG  . GLN A 165 ? 0.54431 0.61027 0.76254 0.04669  -0.01846 -0.16555 351 GLN A CG  
1100 C CD  . GLN A 165 ? 0.60422 0.67164 0.85101 0.05039  -0.02334 -0.16593 351 GLN A CD  
1101 O OE1 . GLN A 165 ? 0.65571 0.72234 0.90690 0.04543  -0.01341 -0.17030 351 GLN A OE1 
1102 N NE2 . GLN A 165 ? 0.60346 0.67294 0.86968 0.05878  -0.03875 -0.16128 351 GLN A NE2 
1103 N N   . LEU A 166 ? 0.61587 0.66321 0.87622 0.03630  0.02333  -0.17959 352 LEU A N   
1104 C CA  . LEU A 166 ? 0.63901 0.67847 0.90446 0.02867  0.04303  -0.18715 352 LEU A CA  
1105 C C   . LEU A 166 ? 0.64211 0.68128 0.86755 0.01978  0.04853  -0.18990 352 LEU A C   
1106 O O   . LEU A 166 ? 0.65270 0.69713 0.85341 0.02274  0.03505  -0.18375 352 LEU A O   
1107 C CB  . LEU A 166 ? 0.58298 0.61814 0.87552 0.03536  0.04175  -0.18431 352 LEU A CB  
1108 C CG  . LEU A 166 ? 0.52574 0.56168 0.86289 0.04390  0.03712  -0.18142 352 LEU A CG  
1109 C CD1 . LEU A 166 ? 0.50100 0.53278 0.86105 0.05092  0.03481  -0.17687 352 LEU A CD1 
1110 C CD2 . LEU A 166 ? 0.62311 0.65522 0.98407 0.03770  0.05597  -0.19008 352 LEU A CD2 
1111 N N   . SER A 167 ? 0.69648 0.72944 0.91600 0.00852  0.06854  -0.19929 353 SER A N   
1112 C CA  . SER A 167 ? 0.76386 0.79654 0.94750 -0.00161 0.07497  -0.20310 353 SER A CA  
1113 C C   . SER A 167 ? 0.71464 0.74074 0.90394 -0.00325 0.08209  -0.20576 353 SER A C   
1114 O O   . SER A 167 ? 0.64818 0.66573 0.86691 -0.00303 0.09450  -0.21026 353 SER A O   
1115 C CB  . SER A 167 ? 0.73605 0.76471 0.90629 -0.01416 0.09265  -0.21219 353 SER A CB  
1116 O OG  . SER A 167 ? 0.85977 0.89273 1.02942 -0.01218 0.08806  -0.20970 353 SER A OG  
1117 N N   . ILE A 168 ? 0.77278 0.80264 0.93548 -0.00478 0.07492  -0.20282 354 ILE A N   
1118 C CA  . ILE A 168 ? 0.77198 0.79565 0.93851 -0.00593 0.08045  -0.20449 354 ILE A CA  
1119 C C   . ILE A 168 ? 0.78096 0.80250 0.91916 -0.02024 0.09311  -0.21286 354 ILE A C   
1120 O O   . ILE A 168 ? 0.79901 0.81209 0.94398 -0.02453 0.10468  -0.21807 354 ILE A O   
1121 C CB  . ILE A 168 ? 0.66430 0.69254 0.82867 0.00515  0.06167  -0.19372 354 ILE A CB  
1122 C CG1 . ILE A 168 ? 0.68024 0.71768 0.80709 0.00195  0.05163  -0.19025 354 ILE A CG1 
1123 C CG2 . ILE A 168 ? 0.75238 0.78395 0.93907 0.01821  0.04665  -0.18536 354 ILE A CG2 
1124 C CD1 . ILE A 168 ? 0.61941 0.66037 0.74140 0.01210  0.03471  -0.18010 354 ILE A CD1 
1125 N N   . LYS A 169 ? 0.78672 0.81556 0.89384 -0.02791 0.09115  -0.21413 355 LYS A N   
1126 C CA  . LYS A 169 ? 0.80228 0.83107 0.88065 -0.04188 0.10038  -0.22133 355 LYS A CA  
1127 C C   . LYS A 169 ? 0.78091 0.79691 0.86758 -0.05331 0.12386  -0.23415 355 LYS A C   
1128 O O   . LYS A 169 ? 0.83241 0.84482 0.92239 -0.05746 0.13340  -0.23889 355 LYS A O   
1129 C CB  . LYS A 169 ? 0.82659 0.86665 0.87182 -0.04707 0.09247  -0.21878 355 LYS A CB  
1130 C CG  . LYS A 169 ? 0.91421 0.96048 0.92872 -0.05685 0.09112  -0.22054 355 LYS A CG  
1131 C CD  . LYS A 169 ? 0.97540 1.03324 0.95895 -0.06221 0.08390  -0.21747 355 LYS A CD  
1132 C CE  . LYS A 169 ? 0.97276 1.04346 0.94671 -0.05229 0.06361  -0.20529 355 LYS A CE  
1133 N NZ  . LYS A 169 ? 0.92107 1.00259 0.86561 -0.06078 0.05893  -0.20444 355 LYS A NZ  
1134 N N   . GLY A 170 ? 0.87496 0.88292 0.96525 -0.05857 0.13433  -0.24001 356 GLY A N   
1135 C CA  . GLY A 170 ? 0.85885 0.85247 0.95948 -0.06886 0.15793  -0.25252 356 GLY A CA  
1136 C C   . GLY A 170 ? 0.90113 0.88394 1.04456 -0.05972 0.16601  -0.25230 356 GLY A C   
1137 O O   . GLY A 170 ? 0.96859 0.93808 1.12407 -0.06683 0.18595  -0.26190 356 GLY A O   
1138 N N   . LYS A 171 ? 0.85861 0.84675 1.02558 -0.04446 0.15122  -0.24166 357 LYS A N   
1139 C CA  . LYS A 171 ? 0.86556 0.84574 1.07589 -0.03493 0.15677  -0.24004 357 LYS A CA  
1140 C C   . LYS A 171 ? 0.85384 0.83137 1.07877 -0.02604 0.15010  -0.23336 357 LYS A C   
1141 O O   . LYS A 171 ? 0.80246 0.78861 1.01325 -0.01930 0.13141  -0.22410 357 LYS A O   
1142 C CB  . LYS A 171 ? 0.90420 0.89189 1.13289 -0.02428 0.14426  -0.23262 357 LYS A CB  
1143 C CG  . LYS A 171 ? 0.84289 0.83363 1.05429 -0.03233 0.14929  -0.23766 357 LYS A CG  
1144 C CD  . LYS A 171 ? 0.94649 0.92440 1.16214 -0.04502 0.17599  -0.25107 357 LYS A CD  
1145 C CE  . LYS A 171 ? 1.02529 1.00058 1.19991 -0.06138 0.18623  -0.26009 357 LYS A CE  
1146 N NZ  . LYS A 171 ? 0.99641 0.95577 1.17810 -0.07309 0.21315  -0.27352 357 LYS A NZ  
1147 N N   . LYS A 172 ? 0.91479 0.87945 1.16845 -0.02588 0.16633  -0.23782 358 LYS A N   
1148 C CA  . LYS A 172 ? 0.89291 0.85226 1.15763 -0.01972 0.16416  -0.23278 358 LYS A CA  
1149 C C   . LYS A 172 ? 0.86873 0.83260 1.16155 -0.00189 0.14601  -0.21880 358 LYS A C   
1150 O O   . LYS A 172 ? 0.88854 0.85463 1.17492 0.00525  0.13271  -0.21001 358 LYS A O   
1151 C CB  . LYS A 172 ? 0.80673 0.74936 1.09034 -0.02696 0.18991  -0.24303 358 LYS A CB  
1152 C CG  . LYS A 172 ? 0.95790 0.89500 1.20885 -0.04575 0.20669  -0.25703 358 LYS A CG  
1153 C CD  . LYS A 172 ? 1.01110 0.93317 1.27931 -0.05519 0.23204  -0.26496 358 LYS A CD  
1154 C CE  . LYS A 172 ? 0.84595 0.75803 1.13954 -0.04908 0.23758  -0.26054 358 LYS A CE  
1155 N NZ  . LYS A 172 ? 0.76884 0.66897 1.07841 -0.05902 0.25996  -0.26397 358 LYS A NZ  
1156 N N   . ASN A 173 ? 0.82461 0.78995 1.14798 0.00510  0.14489  -0.21646 359 ASN A N   
1157 C CA  . ASN A 173 ? 0.77361 0.74387 1.12445 0.02129  0.12677  -0.20340 359 ASN A CA  
1158 C C   . ASN A 173 ? 0.78833 0.76740 1.15314 0.02557  0.11835  -0.20140 359 ASN A C   
1159 O O   . ASN A 173 ? 0.84045 0.82148 1.19127 0.01652  0.12622  -0.20929 359 ASN A O   
1160 C CB  . ASN A 173 ? 0.85062 0.80977 1.24058 0.02778  0.13703  -0.20115 359 ASN A CB  
1161 C CG  . ASN A 173 ? 0.79961 0.74905 1.21832 0.02167  0.16174  -0.21161 359 ASN A CG  
1162 O OD1 . ASN A 173 ? 0.81613 0.76761 1.22911 0.01400  0.16965  -0.21957 359 ASN A OD1 
1163 N ND2 . ASN A 173 ? 0.71204 0.64995 1.16234 0.02525  0.17494  -0.21135 359 ASN A ND2 
1164 N N   . ILE A 174 ? 0.80523 0.78944 1.19742 0.03922  0.10197  -0.19055 360 ILE A N   
1165 C CA  . ILE A 174 ? 0.74881 0.74206 1.15714 0.04405  0.09184  -0.18790 360 ILE A CA  
1166 C C   . ILE A 174 ? 0.75706 0.74491 1.19555 0.03883  0.11272  -0.19709 360 ILE A C   
1167 O O   . ILE A 174 ? 0.70002 0.69298 1.13879 0.03575  0.11328  -0.20063 360 ILE A O   
1168 C CB  . ILE A 174 ? 0.69229 0.69170 1.12409 0.05915  0.06950  -0.17443 360 ILE A CB  
1169 C CG1 . ILE A 174 ? 0.71481 0.72117 1.11092 0.06324  0.04736  -0.16625 360 ILE A CG1 
1170 C CG2 . ILE A 174 ? 0.62290 0.62942 1.08734 0.06415  0.06380  -0.17293 360 ILE A CG2 
1171 C CD1 . ILE A 174 ? 0.69279 0.70946 1.07024 0.06216  0.03494  -0.16610 360 ILE A CD1 
1172 N N   . PHE A 175 ? 0.80554 0.78209 1.27038 0.03780  0.13122  -0.20106 361 PHE A N   
1173 C CA  . PHE A 175 ? 0.71826 0.68699 1.20884 0.03112  0.15543  -0.21144 361 PHE A CA  
1174 C C   . PHE A 175 ? 0.70942 0.67648 1.16470 0.01646  0.16808  -0.22308 361 PHE A C   
1175 O O   . PHE A 175 ? 0.73072 0.70013 1.19481 0.01334  0.17354  -0.22699 361 PHE A O   
1176 C CB  . PHE A 175 ? 0.75315 0.70966 1.25969 0.02762  0.17265  -0.21130 361 PHE A CB  
1177 C CG  . PHE A 175 ? 0.77710 0.72775 1.30735 0.01889  0.19315  -0.21426 361 PHE A CG  
1178 C CD1 . PHE A 175 ? 0.80530 0.76031 1.34159 0.01422  0.19727  -0.21787 361 PHE A CD1 
1179 C CD2 . PHE A 175 ? 0.77240 0.71239 1.31929 0.01516  0.20920  -0.21343 361 PHE A CD2 
1180 C CE1 . PHE A 175 ? 0.83273 0.78149 1.39095 0.00595  0.21695  -0.22067 361 PHE A CE1 
1181 C CE2 . PHE A 175 ? 0.79374 0.72784 1.36299 0.00698  0.22874  -0.21631 361 PHE A CE2 
1182 C CZ  . PHE A 175 ? 0.87777 0.81620 1.45267 0.00233  0.23263  -0.21998 361 PHE A CZ  
1183 N N   . GLU A 176 ? 0.76004 0.72366 1.17415 0.00705  0.17187  -0.22779 362 GLU A N   
1184 C CA  . GLU A 176 ? 0.78031 0.74166 1.15955 -0.00776 0.18450  -0.23869 362 GLU A CA  
1185 C C   . GLU A 176 ? 0.77738 0.75144 1.13302 -0.00714 0.16785  -0.23465 362 GLU A C   
1186 O O   . GLU A 176 ? 0.82574 0.79840 1.16141 -0.01755 0.17832  -0.24237 362 GLU A O   
1187 C CB  . GLU A 176 ? 0.88004 0.83587 1.22302 -0.01809 0.19117  -0.24425 362 GLU A CB  
1188 C CG  . GLU A 176 ? 0.87275 0.81450 1.23393 -0.02199 0.21055  -0.24884 362 GLU A CG  
1189 C CD  . GLU A 176 ? 0.91718 0.85305 1.24049 -0.03639 0.22067  -0.25664 362 GLU A CD  
1190 O OE1 . GLU A 176 ? 0.90753 0.84968 1.19251 -0.04297 0.21436  -0.26101 362 GLU A OE1 
1191 O OE2 . GLU A 176 ? 0.85729 0.78302 1.18954 -0.04152 0.23439  -0.25776 362 GLU A OE2 
1192 N N   . SER A 177 ? 0.77980 0.76519 1.13609 0.00450  0.14288  -0.22276 363 SER A N   
1193 C CA  . SER A 177 ? 0.72940 0.72570 1.06649 0.00559  0.12817  -0.21900 363 SER A CA  
1194 C C   . SER A 177 ? 0.71808 0.71671 1.08859 0.00995  0.12936  -0.21888 363 SER A C   
1195 O O   . SER A 177 ? 0.79755 0.80070 1.15385 0.00634  0.12770  -0.22039 363 SER A O   
1196 C CB  . SER A 177 ? 0.71369 0.71996 1.03525 0.01522  0.10216  -0.20732 363 SER A CB  
1197 O OG  . SER A 177 ? 0.74271 0.74929 1.09639 0.02749  0.09175  -0.19913 363 SER A OG  
1198 N N   . PHE A 178 ? 0.71007 0.70582 1.12602 0.01759  0.13255  -0.21684 364 PHE A N   
1199 C CA  . PHE A 178 ? 0.73505 0.73350 1.18731 0.02117  0.13498  -0.21729 364 PHE A CA  
1200 C C   . PHE A 178 ? 0.84126 0.82969 1.29925 0.00975  0.16264  -0.22967 364 PHE A C   
1201 O O   . PHE A 178 ? 0.85119 0.84216 1.31977 0.00828  0.16592  -0.23199 364 PHE A O   
1202 C CB  . PHE A 178 ? 0.68767 0.68789 1.18888 0.03350  0.12799  -0.21001 364 PHE A CB  
1203 C CG  . PHE A 178 ? 0.59005 0.60273 1.09603 0.04536  0.09894  -0.19789 364 PHE A CG  
1204 C CD1 . PHE A 178 ? 0.57634 0.59789 1.09761 0.04863  0.08886  -0.19583 364 PHE A CD1 
1205 C CD2 . PHE A 178 ? 0.67121 0.68581 1.16576 0.05269  0.08236  -0.18894 364 PHE A CD2 
1206 C CE1 . PHE A 178 ? 0.62128 0.65340 1.14533 0.05850  0.06234  -0.18561 364 PHE A CE1 
1207 C CE2 . PHE A 178 ? 0.73511 0.75975 1.23134 0.06287  0.05614  -0.17826 364 PHE A CE2 
1208 C CZ  . PHE A 178 ? 0.64735 0.68077 1.15793 0.06554  0.04592  -0.17687 364 PHE A CZ  
1209 N N   . VAL A 179 ? 0.80602 0.78264 1.25520 0.00064  0.18257  -0.23689 365 VAL A N   
1210 C CA  . VAL A 179 ? 0.73074 0.69862 1.17374 -0.01371 0.20567  -0.24396 365 VAL A CA  
1211 C C   . VAL A 179 ? 0.77958 0.74783 1.17840 -0.02319 0.20846  -0.25105 365 VAL A C   
1212 O O   . VAL A 179 ? 0.85543 0.82044 1.25149 -0.03138 0.22072  -0.25468 365 VAL A O   
1213 C CB  . VAL A 179 ? 0.68268 0.63852 1.12532 -0.02251 0.22413  -0.24717 365 VAL A CB  
1214 C CG1 . VAL A 179 ? 0.67756 0.63287 1.16575 -0.01305 0.22213  -0.23912 365 VAL A CG1 
1215 C CG2 . VAL A 179 ? 0.78234 0.73538 1.18488 -0.02736 0.22251  -0.25131 365 VAL A CG2 
1216 N N   . ASP A 180 ? 0.74370 0.71678 1.10569 -0.02297 0.19572  -0.25063 366 ASP A N   
1217 C CA  . ASP A 180 ? 0.76137 0.73808 1.07923 -0.03168 0.19332  -0.25252 366 ASP A CA  
1218 C C   . ASP A 180 ? 0.86259 0.84921 1.18599 -0.02518 0.17920  -0.24600 366 ASP A C   
1219 O O   . ASP A 180 ? 0.94370 0.93057 1.24121 -0.03250 0.18322  -0.24868 366 ASP A O   
1220 C CB  . ASP A 180 ? 0.79520 0.77759 1.07272 -0.03368 0.17975  -0.24870 366 ASP A CB  
1221 C CG  . ASP A 180 ? 0.89225 0.87882 1.12439 -0.04301 0.17769  -0.25011 366 ASP A CG  
1222 O OD1 . ASP A 180 ? 1.02636 1.00429 1.23747 -0.05656 0.19619  -0.25991 366 ASP A OD1 
1223 O OD2 . ASP A 180 ? 0.88501 0.88307 1.10226 -0.03687 0.15775  -0.24124 366 ASP A OD2 
1224 N N   . TYR A 181 ? 0.81183 0.80620 1.16803 -0.01192 0.16282  -0.23745 367 TYR A N   
1225 C CA  . TYR A 181 ? 0.80269 0.80611 1.16714 -0.00584 0.14917  -0.23182 367 TYR A CA  
1226 C C   . TYR A 181 ? 0.81792 0.81612 1.21178 -0.00906 0.16639  -0.23816 367 TYR A C   
1227 O O   . TYR A 181 ? 0.81842 0.82033 1.20588 -0.01004 0.16343  -0.23734 367 TYR A O   
1228 C CB  . TYR A 181 ? 0.77075 0.78376 1.15962 0.00840  0.12563  -0.22118 367 TYR A CB  
1229 C CG  . TYR A 181 ? 0.76342 0.78665 1.15032 0.01436  0.10695  -0.21460 367 TYR A CG  
1230 C CD1 . TYR A 181 ? 0.71129 0.73712 1.13472 0.01803  0.10744  -0.21482 367 TYR A CD1 
1231 C CD2 . TYR A 181 ? 0.66050 0.69054 1.01032 0.01612  0.08944  -0.20840 367 TYR A CD2 
1232 C CE1 . TYR A 181 ? 0.60250 0.63685 1.02407 0.02269  0.09098  -0.20960 367 TYR A CE1 
1233 C CE2 . TYR A 181 ? 0.63939 0.67726 0.98714 0.02123  0.07366  -0.20294 367 TYR A CE2 
1234 C CZ  . TYR A 181 ? 0.58984 0.62955 0.97285 0.02424  0.07444  -0.20382 367 TYR A CZ  
1235 O OH  . TYR A 181 ? 0.65402 0.70077 1.03498 0.02858  0.05928  -0.19914 367 TYR A OH  
1236 N N   . VAL A 182 ? 0.83536 0.82438 1.26210 -0.01076 0.18542  -0.24447 368 VAL A N   
1237 C CA  . VAL A 182 ? 0.77926 0.76429 1.23405 -0.01536 0.20040  -0.24620 368 VAL A CA  
1238 C C   . VAL A 182 ? 0.81000 0.78255 1.23876 -0.03157 0.22489  -0.25384 368 VAL A C   
1239 O O   . VAL A 182 ? 0.83253 0.80096 1.27317 -0.03755 0.23789  -0.25563 368 VAL A O   
1240 C CB  . VAL A 182 ? 0.75066 0.73715 1.25605 -0.00870 0.19928  -0.23998 368 VAL A CB  
1241 C CG1 . VAL A 182 ? 0.77387 0.75420 1.30691 -0.01640 0.21847  -0.24176 368 VAL A CG1 
1242 C CG2 . VAL A 182 ? 0.71928 0.71918 1.25143 0.00608  0.17398  -0.23153 368 VAL A CG2 
1243 N N   . ALA A 183 ? 0.81686 0.78348 1.20858 -0.03938 0.23073  -0.25826 369 ALA A N   
1244 C CA  . ALA A 183 ? 0.84231 0.79697 1.20661 -0.05563 0.25238  -0.26502 369 ALA A CA  
1245 C C   . ALA A 183 ? 0.88436 0.83733 1.23052 -0.06223 0.25893  -0.26746 369 ALA A C   
1246 O O   . ALA A 183 ? 0.83858 0.79958 1.17056 -0.05686 0.24553  -0.26567 369 ALA A O   
1247 C CB  . ALA A 183 ? 0.85915 0.81141 1.17996 -0.06253 0.25149  -0.26859 369 ALA A CB  
1248 N N   . VAL A 184 ? 0.91831 0.85983 1.26497 -0.07406 0.28026  -0.27145 370 VAL A N   
1249 C CA  . VAL A 184 ? 0.90412 0.84148 1.23578 -0.08109 0.28929  -0.27346 370 VAL A CA  
1250 C C   . VAL A 184 ? 0.94764 0.88115 1.22146 -0.09198 0.29145  -0.27699 370 VAL A C   
1251 O O   . VAL A 184 ? 0.98915 0.91596 1.23907 -0.10161 0.29895  -0.28053 370 VAL A O   
1252 C CB  . VAL A 184 ? 0.90125 0.82700 1.25893 -0.08929 0.31142  -0.27595 370 VAL A CB  
1253 C CG1 . VAL A 184 ? 0.87421 0.80675 1.28907 -0.07832 0.30657  -0.27107 370 VAL A CG1 
1254 C CG2 . VAL A 184 ? 0.92413 0.83839 1.27523 -0.09958 0.32698  -0.28027 370 VAL A CG2 
1255 N N   . GLU A 185 ? 0.95209 0.89028 1.20373 -0.09068 0.28424  -0.27548 371 GLU A N   
1256 C CA  . GLU A 185 ? 0.98204 0.91838 1.17915 -0.10038 0.28428  -0.27692 371 GLU A CA  
1257 C C   . GLU A 185 ? 1.08675 1.01045 1.26935 -0.11261 0.30314  -0.27943 371 GLU A C   
1258 O O   . GLU A 185 ? 1.05885 0.98002 1.26775 -0.10982 0.30964  -0.27859 371 GLU A O   
1259 C CB  . GLU A 185 ? 1.03233 0.98137 1.21214 -0.09135 0.26468  -0.27284 371 GLU A CB  
1260 C CG  . GLU A 185 ? 1.02839 0.97811 1.15265 -0.10036 0.26220  -0.27226 371 GLU A CG  
1261 C CD  . GLU A 185 ? 1.06020 1.02340 1.17091 -0.09113 0.24111  -0.26426 371 GLU A CD  
1262 O OE1 . GLU A 185 ? 1.06593 1.03755 1.20949 -0.07828 0.22693  -0.25790 371 GLU A OE1 
1263 O OE2 . GLU A 185 ? 1.09775 1.06417 1.16518 -0.09696 0.23555  -0.26042 371 GLU A OE2 
1264 N N   . GLN A 186 ? 1.17721 1.09281 1.31796 -0.12647 0.31134  -0.28227 372 GLN A N   
1265 C CA  . GLN A 186 ? 1.20837 1.10979 1.33000 -0.13946 0.32929  -0.28478 372 GLN A CA  
1266 C C   . GLN A 186 ? 1.19518 1.10014 1.27713 -0.14100 0.32204  -0.28098 372 GLN A C   
1267 O O   . GLN A 186 ? 1.22666 1.13807 1.26898 -0.14408 0.31063  -0.27880 372 GLN A O   
1268 C CB  . GLN A 186 ? 1.16693 1.05634 1.26578 -0.15440 0.34210  -0.28984 372 GLN A CB  
1269 C CG  . GLN A 186 ? 1.13234 1.01656 1.26956 -0.15387 0.35174  -0.29340 372 GLN A CG  
1270 C CD  . GLN A 186 ? 1.14343 1.02144 1.32779 -0.15021 0.36486  -0.29379 372 GLN A CD  
1271 O OE1 . GLN A 186 ? 1.16253 1.02962 1.34206 -0.15756 0.37871  -0.29533 372 GLN A OE1 
1272 N NE2 . GLN A 186 ? 1.13395 1.01909 1.36458 -0.13881 0.35989  -0.29180 372 GLN A NE2 
1273 N N   . LEU A 187 ? 1.21056 1.11164 1.30443 -0.13892 0.32862  -0.27951 373 LEU A N   
1274 C CA  . LEU A 187 ? 1.32525 1.22824 1.38531 -0.13975 0.32388  -0.27514 373 LEU A CA  
1275 C C   . LEU A 187 ? 1.41010 1.29688 1.43605 -0.15518 0.34033  -0.27671 373 LEU A C   
1276 O O   . LEU A 187 ? 1.37678 1.25474 1.40409 -0.15740 0.35111  -0.27587 373 LEU A O   
1277 C CB  . LEU A 187 ? 1.26462 1.17260 1.35738 -0.12823 0.32091  -0.27236 373 LEU A CB  
1278 C CG  . LEU A 187 ? 1.16020 1.08072 1.29966 -0.11334 0.30784  -0.27168 373 LEU A CG  
1279 C CD1 . LEU A 187 ? 1.13727 1.06092 1.31055 -0.10429 0.30661  -0.26929 373 LEU A CD1 
1280 C CD2 . LEU A 187 ? 1.14541 1.08014 1.26646 -0.10606 0.28666  -0.26912 373 LEU A CD2 
1281 N N   . ASP A 188 ? 1.53210 1.41435 1.52782 -0.16620 0.34213  -0.27914 374 ASP A N   
1282 C CA  . ASP A 188 ? 1.56716 1.43363 1.52795 -0.18175 0.35599  -0.28109 374 ASP A CA  
1283 C C   . ASP A 188 ? 1.59989 1.47320 1.50748 -0.18597 0.34250  -0.27496 374 ASP A C   
1284 O O   . ASP A 188 ? 1.60998 1.49984 1.50930 -0.17695 0.32370  -0.26926 374 ASP A O   
1285 C CB  . ASP A 188 ? 1.50844 1.36375 1.47273 -0.19266 0.36831  -0.28826 374 ASP A CB  
1286 C CG  . ASP A 188 ? 1.48811 1.33763 1.50650 -0.18833 0.38114  -0.29296 374 ASP A CG  
1287 O OD1 . ASP A 188 ? 1.44632 1.28653 1.47205 -0.19634 0.39226  -0.29856 374 ASP A OD1 
1288 O OD2 . ASP A 188 ? 1.53053 1.38540 1.58524 -0.17698 0.37966  -0.29064 374 ASP A OD2 
1289 N N   . GLY A 189 ? 1.57823 1.43867 1.45028 -0.19979 0.35185  -0.27572 375 GLY A N   
1290 C CA  . GLY A 189 ? 1.56919 1.43591 1.39146 -0.20460 0.33907  -0.26881 375 GLY A CA  
1291 C C   . GLY A 189 ? 1.60820 1.48145 1.42108 -0.19612 0.33160  -0.26021 375 GLY A C   
1292 O O   . GLY A 189 ? 1.59235 1.45813 1.42797 -0.19166 0.34258  -0.26074 375 GLY A O   
1293 N N   . ASP A 190 ? 1.55453 1.44253 1.33560 -0.19363 0.31242  -0.25176 376 ASP A N   
1294 C CA  . ASP A 190 ? 1.58586 1.48139 1.35567 -0.18538 0.30386  -0.24242 376 ASP A CA  
1295 C C   . ASP A 190 ? 1.58306 1.49078 1.39026 -0.17001 0.29590  -0.24239 376 ASP A C   
1296 O O   . ASP A 190 ? 1.59588 1.51401 1.39627 -0.16134 0.28468  -0.23479 376 ASP A O   
1297 C CB  . ASP A 190 ? 1.55999 1.46755 1.28479 -0.18792 0.28572  -0.23226 376 ASP A CB  
1298 C CG  . ASP A 190 ? 1.57633 1.48285 1.27746 -0.18570 0.28433  -0.22214 376 ASP A CG  
1299 O OD1 . ASP A 190 ? 1.58856 1.48058 1.26769 -0.19504 0.29596  -0.22142 376 ASP A OD1 
1300 O OD2 . ASP A 190 ? 1.60952 1.52892 1.31373 -0.17468 0.27208  -0.21478 376 ASP A OD2 
1301 N N   . ASN A 191 ? 1.52636 1.43272 1.37365 -0.16651 0.30140  -0.25064 377 ASN A N   
1302 C CA  . ASN A 191 ? 1.44278 1.35900 1.33119 -0.15197 0.29487  -0.25180 377 ASN A CA  
1303 C C   . ASN A 191 ? 1.40330 1.30833 1.33592 -0.14906 0.31178  -0.25728 377 ASN A C   
1304 O O   . ASN A 191 ? 1.38760 1.29857 1.36341 -0.13890 0.30863  -0.26033 377 ASN A O   
1305 C CB  . ASN A 191 ? 1.44366 1.37064 1.34593 -0.14792 0.28321  -0.25492 377 ASN A CB  
1306 C CG  . ASN A 191 ? 1.53167 1.46511 1.39258 -0.15597 0.27201  -0.25158 377 ASN A CG  
1307 O OD1 . ASN A 191 ? 1.53986 1.46590 1.39299 -0.16638 0.27910  -0.25624 377 ASN A OD1 
1308 N ND2 . ASN A 191 ? 1.65106 1.59849 1.48632 -0.15146 0.25440  -0.24311 377 ASN A ND2 
1309 N N   . LYS A 192 ? 1.36875 1.25780 1.29226 -0.15790 0.32894  -0.25808 378 LYS A N   
1310 C CA  . LYS A 192 ? 1.29291 1.17116 1.25805 -0.15619 0.34543  -0.26244 378 LYS A CA  
1311 C C   . LYS A 192 ? 1.21431 1.10218 1.21029 -0.14225 0.33828  -0.25924 378 LYS A C   
1312 O O   . LYS A 192 ? 1.22293 1.11950 1.19746 -0.13691 0.32675  -0.25292 378 LYS A O   
1313 C CB  . LYS A 192 ? 1.31023 1.16929 1.25404 -0.16811 0.36403  -0.26279 378 LYS A CB  
1314 C CG  . LYS A 192 ? 1.34515 1.18831 1.28491 -0.18149 0.37981  -0.26985 378 LYS A CG  
1315 C CD  . LYS A 192 ? 1.32748 1.15037 1.25812 -0.19064 0.39965  -0.27087 378 LYS A CD  
1316 C CE  . LYS A 192 ? 1.34176 1.14708 1.25076 -0.20635 0.41398  -0.27690 378 LYS A CE  
1317 N NZ  . LYS A 192 ? 1.28574 1.07095 1.17689 -0.21529 0.43130  -0.27691 378 LYS A NZ  
1318 N N   . TYR A 193 ? 1.10651 0.99290 1.15445 -0.13663 0.34495  -0.26329 379 TYR A N   
1319 C CA  . TYR A 193 ? 1.06182 0.95733 1.14576 -0.12369 0.33758  -0.26101 379 TYR A CA  
1320 C C   . TYR A 193 ? 1.09151 0.97719 1.17036 -0.12621 0.34937  -0.25815 379 TYR A C   
1321 O O   . TYR A 193 ? 1.13445 1.00417 1.21353 -0.13587 0.36813  -0.26062 379 TYR A O   
1322 C CB  . TYR A 193 ? 1.04191 0.94072 1.18474 -0.11718 0.33849  -0.26501 379 TYR A CB  
1323 C CG  . TYR A 193 ? 1.01207 0.91916 1.19632 -0.10535 0.33134  -0.26277 379 TYR A CG  
1324 C CD1 . TYR A 193 ? 0.98795 0.90936 1.17139 -0.09377 0.31138  -0.25929 379 TYR A CD1 
1325 C CD2 . TYR A 193 ? 1.02305 0.92355 1.24778 -0.10629 0.34405  -0.26422 379 TYR A CD2 
1326 C CE1 . TYR A 193 ? 1.02196 0.95087 1.24235 -0.08388 0.30166  -0.25556 379 TYR A CE1 
1327 C CE2 . TYR A 193 ? 1.06704 0.97599 1.33045 -0.09636 0.33609  -0.26200 379 TYR A CE2 
1328 C CZ  . TYR A 193 ? 1.06921 0.99191 1.33030 -0.08506 0.31555  -0.25871 379 TYR A CZ  
1329 O OH  . TYR A 193 ? 0.99705 0.92758 1.29612 -0.07586 0.30657  -0.25673 379 TYR A OH  
1330 N N   . ASP A 194 ? 1.08072 0.97492 1.15472 -0.11767 0.33889  -0.25298 380 ASP A N   
1331 C CA  . ASP A 194 ? 1.06768 0.95375 1.14298 -0.11799 0.34899  -0.24970 380 ASP A CA  
1332 C C   . ASP A 194 ? 1.03772 0.92287 1.17290 -0.11307 0.35521  -0.25333 380 ASP A C   
1333 O O   . ASP A 194 ? 1.03215 0.93006 1.20240 -0.10145 0.34172  -0.25287 380 ASP A O   
1334 C CB  . ASP A 194 ? 0.98142 0.87812 1.03655 -0.10990 0.33008  -0.23876 380 ASP A CB  
1335 C CG  . ASP A 194 ? 1.03013 0.91678 1.07795 -0.11139 0.34112  -0.23398 380 ASP A CG  
1336 O OD1 . ASP A 194 ? 1.03937 0.91264 1.10877 -0.11642 0.36374  -0.24108 380 ASP A OD1 
1337 O OD2 . ASP A 194 ? 1.15759 1.04948 1.17891 -0.10732 0.32721  -0.22248 380 ASP A OD2 
1338 N N   . ALA A 195 ? 0.97370 0.84373 1.12099 -0.12233 0.37480  -0.25670 381 ALA A N   
1339 C CA  . ALA A 195 ? 1.01309 0.88190 1.21699 -0.11961 0.38203  -0.25948 381 ALA A CA  
1340 C C   . ALA A 195 ? 1.06294 0.92560 1.27553 -0.11888 0.39001  -0.25652 381 ALA A C   
1341 O O   . ALA A 195 ? 1.01457 0.87323 1.26998 -0.11962 0.39950  -0.25870 381 ALA A O   
1342 C CB  . ALA A 195 ? 1.08456 0.93983 1.30113 -0.13014 0.39994  -0.26493 381 ALA A CB  
1343 N N   . GLY A 196 ? 1.04953 0.91148 1.22336 -0.11767 0.38655  -0.25116 382 GLY A N   
1344 C CA  . GLY A 196 ? 1.04838 0.90411 1.22853 -0.11653 0.39403  -0.24767 382 GLY A CA  
1345 C C   . GLY A 196 ? 1.05042 0.88441 1.22012 -0.12858 0.41793  -0.24866 382 GLY A C   
1346 O O   . GLY A 196 ? 1.11800 0.93971 1.23749 -0.13719 0.42600  -0.24624 382 GLY A O   
1347 N N   . GLU A 197 ? 0.99770 0.82665 1.21452 -0.12954 0.42857  -0.25194 383 GLU A N   
1348 C CA  . GLU A 197 ? 1.06839 0.87491 1.27909 -0.14093 0.45225  -0.25365 383 GLU A CA  
1349 C C   . GLU A 197 ? 1.12371 0.91759 1.31282 -0.15183 0.46327  -0.25837 383 GLU A C   
1350 O O   . GLU A 197 ? 1.22666 1.00011 1.38227 -0.16236 0.47974  -0.25852 383 GLU A O   
1351 C CB  . GLU A 197 ? 1.12666 0.93222 1.39705 -0.13973 0.46013  -0.25653 383 GLU A CB  
1352 C CG  . GLU A 197 ? 1.26014 1.06592 1.54031 -0.13509 0.46014  -0.25217 383 GLU A CG  
1353 C CD  . GLU A 197 ? 1.25554 1.03863 1.49456 -0.14364 0.47874  -0.24898 383 GLU A CD  
1354 O OE1 . GLU A 197 ? 1.33114 1.09567 1.55166 -0.15437 0.49549  -0.25213 383 GLU A OE1 
1355 O OE2 . GLU A 197 ? 1.14344 0.92637 1.36794 -0.13960 0.47659  -0.24314 383 GLU A OE2 
1356 N N   . HIS A 198 ? 1.12539 0.93014 1.33241 -0.14962 0.45442  -0.26219 384 HIS A N   
1357 C CA  . HIS A 198 ? 1.13469 0.92794 1.32306 -0.15989 0.46431  -0.26708 384 HIS A CA  
1358 C C   . HIS A 198 ? 1.15068 0.94211 1.27590 -0.16463 0.45821  -0.26465 384 HIS A C   
1359 O O   . HIS A 198 ? 1.20933 0.99044 1.31310 -0.17432 0.46578  -0.26873 384 HIS A O   
1360 C CB  . HIS A 198 ? 1.08090 0.88642 1.31228 -0.15560 0.45723  -0.27126 384 HIS A CB  
1361 C CG  . HIS A 198 ? 1.05624 0.86592 1.35168 -0.15137 0.46111  -0.27284 384 HIS A CG  
1362 N ND1 . HIS A 198 ? 1.07227 0.86618 1.39305 -0.15998 0.48141  -0.27730 384 HIS A ND1 
1363 C CD2 . HIS A 198 ? 1.02255 0.85061 1.36204 -0.13984 0.44644  -0.27043 384 HIS A CD2 
1364 C CE1 . HIS A 198 ? 1.07179 0.87535 1.45031 -0.15402 0.47892  -0.27710 384 HIS A CE1 
1365 N NE2 . HIS A 198 ? 1.03952 0.86412 1.43012 -0.14193 0.45726  -0.27298 384 HIS A NE2 
1366 N N   . GLY A 199 ? 1.10042 0.90171 1.19626 -0.15851 0.44457  -0.25793 385 GLY A N   
1367 C CA  . GLY A 199 ? 1.15150 0.95375 1.18902 -0.16277 0.43644  -0.25425 385 GLY A CA  
1368 C C   . GLY A 199 ? 1.18631 1.00242 1.22359 -0.16045 0.42209  -0.25713 385 GLY A C   
1369 O O   . GLY A 199 ? 1.15912 0.98555 1.24079 -0.15373 0.41655  -0.26103 385 GLY A O   
1370 N N   . LEU A 200 ? 1.22244 1.03888 1.20825 -0.16629 0.41530  -0.25444 386 LEU A N   
1371 C CA  . LEU A 200 ? 1.18051 1.00834 1.16029 -0.16588 0.40254  -0.25706 386 LEU A CA  
1372 C C   . LEU A 200 ? 1.26899 1.08701 1.27439 -0.17290 0.41538  -0.26567 386 LEU A C   
1373 O O   . LEU A 200 ? 1.26766 1.06633 1.26225 -0.18438 0.43344  -0.26913 386 LEU A O   
1374 C CB  . LEU A 200 ? 1.10603 0.93495 1.02525 -0.17279 0.39372  -0.25212 386 LEU A CB  
1375 N N   . GLN A 201 ? 1.26529 1.09595 1.30480 -0.16587 0.40630  -0.26887 387 GLN A N   
1376 C CA  . GLN A 201 ? 1.24278 1.06594 1.31324 -0.17074 0.41787  -0.27595 387 GLN A CA  
1377 C C   . GLN A 201 ? 1.20114 1.03750 1.27540 -0.16692 0.40396  -0.27758 387 GLN A C   
1378 O O   . GLN A 201 ? 1.27780 1.13203 1.36346 -0.15500 0.38562  -0.27433 387 GLN A O   
1379 C CB  . GLN A 201 ? 1.19402 1.01723 1.32467 -0.16432 0.42557  -0.27759 387 GLN A CB  
1380 C CG  . GLN A 201 ? 1.29255 1.09817 1.44537 -0.17421 0.44724  -0.28373 387 GLN A CG  
1381 C CD  . GLN A 201 ? 1.32509 1.10859 1.44926 -0.18603 0.46615  -0.28474 387 GLN A CD  
1382 O OE1 . GLN A 201 ? 1.23256 1.01312 1.36149 -0.18339 0.46973  -0.28150 387 GLN A OE1 
1383 N NE2 . GLN A 201 ? 1.38939 1.15649 1.48291 -0.19931 0.47826  -0.28930 387 GLN A NE2 
1384 N N   . GLU A 202 ? 1.20592 1.03240 1.27042 -0.17728 0.41313  -0.28282 388 GLU A N   
1385 C CA  . GLU A 202 ? 1.30004 1.13665 1.37716 -0.17400 0.40356  -0.28510 388 GLU A CA  
1386 C C   . GLU A 202 ? 1.25748 1.10377 1.39570 -0.16187 0.40042  -0.28532 388 GLU A C   
1387 O O   . GLU A 202 ? 1.26934 1.10801 1.44355 -0.16219 0.41375  -0.28684 388 GLU A O   
1388 C CB  . GLU A 202 ? 1.35984 1.18141 1.42197 -0.18815 0.41772  -0.29134 388 GLU A CB  
1389 N N   . ALA A 203 ? 1.24678 1.11016 1.39703 -0.15110 0.38183  -0.28327 389 ALA A N   
1390 C CA  . ALA A 203 ? 1.26029 1.13520 1.46602 -0.13799 0.37424  -0.28184 389 ALA A CA  
1391 C C   . ALA A 203 ? 1.22496 1.11125 1.43989 -0.13144 0.36032  -0.28188 389 ALA A C   
1392 O O   . ALA A 203 ? 1.22610 1.11188 1.40485 -0.13710 0.35669  -0.28323 389 ALA A O   
1393 C CB  . ALA A 203 ? 1.28239 1.16811 1.49809 -0.12708 0.36204  -0.27693 389 ALA A CB  
1394 N N   . GLU A 204 ? 1.21742 1.11406 1.48184 -0.11960 0.35193  -0.27995 390 GLU A N   
1395 C CA  . GLU A 204 ? 1.24131 1.14865 1.52090 -0.11133 0.33789  -0.27896 390 GLU A CA  
1396 C C   . GLU A 204 ? 1.21610 1.13974 1.52426 -0.09537 0.31721  -0.27395 390 GLU A C   
1397 O O   . GLU A 204 ? 1.20664 1.13315 1.55579 -0.08993 0.31787  -0.27199 390 GLU A O   
1398 C CB  . GLU A 204 ? 1.20760 1.10864 1.52336 -0.11407 0.35018  -0.28138 390 GLU A CB  
1399 C CG  . GLU A 204 ? 1.22504 1.10952 1.51353 -0.12985 0.36955  -0.28701 390 GLU A CG  
1400 C CD  . GLU A 204 ? 1.24659 1.12485 1.57328 -0.13186 0.38196  -0.28913 390 GLU A CD  
1401 O OE1 . GLU A 204 ? 1.18877 1.07348 1.56558 -0.12279 0.37947  -0.28597 390 GLU A OE1 
1402 O OE2 . GLU A 204 ? 1.33486 1.20203 1.64182 -0.14273 0.39378  -0.29367 390 GLU A OE2 
1403 N N   . LYS A 205 ? 1.12578 1.05988 1.41275 -0.08846 0.29857  -0.27192 391 LYS A N   
1404 C CA  . LYS A 205 ? 1.00302 0.95166 1.31274 -0.07354 0.27729  -0.26748 391 LYS A CA  
1405 C C   . LYS A 205 ? 0.97725 0.93315 1.31037 -0.06525 0.26532  -0.26596 391 LYS A C   
1406 O O   . LYS A 205 ? 1.09258 1.04472 1.40588 -0.07038 0.26850  -0.26826 391 LYS A O   
1407 C CB  . LYS A 205 ? 0.94918 0.90393 1.21816 -0.07105 0.26430  -0.26584 391 LYS A CB  
1408 N N   . GLY A 206 ? 0.93066 0.89670 1.30553 -0.05279 0.25120  -0.26169 392 GLY A N   
1409 C CA  . GLY A 206 ? 0.92224 0.89493 1.32076 -0.04397 0.23876  -0.25886 392 GLY A CA  
1410 C C   . GLY A 206 ? 0.84258 0.82804 1.27809 -0.02992 0.21845  -0.25306 392 GLY A C   
1411 O O   . GLY A 206 ? 0.87444 0.86353 1.32076 -0.02759 0.21510  -0.25179 392 GLY A O   
1412 N N   . VAL A 207 ? 0.74349 0.73538 1.19766 -0.02090 0.20456  -0.24923 393 VAL A N   
1413 C CA  . VAL A 207 ? 0.68328 0.68774 1.17047 -0.00737 0.18226  -0.24269 393 VAL A CA  
1414 C C   . VAL A 207 ? 0.66633 0.67240 1.19574 -0.00317 0.18122  -0.23822 393 VAL A C   
1415 O O   . VAL A 207 ? 0.80103 0.80084 1.32473 -0.00624 0.18936  -0.23934 393 VAL A O   
1416 C CB  . VAL A 207 ? 0.77513 0.78871 1.22806 -0.00173 0.15651  -0.23415 393 VAL A CB  
1417 C CG1 . VAL A 207 ? 0.78904 0.81492 1.27118 0.01053  0.13198  -0.22565 393 VAL A CG1 
1418 C CG2 . VAL A 207 ? 0.80835 0.82164 1.21439 -0.00781 0.15476  -0.23335 393 VAL A CG2 
1419 N N   . LYS A 208 ? 0.64414 0.65847 1.21565 0.00329  0.17117  -0.23297 394 LYS A N   
1420 C CA  . LYS A 208 ? 0.73459 0.75190 1.34844 0.00801  0.16737  -0.22722 394 LYS A CA  
1421 C C   . LYS A 208 ? 0.65742 0.68875 1.29517 0.02059  0.13961  -0.21906 394 LYS A C   
1422 O O   . LYS A 208 ? 0.70388 0.74216 1.34263 0.02314  0.12889  -0.21865 394 LYS A O   
1423 C CB  . LYS A 208 ? 0.78784 0.79963 1.43437 0.00024  0.18632  -0.22894 394 LYS A CB  
1424 N N   . PHE A 209 ? 0.63059 0.66541 1.28621 0.02796  0.12803  -0.21228 395 PHE A N   
1425 C CA  . PHE A 209 ? 0.62420 0.67153 1.29928 0.03936  0.10036  -0.20331 395 PHE A CA  
1426 C C   . PHE A 209 ? 0.63946 0.69145 1.36242 0.03989  0.09781  -0.19856 395 PHE A C   
1427 O O   . PHE A 209 ? 0.78490 0.83082 1.53170 0.03598  0.11257  -0.19826 395 PHE A O   
1428 C CB  . PHE A 209 ? 0.67353 0.72152 1.34033 0.04710  0.08809  -0.19728 395 PHE A CB  
1429 C CG  . PHE A 209 ? 0.70207 0.75177 1.32810 0.05127  0.07661  -0.19864 395 PHE A CG  
1430 C CD1 . PHE A 209 ? 0.64804 0.69158 1.24923 0.05170  0.07951  -0.19884 395 PHE A CD1 
1431 C CD2 . PHE A 209 ? 0.66595 0.72254 1.27276 0.05238  0.06200  -0.19763 395 PHE A CD2 
1432 C CE1 . PHE A 209 ? 0.54074 0.58544 1.09277 0.05090  0.06647  -0.19538 395 PHE A CE1 
1433 C CE2 . PHE A 209 ? 0.64800 0.70499 1.20537 0.05192  0.04944  -0.19403 395 PHE A CE2 
1434 C CZ  . PHE A 209 ? 0.53671 0.58825 1.06730 0.05127  0.05152  -0.19278 395 PHE A CZ  
1435 N N   . LEU A 210 ? 0.60035 0.66273 1.33708 0.04431  0.07906  -0.19508 396 LEU A N   
1436 C CA  . LEU A 210 ? 0.64935 0.71704 1.43074 0.04488  0.07341  -0.19054 396 LEU A CA  
1437 C C   . LEU A 210 ? 0.69576 0.77120 1.49364 0.05457  0.04901  -0.17955 396 LEU A C   
1438 O O   . LEU A 210 ? 0.68811 0.76228 1.51689 0.05542  0.05172  -0.17460 396 LEU A O   
1439 C CB  . LEU A 210 ? 0.65270 0.72610 1.44035 0.04255  0.06822  -0.19371 396 LEU A CB  
1440 C CG  . LEU A 210 ? 0.74679 0.82066 1.57781 0.03783  0.07554  -0.19413 396 LEU A CG  
1441 C CD1 . LEU A 210 ? 0.81613 0.87781 1.65501 0.02852  0.10622  -0.19992 396 LEU A CD1 
1442 C CD2 . LEU A 210 ? 0.73781 0.81675 1.57128 0.03559  0.07008  -0.19776 396 LEU A CD2 
1443 N N   . THR A 211 ? 0.67496 0.75772 1.45108 0.06170  0.02538  -0.17525 397 THR A N   
1444 C CA  . THR A 211 ? 0.66886 0.75755 1.45153 0.07049  0.00157  -0.16428 397 THR A CA  
1445 C C   . THR A 211 ? 0.61053 0.69918 1.35286 0.07615  -0.01018 -0.16226 397 THR A C   
1446 O O   . THR A 211 ? 0.57294 0.66092 1.28506 0.07449  -0.00751 -0.16859 397 THR A O   
1447 C CB  . THR A 211 ? 0.67237 0.77098 1.47470 0.07312  -0.02078 -0.15920 397 THR A CB  
1448 O OG1 . THR A 211 ? 0.78551 0.88829 1.59213 0.08081  -0.04247 -0.14792 397 THR A OG1 
1449 C CG2 . THR A 211 ? 0.49445 0.59781 1.27032 0.07298  -0.03210 -0.16319 397 THR A CG2 
1450 N N   . LEU A 212 ? 0.62600 0.71486 1.36818 0.08294  -0.02269 -0.15308 398 LEU A N   
1451 C CA  . LEU A 212 ? 0.57067 0.65921 1.27728 0.08898  -0.03591 -0.14950 398 LEU A CA  
1452 C C   . LEU A 212 ? 0.63092 0.72719 1.33391 0.09565  -0.06593 -0.13937 398 LEU A C   
1453 O O   . LEU A 212 ? 0.64642 0.74594 1.37676 0.09773  -0.07533 -0.13189 398 LEU A O   
1454 C CB  . LEU A 212 ? 0.58451 0.66488 1.28790 0.09109  -0.02540 -0.14690 398 LEU A CB  
1455 C CG  . LEU A 212 ? 0.54221 0.61232 1.23974 0.08368  0.00432  -0.15708 398 LEU A CG  
1456 C CD1 . LEU A 212 ? 0.62757 0.68970 1.32983 0.08573  0.01289  -0.15306 398 LEU A CD1 
1457 C CD2 . LEU A 212 ? 0.49647 0.56445 1.15413 0.08119  0.00906  -0.16576 398 LEU A CD2 
1458 N N   . PRO A 213 ? 0.58125 0.67994 1.24940 0.09861  -0.08113 -0.13890 399 PRO A N   
1459 C CA  . PRO A 213 ? 0.52756 0.63177 1.18739 0.10302  -0.10863 -0.13020 399 PRO A CA  
1460 C C   . PRO A 213 ? 0.47172 0.57342 1.12842 0.10953  -0.12015 -0.11884 399 PRO A C   
1461 O O   . PRO A 213 ? 0.52914 0.62464 1.17928 0.11164  -0.10917 -0.11826 399 PRO A O   
1462 C CB  . PRO A 213 ? 0.59663 0.70185 1.21656 0.10339  -0.11709 -0.13400 399 PRO A CB  
1463 C CG  . PRO A 213 ? 0.58487 0.68450 1.18747 0.10286  -0.09864 -0.14040 399 PRO A CG  
1464 C CD  . PRO A 213 ? 0.56167 0.65743 1.19464 0.09769  -0.07363 -0.14628 399 PRO A CD  
1465 N N   . PRO A 214 ? 0.40090 0.50658 1.06154 0.11258  -0.14158 -0.10971 400 PRO A N   
1466 C CA  . PRO A 214 ? 0.53987 0.64283 1.19497 0.11901  -0.15285 -0.09803 400 PRO A CA  
1467 C C   . PRO A 214 ? 0.56394 0.66103 1.17797 0.12287  -0.15675 -0.09600 400 PRO A C   
1468 O O   . PRO A 214 ? 0.59492 0.68676 1.20768 0.12729  -0.15368 -0.08995 400 PRO A O   
1469 C CB  . PRO A 214 ? 0.57122 0.67988 1.22962 0.12018  -0.17617 -0.09053 400 PRO A CB  
1470 C CG  . PRO A 214 ? 0.51790 0.63237 1.20384 0.11431  -0.17137 -0.09795 400 PRO A CG  
1471 C CD  . PRO A 214 ? 0.46934 0.58171 1.14351 0.10981  -0.15434 -0.10989 400 PRO A CD  
1472 N N   . VAL A 215 ? 0.55334 0.65074 1.13436 0.12135  -0.16286 -0.10080 401 VAL A N   
1473 C CA  . VAL A 215 ? 0.52044 0.61244 1.06195 0.12442  -0.16536 -0.10004 401 VAL A CA  
1474 C C   . VAL A 215 ? 0.49267 0.58427 1.02693 0.12089  -0.14705 -0.11211 401 VAL A C   
1475 O O   . VAL A 215 ? 0.47032 0.56605 0.99813 0.11704  -0.14697 -0.11907 401 VAL A O   
1476 C CB  . VAL A 215 ? 0.55843 0.65007 1.06348 0.12556  -0.18719 -0.09509 401 VAL A CB  
1477 C CG1 . VAL A 215 ? 0.55368 0.63883 1.01901 0.12892  -0.18902 -0.09322 401 VAL A CG1 
1478 C CG2 . VAL A 215 ? 0.56506 0.65766 1.07858 0.12789  -0.20430 -0.08434 401 VAL A CG2 
1479 N N   . LEU A 216 ? 0.50314 0.58929 1.03785 0.12202  -0.13090 -0.11481 402 LEU A N   
1480 C CA  . LEU A 216 ? 0.50725 0.58838 1.02534 0.11332  -0.10763 -0.12496 402 LEU A CA  
1481 C C   . LEU A 216 ? 0.50921 0.58425 0.97411 0.11088  -0.10831 -0.12438 402 LEU A C   
1482 O O   . LEU A 216 ? 0.53975 0.60900 0.99098 0.11400  -0.10876 -0.11940 402 LEU A O   
1483 C CB  . LEU A 216 ? 0.48254 0.55847 1.02898 0.11161  -0.08538 -0.12865 402 LEU A CB  
1484 C CG  . LEU A 216 ? 0.48321 0.55298 1.01476 0.10127  -0.05966 -0.13969 402 LEU A CG  
1485 C CD1 . LEU A 216 ? 0.43398 0.50868 0.97381 0.09559  -0.05471 -0.14691 402 LEU A CD1 
1486 C CD2 . LEU A 216 ? 0.45242 0.51523 1.01127 0.09993  -0.03843 -0.14300 402 LEU A CD2 
1487 N N   . HIS A 217 ? 0.41895 0.49527 0.85547 0.10540  -0.10781 -0.12916 403 HIS A N   
1488 C CA  . HIS A 217 ? 0.51809 0.58994 0.90649 0.10238  -0.10663 -0.12919 403 HIS A CA  
1489 C C   . HIS A 217 ? 0.54720 0.61479 0.92482 0.09358  -0.08275 -0.13746 403 HIS A C   
1490 O O   . HIS A 217 ? 0.59341 0.66260 0.98073 0.08764  -0.07098 -0.14459 403 HIS A O   
1491 C CB  . HIS A 217 ? 0.57731 0.65262 0.94062 0.10182  -0.11966 -0.12886 403 HIS A CB  
1492 C CG  . HIS A 217 ? 0.43503 0.51210 0.79433 0.10929  -0.14362 -0.12079 403 HIS A CG  
1493 N ND1 . HIS A 217 ? 0.47861 0.55518 0.85664 0.11638  -0.15407 -0.11345 403 HIS A ND1 
1494 C CD2 . HIS A 217 ? 0.38557 0.46401 0.72296 0.11048  -0.15888 -0.11888 403 HIS A CD2 
1495 C CE1 . HIS A 217 ? 0.43998 0.51774 0.80623 0.12126  -0.17546 -0.10736 403 HIS A CE1 
1496 N NE2 . HIS A 217 ? 0.40851 0.48706 0.75001 0.11756  -0.17836 -0.11103 403 HIS A NE2 
1497 N N   . LEU A 218 ? 0.48194 0.54377 0.83876 0.09225  -0.07559 -0.13661 404 LEU A N   
1498 C CA  . LEU A 218 ? 0.45117 0.50857 0.79561 0.08320  -0.05380 -0.14443 404 LEU A CA  
1499 C C   . LEU A 218 ? 0.52522 0.58136 0.82444 0.08036  -0.05570 -0.14307 404 LEU A C   
1500 O O   . LEU A 218 ? 0.51815 0.57126 0.80513 0.08447  -0.06223 -0.13742 404 LEU A O   
1501 C CB  . LEU A 218 ? 0.53068 0.58188 0.90018 0.08304  -0.03987 -0.14610 404 LEU A CB  
1502 C CG  . LEU A 218 ? 0.56924 0.62133 0.98854 0.08667  -0.03620 -0.14659 404 LEU A CG  
1503 C CD1 . LEU A 218 ? 0.40779 0.45226 0.84707 0.08781  -0.02356 -0.14646 404 LEU A CD1 
1504 C CD2 . LEU A 218 ? 0.53213 0.58593 0.96548 0.07955  -0.02206 -0.15557 404 LEU A CD2 
1505 N N   . GLN A 219 ? 0.54875 0.60719 0.82409 0.07348  -0.04969 -0.14773 405 GLN A N   
1506 C CA  . GLN A 219 ? 0.50948 0.56810 0.74449 0.06990  -0.04961 -0.14682 405 GLN A CA  
1507 C C   . GLN A 219 ? 0.52872 0.58389 0.75529 0.06011  -0.02949 -0.15425 405 GLN A C   
1508 O O   . GLN A 219 ? 0.62994 0.68479 0.86247 0.05309  -0.01612 -0.16130 405 GLN A O   
1509 C CB  . GLN A 219 ? 0.50077 0.56445 0.71314 0.06888  -0.05678 -0.14599 405 GLN A CB  
1510 C CG  . GLN A 219 ? 0.52615 0.59202 0.73615 0.07745  -0.07719 -0.13883 405 GLN A CG  
1511 C CD  . GLN A 219 ? 0.49390 0.56234 0.73207 0.07982  -0.08250 -0.14013 405 GLN A CD  
1512 O OE1 . GLN A 219 ? 0.51712 0.58683 0.76508 0.07441  -0.07171 -0.14601 405 GLN A OE1 
1513 N NE2 . GLN A 219 ? 0.59830 0.66742 0.84931 0.08751  -0.09920 -0.13461 405 GLN A NE2 
1514 N N   . LEU A 220 ? 0.54559 0.59754 0.75765 0.05916  -0.02708 -0.15291 406 LEU A N   
1515 C CA  . LEU A 220 ? 0.55308 0.60196 0.75202 0.04890  -0.00955 -0.16010 406 LEU A CA  
1516 C C   . LEU A 220 ? 0.56156 0.61620 0.72308 0.04324  -0.01115 -0.16025 406 LEU A C   
1517 O O   . LEU A 220 ? 0.60804 0.66641 0.74988 0.04806  -0.02453 -0.15345 406 LEU A O   
1518 C CB  . LEU A 220 ? 0.53769 0.58043 0.73939 0.05000  -0.00591 -0.15880 406 LEU A CB  
1519 C CG  . LEU A 220 ? 0.55433 0.59190 0.79151 0.05851  -0.00879 -0.15495 406 LEU A CG  
1520 C CD1 . LEU A 220 ? 0.59841 0.62888 0.83459 0.05928  -0.00418 -0.15313 406 LEU A CD1 
1521 C CD2 . LEU A 220 ? 0.59986 0.63476 0.87038 0.05585  0.00448  -0.16152 406 LEU A CD2 
1522 N N   . MET A 221 ? 0.55099 0.60610 0.70288 0.03308  0.00263  -0.16761 407 MET A N   
1523 C CA  . MET A 221 ? 0.61046 0.67196 0.72852 0.02732  0.00146  -0.16726 407 MET A CA  
1524 C C   . MET A 221 ? 0.66073 0.72278 0.75749 0.02236  0.00431  -0.16770 407 MET A C   
1525 O O   . MET A 221 ? 0.69502 0.75482 0.78412 0.01193  0.01842  -0.17506 407 MET A O   
1526 C CB  . MET A 221 ? 0.65042 0.71173 0.76505 0.01816  0.01466  -0.17426 407 MET A CB  
1527 C CG  . MET A 221 ? 0.60803 0.66867 0.74530 0.02259  0.01292  -0.17416 407 MET A CG  
1528 S SD  . MET A 221 ? 0.70481 0.77117 0.84156 0.03507  -0.01001 -0.16388 407 MET A SD  
1529 C CE  . MET A 221 ? 0.60214 0.67339 0.71749 0.03122  -0.00975 -0.16331 407 MET A CE  
1530 N N   . ARG A 222 ? 0.59216 0.65682 0.67891 0.02944  -0.00897 -0.16006 408 ARG A N   
1531 C CA  . ARG A 222 ? 0.62443 0.69028 0.69234 0.02584  -0.00791 -0.15939 408 ARG A CA  
1532 C C   . ARG A 222 ? 0.68821 0.76374 0.72543 0.02200  -0.01272 -0.15667 408 ARG A C   
1533 O O   . ARG A 222 ? 0.71655 0.79505 0.73791 0.01975  -0.01404 -0.15496 408 ARG A O   
1534 C CB  . ARG A 222 ? 0.59967 0.66175 0.67434 0.03570  -0.01832 -0.15224 408 ARG A CB  
1535 C CG  . ARG A 222 ? 0.59702 0.64948 0.69686 0.03713  -0.01067 -0.15473 408 ARG A CG  
1536 C CD  . ARG A 222 ? 0.64024 0.68931 0.73134 0.03827  -0.01154 -0.15153 408 ARG A CD  
1537 N NE  . ARG A 222 ? 0.64701 0.68594 0.76258 0.04026  -0.00379 -0.15295 408 ARG A NE  
1538 C CZ  . ARG A 222 ? 0.63509 0.66833 0.75714 0.03143  0.01318  -0.16125 408 ARG A CZ  
1539 N NH1 . ARG A 222 ? 0.70528 0.74215 0.80965 0.01916  0.02368  -0.16936 408 ARG A NH1 
1540 N NH2 . ARG A 222 ? 0.66610 0.68936 0.81264 0.03481  0.01982  -0.16129 408 ARG A NH2 
1541 N N   . PHE A 223 ? 0.62217 0.70279 0.65204 0.02146  -0.01527 -0.15574 409 PHE A N   
1542 C CA  . PHE A 223 ? 0.64569 0.73592 0.64889 0.01945  -0.02093 -0.15143 409 PHE A CA  
1543 C C   . PHE A 223 ? 0.67900 0.77237 0.67462 0.01240  -0.01405 -0.15492 409 PHE A C   
1544 O O   . PHE A 223 ? 0.69160 0.77998 0.70350 0.01285  -0.00926 -0.15828 409 PHE A O   
1545 C CB  . PHE A 223 ? 0.64400 0.73681 0.64293 0.03065  -0.03649 -0.14210 409 PHE A CB  
1546 C CG  . PHE A 223 ? 0.75378 0.84319 0.75461 0.03713  -0.04337 -0.13778 409 PHE A CG  
1547 C CD1 . PHE A 223 ? 0.73280 0.82722 0.71508 0.03540  -0.04531 -0.13467 409 PHE A CD1 
1548 C CD2 . PHE A 223 ? 0.78291 0.86417 0.80466 0.04468  -0.04761 -0.13655 409 PHE A CD2 
1549 C CE1 . PHE A 223 ? 0.79101 0.88110 0.77408 0.04118  -0.05049 -0.13052 409 PHE A CE1 
1550 C CE2 . PHE A 223 ? 0.72687 0.80397 0.74837 0.05059  -0.05371 -0.13186 409 PHE A CE2 
1551 C CZ  . PHE A 223 ? 0.80455 0.88536 0.80608 0.04882  -0.05460 -0.12897 409 PHE A CZ  
1552 N N   . MET A 224 ? 0.70253 0.80435 0.67365 0.00573  -0.01351 -0.15375 410 MET A N   
1553 C CA  . MET A 224 ? 0.75577 0.86046 0.71520 -0.00233 -0.00636 -0.15659 410 MET A CA  
1554 C C   . MET A 224 ? 0.78319 0.89956 0.71754 -0.00317 -0.01396 -0.14944 410 MET A C   
1555 O O   . MET A 224 ? 0.87236 0.99537 0.79465 -0.00510 -0.01769 -0.14718 410 MET A O   
1556 C CB  . MET A 224 ? 0.70282 0.80331 0.66003 -0.01523 0.00901  -0.16678 410 MET A CB  
1557 C CG  . MET A 224 ? 0.74540 0.84870 0.68452 -0.02520 0.01659  -0.16958 410 MET A CG  
1558 S SD  . MET A 224 ? 0.96709 1.06546 0.89673 -0.04201 0.03388  -0.18194 410 MET A SD  
1559 C CE  . MET A 224 ? 0.83098 0.92953 0.74219 -0.05096 0.04186  -0.18384 410 MET A CE  
1560 N N   . TYR A 225 ? 0.80066 0.91957 0.72869 -0.00167 -0.01579 -0.14561 411 TYR A N   
1561 C CA  . TYR A 225 ? 0.87544 1.00539 0.78129 -0.00230 -0.02203 -0.13801 411 TYR A CA  
1562 C C   . TYR A 225 ? 0.96036 1.09354 0.84923 -0.01488 -0.01278 -0.14198 411 TYR A C   
1563 O O   . TYR A 225 ? 1.03542 1.16290 0.92632 -0.01789 -0.00525 -0.14502 411 TYR A O   
1564 C CB  . TYR A 225 ? 0.89631 1.02633 0.80455 0.00749  -0.02970 -0.13038 411 TYR A CB  
1565 C CG  . TYR A 225 ? 0.96748 1.10791 0.85486 0.00682  -0.03409 -0.12217 411 TYR A CG  
1566 C CD1 . TYR A 225 ? 0.96562 1.11535 0.84315 0.01111  -0.04328 -0.11454 411 TYR A CD1 
1567 C CD2 . TYR A 225 ? 1.04440 1.18516 0.92271 0.00207  -0.02854 -0.12150 411 TYR A CD2 
1568 C CE1 . TYR A 225 ? 1.03864 1.19869 0.89986 0.01110  -0.04731 -0.10614 411 TYR A CE1 
1569 C CE2 . TYR A 225 ? 1.07839 1.22882 0.93845 0.00201  -0.03289 -0.11274 411 TYR A CE2 
1570 C CZ  . TYR A 225 ? 1.05107 1.21162 0.90365 0.00673  -0.04252 -0.10492 411 TYR A CZ  
1571 O OH  . TYR A 225 ? 1.07765 1.24857 0.91475 0.00729  -0.04689 -0.09535 411 TYR A OH  
1572 N N   . ASP A 226 ? 1.03321 1.17528 0.90503 -0.02269 -0.01325 -0.14210 412 ASP A N   
1573 C CA  . ASP A 226 ? 1.11768 1.26318 0.97035 -0.03403 -0.00655 -0.14424 412 ASP A CA  
1574 C C   . ASP A 226 ? 1.09018 1.24691 0.92672 -0.03050 -0.01564 -0.13286 412 ASP A C   
1575 O O   . ASP A 226 ? 1.05673 1.22239 0.89165 -0.02349 -0.02631 -0.12476 412 ASP A O   
1576 C CB  . ASP A 226 ? 1.17218 1.32165 1.01187 -0.04714 -0.00123 -0.15117 412 ASP A CB  
1577 C CG  . ASP A 226 ? 1.13153 1.29494 0.96151 -0.04630 -0.01189 -0.14480 412 ASP A CG  
1578 O OD1 . ASP A 226 ? 1.14475 1.30742 0.98764 -0.03832 -0.01719 -0.14287 412 ASP A OD1 
1579 O OD2 . ASP A 226 ? 1.13070 1.30136 0.94530 -0.05222 -0.01467 -0.13763 412 ASP A OD2 
1580 N N   . PRO A 227 ? 1.10187 1.25769 0.92699 -0.03482 -0.01099 -0.13155 413 PRO A N   
1581 C CA  . PRO A 227 ? 1.07760 1.24363 0.88835 -0.03084 -0.01924 -0.11958 413 PRO A CA  
1582 C C   . PRO A 227 ? 1.09536 1.27365 0.88902 -0.03719 -0.02486 -0.11292 413 PRO A C   
1583 O O   . PRO A 227 ? 1.04479 1.22962 0.83467 -0.03111 -0.03322 -0.09968 413 PRO A O   
1584 C CB  . PRO A 227 ? 1.15781 1.31617 0.96242 -0.03466 -0.01049 -0.12056 413 PRO A CB  
1585 C CG  . PRO A 227 ? 1.25178 1.40023 1.05781 -0.04589 0.00290  -0.13374 413 PRO A CG  
1586 C CD  . PRO A 227 ? 1.14112 1.28512 0.96795 -0.04226 0.00267  -0.14024 413 PRO A CD  
1587 N N   . GLN A 228 ? 1.14086 1.31731 0.93062 -0.04810 -0.01974 -0.11894 414 GLN A N   
1588 C CA  . GLN A 228 ? 1.19269 1.37621 0.97319 -0.05370 -0.02473 -0.11093 414 GLN A CA  
1589 C C   . GLN A 228 ? 1.18004 1.37144 0.96997 -0.04432 -0.03560 -0.10108 414 GLN A C   
1590 O O   . GLN A 228 ? 1.20372 1.40170 0.99044 -0.03919 -0.04300 -0.08870 414 GLN A O   
1591 C CB  . GLN A 228 ? 1.16410 1.34376 0.94135 -0.06658 -0.01683 -0.12126 414 GLN A CB  
1592 C CG  . GLN A 228 ? 1.08945 1.26011 0.85499 -0.07775 -0.00487 -0.12983 414 GLN A CG  
1593 C CD  . GLN A 228 ? 1.16129 1.33616 0.90772 -0.08353 -0.00749 -0.12132 414 GLN A CD  
1594 O OE1 . GLN A 228 ? 1.21507 1.39398 0.95637 -0.07685 -0.01333 -0.11115 414 GLN A OE1 
1595 N NE2 . GLN A 228 ? 1.14273 1.31651 0.87853 -0.09602 -0.00316 -0.12557 414 GLN A NE2 
1596 N N   . THR A 229 ? 1.20869 1.39871 1.01047 -0.04210 -0.03574 -0.10652 415 THR A N   
1597 C CA  . THR A 229 ? 1.19847 1.39344 1.00987 -0.03238 -0.04436 -0.09823 415 THR A CA  
1598 C C   . THR A 229 ? 1.17648 1.36693 0.99798 -0.01975 -0.04720 -0.09750 415 THR A C   
1599 O O   . THR A 229 ? 1.18751 1.37131 1.01440 -0.01894 -0.04242 -0.10783 415 THR A O   
1600 C CB  . THR A 229 ? 1.19966 1.39539 1.01708 -0.03634 -0.04320 -0.10382 415 THR A CB  
1601 O OG1 . THR A 229 ? 1.26767 1.46748 1.09337 -0.02696 -0.05063 -0.09558 415 THR A OG1 
1602 C CG2 . THR A 229 ? 1.17670 1.36339 1.00150 -0.03799 -0.03570 -0.11776 415 THR A CG2 
1603 N N   . ASP A 230 ? 1.06063 1.25440 0.88550 -0.00997 -0.05468 -0.08581 416 ASP A N   
1604 C CA  . ASP A 230 ? 0.98919 1.17818 0.82198 0.00210  -0.05796 -0.08385 416 ASP A CA  
1605 C C   . ASP A 230 ? 1.03473 1.21914 0.87899 0.00842  -0.06032 -0.08755 416 ASP A C   
1606 O O   . ASP A 230 ? 1.09480 1.27849 0.94415 0.01677  -0.06548 -0.07981 416 ASP A O   
1607 C CB  . ASP A 230 ? 1.04201 1.23463 0.87310 0.00923  -0.06328 -0.07029 416 ASP A CB  
1608 C CG  . ASP A 230 ? 1.02841 1.21580 0.86298 0.01890  -0.06464 -0.06939 416 ASP A CG  
1609 O OD1 . ASP A 230 ? 1.00127 1.18206 0.84386 0.02367  -0.06471 -0.07730 416 ASP A OD1 
1610 O OD2 . ASP A 230 ? 1.08777 1.27775 0.91734 0.02194  -0.06596 -0.06100 416 ASP A OD2 
1611 N N   . GLN A 231 ? 0.96465 1.14500 0.81271 0.00410  -0.05565 -0.10006 417 GLN A N   
1612 C CA  . GLN A 231 ? 0.99615 1.17160 0.85437 0.00967  -0.05770 -0.10484 417 GLN A CA  
1613 C C   . GLN A 231 ? 0.93662 1.10025 0.80618 0.00581  -0.04969 -0.11569 417 GLN A C   
1614 O O   . GLN A 231 ? 0.94220 1.10474 0.80809 -0.00356 -0.04172 -0.12188 417 GLN A O   
1615 C CB  . GLN A 231 ? 0.92519 1.10468 0.78241 0.00600  -0.05822 -0.10187 417 GLN A CB  
1616 N N   . ASN A 232 ? 0.82080 0.97448 0.70482 0.01315  -0.05141 -0.11714 418 ASN A N   
1617 C CA  . ASN A 232 ? 0.76024 0.90227 0.65952 0.01078  -0.04404 -0.12586 418 ASN A CA  
1618 C C   . ASN A 232 ? 0.76692 0.90871 0.66606 0.00240  -0.03756 -0.13239 418 ASN A C   
1619 O O   . ASN A 232 ? 0.85196 1.00259 0.74010 -0.00112 -0.03978 -0.13018 418 ASN A O   
1620 C CB  . ASN A 232 ? 0.83944 0.97135 0.75496 0.02222  -0.04966 -0.12388 418 ASN A CB  
1621 C CG  . ASN A 232 ? 0.87662 1.00537 0.79717 0.02811  -0.05282 -0.12122 418 ASN A CG  
1622 O OD1 . ASN A 232 ? 0.88709 1.02219 0.79618 0.02709  -0.05373 -0.11723 418 ASN A OD1 
1623 N ND2 . ASN A 232 ? 0.88830 1.00731 0.82684 0.03418  -0.05461 -0.12318 418 ASN A ND2 
1624 N N   . ILE A 233 ? 0.72764 0.85901 0.64075 -0.00095 -0.02881 -0.14064 419 ILE A N   
1625 C CA  . ILE A 233 ? 0.69873 0.82643 0.61515 -0.00856 -0.02064 -0.14791 419 ILE A CA  
1626 C C   . ILE A 233 ? 0.71685 0.83104 0.65643 -0.00254 -0.01750 -0.15107 419 ILE A C   
1627 O O   . ILE A 233 ? 0.80239 0.91025 0.75525 0.00036  -0.01515 -0.15299 419 ILE A O   
1628 C CB  . ILE A 233 ? 0.74783 0.87731 0.65426 -0.02330 -0.00917 -0.15664 419 ILE A CB  
1629 C CG1 . ILE A 233 ? 0.83072 0.97520 0.71385 -0.03020 -0.01359 -0.15298 419 ILE A CG1 
1630 C CG2 . ILE A 233 ? 0.73962 0.86076 0.65446 -0.03070 0.00189  -0.16601 419 ILE A CG2 
1631 C CD1 . ILE A 233 ? 0.83925 0.98596 0.70898 -0.04627 -0.00350 -0.16186 419 ILE A CD1 
1632 N N   . LYS A 234 ? 0.69050 0.80049 0.63600 -0.00052 -0.01751 -0.15110 420 LYS A N   
1633 C CA  . LYS A 234 ? 0.76774 0.86534 0.73553 0.00580  -0.01542 -0.15258 420 LYS A CA  
1634 C C   . LYS A 234 ? 0.71699 0.80711 0.69408 -0.00385 -0.00041 -0.16269 420 LYS A C   
1635 O O   . LYS A 234 ? 0.72581 0.81846 0.69215 -0.01298 0.00564  -0.16689 420 LYS A O   
1636 C CB  . LYS A 234 ? 0.78156 0.87671 0.75060 0.01488  -0.02406 -0.14555 420 LYS A CB  
1637 C CG  . LYS A 234 ? 0.73160 0.81424 0.72325 0.02191  -0.02317 -0.14562 420 LYS A CG  
1638 C CD  . LYS A 234 ? 0.74132 0.82032 0.73130 0.03080  -0.03179 -0.13799 420 LYS A CD  
1639 C CE  . LYS A 234 ? 0.65460 0.72181 0.66709 0.03879  -0.03302 -0.13642 420 LYS A CE  
1640 N NZ  . LYS A 234 ? 0.79039 0.85179 0.80016 0.04597  -0.03899 -0.12955 420 LYS A NZ  
1641 N N   . ILE A 235 ? 0.65667 0.73753 0.65471 -0.00206 0.00598  -0.16681 421 ILE A N   
1642 C CA  . ILE A 235 ? 0.71979 0.79065 0.73206 -0.00882 0.02096  -0.17576 421 ILE A CA  
1643 C C   . ILE A 235 ? 0.76899 0.83227 0.79574 -0.00103 0.01843  -0.17196 421 ILE A C   
1644 O O   . ILE A 235 ? 0.80237 0.86065 0.84762 0.01006  0.01160  -0.16659 421 ILE A O   
1645 C CB  . ILE A 235 ? 0.76377 0.82770 0.79555 -0.00939 0.02967  -0.18111 421 ILE A CB  
1646 C CG1 . ILE A 235 ? 0.67653 0.74659 0.69228 -0.01713 0.03289  -0.18434 421 ILE A CG1 
1647 C CG2 . ILE A 235 ? 0.71460 0.76692 0.76323 -0.01567 0.04642  -0.19018 421 ILE A CG2 
1648 C CD1 . ILE A 235 ? 0.72546 0.78887 0.76063 -0.01681 0.04102  -0.18873 421 ILE A CD1 
1649 N N   . ASN A 236 ? 0.72558 0.78802 0.74355 -0.00702 0.02353  -0.17441 422 ASN A N   
1650 C CA  . ASN A 236 ? 0.73959 0.79273 0.77112 -0.00130 0.02453  -0.17177 422 ASN A CA  
1651 C C   . ASN A 236 ? 0.75560 0.79701 0.80407 -0.00832 0.04211  -0.18114 422 ASN A C   
1652 O O   . ASN A 236 ? 0.85358 0.88709 0.90934 -0.00745 0.04689  -0.18094 422 ASN A O   
1653 C CB  . ASN A 236 ? 0.73348 0.79187 0.74668 -0.00224 0.01924  -0.16762 422 ASN A CB  
1654 C CG  . ASN A 236 ? 0.77760 0.84462 0.77812 0.00713  0.00250  -0.15719 422 ASN A CG  
1655 O OD1 . ASN A 236 ? 0.84684 0.92535 0.82994 0.00343  -0.00211 -0.15638 422 ASN A OD1 
1656 N ND2 . ASN A 236 ? 0.79329 0.85419 0.80218 0.01930  -0.00641 -0.14893 422 ASN A ND2 
1657 N N   . ASP A 237 ? 0.68867 0.72781 0.74346 -0.01530 0.05283  -0.18935 423 ASP A N   
1658 C CA  . ASP A 237 ? 0.78363 0.81028 0.85598 -0.02192 0.07127  -0.19885 423 ASP A CA  
1659 C C   . ASP A 237 ? 0.78199 0.79836 0.88649 -0.00963 0.07071  -0.19372 423 ASP A C   
1660 O O   . ASP A 237 ? 0.77400 0.79335 0.88872 0.00251  0.05695  -0.18480 423 ASP A O   
1661 C CB  . ASP A 237 ? 0.87743 0.90338 0.94849 -0.03164 0.08295  -0.20832 423 ASP A CB  
1662 C CG  . ASP A 237 ? 0.94097 0.97639 0.97962 -0.04500 0.08431  -0.21356 423 ASP A CG  
1663 O OD1 . ASP A 237 ? 0.96147 1.00512 0.98105 -0.04678 0.07623  -0.21005 423 ASP A OD1 
1664 O OD2 . ASP A 237 ? 0.90486 0.93959 0.93738 -0.05381 0.09351  -0.22090 423 ASP A OD2 
1665 N N   . ARG A 238 ? 0.79580 0.79989 0.91655 -0.01313 0.08581  -0.19937 424 ARG A N   
1666 C CA  . ARG A 238 ? 0.80526 0.79940 0.95813 -0.00153 0.08602  -0.19375 424 ARG A CA  
1667 C C   . ARG A 238 ? 0.81024 0.80274 0.98829 0.00237  0.08896  -0.19517 424 ARG A C   
1668 O O   . ARG A 238 ? 0.78134 0.77109 0.96097 -0.00757 0.10375  -0.20553 424 ARG A O   
1669 C CB  . ARG A 238 ? 0.75367 0.73431 0.91789 -0.00670 0.10320  -0.19952 424 ARG A CB  
1670 C CG  . ARG A 238 ? 0.73205 0.70336 0.92376 0.00665  0.10001  -0.19021 424 ARG A CG  
1671 C CD  . ARG A 238 ? 0.78509 0.74386 0.98072 0.00155  0.11500  -0.19427 424 ARG A CD  
1672 N NE  . ARG A 238 ? 0.71953 0.67110 0.93229 0.01496  0.10791  -0.18245 424 ARG A NE  
1673 C CZ  . ARG A 238 ? 0.75617 0.69782 1.00316 0.02358  0.11300  -0.17857 424 ARG A CZ  
1674 N NH1 . ARG A 238 ? 0.78198 0.71943 1.05214 0.02048  0.12620  -0.18595 424 ARG A NH1 
1675 N NH2 . ARG A 238 ? 0.78534 0.72100 1.04394 0.03568  0.10491  -0.16657 424 ARG A NH2 
1676 N N   . PHE A 239 ? 0.80208 0.79620 0.99946 0.01644  0.07486  -0.18484 425 PHE A N   
1677 C CA  . PHE A 239 ? 0.76384 0.75767 0.98925 0.02147  0.07556  -0.18490 425 PHE A CA  
1678 C C   . PHE A 239 ? 0.71501 0.70343 0.97238 0.03511  0.06860  -0.17542 425 PHE A C   
1679 O O   . PHE A 239 ? 0.71343 0.70529 0.96460 0.04486  0.05085  -0.16462 425 PHE A O   
1680 C CB  . PHE A 239 ? 0.73133 0.73718 0.94363 0.02376  0.06125  -0.18172 425 PHE A CB  
1681 C CG  . PHE A 239 ? 0.79120 0.79731 1.03008 0.02604  0.06451  -0.18396 425 PHE A CG  
1682 C CD1 . PHE A 239 ? 0.83887 0.84138 1.08041 0.01521  0.08295  -0.19518 425 PHE A CD1 
1683 C CD2 . PHE A 239 ? 0.81059 0.82039 1.07133 0.03845  0.04928  -0.17508 425 PHE A CD2 
1684 C CE1 . PHE A 239 ? 0.81203 0.81440 1.07922 0.01714  0.08717  -0.19735 425 PHE A CE1 
1685 C CE2 . PHE A 239 ? 0.79904 0.80997 1.08645 0.04016  0.05231  -0.17733 425 PHE A CE2 
1686 C CZ  . PHE A 239 ? 0.74132 0.74845 1.03279 0.02971  0.07178  -0.18840 425 PHE A CZ  
1687 N N   . GLU A 240 ? 0.76834 0.74804 1.05953 0.03574  0.08270  -0.17915 426 GLU A N   
1688 C CA  . GLU A 240 ? 0.77179 0.74570 1.09665 0.04815  0.07825  -0.17007 426 GLU A CA  
1689 C C   . GLU A 240 ? 0.81269 0.79308 1.16584 0.05727  0.06738  -0.16481 426 GLU A C   
1690 O O   . GLU A 240 ? 0.82224 0.80595 1.18262 0.05205  0.07444  -0.17198 426 GLU A O   
1691 C CB  . GLU A 240 ? 0.78161 0.74146 1.13057 0.04416  0.10112  -0.17644 426 GLU A CB  
1692 C CG  . GLU A 240 ? 0.81511 0.76682 1.14194 0.03630  0.11174  -0.18072 426 GLU A CG  
1693 C CD  . GLU A 240 ? 0.90974 0.84592 1.26359 0.03361  0.13432  -0.18625 426 GLU A CD  
1694 O OE1 . GLU A 240 ? 0.91052 0.84276 1.29942 0.03682  0.14333  -0.18782 426 GLU A OE1 
1695 O OE2 . GLU A 240 ? 0.92163 0.84929 1.26309 0.02826  0.14373  -0.18909 426 GLU A OE2 
1696 N N   . PHE A 241 ? 0.76065 0.74259 1.12950 0.07055  0.05014  -0.15218 427 PHE A N   
1697 C CA  . PHE A 241 ? 0.71079 0.69885 1.11118 0.07993  0.03843  -0.14611 427 PHE A CA  
1698 C C   . PHE A 241 ? 0.72763 0.70971 1.16110 0.09141  0.03447  -0.13590 427 PHE A C   
1699 O O   . PHE A 241 ? 0.68934 0.66580 1.11011 0.09556  0.02950  -0.12888 427 PHE A O   
1700 C CB  . PHE A 241 ? 0.63788 0.63751 1.01792 0.08476  0.01465  -0.13962 427 PHE A CB  
1701 C CG  . PHE A 241 ? 0.62756 0.62725 0.97326 0.08783  0.00087  -0.13227 427 PHE A CG  
1702 C CD1 . PHE A 241 ? 0.65276 0.64908 1.00604 0.09883  -0.01260 -0.12024 427 PHE A CD1 
1703 C CD2 . PHE A 241 ? 0.66596 0.66910 0.97207 0.07982  0.00143  -0.13692 427 PHE A CD2 
1704 C CE1 . PHE A 241 ? 0.66179 0.65689 0.98276 0.10140  -0.02387 -0.11368 427 PHE A CE1 
1705 C CE2 . PHE A 241 ? 0.69183 0.69501 0.96830 0.08266  -0.01005 -0.13028 427 PHE A CE2 
1706 C CZ  . PHE A 241 ? 0.69076 0.68933 0.97416 0.09331  -0.02211 -0.11898 427 PHE A CZ  
1707 N N   . PRO A 242 ? 0.63740 0.62050 1.11401 0.09678  0.03687  -0.13438 428 PRO A N   
1708 C CA  . PRO A 242 ? 0.66039 0.63830 1.17217 0.10805  0.03361  -0.12384 428 PRO A CA  
1709 C C   . PRO A 242 ? 0.65698 0.64364 1.17427 0.12059  0.00510  -0.10956 428 PRO A C   
1710 O O   . PRO A 242 ? 0.61447 0.61184 1.11921 0.12089  -0.01065 -0.10898 428 PRO A O   
1711 C CB  . PRO A 242 ? 0.70922 0.68519 1.26654 0.10680  0.05124  -0.13003 428 PRO A CB  
1712 C CG  . PRO A 242 ? 0.71603 0.70214 1.26668 0.10071  0.04909  -0.13767 428 PRO A CG  
1713 C CD  . PRO A 242 ? 0.64555 0.63356 1.14274 0.09189  0.04597  -0.14293 428 PRO A CD  
1714 N N   . GLU A 243 ? 0.70740 0.68849 1.24317 0.13081  -0.00109 -0.09780 429 GLU A N   
1715 C CA  . GLU A 243 ? 0.66473 0.65342 1.21267 0.14305  -0.02748 -0.08364 429 GLU A CA  
1716 C C   . GLU A 243 ? 0.70240 0.70092 1.29027 0.14510  -0.03110 -0.08271 429 GLU A C   
1717 O O   . GLU A 243 ? 0.69926 0.70848 1.28554 0.14897  -0.05309 -0.07596 429 GLU A O   
1718 C CB  . GLU A 243 ? 0.65260 0.63206 1.20985 0.15299  -0.03213 -0.07041 429 GLU A CB  
1719 C CG  . GLU A 243 ? 0.65604 0.64276 1.22122 0.16344  -0.05895 -0.05416 429 GLU A CG  
1720 C CD  . GLU A 243 ? 0.65082 0.62795 1.22076 0.17111  -0.06144 -0.03992 429 GLU A CD  
1721 O OE1 . GLU A 243 ? 0.66316 0.62711 1.22768 0.17030  -0.04503 -0.04264 429 GLU A OE1 
1722 O OE2 . GLU A 243 ? 0.66044 0.64291 1.23883 0.17749  -0.07932 -0.02626 429 GLU A OE2 
1723 N N   . GLN A 244 ? 0.68758 0.68237 1.30218 0.13876  -0.00908 -0.08868 430 GLN A N   
1724 C CA  . GLN A 244 ? 0.66056 0.66391 1.30670 0.13634  -0.00863 -0.08815 430 GLN A CA  
1725 C C   . GLN A 244 ? 0.66976 0.67195 1.31792 0.12487  0.01379  -0.10445 430 GLN A C   
1726 O O   . GLN A 244 ? 0.67243 0.66359 1.31785 0.11797  0.03750  -0.11304 430 GLN A O   
1727 C CB  . GLN A 244 ? 0.63048 0.63016 1.31059 0.13987  -0.00351 -0.07806 430 GLN A CB  
1728 C CG  . GLN A 244 ? 0.75979 0.77148 1.46688 0.14391  -0.02052 -0.06852 430 GLN A CG  
1729 C CD  . GLN A 244 ? 0.99054 0.99911 1.73434 0.14665  -0.01292 -0.05990 430 GLN A CD  
1730 O OE1 . GLN A 244 ? 0.95462 0.96755 1.73022 0.14269  -0.00478 -0.06216 430 GLN A OE1 
1731 N NE2 . GLN A 244 ? 0.99819 0.99885 1.73833 0.15353  -0.01525 -0.04971 430 GLN A NE2 
1732 N N   . LEU A 245 ? 0.64399 0.65674 1.29474 0.12211  0.00660  -0.10869 431 LEU A N   
1733 C CA  . LEU A 245 ? 0.67721 0.68931 1.32428 0.11132  0.02565  -0.12375 431 LEU A CA  
1734 C C   . LEU A 245 ? 0.73417 0.75207 1.41593 0.10772  0.03046  -0.12392 431 LEU A C   
1735 O O   . LEU A 245 ? 0.72588 0.75494 1.41374 0.10988  0.01393  -0.12116 431 LEU A O   
1736 C CB  . LEU A 245 ? 0.67979 0.69809 1.29439 0.11047  0.01511  -0.13043 431 LEU A CB  
1737 C CG  . LEU A 245 ? 0.61499 0.63364 1.22103 0.09982  0.03188  -0.14514 431 LEU A CG  
1738 C CD1 . LEU A 245 ? 0.64994 0.65551 1.24675 0.08979  0.06032  -0.15600 431 LEU A CD1 
1739 C CD2 . LEU A 245 ? 0.61803 0.64323 1.17916 0.09629  0.01759  -0.14627 431 LEU A CD2 
1740 N N   . PRO A 246 ? 0.75288 0.76319 1.45821 0.10176  0.05294  -0.12725 432 PRO A N   
1741 C CA  . PRO A 246 ? 0.69342 0.70817 1.43185 0.09712  0.06040  -0.12892 432 PRO A CA  
1742 C C   . PRO A 246 ? 0.72839 0.74258 1.45310 0.08649  0.07532  -0.14316 432 PRO A C   
1743 O O   . PRO A 246 ? 0.75050 0.75435 1.45966 0.07737  0.09805  -0.15363 432 PRO A O   
1744 C CB  . PRO A 246 ? 0.63680 0.64183 1.40212 0.09491  0.07971  -0.12673 432 PRO A CB  
1745 C CG  . PRO A 246 ? 0.78390 0.77667 1.52122 0.09220  0.09281  -0.13181 432 PRO A CG  
1746 C CD  . PRO A 246 ? 0.80285 0.79974 1.50754 0.09950  0.07152  -0.12829 432 PRO A CD  
1747 N N   . LEU A 247 ? 0.69971 0.72460 1.42847 0.08703  0.06248  -0.14349 433 LEU A N   
1748 C CA  . LEU A 247 ? 0.74071 0.76595 1.45558 0.07797  0.07409  -0.15566 433 LEU A CA  
1749 C C   . LEU A 247 ? 0.74041 0.76750 1.48919 0.07215  0.08500  -0.15791 433 LEU A C   
1750 O O   . LEU A 247 ? 0.73806 0.76816 1.48093 0.06653  0.08888  -0.16517 433 LEU A O   
1751 C CB  . LEU A 247 ? 0.68354 0.71838 1.37343 0.08218  0.05309  -0.15573 433 LEU A CB  
1752 C CG  . LEU A 247 ? 0.66524 0.69718 1.31456 0.08475  0.04751  -0.15808 433 LEU A CG  
1753 C CD1 . LEU A 247 ? 0.68064 0.72354 1.31409 0.09206  0.02070  -0.15328 433 LEU A CD1 
1754 C CD2 . LEU A 247 ? 0.66733 0.69108 1.28892 0.07396  0.06997  -0.17224 433 LEU A CD2 
1755 N N   . ASP A 248 ? 0.73917 0.76416 1.52395 0.07344  0.09040  -0.15161 434 ASP A N   
1756 C CA  . ASP A 248 ? 0.70016 0.72640 1.52000 0.06791  0.10135  -0.15354 434 ASP A CA  
1757 C C   . ASP A 248 ? 0.73999 0.75576 1.55004 0.05486  0.13070  -0.16667 434 ASP A C   
1758 O O   . ASP A 248 ? 0.76576 0.78283 1.59215 0.04874  0.13929  -0.17121 434 ASP A O   
1759 C CB  . ASP A 248 ? 0.71955 0.74504 1.57965 0.07220  0.10181  -0.14377 434 ASP A CB  
1760 C CG  . ASP A 248 ? 0.75246 0.78839 1.64970 0.07490  0.08916  -0.13772 434 ASP A CG  
1761 O OD1 . ASP A 248 ? 0.82527 0.86640 1.74646 0.08297  0.07418  -0.12592 434 ASP A OD1 
1762 O OD2 . ASP A 248 ? 0.78518 0.82393 1.68685 0.06878  0.09395  -0.14467 434 ASP A OD2 
1763 N N   . GLU A 249 ? 0.75989 0.76470 1.54198 0.04983  0.14627  -0.17288 435 GLU A N   
1764 C CA  . GLU A 249 ? 0.76048 0.75420 1.52906 0.03618  0.17426  -0.18508 435 GLU A CA  
1765 C C   . GLU A 249 ? 0.69914 0.69599 1.44172 0.03057  0.17458  -0.19341 435 GLU A C   
1766 O O   . GLU A 249 ? 0.77093 0.76223 1.51570 0.02023  0.19371  -0.20094 435 GLU A O   
1767 C CB  . GLU A 249 ? 0.83114 0.81286 1.57175 0.03152  0.18836  -0.18984 435 GLU A CB  
1768 C CG  . GLU A 249 ? 0.91429 0.89063 1.68029 0.03583  0.19223  -0.18232 435 GLU A CG  
1769 C CD  . GLU A 249 ? 0.92528 0.90345 1.67555 0.04603  0.17460  -0.17506 435 GLU A CD  
1770 O OE1 . GLU A 249 ? 0.91860 0.88721 1.64116 0.04169  0.18494  -0.18024 435 GLU A OE1 
1771 O OE2 . GLU A 249 ? 0.86656 0.85533 1.63109 0.05778  0.15038  -0.16418 435 GLU A OE2 
1772 N N   . PHE A 250 ? 0.75486 0.76003 1.47305 0.03717  0.15407  -0.19180 436 PHE A N   
1773 C CA  . PHE A 250 ? 0.74604 0.75399 1.43704 0.03255  0.15380  -0.19921 436 PHE A CA  
1774 C C   . PHE A 250 ? 0.71618 0.73462 1.43189 0.03548  0.14204  -0.19619 436 PHE A C   
1775 O O   . PHE A 250 ? 0.71720 0.73751 1.41465 0.03135  0.14344  -0.20207 436 PHE A O   
1776 C CB  . PHE A 250 ? 0.58519 0.59625 1.23683 0.03761  0.13878  -0.19970 436 PHE A CB  
1777 C CG  . PHE A 250 ? 0.78238 0.78378 1.41030 0.03522  0.14786  -0.20229 436 PHE A CG  
1778 C CD1 . PHE A 250 ? 0.85001 0.84077 1.44664 0.02277  0.16916  -0.21301 436 PHE A CD1 
1779 C CD2 . PHE A 250 ? 0.77704 0.77954 1.41293 0.04468  0.13506  -0.19373 436 PHE A CD2 
1780 C CE1 . PHE A 250 ? 0.84766 0.82959 1.42235 0.01932  0.17738  -0.21589 436 PHE A CE1 
1781 C CE2 . PHE A 250 ? 0.76177 0.75471 1.37683 0.04205  0.14422  -0.19638 436 PHE A CE2 
1782 C CZ  . PHE A 250 ? 0.80392 0.78678 1.38887 0.02907  0.16543  -0.20787 436 PHE A CZ  
1783 N N   . LEU A 251 ? 0.75631 0.78128 1.51215 0.04202  0.13058  -0.18717 437 LEU A N   
1784 C CA  . LEU A 251 ? 0.75503 0.78955 1.53662 0.04363  0.11972  -0.18466 437 LEU A CA  
1785 C C   . LEU A 251 ? 0.81599 0.84406 1.61987 0.03330  0.14326  -0.19086 437 LEU A C   
1786 O O   . LEU A 251 ? 0.92496 0.94499 1.74912 0.02926  0.16013  -0.19088 437 LEU A O   
1787 C CB  . LEU A 251 ? 0.72152 0.76537 1.53539 0.05383  0.09717  -0.17240 437 LEU A CB  
1788 C CG  . LEU A 251 ? 0.65881 0.71256 1.45522 0.06412  0.06753  -0.16503 437 LEU A CG  
1789 C CD1 . LEU A 251 ? 0.53226 0.59383 1.36080 0.07228  0.04736  -0.15275 437 LEU A CD1 
1790 C CD2 . LEU A 251 ? 0.68369 0.74413 1.46150 0.06296  0.05809  -0.16976 437 LEU A CD2 
1791 N N   . GLN A 252 ? 0.84456 0.87538 1.64440 0.02884  0.14509  -0.19605 438 GLN A N   
1792 C CA  . GLN A 252 ? 0.86118 0.88705 1.68653 0.01997  0.16431  -0.20060 438 GLN A CA  
1793 C C   . GLN A 252 ? 0.88355 0.91810 1.75690 0.02528  0.15083  -0.19296 438 GLN A C   
1794 O O   . GLN A 252 ? 0.93479 0.98095 1.81283 0.03289  0.12618  -0.18758 438 GLN A O   
1795 C CB  . GLN A 252 ? 0.92596 0.95053 1.72758 0.01310  0.17195  -0.20864 438 GLN A CB  
1796 C CG  . GLN A 252 ? 0.95917 0.97851 1.78686 0.00408  0.19079  -0.21298 438 GLN A CG  
1797 C CD  . GLN A 252 ? 1.02698 1.04347 1.82764 -0.00293 0.19982  -0.22039 438 GLN A CD  
1798 O OE1 . GLN A 252 ? 1.03894 1.05115 1.79556 -0.00555 0.20397  -0.22489 438 GLN A OE1 
1799 N NE2 . GLN A 252 ? 1.02391 1.04229 1.85067 -0.00609 0.20287  -0.22147 438 GLN A NE2 
1800 N N   . LYS A 253 ? 0.80784 0.83626 1.71603 0.02084  0.16693  -0.19252 439 LYS A N   
1801 C CA  . LYS A 253 ? 0.86777 0.90301 1.82426 0.02545  0.15618  -0.18492 439 LYS A CA  
1802 C C   . LYS A 253 ? 0.81617 0.86022 1.77876 0.03747  0.13072  -0.17362 439 LYS A C   
1803 O O   . LYS A 253 ? 0.79264 0.84830 1.76180 0.04465  0.10536  -0.16752 439 LYS A O   
1804 C CB  . LYS A 253 ? 0.84279 0.88528 1.81423 0.02411  0.14781  -0.18671 439 LYS A CB  
1805 N N   . THR A 254 ? 0.79122 0.82851 1.74971 0.03892  0.13877  -0.17101 440 THR A N   
1806 C CA  . THR A 254 ? 0.80286 0.84616 1.76773 0.04981  0.11814  -0.15966 440 THR A CA  
1807 C C   . THR A 254 ? 0.84561 0.89561 1.85896 0.05419  0.10796  -0.15068 440 THR A C   
1808 O O   . THR A 254 ? 0.98790 1.03308 2.03427 0.04835  0.12529  -0.15298 440 THR A O   
1809 C CB  . THR A 254 ? 0.84549 0.87835 1.79807 0.04941  0.13249  -0.15943 440 THR A CB  
1810 O OG1 . THR A 254 ? 0.86453 0.89124 1.85588 0.04665  0.14879  -0.15704 440 THR A OG1 
1811 C CG2 . THR A 254 ? 0.81979 0.84236 1.73279 0.04032  0.15297  -0.17128 440 THR A CG2 
1812 N N   . ASP A 255 ? 0.76280 0.82363 1.77953 0.06421  0.07964  -0.14028 441 ASP A N   
1813 C CA  . ASP A 255 ? 0.87075 0.93833 1.93142 0.06878  0.06845  -0.13082 441 ASP A CA  
1814 C C   . ASP A 255 ? 0.91476 0.98305 1.98059 0.07766  0.05819  -0.11905 441 ASP A C   
1815 O O   . ASP A 255 ? 0.90240 0.97233 1.93564 0.08363  0.04387  -0.11519 441 ASP A O   
1816 C CB  . ASP A 255 ? 0.85808 0.93854 1.92462 0.07214  0.04275  -0.12771 441 ASP A CB  
1817 C CG  . ASP A 255 ? 0.80372 0.89242 1.84327 0.08140  0.01356  -0.11924 441 ASP A CG  
1818 O OD1 . ASP A 255 ? 0.93972 1.02518 1.93857 0.08238  0.01279  -0.12216 441 ASP A OD1 
1819 O OD2 . ASP A 255 ? 0.69812 0.79617 1.75665 0.08741  -0.00844 -0.10956 441 ASP A OD2 
1820 N N   . PRO A 256 ? 0.89837 0.96461 2.00419 0.07863  0.06634  -0.11313 442 PRO A N   
1821 C CA  . PRO A 256 ? 0.88436 0.95263 1.99894 0.08800  0.05421  -0.10025 442 PRO A CA  
1822 C C   . PRO A 256 ? 0.88890 0.97110 2.00380 0.09678  0.02037  -0.08962 442 PRO A C   
1823 O O   . PRO A 256 ? 0.83273 0.92299 1.94385 0.09545  0.00646  -0.09232 442 PRO A O   
1824 C CB  . PRO A 256 ? 0.92169 0.98530 2.08431 0.08584  0.07206  -0.09726 442 PRO A CB  
1825 C CG  . PRO A 256 ? 0.88991 0.94410 2.05658 0.07384  0.10023  -0.11087 442 PRO A CG  
1826 C CD  . PRO A 256 ? 0.84340 0.90351 1.98660 0.07073  0.09003  -0.11824 442 PRO A CD  
1827 N N   . LYS A 257 ? 0.91723 1.00152 2.03544 0.10560  0.00750  -0.07723 443 LYS A N   
1828 C CA  . LYS A 257 ? 0.91181 1.00767 2.02546 0.11451  -0.02451 -0.06524 443 LYS A CA  
1829 C C   . LYS A 257 ? 0.96871 1.06771 2.03400 0.11614  -0.04251 -0.06761 443 LYS A C   
1830 O O   . LYS A 257 ? 1.03629 1.14384 2.09087 0.12251  -0.06927 -0.05854 443 LYS A O   
1831 C CB  . LYS A 257 ? 0.89349 1.00061 2.04533 0.11479  -0.03798 -0.06088 443 LYS A CB  
1832 N N   . ASP A 258 ? 0.90357 0.99588 1.93872 0.11025  -0.02873 -0.07944 444 ASP A N   
1833 C CA  . ASP A 258 ? 0.85974 0.95355 1.84821 0.11185  -0.04299 -0.08189 444 ASP A CA  
1834 C C   . ASP A 258 ? 0.82674 0.90957 1.78686 0.10681  -0.02080 -0.09255 444 ASP A C   
1835 O O   . ASP A 258 ? 0.77539 0.85736 1.72041 0.10023  -0.01258 -0.10358 444 ASP A O   
1836 C CB  . ASP A 258 ? 0.83328 0.93586 1.81729 0.10872  -0.05711 -0.08649 444 ASP A CB  
1837 C CG  . ASP A 258 ? 0.83039 0.93597 1.76880 0.11185  -0.07728 -0.08590 444 ASP A CG  
1838 O OD1 . ASP A 258 ? 0.85657 0.95579 1.76310 0.11410  -0.07395 -0.08628 444 ASP A OD1 
1839 O OD2 . ASP A 258 ? 0.82765 0.94148 1.76218 0.11170  -0.09615 -0.08532 444 ASP A OD2 
1840 N N   . PRO A 259 ? 0.78091 0.85502 1.73256 0.10945  -0.01044 -0.08978 445 PRO A N   
1841 C CA  . PRO A 259 ? 0.73361 0.79718 1.65584 0.10420  0.00987  -0.10029 445 PRO A CA  
1842 C C   . PRO A 259 ? 0.78742 0.85340 1.66464 0.10617  -0.00463 -0.10296 445 PRO A C   
1843 O O   . PRO A 259 ? 0.85506 0.92844 1.71954 0.11289  -0.03023 -0.09471 445 PRO A O   
1844 C CB  . PRO A 259 ? 0.76802 0.82230 1.69472 0.10766  0.02062  -0.09470 445 PRO A CB  
1845 C CG  . PRO A 259 ? 0.69523 0.75436 1.66388 0.11260  0.01347  -0.08325 445 PRO A CG  
1846 C CD  . PRO A 259 ? 0.78836 0.86098 1.76007 0.11652  -0.01403 -0.07751 445 PRO A CD  
1847 N N   . ALA A 260 ? 0.74786 0.80699 1.59973 0.09967  0.01263  -0.11476 446 ALA A N   
1848 C CA  . ALA A 260 ? 0.69297 0.75311 1.50166 0.10102  0.00246  -0.11841 446 ALA A CA  
1849 C C   . ALA A 260 ? 0.70889 0.76243 1.49288 0.10664  -0.00030 -0.11364 446 ALA A C   
1850 O O   . ALA A 260 ? 0.73525 0.78305 1.48738 0.10413  0.00782  -0.12109 446 ALA A O   
1851 C CB  . ALA A 260 ? 0.69158 0.74759 1.48311 0.09165  0.02175  -0.13284 446 ALA A CB  
1852 N N   . ASN A 261 ? 0.63520 0.68912 1.43365 0.11417  -0.01134 -0.10118 447 ASN A N   
1853 C CA  . ASN A 261 ? 0.71935 0.76647 1.49602 0.12012  -0.01485 -0.09532 447 ASN A CA  
1854 C C   . ASN A 261 ? 0.70228 0.75540 1.44697 0.12641  -0.04149 -0.08953 447 ASN A C   
1855 O O   . ASN A 261 ? 0.64055 0.70251 1.39225 0.13082  -0.06347 -0.08073 447 ASN A O   
1856 C CB  . ASN A 261 ? 0.74291 0.78709 1.54804 0.12558  -0.01442 -0.08385 447 ASN A CB  
1857 C CG  . ASN A 261 ? 0.77549 0.80883 1.60048 0.11959  0.01523  -0.08987 447 ASN A CG  
1858 O OD1 . ASN A 261 ? 0.71076 0.74455 1.56105 0.11274  0.03004  -0.09610 447 ASN A OD1 
1859 N ND2 . ASN A 261 ? 0.80797 0.83061 1.62099 0.12159  0.02463  -0.08815 447 ASN A ND2 
1860 N N   . TYR A 262 ? 0.67973 0.72754 1.38860 0.12624  -0.03923 -0.09466 448 TYR A N   
1861 C CA  . TYR A 262 ? 0.66260 0.71471 1.33767 0.13108  -0.06200 -0.09068 448 TYR A CA  
1862 C C   . TYR A 262 ? 0.59817 0.64223 1.25244 0.13750  -0.06633 -0.08335 448 TYR A C   
1863 O O   . TYR A 262 ? 0.60478 0.63871 1.26242 0.13631  -0.04750 -0.08606 448 TYR A O   
1864 C CB  . TYR A 262 ? 0.63924 0.69328 1.28826 0.12560  -0.05788 -0.10312 448 TYR A CB  
1865 C CG  . TYR A 262 ? 0.61743 0.68077 1.28009 0.12113  -0.06190 -0.10756 448 TYR A CG  
1866 C CD1 . TYR A 262 ? 0.68129 0.74397 1.37243 0.11419  -0.04218 -0.11491 448 TYR A CD1 
1867 C CD2 . TYR A 262 ? 0.61381 0.68543 1.26022 0.12329  -0.08471 -0.10441 448 TYR A CD2 
1868 C CE1 . TYR A 262 ? 0.64449 0.71482 1.34927 0.11008  -0.04516 -0.11889 448 TYR A CE1 
1869 C CE2 . TYR A 262 ? 0.58098 0.66019 1.24067 0.11894  -0.08778 -0.10873 448 TYR A CE2 
1870 C CZ  . TYR A 262 ? 0.56108 0.63980 1.25083 0.11264  -0.06804 -0.11588 448 TYR A CZ  
1871 O OH  . TYR A 262 ? 0.61319 0.69870 1.31706 0.10828  -0.07039 -0.12020 448 TYR A OH  
1872 N N   . ILE A 263 ? 0.57860 0.62621 1.21012 0.14365  -0.09072 -0.07413 449 ILE A N   
1873 C CA  . ILE A 263 ? 0.58246 0.62244 1.19142 0.15024  -0.09791 -0.06567 449 ILE A CA  
1874 C C   . ILE A 263 ? 0.63132 0.67097 1.19866 0.15019  -0.10671 -0.07027 449 ILE A C   
1875 O O   . ILE A 263 ? 0.68134 0.72900 1.23463 0.14855  -0.12072 -0.07212 449 ILE A O   
1876 C CB  . ILE A 263 ? 0.62755 0.67031 1.24207 0.15747  -0.11885 -0.04954 449 ILE A CB  
1877 C CG1 . ILE A 263 ? 0.56575 0.61255 1.22434 0.15725  -0.11350 -0.04545 449 ILE A CG1 
1878 C CG2 . ILE A 263 ? 0.62364 0.65608 1.21976 0.16415  -0.12130 -0.04043 449 ILE A CG2 
1879 C CD1 . ILE A 263 ? 0.67619 0.71338 1.35671 0.15916  -0.09473 -0.04261 449 ILE A CD1 
1880 N N   . LEU A 264 ? 0.60029 0.63023 1.14829 0.15171  -0.09797 -0.07234 450 LEU A N   
1881 C CA  . LEU A 264 ? 0.59638 0.62478 1.09631 0.14850  -0.10356 -0.07574 450 LEU A CA  
1882 C C   . LEU A 264 ? 0.62084 0.65133 1.09981 0.15623  -0.13067 -0.06396 450 LEU A C   
1883 O O   . LEU A 264 ? 0.58900 0.61448 1.07288 0.16363  -0.13898 -0.05225 450 LEU A O   
1884 C CB  . LEU A 264 ? 0.64085 0.65743 1.11696 0.14352  -0.08501 -0.07950 450 LEU A CB  
1885 C CG  . LEU A 264 ? 0.55238 0.56719 0.97625 0.13714  -0.08593 -0.08348 450 LEU A CG  
1886 C CD1 . LEU A 264 ? 0.56297 0.58157 0.97525 0.12578  -0.07114 -0.09713 450 LEU A CD1 
1887 C CD2 . LEU A 264 ? 0.53107 0.53435 0.93565 0.13704  -0.07718 -0.08061 450 LEU A CD2 
1888 N N   . HIS A 265 ? 0.62167 0.65836 1.07352 0.15320  -0.14313 -0.06675 451 HIS A N   
1889 C CA  . HIS A 265 ? 0.59860 0.63663 1.02690 0.15899  -0.16823 -0.05741 451 HIS A CA  
1890 C C   . HIS A 265 ? 0.61648 0.64880 0.99203 0.15518  -0.16902 -0.05897 451 HIS A C   
1891 O O   . HIS A 265 ? 0.61150 0.63696 0.96378 0.16024  -0.17942 -0.05003 451 HIS A O   
1892 C CB  . HIS A 265 ? 0.53020 0.57819 0.96368 0.15523  -0.18070 -0.05783 451 HIS A CB  
1893 C CG  . HIS A 265 ? 0.61486 0.66216 1.02041 0.15691  -0.20246 -0.04790 451 HIS A CG  
1894 N ND1 . HIS A 265 ? 0.58866 0.64074 0.97504 0.15263  -0.21382 -0.05090 451 HIS A ND1 
1895 C CD2 . HIS A 265 ? 0.67943 0.72084 1.07229 0.16184  -0.21339 -0.03541 451 HIS A CD2 
1896 C CE1 . HIS A 265 ? 0.63471 0.68342 0.99718 0.15424  -0.23001 -0.04142 451 HIS A CE1 
1897 N NE2 . HIS A 265 ? 0.65602 0.69869 1.02156 0.15991  -0.23041 -0.03174 451 HIS A NE2 
1898 N N   . ALA A 266 ? 0.64018 0.67507 0.99666 0.14648  -0.15798 -0.06968 452 ALA A N   
1899 C CA  . ALA A 266 ? 0.56971 0.60091 0.87932 0.14264  -0.15795 -0.07145 452 ALA A CA  
1900 C C   . ALA A 266 ? 0.56841 0.59737 0.86790 0.13373  -0.13481 -0.08117 452 ALA A C   
1901 O O   . ALA A 266 ? 0.62325 0.65545 0.94579 0.12853  -0.12049 -0.08925 452 ALA A O   
1902 C CB  . ALA A 266 ? 0.52394 0.56159 0.81449 0.14091  -0.17133 -0.07381 452 ALA A CB  
1903 N N   . VAL A 267 ? 0.58454 0.60781 0.84903 0.13161  -0.13119 -0.08038 453 VAL A N   
1904 C CA  . VAL A 267 ? 0.51704 0.53947 0.76550 0.12230  -0.11209 -0.08934 453 VAL A CA  
1905 C C   . VAL A 267 ? 0.58409 0.60740 0.79033 0.12011  -0.11794 -0.08886 453 VAL A C   
1906 O O   . VAL A 267 ? 0.60629 0.62355 0.79138 0.12402  -0.12422 -0.08200 453 VAL A O   
1907 C CB  . VAL A 267 ? 0.52695 0.54078 0.78327 0.12102  -0.09667 -0.08946 453 VAL A CB  
1908 C CG1 . VAL A 267 ? 0.63234 0.63791 0.88046 0.12929  -0.10675 -0.07808 453 VAL A CG1 
1909 C CG2 . VAL A 267 ? 0.56866 0.58200 0.80161 0.11077  -0.08008 -0.09819 453 VAL A CG2 
1910 N N   . LEU A 268 ? 0.58696 0.61733 0.78179 0.11428  -0.11573 -0.09556 454 LEU A N   
1911 C CA  . LEU A 268 ? 0.50271 0.53488 0.66065 0.11227  -0.12029 -0.09522 454 LEU A CA  
1912 C C   . LEU A 268 ? 0.55968 0.59137 0.69994 0.10448  -0.10433 -0.10028 454 LEU A C   
1913 O O   . LEU A 268 ? 0.58921 0.62378 0.73931 0.09699  -0.08985 -0.10834 454 LEU A O   
1914 C CB  . LEU A 268 ? 0.49134 0.53103 0.64620 0.11012  -0.12555 -0.09913 454 LEU A CB  
1915 C CG  . LEU A 268 ? 0.53408 0.57469 0.69461 0.11692  -0.14459 -0.09407 454 LEU A CG  
1916 C CD1 . LEU A 268 ? 0.54815 0.59003 0.74826 0.12051  -0.14808 -0.09318 454 LEU A CD1 
1917 C CD2 . LEU A 268 ? 0.49816 0.54436 0.64545 0.11393  -0.14818 -0.09794 454 LEU A CD2 
1918 N N   . VAL A 269 ? 0.53772 0.56569 0.65156 0.10579  -0.10697 -0.09571 455 VAL A N   
1919 C CA  . VAL A 269 ? 0.57156 0.59828 0.67138 0.09920  -0.09327 -0.09907 455 VAL A CA  
1920 C C   . VAL A 269 ? 0.60153 0.63369 0.66967 0.09602  -0.09527 -0.09930 455 VAL A C   
1921 O O   . VAL A 269 ? 0.59516 0.62607 0.64637 0.10173  -0.10772 -0.09317 455 VAL A O   
1922 C CB  . VAL A 269 ? 0.56761 0.58435 0.66843 0.10351  -0.09232 -0.09301 455 VAL A CB  
1923 C CG1 . VAL A 269 ? 0.64045 0.65629 0.71659 0.09827  -0.08405 -0.09404 455 VAL A CG1 
1924 C CG2 . VAL A 269 ? 0.61807 0.63014 0.75070 0.10305  -0.08217 -0.09551 455 VAL A CG2 
1925 N N   . HIS A 270 ? 0.63450 0.67250 0.69485 0.08677  -0.08288 -0.10625 456 HIS A N   
1926 C CA  . HIS A 270 ? 0.63947 0.68362 0.67216 0.08302  -0.08270 -0.10612 456 HIS A CA  
1927 C C   . HIS A 270 ? 0.71788 0.76156 0.74306 0.07605  -0.07056 -0.10910 456 HIS A C   
1928 O O   . HIS A 270 ? 0.74947 0.79320 0.78683 0.06873  -0.05806 -0.11622 456 HIS A O   
1929 C CB  . HIS A 270 ? 0.68086 0.73452 0.70953 0.07776  -0.08076 -0.11110 456 HIS A CB  
1930 C CG  . HIS A 270 ? 0.70815 0.76962 0.71205 0.07280  -0.07842 -0.11121 456 HIS A CG  
1931 N ND1 . HIS A 270 ? 0.66775 0.73414 0.66588 0.06316  -0.06658 -0.11662 456 HIS A ND1 
1932 C CD2 . HIS A 270 ? 0.68797 0.75344 0.67243 0.07606  -0.08641 -0.10640 456 HIS A CD2 
1933 C CE1 . HIS A 270 ? 0.72768 0.80209 0.70499 0.06096  -0.06841 -0.11448 456 HIS A CE1 
1934 N NE2 . HIS A 270 ? 0.66965 0.74337 0.63902 0.06902  -0.07974 -0.10817 456 HIS A NE2 
1935 N N   . SER A 271 ? 0.71279 0.75549 0.71819 0.07785  -0.07359 -0.10412 457 SER A N   
1936 C CA  . SER A 271 ? 0.79176 0.83468 0.78913 0.07112  -0.06307 -0.10657 457 SER A CA  
1937 C C   . SER A 271 ? 0.81615 0.86982 0.79127 0.06654  -0.06346 -0.10664 457 SER A C   
1938 O O   . SER A 271 ? 0.74183 0.79720 0.70324 0.07245  -0.07320 -0.10072 457 SER A O   
1939 C CB  . SER A 271 ? 0.88406 0.91581 0.88007 0.07710  -0.06469 -0.10009 457 SER A CB  
1940 O OG  . SER A 271 ? 0.90222 0.93361 0.89321 0.06986  -0.05324 -0.10328 457 SER A OG  
1941 N N   . GLY A 272 ? 0.85441 0.91521 0.82629 0.05590  -0.05291 -0.11326 458 GLY A N   
1942 C CA  . GLY A 272 ? 0.89157 0.96409 0.84473 0.05096  -0.05314 -0.11288 458 GLY A CA  
1943 C C   . GLY A 272 ? 0.82479 0.90739 0.77749 0.04005  -0.04576 -0.12070 458 GLY A C   
1944 O O   . GLY A 272 ? 0.80740 0.88638 0.77296 0.03447  -0.03723 -0.12779 458 GLY A O   
1945 N N   . ASP A 273 ? 0.87091 0.96582 0.80826 0.03709  -0.04886 -0.11896 459 ASP A N   
1946 C CA  . ASP A 273 ? 0.87723 0.98283 0.80966 0.02640  -0.04319 -0.12501 459 ASP A CA  
1947 C C   . ASP A 273 ? 0.88294 0.99535 0.80963 0.02968  -0.05005 -0.12176 459 ASP A C   
1948 O O   . ASP A 273 ? 0.89869 1.00487 0.83204 0.03846  -0.05642 -0.11847 459 ASP A O   
1949 C CB  . ASP A 273 ? 0.85419 0.97024 0.77407 0.01786  -0.03972 -0.12596 459 ASP A CB  
1950 C CG  . ASP A 273 ? 0.95777 1.07782 0.86760 0.02486  -0.04744 -0.11713 459 ASP A CG  
1951 O OD1 . ASP A 273 ? 0.98682 1.11467 0.88825 0.02901  -0.05461 -0.11163 459 ASP A OD1 
1952 O OD2 . ASP A 273 ? 0.97774 1.09226 0.88838 0.02627  -0.04539 -0.11562 459 ASP A OD2 
1953 N N   . ASN A 274 ? 0.92420 1.04943 0.83868 0.02243  -0.04899 -0.12244 460 ASN A N   
1954 C CA  . ASN A 274 ? 0.88038 1.01195 0.78890 0.02510  -0.05434 -0.11886 460 ASN A CA  
1955 C C   . ASN A 274 ? 0.89056 1.02372 0.79212 0.03558  -0.06431 -0.10941 460 ASN A C   
1956 O O   . ASN A 274 ? 0.92234 1.05695 0.82169 0.04029  -0.06916 -0.10588 460 ASN A O   
1957 C CB  . ASN A 274 ? 0.85411 0.99899 0.75064 0.01433  -0.05068 -0.12118 460 ASN A CB  
1958 C CG  . ASN A 274 ? 0.87215 1.01448 0.77226 0.00258  -0.03972 -0.13146 460 ASN A CG  
1959 O OD1 . ASN A 274 ? 0.93768 1.06847 0.85125 0.00256  -0.03377 -0.13692 460 ASN A OD1 
1960 N ND2 . ASN A 274 ? 0.92526 1.07804 0.81299 -0.00762 -0.03677 -0.13394 460 ASN A ND2 
1961 N N   . HIS A 275 ? 1.03670 1.16865 0.93456 0.03900  -0.06640 -0.10552 461 HIS A N   
1962 C CA  . HIS A 275 ? 1.04525 1.17725 0.93531 0.04842  -0.07416 -0.09701 461 HIS A CA  
1963 C C   . HIS A 275 ? 1.11341 1.23120 1.00743 0.05693  -0.07754 -0.09456 461 HIS A C   
1964 O O   . HIS A 275 ? 1.14932 1.25993 1.04306 0.06545  -0.08436 -0.09089 461 HIS A O   
1965 C CB  . HIS A 275 ? 1.00827 1.15305 0.88809 0.04483  -0.07354 -0.09324 461 HIS A CB  
1966 C CG  . HIS A 275 ? 1.02969 1.18764 0.90690 0.03284  -0.06848 -0.09780 461 HIS A CG  
1967 N ND1 . HIS A 275 ? 1.00420 1.16965 0.87810 0.02923  -0.06892 -0.09838 461 HIS A ND1 
1968 C CD2 . HIS A 275 ? 0.99942 1.16382 0.87565 0.02303  -0.06292 -0.10217 461 HIS A CD2 
1969 C CE1 . HIS A 275 ? 0.98303 1.15848 0.85305 0.01762  -0.06420 -0.10233 461 HIS A CE1 
1970 N NE2 . HIS A 275 ? 0.98589 1.16178 0.85711 0.01341  -0.06085 -0.10544 461 HIS A NE2 
1971 N N   . GLY A 276 ? 0.99252 1.10556 0.88946 0.05453  -0.07300 -0.09640 462 GLY A N   
1972 C CA  . GLY A 276 ? 0.87982 0.97855 0.77983 0.06245  -0.07614 -0.09340 462 GLY A CA  
1973 C C   . GLY A 276 ? 0.86008 0.94906 0.77472 0.06491  -0.07728 -0.09676 462 GLY A C   
1974 O O   . GLY A 276 ? 0.89811 0.98886 0.82349 0.05821  -0.07091 -0.10344 462 GLY A O   
1975 N N   . GLY A 277 ? 0.87080 0.94940 0.78599 0.07439  -0.08544 -0.09210 463 GLY A N   
1976 C CA  . GLY A 277 ? 0.80959 0.88010 0.74067 0.07764  -0.08836 -0.09415 463 GLY A CA  
1977 C C   . GLY A 277 ? 0.80681 0.86581 0.73584 0.08772  -0.09863 -0.08804 463 GLY A C   
1978 O O   . GLY A 277 ? 0.79388 0.85202 0.70875 0.09280  -0.10561 -0.08334 463 GLY A O   
1979 N N   . HIS A 278 ? 0.84443 0.89410 0.78721 0.09057  -0.09952 -0.08786 464 HIS A N   
1980 C CA  . HIS A 278 ? 0.81701 0.85583 0.75892 0.09971  -0.11062 -0.08191 464 HIS A CA  
1981 C C   . HIS A 278 ? 0.76876 0.80467 0.73431 0.10150  -0.11383 -0.08416 464 HIS A C   
1982 O O   . HIS A 278 ? 0.74324 0.78021 0.72649 0.09692  -0.10504 -0.08890 464 HIS A O   
1983 C CB  . HIS A 278 ? 0.79789 0.82678 0.73140 0.10311  -0.10997 -0.07649 464 HIS A CB  
1984 C CG  . HIS A 278 ? 0.82040 0.83798 0.74579 0.11218  -0.12226 -0.06937 464 HIS A CG  
1985 N ND1 . HIS A 278 ? 0.84434 0.86116 0.75389 0.11615  -0.13126 -0.06669 464 HIS A ND1 
1986 C CD2 . HIS A 278 ? 0.83457 0.84065 0.76460 0.11775  -0.12715 -0.06425 464 HIS A CD2 
1987 C CE1 . HIS A 278 ? 0.85171 0.85694 0.75492 0.12310  -0.14145 -0.06089 464 HIS A CE1 
1988 N NE2 . HIS A 278 ? 0.85687 0.85583 0.77228 0.12445  -0.13975 -0.05878 464 HIS A NE2 
1989 N N   . TYR A 279 ? 0.74083 0.77305 0.70732 0.10782  -0.12608 -0.08104 465 TYR A N   
1990 C CA  . TYR A 279 ? 0.70550 0.73703 0.69617 0.10974  -0.13082 -0.08290 465 TYR A CA  
1991 C C   . TYR A 279 ? 0.67940 0.70050 0.67514 0.11739  -0.14088 -0.07618 465 TYR A C   
1992 O O   . TYR A 279 ? 0.74230 0.75781 0.72228 0.12292  -0.15259 -0.07081 465 TYR A O   
1993 C CB  . TYR A 279 ? 0.67353 0.71034 0.66421 0.10998  -0.13737 -0.08517 465 TYR A CB  
1994 C CG  . TYR A 279 ? 0.67730 0.72417 0.66665 0.10255  -0.12724 -0.09128 465 TYR A CG  
1995 C CD1 . TYR A 279 ? 0.65603 0.70757 0.66648 0.09724  -0.11890 -0.09766 465 TYR A CD1 
1996 C CD2 . TYR A 279 ? 0.70657 0.75795 0.67355 0.10088  -0.12564 -0.09021 465 TYR A CD2 
1997 C CE1 . TYR A 279 ? 0.60979 0.66965 0.61645 0.09011  -0.10983 -0.10277 465 TYR A CE1 
1998 C CE2 . TYR A 279 ? 0.65367 0.71459 0.61885 0.09431  -0.11737 -0.09460 465 TYR A CE2 
1999 C CZ  . TYR A 279 ? 0.65785 0.72270 0.64157 0.08876  -0.10976 -0.10084 465 TYR A CZ  
2000 O OH  . TYR A 279 ? 0.68881 0.76227 0.66820 0.08188  -0.10174 -0.10477 465 TYR A OH  
2001 N N   . VAL A 280 ? 0.68086 0.69881 0.69806 0.11753  -0.13596 -0.07632 466 VAL A N   
2002 C CA  . VAL A 280 ? 0.63905 0.64773 0.66547 0.12488  -0.14485 -0.06915 466 VAL A CA  
2003 C C   . VAL A 280 ? 0.62111 0.63262 0.68219 0.12548  -0.14511 -0.07165 466 VAL A C   
2004 O O   . VAL A 280 ? 0.65963 0.67742 0.73679 0.11931  -0.13343 -0.07925 466 VAL A O   
2005 C CB  . VAL A 280 ? 0.67622 0.67651 0.69651 0.12550  -0.13716 -0.06513 466 VAL A CB  
2006 C CG1 . VAL A 280 ? 0.79602 0.78522 0.81461 0.13426  -0.14911 -0.05519 466 VAL A CG1 
2007 C CG2 . VAL A 280 ? 0.73078 0.73206 0.72324 0.12155  -0.13046 -0.06597 466 VAL A CG2 
2008 N N   . VAL A 281 ? 0.66399 0.67087 0.73682 0.13278  -0.15841 -0.06508 467 VAL A N   
2009 C CA  . VAL A 281 ? 0.63713 0.64699 0.74636 0.13449  -0.15978 -0.06604 467 VAL A CA  
2010 C C   . VAL A 281 ? 0.64973 0.65093 0.77215 0.14126  -0.16356 -0.05740 467 VAL A C   
2011 O O   . VAL A 281 ? 0.71253 0.70558 0.81452 0.14653  -0.17306 -0.04909 467 VAL A O   
2012 C CB  . VAL A 281 ? 0.58663 0.60240 0.70421 0.13658  -0.17425 -0.06660 467 VAL A CB  
2013 C CG1 . VAL A 281 ? 0.64586 0.65550 0.74936 0.14393  -0.19378 -0.05750 467 VAL A CG1 
2014 C CG2 . VAL A 281 ? 0.59082 0.61240 0.74916 0.13625  -0.17155 -0.07000 467 VAL A CG2 
2015 N N   . TYR A 282 ? 0.60081 0.60287 0.75698 0.14108  -0.15498 -0.05916 468 TYR A N   
2016 C CA  . TYR A 282 ? 0.62455 0.61951 0.80108 0.14834  -0.15887 -0.05041 468 TYR A CA  
2017 C C   . TYR A 282 ? 0.64726 0.64862 0.85895 0.15249  -0.16912 -0.04880 468 TYR A C   
2018 O O   . TYR A 282 ? 0.64033 0.65012 0.87195 0.14779  -0.16274 -0.05715 468 TYR A O   
2019 C CB  . TYR A 282 ? 0.61293 0.60239 0.80350 0.14528  -0.13907 -0.05308 468 TYR A CB  
2020 C CG  . TYR A 282 ? 0.67350 0.65717 0.83382 0.14052  -0.12795 -0.05491 468 TYR A CG  
2021 C CD1 . TYR A 282 ? 0.62863 0.61853 0.77215 0.13129  -0.11738 -0.06474 468 TYR A CD1 
2022 C CD2 . TYR A 282 ? 0.69227 0.66447 0.84227 0.14513  -0.12776 -0.04647 468 TYR A CD2 
2023 C CE1 . TYR A 282 ? 0.62305 0.60931 0.74161 0.12663  -0.10784 -0.06631 468 TYR A CE1 
2024 C CE2 . TYR A 282 ? 0.71199 0.67937 0.83671 0.14037  -0.11705 -0.04843 468 TYR A CE2 
2025 C CZ  . TYR A 282 ? 0.65526 0.63040 0.76521 0.13102  -0.10745 -0.05850 468 TYR A CZ  
2026 O OH  . TYR A 282 ? 0.60468 0.57662 0.69180 0.12602  -0.09755 -0.06030 468 TYR A OH  
2027 N N   . LEU A 283 ? 0.67559 0.67305 0.89510 0.16115  -0.18503 -0.03775 469 LEU A N   
2028 C CA  . LEU A 283 ? 0.64116 0.64586 0.89410 0.16570  -0.19809 -0.03467 469 LEU A CA  
2029 C C   . LEU A 283 ? 0.68955 0.68823 0.96357 0.17465  -0.20500 -0.02247 469 LEU A C   
2030 O O   . LEU A 283 ? 0.75108 0.73936 1.00212 0.17895  -0.20932 -0.01376 469 LEU A O   
2031 C CB  . LEU A 283 ? 0.60370 0.61326 0.83887 0.16672  -0.21877 -0.03339 469 LEU A CB  
2032 C CG  . LEU A 283 ? 0.62131 0.64016 0.85276 0.15961  -0.21627 -0.04443 469 LEU A CG  
2033 C CD1 . LEU A 283 ? 0.61509 0.63118 0.80452 0.15709  -0.22678 -0.04343 469 LEU A CD1 
2034 C CD2 . LEU A 283 ? 0.66563 0.69398 0.93357 0.15789  -0.21961 -0.04619 469 LEU A CD2 
2035 N N   . ASN A 284 ? 0.65519 0.66012 0.97202 0.17651  -0.20421 -0.02132 470 ASN A N   
2036 C CA  . ASN A 284 ? 0.69279 0.69509 1.02469 0.18114  -0.21079 -0.00795 470 ASN A CA  
2037 C C   . ASN A 284 ? 0.69170 0.70366 1.02556 0.17817  -0.22621 -0.00463 470 ASN A C   
2038 O O   . ASN A 284 ? 0.68174 0.70324 1.04879 0.17558  -0.22360 -0.00871 470 ASN A O   
2039 C CB  . ASN A 284 ? 0.70835 0.70953 1.08423 0.18369  -0.19524 -0.00768 470 ASN A CB  
2040 C CG  . ASN A 284 ? 0.70273 0.71423 1.11315 0.17840  -0.18456 -0.01869 470 ASN A CG  
2041 O OD1 . ASN A 284 ? 0.71840 0.73371 1.12262 0.17354  -0.17787 -0.03110 470 ASN A OD1 
2042 N ND2 . ASN A 284 ? 0.58516 0.60108 1.03207 0.17943  -0.18244 -0.01395 470 ASN A ND2 
2043 N N   . PRO A 285 ? 0.72872 0.73791 1.02724 0.17778  -0.24135 0.00180  471 PRO A N   
2044 C CA  . PRO A 285 ? 0.70065 0.71798 0.99752 0.17397  -0.25565 0.00324  471 PRO A CA  
2045 C C   . PRO A 285 ? 0.80157 0.82784 1.14054 0.17532  -0.25868 0.00751  471 PRO A C   
2046 O O   . PRO A 285 ? 0.75424 0.78995 1.11748 0.17104  -0.25634 -0.00039 471 PRO A O   
2047 C CB  . PRO A 285 ? 0.74335 0.75253 1.00090 0.17557  -0.26825 0.01315  471 PRO A CB  
2048 C CG  . PRO A 285 ? 0.74983 0.74838 0.97669 0.17647  -0.25997 0.01044  471 PRO A CG  
2049 C CD  . PRO A 285 ? 0.76491 0.76236 1.02126 0.17991  -0.24426 0.00653  471 PRO A CD  
2050 N N   . LYS A 286 ? 0.74996 0.77332 1.09864 0.18137  -0.26332 0.02002  472 LYS A N   
2051 C CA  . LYS A 286 ? 0.70828 0.74074 1.09440 0.18303  -0.26862 0.02553  472 LYS A CA  
2052 C C   . LYS A 286 ? 0.73482 0.77181 1.16733 0.18321  -0.25233 0.01984  472 LYS A C   
2053 O O   . LYS A 286 ? 0.84723 0.89189 1.31430 0.18442  -0.25491 0.02387  472 LYS A O   
2054 C CB  . LYS A 286 ? 0.68226 0.71020 1.06471 0.19012  -0.27780 0.04122  472 LYS A CB  
2055 N N   . GLY A 287 ? 0.71283 0.74538 1.14734 0.18163  -0.23527 0.01026  473 GLY A N   
2056 C CA  . GLY A 287 ? 0.69471 0.72923 1.17111 0.18132  -0.21696 0.00474  473 GLY A CA  
2057 C C   . GLY A 287 ? 0.68617 0.71321 1.18242 0.18796  -0.20819 0.01399  473 GLY A C   
2058 O O   . GLY A 287 ? 0.58104 0.60967 1.11570 0.18762  -0.19349 0.01124  473 GLY A O   
2059 N N   . ASP A 288 ? 0.69110 0.70903 1.16176 0.19368  -0.21560 0.02480  474 ASP A N   
2060 C CA  . ASP A 288 ? 0.60213 0.61178 1.08866 0.20081  -0.20896 0.03548  474 ASP A CA  
2061 C C   . ASP A 288 ? 0.68411 0.68036 1.16482 0.20199  -0.19007 0.03114  474 ASP A C   
2062 O O   . ASP A 288 ? 0.81853 0.80524 1.30869 0.20777  -0.18296 0.03972  474 ASP A O   
2063 C CB  . ASP A 288 ? 0.71346 0.72010 1.17607 0.20674  -0.22777 0.05089  474 ASP A CB  
2064 C CG  . ASP A 288 ? 0.75715 0.75624 1.16884 0.20582  -0.23636 0.05110  474 ASP A CG  
2065 O OD1 . ASP A 288 ? 0.73490 0.73157 1.13022 0.20121  -0.22877 0.03968  474 ASP A OD1 
2066 O OD2 . ASP A 288 ? 0.78039 0.77586 1.16795 0.20962  -0.25042 0.06277  474 ASP A OD2 
2067 N N   . GLY A 289 ? 0.72967 0.72469 1.19529 0.19664  -0.18159 0.01798  475 GLY A N   
2068 C CA  . GLY A 289 ? 0.64866 0.63110 1.10697 0.19706  -0.16427 0.01273  475 GLY A CA  
2069 C C   . GLY A 289 ? 0.69217 0.66308 1.11046 0.20130  -0.17231 0.01978  475 GLY A C   
2070 O O   . GLY A 289 ? 0.68724 0.64579 1.10136 0.20262  -0.15822 0.01743  475 GLY A O   
2071 N N   . LYS A 290 ? 0.73917 0.71273 1.12750 0.20275  -0.19323 0.02788  476 LYS A N   
2072 C CA  . LYS A 290 ? 0.74914 0.71141 1.09479 0.20567  -0.20090 0.03401  476 LYS A CA  
2073 C C   . LYS A 290 ? 0.73710 0.70207 1.05135 0.20000  -0.20390 0.02248  476 LYS A C   
2074 O O   . LYS A 290 ? 0.71212 0.68658 1.01248 0.19583  -0.21666 0.02048  476 LYS A O   
2075 C CB  . LYS A 290 ? 0.74170 0.70411 1.07021 0.20958  -0.21966 0.04908  476 LYS A CB  
2076 N N   . TRP A 291 ? 0.71175 0.66872 1.01146 0.19753  -0.18927 0.01457  477 TRP A N   
2077 C CA  . TRP A 291 ? 0.69162 0.65354 0.96145 0.18802  -0.18393 0.00202  477 TRP A CA  
2078 C C   . TRP A 291 ? 0.77688 0.73084 0.99764 0.18814  -0.19205 0.00623  477 TRP A C   
2079 O O   . TRP A 291 ? 0.84758 0.78907 1.05394 0.19293  -0.19227 0.01587  477 TRP A O   
2080 C CB  . TRP A 291 ? 0.75311 0.71427 1.02963 0.17911  -0.15744 -0.01053 477 TRP A CB  
2081 C CG  . TRP A 291 ? 0.71620 0.68556 1.03556 0.17673  -0.14757 -0.01782 477 TRP A CG  
2082 C CD1 . TRP A 291 ? 0.70670 0.67282 1.06646 0.18102  -0.13879 -0.01427 477 TRP A CD1 
2083 C CD2 . TRP A 291 ? 0.65535 0.63665 0.98209 0.16963  -0.14448 -0.02971 477 TRP A CD2 
2084 N NE1 . TRP A 291 ? 0.71085 0.68613 1.10282 0.17676  -0.12988 -0.02373 477 TRP A NE1 
2085 C CE2 . TRP A 291 ? 0.66154 0.64609 1.03327 0.16963  -0.13328 -0.03325 477 TRP A CE2 
2086 C CE3 . TRP A 291 ? 0.66159 0.65043 0.96171 0.16345  -0.14925 -0.03738 477 TRP A CE3 
2087 C CZ2 . TRP A 291 ? 0.68484 0.67950 1.07417 0.16329  -0.12659 -0.04438 477 TRP A CZ2 
2088 C CZ3 . TRP A 291 ? 0.68448 0.68349 1.00225 0.15748  -0.14318 -0.04787 477 TRP A CZ3 
2089 C CH2 . TRP A 291 ? 0.66251 0.66415 1.02378 0.15725  -0.13185 -0.05140 477 TRP A CH2 
2090 N N   . CYS A 292 ? 0.73788 0.69851 0.93360 0.18282  -0.19770 -0.00107 478 CYS A N   
2091 C CA  . CYS A 292 ? 0.68678 0.64079 0.83624 0.18151  -0.20233 0.00043  478 CYS A CA  
2092 C C   . CYS A 292 ? 0.69278 0.65390 0.82545 0.17197  -0.19115 -0.01277 478 CYS A C   
2093 O O   . CYS A 292 ? 0.64396 0.61622 0.79558 0.16741  -0.18784 -0.02170 478 CYS A O   
2094 C CB  . CYS A 292 ? 0.69921 0.65248 0.83043 0.18690  -0.22705 0.00852  478 CYS A CB  
2095 S SG  . CYS A 292 ? 0.90267 0.84647 1.03476 0.19332  -0.23653 0.02640  478 CYS A SG  
2096 N N   . LYS A 293 ? 0.72897 0.68352 0.82659 0.16912  -0.18514 -0.01339 479 LYS A N   
2097 C CA  . LYS A 293 ? 0.63902 0.60006 0.71702 0.16087  -0.17620 -0.02387 479 LYS A CA  
2098 C C   . LYS A 293 ? 0.64859 0.60994 0.69619 0.16208  -0.19128 -0.02225 479 LYS A C   
2099 O O   . LYS A 293 ? 0.69428 0.64526 0.71665 0.16673  -0.20003 -0.01388 479 LYS A O   
2100 C CB  . LYS A 293 ? 0.64752 0.60253 0.70887 0.15631  -0.15899 -0.02611 479 LYS A CB  
2101 C CG  . LYS A 293 ? 0.72007 0.68287 0.76152 0.14806  -0.15071 -0.03569 479 LYS A CG  
2102 C CD  . LYS A 293 ? 0.72353 0.67957 0.73895 0.14534  -0.14059 -0.03473 479 LYS A CD  
2103 C CE  . LYS A 293 ? 0.81643 0.76959 0.84775 0.14094  -0.12258 -0.03809 479 LYS A CE  
2104 N NZ  . LYS A 293 ? 0.88732 0.83626 0.89483 0.13669  -0.11208 -0.03875 479 LYS A NZ  
2105 N N   . PHE A 294 ? 0.64400 0.61602 0.69334 0.15768  -0.19329 -0.03034 480 PHE A N   
2106 C CA  . PHE A 294 ? 0.65804 0.63065 0.68135 0.15799  -0.20607 -0.03044 480 PHE A CA  
2107 C C   . PHE A 294 ? 0.75595 0.73161 0.75576 0.15160  -0.19431 -0.03741 480 PHE A C   
2108 O O   . PHE A 294 ? 0.75940 0.74527 0.76668 0.14625  -0.18889 -0.04576 480 PHE A O   
2109 C CB  . PHE A 294 ? 0.66278 0.64477 0.70652 0.15805  -0.21762 -0.03382 480 PHE A CB  
2110 C CG  . PHE A 294 ? 0.72208 0.70229 0.78615 0.16250  -0.22978 -0.02582 480 PHE A CG  
2111 C CD1 . PHE A 294 ? 0.67145 0.65479 0.77391 0.16656  -0.22730 -0.02461 480 PHE A CD1 
2112 C CD2 . PHE A 294 ? 0.77284 0.74849 0.81788 0.15977  -0.23928 -0.01961 480 PHE A CD2 
2113 C CE1 . PHE A 294 ? 0.61665 0.59970 0.73807 0.16871  -0.23580 -0.01620 480 PHE A CE1 
2114 C CE2 . PHE A 294 ? 0.71405 0.68992 0.77656 0.16168  -0.24852 -0.01184 480 PHE A CE2 
2115 C CZ  . PHE A 294 ? 0.63075 0.61087 0.73141 0.16625  -0.24711 -0.00961 480 PHE A CZ  
2116 N N   . ASP A 295 ? 0.76263 0.72935 0.73445 0.15232  -0.19036 -0.03335 481 ASP A N   
2117 C CA  . ASP A 295 ? 0.79679 0.76639 0.74610 0.14707  -0.18017 -0.03831 481 ASP A CA  
2118 C C   . ASP A 295 ? 0.81658 0.78208 0.73726 0.14927  -0.19137 -0.03628 481 ASP A C   
2119 O O   . ASP A 295 ? 0.86264 0.81728 0.75681 0.15212  -0.19335 -0.03056 481 ASP A O   
2120 C CB  . ASP A 295 ? 0.85965 0.82263 0.79864 0.14587  -0.16741 -0.03581 481 ASP A CB  
2121 C CG  . ASP A 295 ? 0.86696 0.83491 0.78644 0.14020  -0.15681 -0.04060 481 ASP A CG  
2122 O OD1 . ASP A 295 ? 0.85726 0.83238 0.76864 0.13814  -0.15979 -0.04473 481 ASP A OD1 
2123 O OD2 . ASP A 295 ? 0.87037 0.83524 0.78381 0.13778  -0.14533 -0.03999 481 ASP A OD2 
2124 N N   . ASP A 296 ? 0.81577 0.78925 0.74190 0.14749  -0.19745 -0.04150 482 ASP A N   
2125 C CA  . ASP A 296 ? 0.76754 0.73645 0.67298 0.14297  -0.19854 -0.04051 482 ASP A CA  
2126 C C   . ASP A 296 ? 0.81076 0.76734 0.70478 0.14449  -0.20622 -0.03224 482 ASP A C   
2127 O O   . ASP A 296 ? 0.81001 0.76718 0.72068 0.14546  -0.21542 -0.02976 482 ASP A O   
2128 C CB  . ASP A 296 ? 0.79197 0.76011 0.67302 0.13998  -0.18805 -0.04214 482 ASP A CB  
2129 C CG  . ASP A 296 ? 0.78408 0.76578 0.67395 0.13672  -0.18086 -0.04999 482 ASP A CG  
2130 O OD1 . ASP A 296 ? 0.78496 0.77478 0.69405 0.13493  -0.18365 -0.05481 482 ASP A OD1 
2131 O OD2 . ASP A 296 ? 0.80698 0.79163 0.68453 0.13565  -0.17235 -0.05120 482 ASP A OD2 
2132 N N   . ASP A 297 ? 0.78180 0.72785 0.64803 0.14454  -0.20240 -0.02787 483 ASP A N   
2133 C CA  . ASP A 297 ? 0.82236 0.75621 0.67304 0.14543  -0.20891 -0.02029 483 ASP A CA  
2134 C C   . ASP A 297 ? 0.84421 0.77051 0.69734 0.15179  -0.21276 -0.01242 483 ASP A C   
2135 O O   . ASP A 297 ? 0.90930 0.82655 0.75291 0.15289  -0.21971 -0.00518 483 ASP A O   
2136 C CB  . ASP A 297 ? 0.83337 0.75834 0.65332 0.14265  -0.20220 -0.01945 483 ASP A CB  
2137 C CG  . ASP A 297 ? 0.89950 0.82305 0.70733 0.14435  -0.19117 -0.01988 483 ASP A CG  
2138 O OD1 . ASP A 297 ? 0.85966 0.79412 0.67756 0.14311  -0.18477 -0.02582 483 ASP A OD1 
2139 O OD2 . ASP A 297 ? 1.03631 0.94804 0.82409 0.14682  -0.18896 -0.01417 483 ASP A OD2 
2140 N N   . VAL A 298 ? 0.84809 0.77752 0.71369 0.15625  -0.20846 -0.01343 484 VAL A N   
2141 C CA  . VAL A 298 ? 0.85739 0.77801 0.72687 0.16342  -0.21036 -0.00566 484 VAL A CA  
2142 C C   . VAL A 298 ? 0.82051 0.74864 0.72723 0.16694  -0.21610 -0.00576 484 VAL A C   
2143 O O   . VAL A 298 ? 0.83094 0.76982 0.76047 0.16439  -0.20762 -0.01323 484 VAL A O   
2144 C CB  . VAL A 298 ? 0.84591 0.76316 0.70527 0.16462  -0.19738 -0.00660 484 VAL A CB  
2145 C CG1 . VAL A 298 ? 0.88186 0.79440 0.76076 0.16678  -0.19059 -0.00165 484 VAL A CG1 
2146 C CG2 . VAL A 298 ? 0.83085 0.73575 0.65253 0.16524  -0.19532 -0.00259 484 VAL A CG2 
2147 N N   . VAL A 299 ? 0.75623 0.68012 0.67170 0.16885  -0.22514 0.00222  485 VAL A N   
2148 C CA  . VAL A 299 ? 0.73816 0.66780 0.69115 0.17278  -0.22982 0.00431  485 VAL A CA  
2149 C C   . VAL A 299 ? 0.85872 0.77620 0.81465 0.18051  -0.22886 0.01432  485 VAL A C   
2150 O O   . VAL A 299 ? 1.01653 0.92224 0.94777 0.18160  -0.23183 0.02317  485 VAL A O   
2151 C CB  . VAL A 299 ? 0.77246 0.70824 0.73699 0.16927  -0.24087 0.00657  485 VAL A CB  
2152 C CG1 . VAL A 299 ? 0.75120 0.69469 0.75829 0.17298  -0.24402 0.00827  485 VAL A CG1 
2153 C CG2 . VAL A 299 ? 0.79927 0.74333 0.75646 0.16178  -0.24077 -0.00271 485 VAL A CG2 
2154 N N   . SER A 300 ? 0.79823 0.71911 0.78521 0.18156  -0.21843 0.01227  486 SER A N   
2155 C CA  . SER A 300 ? 0.84081 0.75035 0.83346 0.18554  -0.21043 0.02048  486 SER A CA  
2156 C C   . SER A 300 ? 0.79578 0.71128 0.83328 0.18701  -0.20525 0.02007  486 SER A C   
2157 O O   . SER A 300 ? 0.77647 0.70436 0.83705 0.18177  -0.19801 0.00979  486 SER A O   
2158 C CB  . SER A 300 ? 0.83518 0.73939 0.80970 0.18028  -0.19087 0.01621  486 SER A CB  
2159 O OG  . SER A 300 ? 0.77139 0.68785 0.76246 0.17226  -0.17620 0.00365  486 SER A OG  
2160 N N   . ARG A 301 ? 0.77036 0.67624 0.81998 0.19426  -0.20824 0.03158  487 ARG A N   
2161 C CA  . ARG A 301 ? 0.84593 0.75524 0.93917 0.19622  -0.20050 0.03200  487 ARG A CA  
2162 C C   . ARG A 301 ? 0.84976 0.75869 0.95165 0.18890  -0.17513 0.02223  487 ARG A C   
2163 O O   . ARG A 301 ? 0.84567 0.74776 0.92067 0.18487  -0.16447 0.02003  487 ARG A O   
2164 C CB  . ARG A 301 ? 0.87542 0.77316 0.97810 0.20620  -0.20868 0.04791  487 ARG A CB  
2165 N N   . CYS A 302 ? 0.83621 0.75263 0.97623 0.18668  -0.16521 0.01597  488 CYS A N   
2166 C CA  . CYS A 302 ? 0.81134 0.72781 0.96063 0.17850  -0.14127 0.00533  488 CYS A CA  
2167 C C   . CYS A 302 ? 0.86598 0.78213 1.05963 0.18057  -0.13144 0.00538  488 CYS A C   
2168 O O   . CYS A 302 ? 0.81841 0.73916 1.03923 0.18705  -0.14321 0.01104  488 CYS A O   
2169 C CB  . CYS A 302 ? 0.75683 0.68611 0.89697 0.16847  -0.13530 -0.00919 488 CYS A CB  
2170 S SG  . CYS A 302 ? 0.70955 0.65449 0.88294 0.16725  -0.14147 -0.01625 488 CYS A SG  
2171 N N   . THR A 303 ? 0.84615 0.75682 1.04763 0.17463  -0.10925 -0.00127 489 THR A N   
2172 C CA  . THR A 303 ? 0.82516 0.73384 1.06799 0.17525  -0.09573 -0.00312 489 THR A CA  
2173 C C   . THR A 303 ? 0.81082 0.73347 1.07717 0.16959  -0.09227 -0.01487 489 THR A C   
2174 O O   . THR A 303 ? 0.80903 0.74150 1.05688 0.16222  -0.09337 -0.02450 489 THR A O   
2175 C CB  . THR A 303 ? 0.83850 0.73640 1.07992 0.16887  -0.07183 -0.00861 489 THR A CB  
2176 O OG1 . THR A 303 ? 0.88629 0.79192 1.11321 0.15617  -0.05934 -0.02417 489 THR A OG1 
2177 C CG2 . THR A 303 ? 0.88552 0.76990 1.09846 0.17287  -0.07398 0.00156  489 THR A CG2 
2178 N N   . LYS A 304 ? 0.74273 0.66574 1.05120 0.17334  -0.08735 -0.01356 490 LYS A N   
2179 C CA  . LYS A 304 ? 0.70737 0.64205 1.04110 0.16794  -0.08158 -0.02471 490 LYS A CA  
2180 C C   . LYS A 304 ? 0.74701 0.68195 1.07214 0.15468  -0.05875 -0.04079 490 LYS A C   
2181 O O   . LYS A 304 ? 0.76711 0.71250 1.09456 0.14764  -0.05571 -0.05157 490 LYS A O   
2182 C CB  . LYS A 304 ? 0.66691 0.60084 1.04998 0.17506  -0.07921 -0.01944 490 LYS A CB  
2183 C CG  . LYS A 304 ? 0.67406 0.62020 1.08633 0.17098  -0.07549 -0.02925 490 LYS A CG  
2184 C CD  . LYS A 304 ? 0.65774 0.60225 1.12200 0.17768  -0.06951 -0.02450 490 LYS A CD  
2185 C CE  . LYS A 304 ? 0.66529 0.61732 1.14965 0.18952  -0.09480 -0.01048 490 LYS A CE  
2186 N NZ  . LYS A 304 ? 0.59964 0.55040 1.12384 0.19320  -0.08744 -0.00303 490 LYS A NZ  
2187 N N   . GLU A 305 ? 0.77028 0.69375 1.08458 0.15069  -0.04282 -0.04254 491 GLU A N   
2188 C CA  . GLU A 305 ? 0.75663 0.68054 1.06024 0.13711  -0.02221 -0.05785 491 GLU A CA  
2189 C C   . GLU A 305 ? 0.72688 0.65993 0.99101 0.13023  -0.02920 -0.06346 491 GLU A C   
2190 O O   . GLU A 305 ? 0.79346 0.73435 1.05184 0.11991  -0.02025 -0.07601 491 GLU A O   
2191 C CB  . GLU A 305 ? 0.84548 0.75462 1.14867 0.13424  -0.00380 -0.05831 491 GLU A CB  
2192 C CG  . GLU A 305 ? 0.90027 0.79881 1.24377 0.14057  0.00650  -0.05327 491 GLU A CG  
2193 C CD  . GLU A 305 ? 0.85183 0.74421 1.20339 0.15539  -0.01016 -0.03474 491 GLU A CD  
2194 O OE1 . GLU A 305 ? 0.90196 0.79258 1.22191 0.15886  -0.02358 -0.02679 491 GLU A OE1 
2195 O OE2 . GLU A 305 ? 0.80249 0.69212 1.19179 0.16358  -0.01028 -0.02784 491 GLU A OE2 
2196 N N   . GLU A 306 ? 0.78631 0.71804 1.02287 0.13588  -0.04487 -0.05396 492 GLU A N   
2197 C CA  . GLU A 306 ? 0.79096 0.73102 0.99176 0.13038  -0.05147 -0.05829 492 GLU A CA  
2198 C C   . GLU A 306 ? 0.72788 0.68158 0.93153 0.12955  -0.06234 -0.06256 492 GLU A C   
2199 O O   . GLU A 306 ? 0.71793 0.68023 0.90130 0.12178  -0.06067 -0.07069 492 GLU A O   
2200 C CB  . GLU A 306 ? 0.75816 0.69206 0.93049 0.13729  -0.06507 -0.04677 492 GLU A CB  
2201 C CG  . GLU A 306 ? 0.78436 0.72542 0.92036 0.13218  -0.07029 -0.05047 492 GLU A CG  
2202 C CD  . GLU A 306 ? 0.85067 0.78420 0.95898 0.13919  -0.08279 -0.03921 492 GLU A CD  
2203 O OE1 . GLU A 306 ? 0.86400 0.78586 0.97886 0.14729  -0.08634 -0.02853 492 GLU A OE1 
2204 O OE2 . GLU A 306 ? 0.84983 0.78849 0.92968 0.13668  -0.08856 -0.04073 492 GLU A OE2 
2205 N N   . ALA A 307 ? 0.67437 0.63046 0.90420 0.13733  -0.07328 -0.05701 493 ALA A N   
2206 C CA  . ALA A 307 ? 0.62729 0.59572 0.86212 0.13671  -0.08370 -0.06082 493 ALA A CA  
2207 C C   . ALA A 307 ? 0.67572 0.64992 0.93460 0.12884  -0.06820 -0.07293 493 ALA A C   
2208 O O   . ALA A 307 ? 0.70530 0.68955 0.96022 0.12467  -0.07157 -0.07926 493 ALA A O   
2209 C CB  . ALA A 307 ? 0.70668 0.67634 0.95901 0.14788  -0.10368 -0.04969 493 ALA A CB  
2210 N N   . ILE A 308 ? 0.71616 0.68314 0.99912 0.12652  -0.05047 -0.07639 494 ILE A N   
2211 C CA  . ILE A 308 ? 0.65936 0.62970 0.96677 0.11925  -0.03450 -0.08778 494 ILE A CA  
2212 C C   . ILE A 308 ? 0.72927 0.69537 1.02215 0.10689  -0.01291 -0.09938 494 ILE A C   
2213 O O   . ILE A 308 ? 0.71159 0.68496 0.98806 0.09734  -0.00764 -0.10930 494 ILE A O   
2214 C CB  . ILE A 308 ? 0.66263 0.62842 1.01546 0.12626  -0.03048 -0.08342 494 ILE A CB  
2215 C CG1 . ILE A 308 ? 0.56303 0.53776 0.93423 0.13535  -0.05117 -0.07564 494 ILE A CG1 
2216 C CG2 . ILE A 308 ? 0.70867 0.67260 1.08497 0.11746  -0.00704 -0.09608 494 ILE A CG2 
2217 C CD1 . ILE A 308 ? 0.61999 0.59237 1.03855 0.14338  -0.04988 -0.06959 494 ILE A CD1 
2218 N N   . GLU A 309 ? 0.75094 0.70512 1.04911 0.10666  -0.00053 -0.09807 495 GLU A N   
2219 C CA  . GLU A 309 ? 0.73045 0.67971 1.02148 0.09399  0.02189  -0.11042 495 GLU A CA  
2220 C C   . GLU A 309 ? 0.72880 0.68160 0.97895 0.08635  0.02074  -0.11379 495 GLU A C   
2221 O O   . GLU A 309 ? 0.77428 0.72877 1.01238 0.07377  0.03498  -0.12566 495 GLU A O   
2222 C CB  . GLU A 309 ? 0.72876 0.66311 1.04233 0.09592  0.03712  -0.10857 495 GLU A CB  
2223 C CG  . GLU A 309 ? 0.83330 0.75879 1.12493 0.09624  0.03838  -0.10354 495 GLU A CG  
2224 C CD  . GLU A 309 ? 0.84855 0.75820 1.16528 0.09980  0.05259  -0.10002 495 GLU A CD  
2225 O OE1 . GLU A 309 ? 0.87434 0.78052 1.22748 0.10488  0.05775  -0.09854 495 GLU A OE1 
2226 O OE2 . GLU A 309 ? 0.81855 0.71904 1.11993 0.09762  0.05919  -0.09855 495 GLU A OE2 
2227 N N   . HIS A 310 ? 0.74058 0.69458 0.96921 0.09337  0.00420  -0.10361 496 HIS A N   
2228 C CA  . HIS A 310 ? 0.74205 0.70045 0.93416 0.08702  0.00245  -0.10592 496 HIS A CA  
2229 C C   . HIS A 310 ? 0.72987 0.70240 0.90442 0.08179  -0.00451 -0.11153 496 HIS A C   
2230 O O   . HIS A 310 ? 0.78723 0.76531 0.93436 0.07483  -0.00361 -0.11514 496 HIS A O   
2231 C CB  . HIS A 310 ? 0.76583 0.71945 0.94066 0.09641  -0.01161 -0.09310 496 HIS A CB  
2232 C CG  . HIS A 310 ? 0.77086 0.70980 0.95464 0.09989  -0.00309 -0.08756 496 HIS A CG  
2233 N ND1 . HIS A 310 ? 0.84393 0.77420 1.05403 0.09661  0.01464  -0.09265 496 HIS A ND1 
2234 C CD2 . HIS A 310 ? 0.78438 0.71464 0.95400 0.10629  -0.00882 -0.07729 496 HIS A CD2 
2235 C CE1 . HIS A 310 ? 0.82577 0.74285 1.03844 0.10111  0.01923  -0.08545 496 HIS A CE1 
2236 N NE2 . HIS A 310 ? 0.85872 0.77554 1.04663 0.10701  0.00507  -0.07588 496 HIS A NE2 
2237 N N   . ASN A 311 ? 0.72836 0.70693 0.91932 0.08502  -0.01109 -0.11200 497 ASN A N   
2238 C CA  . ASN A 311 ? 0.73261 0.72347 0.90898 0.08107  -0.01779 -0.11637 497 ASN A CA  
2239 C C   . ASN A 311 ? 0.74433 0.73879 0.93119 0.07066  -0.00267 -0.12872 497 ASN A C   
2240 O O   . ASN A 311 ? 0.74575 0.74923 0.92778 0.06836  -0.00720 -0.13198 497 ASN A O   
2241 C CB  . ASN A 311 ? 0.69046 0.68559 0.87422 0.09158  -0.03706 -0.10812 497 ASN A CB  
2242 C CG  . ASN A 311 ? 0.66023 0.65175 0.82661 0.10069  -0.05285 -0.09646 497 ASN A CG  
2243 O OD1 . ASN A 311 ? 0.69100 0.68206 0.82990 0.09809  -0.05275 -0.09548 497 ASN A OD1 
2244 N ND2 . ASN A 311 ? 0.63450 0.62350 0.81671 0.11112  -0.06651 -0.08751 497 ASN A ND2 
2245 N N   . TYR A 312 ? 0.78268 0.76912 0.98292 0.06406  0.01599  -0.13579 498 TYR A N   
2246 C CA  . TYR A 312 ? 0.72545 0.71359 0.93081 0.05259  0.03212  -0.14847 498 TYR A CA  
2247 C C   . TYR A 312 ? 0.80627 0.80203 0.97825 0.04083  0.03560  -0.15559 498 TYR A C   
2248 O O   . TYR A 312 ? 0.86838 0.86995 1.03526 0.03285  0.04116  -0.16349 498 TYR A O   
2249 C CB  . TYR A 312 ? 0.76204 0.73773 0.99090 0.04852  0.05216  -0.15448 498 TYR A CB  
2250 C CG  . TYR A 312 ? 0.74990 0.71925 1.01787 0.05882  0.05190  -0.14895 498 TYR A CG  
2251 C CD1 . TYR A 312 ? 0.75020 0.72669 1.03240 0.06815  0.03629  -0.14222 498 TYR A CD1 
2252 C CD2 . TYR A 312 ? 0.73500 0.69143 1.02709 0.05901  0.06748  -0.15043 498 TYR A CD2 
2253 C CE1 . TYR A 312 ? 0.72461 0.69704 1.04481 0.07744  0.03504  -0.13670 498 TYR A CE1 
2254 C CE2 . TYR A 312 ? 0.68958 0.64109 1.02003 0.06894  0.06716  -0.14443 498 TYR A CE2 
2255 C CZ  . TYR A 312 ? 0.69514 0.65543 1.03993 0.07815  0.05035  -0.13739 498 TYR A CZ  
2256 O OH  . TYR A 312 ? 0.66788 0.62491 1.05299 0.08795  0.04903  -0.13093 498 TYR A OH  
2257 N N   . GLY A 313 ? 0.77529 0.77128 0.92493 0.03959  0.03245  -0.15252 499 GLY A N   
2258 C CA  . GLY A 313 ? 0.78085 0.78517 0.90112 0.02852  0.03522  -0.15844 499 GLY A CA  
2259 C C   . GLY A 313 ? 0.88148 0.87982 0.99950 0.01561  0.05433  -0.16898 499 GLY A C   
2260 O O   . GLY A 313 ? 0.79459 0.78084 0.93360 0.01519  0.06709  -0.17204 499 GLY A O   
2261 N N   . GLY A 314 ? 0.94278 0.94991 1.03498 0.00457  0.05630  -0.17463 500 GLY A N   
2262 C CA  . GLY A 314 ? 0.82046 0.82368 0.90606 -0.00979 0.07318  -0.18570 500 GLY A CA  
2263 C C   . GLY A 314 ? 0.93753 0.94782 0.99853 -0.01566 0.06978  -0.18501 500 GLY A C   
2264 O O   . GLY A 314 ? 0.98774 1.01149 1.02849 -0.01624 0.05834  -0.18172 500 GLY A O   
2265 N N   . CYS A 324 ? 0.71552 0.77053 0.70019 0.02672  -0.01301 -0.13435 510 CYS A N   
2266 C CA  . CYS A 324 ? 0.84506 0.88732 0.85187 0.02909  -0.00631 -0.13690 510 CYS A CA  
2267 C C   . CYS A 324 ? 0.89981 0.93761 0.91768 0.04166  -0.01776 -0.12986 510 CYS A C   
2268 O O   . CYS A 324 ? 0.87518 0.92053 0.88510 0.04523  -0.02779 -0.12686 510 CYS A O   
2269 C CB  . CYS A 324 ? 0.90847 0.95187 0.92329 0.01753  0.00681  -0.14843 510 CYS A CB  
2270 S SG  . CYS A 324 ? 0.99061 1.01800 1.03546 0.01885  0.01909  -0.15288 510 CYS A SG  
2271 N N   . THR A 325 ? 0.89180 0.91741 0.92864 0.04817  -0.01631 -0.12707 511 THR A N   
2272 C CA  . THR A 325 ? 0.75817 0.77930 0.80743 0.06005  -0.02813 -0.11981 511 THR A CA  
2273 C C   . THR A 325 ? 0.71357 0.73216 0.78879 0.05889  -0.02175 -0.12532 511 THR A C   
2274 O O   . THR A 325 ? 0.76784 0.77931 0.85856 0.05429  -0.00820 -0.13064 511 THR A O   
2275 C CB  . THR A 325 ? 0.84149 0.85104 0.89383 0.06944  -0.03304 -0.11064 511 THR A CB  
2276 O OG1 . THR A 325 ? 1.00939 1.01902 1.04062 0.06721  -0.03177 -0.10823 511 THR A OG1 
2277 C CG2 . THR A 325 ? 0.82835 0.83636 0.88172 0.08134  -0.05014 -0.10151 511 THR A CG2 
2278 N N   . ASN A 326 ? 0.69204 0.71582 0.77295 0.06292  -0.03058 -0.12425 512 ASN A N   
2279 C CA  . ASN A 326 ? 0.73150 0.75378 0.83837 0.06189  -0.02447 -0.12944 512 ASN A CA  
2280 C C   . ASN A 326 ? 0.71716 0.74403 0.83047 0.06944  -0.03855 -0.12506 512 ASN A C   
2281 O O   . ASN A 326 ? 0.63814 0.67010 0.73236 0.07323  -0.05105 -0.12002 512 ASN A O   
2282 C CB  . ASN A 326 ? 0.69681 0.72337 0.80060 0.04879  -0.00921 -0.14099 512 ASN A CB  
2283 C CG  . ASN A 326 ? 0.70394 0.74176 0.77936 0.04287  -0.01288 -0.14244 512 ASN A CG  
2284 O OD1 . ASN A 326 ? 0.75052 0.79418 0.81542 0.04883  -0.02624 -0.13650 512 ASN A OD1 
2285 N ND2 . ASN A 326 ? 0.79120 0.83205 0.85426 0.03091  -0.00106 -0.15022 512 ASN A ND2 
2286 N N   . ALA A 327 ? 0.67117 0.69593 0.81274 0.07121  -0.03554 -0.12746 513 ALA A N   
2287 C CA  . ALA A 327 ? 0.59521 0.62369 0.74907 0.07825  -0.04840 -0.12372 513 ALA A CA  
2288 C C   . ALA A 327 ? 0.56964 0.60614 0.71964 0.07171  -0.04467 -0.13060 513 ALA A C   
2289 O O   . ALA A 327 ? 0.63149 0.66864 0.78181 0.06213  -0.02948 -0.13924 513 ALA A O   
2290 C CB  . ALA A 327 ? 0.59095 0.61382 0.78120 0.08429  -0.04790 -0.12171 513 ALA A CB  
2291 N N   . TYR A 328 ? 0.54561 0.58728 0.69133 0.07673  -0.05840 -0.12674 514 TYR A N   
2292 C CA  . TYR A 328 ? 0.54398 0.59239 0.68716 0.07188  -0.05608 -0.13189 514 TYR A CA  
2293 C C   . TYR A 328 ? 0.54764 0.59717 0.71748 0.07679  -0.06248 -0.13143 514 TYR A C   
2294 O O   . TYR A 328 ? 0.60669 0.66020 0.78063 0.07217  -0.05721 -0.13671 514 TYR A O   
2295 C CB  . TYR A 328 ? 0.51519 0.56966 0.62657 0.07162  -0.06453 -0.12883 514 TYR A CB  
2296 C CG  . TYR A 328 ? 0.49274 0.54652 0.59756 0.08130  -0.08261 -0.12044 514 TYR A CG  
2297 C CD1 . TYR A 328 ? 0.52114 0.57020 0.61379 0.08653  -0.08963 -0.11381 514 TYR A CD1 
2298 C CD2 . TYR A 328 ? 0.53393 0.59083 0.64345 0.08459  -0.09202 -0.11951 514 TYR A CD2 
2299 C CE1 . TYR A 328 ? 0.55066 0.59765 0.63440 0.09464  -0.10558 -0.10655 514 TYR A CE1 
2300 C CE2 . TYR A 328 ? 0.54408 0.59937 0.64565 0.09239  -0.10826 -0.11276 514 TYR A CE2 
2301 C CZ  . TYR A 328 ? 0.53753 0.58763 0.62532 0.09731  -0.11501 -0.10633 514 TYR A CZ  
2302 O OH  . TYR A 328 ? 0.52721 0.57430 0.60439 0.10440  -0.13063 -0.09999 514 TYR A OH  
2303 N N   . MET A 329 ? 0.51431 0.56069 0.70231 0.08572  -0.07385 -0.12504 515 MET A N   
2304 C CA  . MET A 329 ? 0.51612 0.56476 0.73289 0.09012  -0.08080 -0.12449 515 MET A CA  
2305 C C   . MET A 329 ? 0.52590 0.56976 0.77158 0.09710  -0.08440 -0.11950 515 MET A C   
2306 O O   . MET A 329 ? 0.54637 0.58503 0.78299 0.10141  -0.08890 -0.11337 515 MET A O   
2307 C CB  . MET A 329 ? 0.52259 0.57545 0.72637 0.09481  -0.09843 -0.12004 515 MET A CB  
2308 C CG  . MET A 329 ? 0.50663 0.56356 0.73850 0.09671  -0.10387 -0.12166 515 MET A CG  
2309 S SD  . MET A 329 ? 0.53127 0.59123 0.75019 0.10252  -0.12601 -0.11634 515 MET A SD  
2310 C CE  . MET A 329 ? 0.52572 0.59008 0.78972 0.10506  -0.13149 -0.11784 515 MET A CE  
2311 N N   . LEU A 330 ? 0.46912 0.51475 0.75072 0.09831  -0.08195 -0.12172 516 LEU A N   
2312 C CA  . LEU A 330 ? 0.49975 0.54210 0.81511 0.10505  -0.08434 -0.11680 516 LEU A CA  
2313 C C   . LEU A 330 ? 0.45957 0.50828 0.80418 0.11018  -0.09708 -0.11439 516 LEU A C   
2314 O O   . LEU A 330 ? 0.49117 0.54504 0.84426 0.10573  -0.09288 -0.12070 516 LEU A O   
2315 C CB  . LEU A 330 ? 0.52151 0.55864 0.85912 0.09999  -0.06227 -0.12332 516 LEU A CB  
2316 C CG  . LEU A 330 ? 0.55150 0.58230 0.86364 0.09311  -0.04757 -0.12746 516 LEU A CG  
2317 C CD1 . LEU A 330 ? 0.54256 0.56801 0.87630 0.08615  -0.02435 -0.13632 516 LEU A CD1 
2318 C CD2 . LEU A 330 ? 0.65072 0.67562 0.95166 0.09953  -0.05572 -0.11857 516 LEU A CD2 
2319 N N   . VAL A 331 ? 0.44565 0.49403 0.80557 0.11927  -0.11280 -0.10505 517 VAL A N   
2320 C CA  . VAL A 331 ? 0.47913 0.53450 0.86931 0.12443  -0.12724 -0.10177 517 VAL A CA  
2321 C C   . VAL A 331 ? 0.48107 0.53517 0.91397 0.13010  -0.12457 -0.09724 517 VAL A C   
2322 O O   . VAL A 331 ? 0.52045 0.56859 0.95126 0.13586  -0.12867 -0.08925 517 VAL A O   
2323 C CB  . VAL A 331 ? 0.49848 0.55580 0.86737 0.13014  -0.15189 -0.09391 517 VAL A CB  
2324 C CG1 . VAL A 331 ? 0.45901 0.52454 0.86018 0.13425  -0.16734 -0.09133 517 VAL A CG1 
2325 C CG2 . VAL A 331 ? 0.47814 0.53565 0.80554 0.12499  -0.15277 -0.09805 517 VAL A CG2 
2326 N N   . TYR A 332 ? 0.53633 0.59556 1.00864 0.12863  -0.11685 -0.10199 518 TYR A N   
2327 C CA  . TYR A 332 ? 0.54772 0.60735 1.06711 0.13442  -0.11422 -0.09764 518 TYR A CA  
2328 C C   . TYR A 332 ? 0.59714 0.66544 1.13811 0.13597  -0.13077 -0.09187 518 TYR A C   
2329 O O   . TYR A 332 ? 0.64567 0.72045 1.17973 0.13266  -0.13805 -0.09619 518 TYR A O   
2330 C CB  . TYR A 332 ? 0.53059 0.58656 1.07473 0.12804  -0.08688 -0.10735 518 TYR A CB  
2331 C CG  . TYR A 332 ? 0.53530 0.57998 1.05755 0.12337  -0.06799 -0.11108 518 TYR A CG  
2332 C CD1 . TYR A 332 ? 0.52038 0.56208 1.00290 0.11398  -0.05743 -0.11942 518 TYR A CD1 
2333 C CD2 . TYR A 332 ? 0.59164 0.62880 1.13403 0.12814  -0.06073 -0.10612 518 TYR A CD2 
2334 C CE1 . TYR A 332 ? 0.55987 0.59221 1.02296 0.10877  -0.04094 -0.12333 518 TYR A CE1 
2335 C CE2 . TYR A 332 ? 0.57309 0.59948 1.09601 0.12303  -0.04300 -0.11032 518 TYR A CE2 
2336 C CZ  . TYR A 332 ? 0.57316 0.59759 1.05637 0.11298  -0.03350 -0.11927 518 TYR A CZ  
2337 O OH  . TYR A 332 ? 0.64364 0.65830 1.10785 0.10700  -0.01668 -0.12391 518 TYR A OH  
2338 N N   . ILE A 333 ? 0.60004 0.66750 1.16330 0.13949  -0.13570 -0.08169 519 ILE A N   
2339 C CA  . ILE A 333 ? 0.62311 0.69797 1.20570 0.13939  -0.15006 -0.07553 519 ILE A CA  
2340 C C   . ILE A 333 ? 0.62830 0.70346 1.25505 0.13910  -0.13750 -0.07343 519 ILE A C   
2341 O O   . ILE A 333 ? 0.65212 0.72061 1.28786 0.14259  -0.12860 -0.06869 519 ILE A O   
2342 C CB  . ILE A 333 ? 0.61319 0.68782 1.17315 0.14460  -0.17422 -0.06299 519 ILE A CB  
2343 C CG1 . ILE A 333 ? 0.59666 0.66921 1.11051 0.14416  -0.18470 -0.06527 519 ILE A CG1 
2344 C CG2 . ILE A 333 ? 0.66046 0.74306 1.24096 0.14374  -0.18849 -0.05784 519 ILE A CG2 
2345 C CD1 . ILE A 333 ? 0.63675 0.70992 1.12620 0.14585  -0.20789 -0.05621 519 ILE A CD1 
2346 N N   . ARG A 334 ? 0.67637 0.75859 1.33079 0.13478  -0.13609 -0.07706 520 ARG A N   
2347 C CA  . ARG A 334 ? 0.67441 0.75736 1.37242 0.13383  -0.12398 -0.07547 520 ARG A CA  
2348 C C   . ARG A 334 ? 0.68213 0.76524 1.39173 0.14082  -0.13701 -0.06102 520 ARG A C   
2349 O O   . ARG A 334 ? 0.67364 0.76099 1.36842 0.14427  -0.15975 -0.05273 520 ARG A O   
2350 C CB  . ARG A 334 ? 0.66790 0.75893 1.39106 0.12830  -0.12412 -0.08091 520 ARG A CB  
2351 C CG  . ARG A 334 ? 0.73921 0.82910 1.50412 0.12415  -0.10263 -0.08520 520 ARG A CG  
2352 C CD  . ARG A 334 ? 0.71734 0.81352 1.49984 0.11759  -0.09987 -0.09328 520 ARG A CD  
2353 N NE  . ARG A 334 ? 0.71017 0.80187 1.51759 0.11109  -0.07267 -0.10235 520 ARG A NE  
2354 C CZ  . ARG A 334 ? 0.73719 0.83059 1.55205 0.10401  -0.06218 -0.11247 520 ARG A CZ  
2355 N NH1 . ARG A 334 ? 0.77074 0.87060 1.57213 0.10273  -0.07620 -0.11521 520 ARG A NH1 
2356 N NH2 . ARG A 334 ? 0.73092 0.81844 1.56590 0.09765  -0.03619 -0.12005 520 ARG A NH2 
2357 N N   . GLU A 335 ? 0.62164 0.69940 1.35657 0.14256  -0.12168 -0.05808 521 GLU A N   
2358 C CA  . GLU A 335 ? 0.66852 0.74605 1.41609 0.14977  -0.13230 -0.04388 521 GLU A CA  
2359 C C   . GLU A 335 ? 0.69366 0.78180 1.46794 0.15039  -0.14799 -0.03748 521 GLU A C   
2360 O O   . GLU A 335 ? 0.64296 0.73410 1.41305 0.15626  -0.16715 -0.02533 521 GLU A O   
2361 C CB  . GLU A 335 ? 0.66670 0.73574 1.43856 0.15084  -0.11034 -0.04295 521 GLU A CB  
2362 C CG  . GLU A 335 ? 0.75737 0.82489 1.54082 0.15912  -0.11963 -0.02777 521 GLU A CG  
2363 C CD  . GLU A 335 ? 0.86082 0.91963 1.67175 0.15958  -0.09664 -0.02718 521 GLU A CD  
2364 O OE1 . GLU A 335 ? 0.93546 0.99171 1.76613 0.15255  -0.07458 -0.03789 521 GLU A OE1 
2365 O OE2 . GLU A 335 ? 0.77583 0.82954 1.58753 0.16661  -0.09994 -0.01603 521 GLU A OE2 
2366 N N   . SER A 336 ? 0.67439 0.76803 1.47570 0.14418  -0.13997 -0.04554 522 SER A N   
2367 C CA  . SER A 336 ? 0.68036 0.78423 1.50938 0.14419  -0.15428 -0.04044 522 SER A CA  
2368 C C   . SER A 336 ? 0.65053 0.76065 1.45060 0.14463  -0.17991 -0.03790 522 SER A C   
2369 O O   . SER A 336 ? 0.66576 0.78198 1.47174 0.14835  -0.19924 -0.02778 522 SER A O   
2370 C CB  . SER A 336 ? 0.68637 0.79320 1.54992 0.13689  -0.13798 -0.05053 522 SER A CB  
2371 O OG  . SER A 336 ? 0.68174 0.78767 1.52395 0.13065  -0.13166 -0.06301 522 SER A OG  
2372 N N   . LYS A 337 ? 0.69855 0.80698 1.46661 0.14060  -0.18002 -0.04699 523 LYS A N   
2373 C CA  . LYS A 337 ? 0.71828 0.83053 1.45474 0.14009  -0.20200 -0.04581 523 LYS A CA  
2374 C C   . LYS A 337 ? 0.61445 0.72054 1.30766 0.14514  -0.21343 -0.03873 523 LYS A C   
2375 O O   . LYS A 337 ? 0.55261 0.65918 1.21230 0.14399  -0.22870 -0.03897 523 LYS A O   
2376 C CB  . LYS A 337 ? 0.63866 0.75200 1.36332 0.13315  -0.19620 -0.05901 523 LYS A CB  
2377 N N   . LEU A 338 ? 0.64488 0.74426 1.33823 0.15041  -0.20549 -0.03253 524 LEU A N   
2378 C CA  . LEU A 338 ? 0.64067 0.73266 1.29339 0.15509  -0.21358 -0.02630 524 LEU A CA  
2379 C C   . LEU A 338 ? 0.63238 0.72763 1.26637 0.15814  -0.23856 -0.01559 524 LEU A C   
2380 O O   . LEU A 338 ? 0.69745 0.78904 1.28974 0.15791  -0.24969 -0.01497 524 LEU A O   
2381 C CB  . LEU A 338 ? 0.64642 0.73043 1.30948 0.16034  -0.19970 -0.02099 524 LEU A CB  
2382 C CG  . LEU A 338 ? 0.69831 0.77163 1.32553 0.16453  -0.19799 -0.01778 524 LEU A CG  
2383 C CD1 . LEU A 338 ? 0.65585 0.72774 1.25049 0.16926  -0.22024 -0.00616 524 LEU A CD1 
2384 C CD2 . LEU A 338 ? 0.70164 0.77101 1.30387 0.15988  -0.18726 -0.03036 524 LEU A CD2 
2385 N N   . SER A 339 ? 0.71008 0.81204 1.37421 0.16069  -0.24709 -0.00719 525 SER A N   
2386 C CA  . SER A 339 ? 0.65028 0.75511 1.29763 0.16415  -0.27000 0.00413  525 SER A CA  
2387 C C   . SER A 339 ? 0.63672 0.74585 1.26023 0.15854  -0.28527 -0.00092 525 SER A C   
2388 O O   . SER A 339 ? 0.60086 0.70679 1.18651 0.15949  -0.30006 0.00409  525 SER A O   
2389 C CB  . SER A 339 ? 0.56455 0.67693 1.25327 0.16807  -0.27522 0.01380  525 SER A CB  
2390 O OG  . SER A 339 ? 0.61241 0.73291 1.34127 0.16326  -0.26846 0.00659  525 SER A OG  
2391 N N   . GLU A 340 ? 0.61002 0.72542 1.25463 0.15238  -0.28094 -0.01100 526 GLU A N   
2392 C CA  . GLU A 340 ? 0.58664 0.70560 1.21148 0.14691  -0.29458 -0.01613 526 GLU A CA  
2393 C C   . GLU A 340 ? 0.70152 0.81286 1.28434 0.14345  -0.29029 -0.02476 526 GLU A C   
2394 O O   . GLU A 340 ? 0.66625 0.77694 1.21949 0.14026  -0.30316 -0.02637 526 GLU A O   
2395 C CB  . GLU A 340 ? 0.58519 0.71335 1.24933 0.14178  -0.29193 -0.02334 526 GLU A CB  
2396 C CG  . GLU A 340 ? 0.67006 0.79641 1.34558 0.13700  -0.27159 -0.03651 526 GLU A CG  
2397 C CD  . GLU A 340 ? 0.69410 0.82813 1.39667 0.13090  -0.27197 -0.04453 526 GLU A CD  
2398 O OE1 . GLU A 340 ? 0.54664 0.68822 1.26639 0.13072  -0.28689 -0.03954 526 GLU A OE1 
2399 O OE2 . GLU A 340 ? 0.73936 0.87196 1.44599 0.12627  -0.25732 -0.05579 526 GLU A OE2 
2400 N N   . VAL A 341 ? 0.70432 0.80984 1.28398 0.14385  -0.27226 -0.03042 527 VAL A N   
2401 C CA  . VAL A 341 ? 0.62606 0.72481 1.16548 0.14132  -0.26866 -0.03762 527 VAL A CA  
2402 C C   . VAL A 341 ? 0.65396 0.74449 1.15138 0.14536  -0.27807 -0.02927 527 VAL A C   
2403 O O   . VAL A 341 ? 0.67227 0.75827 1.13070 0.14285  -0.28495 -0.03174 527 VAL A O   
2404 C CB  . VAL A 341 ? 0.61979 0.71602 1.17032 0.14016  -0.24649 -0.04680 527 VAL A CB  
2405 C CG1 . VAL A 341 ? 0.60059 0.69000 1.10850 0.13895  -0.24351 -0.05235 527 VAL A CG1 
2406 C CG2 . VAL A 341 ? 0.60154 0.70478 1.18665 0.13479  -0.23680 -0.05647 527 VAL A CG2 
2407 N N   . LEU A 342 ? 0.62870 0.71645 1.13354 0.15158  -0.27771 -0.01913 528 LEU A N   
2408 C CA  . LEU A 342 ? 0.64414 0.72356 1.11210 0.15593  -0.28586 -0.01000 528 LEU A CA  
2409 C C   . LEU A 342 ? 0.70967 0.79237 1.17709 0.15865  -0.30436 0.00167  528 LEU A C   
2410 O O   . LEU A 342 ? 0.75762 0.83578 1.21715 0.16461  -0.30816 0.01263  528 LEU A O   
2411 C CB  . LEU A 342 ? 0.59336 0.66581 1.06629 0.16134  -0.27183 -0.00673 528 LEU A CB  
2412 C CG  . LEU A 342 ? 0.70132 0.76832 1.15660 0.15877  -0.25735 -0.01735 528 LEU A CG  
2413 C CD1 . LEU A 342 ? 0.70823 0.77253 1.19048 0.16141  -0.23779 -0.01969 528 LEU A CD1 
2414 C CD2 . LEU A 342 ? 0.75999 0.81779 1.16596 0.15980  -0.26386 -0.01444 528 LEU A CD2 
2415 N N   . GLN A 343 ? 0.69649 0.78710 1.17245 0.15435  -0.31605 -0.00052 529 GLN A N   
2416 C CA  . GLN A 343 ? 0.67528 0.77009 1.14889 0.15610  -0.33496 0.00961  529 GLN A CA  
2417 C C   . GLN A 343 ? 0.68921 0.77527 1.11100 0.15594  -0.34533 0.01378  529 GLN A C   
2418 O O   . GLN A 343 ? 0.83949 0.91912 1.22905 0.15166  -0.34186 0.00600  529 GLN A O   
2419 C CB  . GLN A 343 ? 0.64112 0.74650 1.13705 0.15073  -0.34424 0.00472  529 GLN A CB  
2420 C CG  . GLN A 343 ? 0.64064 0.74402 1.11429 0.14334  -0.34330 -0.00750 529 GLN A CG  
2421 C CD  . GLN A 343 ? 0.71975 0.83284 1.21489 0.13813  -0.35322 -0.01194 529 GLN A CD  
2422 O OE1 . GLN A 343 ? 0.75752 0.87184 1.23363 0.13579  -0.36935 -0.00933 529 GLN A OE1 
2423 N NE2 . GLN A 343 ? 0.60847 0.72817 1.14352 0.13597  -0.34304 -0.01900 529 GLN A NE2 
2424 N N   . ALA A 344 ? 0.75279 0.83837 1.16682 0.16065  -0.35747 0.02632  530 ALA A N   
2425 C CA  . ALA A 344 ? 0.83768 0.91422 1.20312 0.16057  -0.36644 0.03115  530 ALA A CA  
2426 C C   . ALA A 344 ? 0.82931 0.90676 1.17100 0.15290  -0.37651 0.02398  530 ALA A C   
2427 O O   . ALA A 344 ? 0.82270 0.91004 1.18637 0.14955  -0.38574 0.02167  530 ALA A O   
2428 C CB  . ALA A 344 ? 1.00656 1.08390 1.37189 0.16695  -0.37860 0.04626  530 ALA A CB  
2429 N N   . VAL A 345 ? 0.82761 0.89423 1.12508 0.15004  -0.37397 0.02028  531 VAL A N   
2430 C CA  . VAL A 345 ? 0.90752 0.97214 1.17745 0.14286  -0.38138 0.01338  531 VAL A CA  
2431 C C   . VAL A 345 ? 1.03334 1.09067 1.26439 0.14338  -0.39297 0.02177  531 VAL A C   
2432 O O   . VAL A 345 ? 1.04924 1.09584 1.25181 0.14631  -0.38718 0.02601  531 VAL A O   
2433 C CB  . VAL A 345 ? 0.92460 0.98232 1.17545 0.13862  -0.36776 0.00147  531 VAL A CB  
2434 C CG1 . VAL A 345 ? 0.96177 1.01192 1.17077 0.13291  -0.37353 -0.00257 531 VAL A CG1 
2435 C CG2 . VAL A 345 ? 0.85654 0.92306 1.14357 0.13570  -0.36065 -0.00844 531 VAL A CG2 
2436 N N   . THR A 346 ? 1.07855 1.14171 1.30894 0.14039  -0.40919 0.02412  532 THR A N   
2437 C CA  . THR A 346 ? 1.12002 1.17723 1.31428 0.13997  -0.42148 0.03151  532 THR A CA  
2438 C C   . THR A 346 ? 1.14876 1.20004 1.30978 0.13184  -0.42445 0.02243  532 THR A C   
2439 O O   . THR A 346 ? 1.12808 1.18116 1.29691 0.12689  -0.41873 0.01118  532 THR A O   
2440 C CB  . THR A 346 ? 1.12583 1.19400 1.34120 0.14268  -0.43895 0.04175  532 THR A CB  
2441 O OG1 . THR A 346 ? 1.16549 1.24721 1.42176 0.14006  -0.44307 0.03644  532 THR A OG1 
2442 C CG2 . THR A 346 ? 1.10193 1.17038 1.33211 0.15194  -0.43709 0.05453  532 THR A CG2 
2443 N N   . ASP A 347 ? 1.09179 1.13533 1.21518 0.13062  -0.43302 0.02761  533 ASP A N   
2444 C CA  . ASP A 347 ? 1.10832 1.14478 1.19798 0.12298  -0.43562 0.01963  533 ASP A CA  
2445 C C   . ASP A 347 ? 1.08015 1.12742 1.18856 0.11714  -0.44797 0.01390  533 ASP A C   
2446 O O   . ASP A 347 ? 1.06238 1.10575 1.15555 0.11047  -0.44622 0.00379  533 ASP A O   
2447 C CB  . ASP A 347 ? 1.12766 1.15357 1.17487 0.12294  -0.44236 0.02697  533 ASP A CB  
2448 C CG  . ASP A 347 ? 1.09484 1.10840 1.12009 0.12784  -0.42922 0.03156  533 ASP A CG  
2449 O OD1 . ASP A 347 ? 1.09239 1.10892 1.13784 0.13495  -0.42608 0.03958  533 ASP A OD1 
2450 O OD2 . ASP A 347 ? 1.08365 1.08432 1.07218 0.12459  -0.42174 0.02717  533 ASP A OD2 
2451 N N   . HIS A 348 ? 1.09625 1.15709 1.23855 0.11961  -0.46026 0.02028  534 HIS A N   
2452 C CA  . HIS A 348 ? 1.09577 1.16824 1.26031 0.11411  -0.47227 0.01500  534 HIS A CA  
2453 C C   . HIS A 348 ? 1.09573 1.17256 1.28881 0.11134  -0.46127 0.00339  534 HIS A C   
2454 O O   . HIS A 348 ? 1.12368 1.20672 1.32775 0.10525  -0.46808 -0.00400 534 HIS A O   
2455 C CB  . HIS A 348 ? 1.04842 1.13511 1.24516 0.11813  -0.48751 0.02548  534 HIS A CB  
2456 N N   . ASP A 349 ? 1.07984 1.15358 1.28499 0.11550  -0.44451 0.00153  535 ASP A N   
2457 C CA  . ASP A 349 ? 1.09843 1.17554 1.32845 0.11298  -0.43305 -0.00950 535 ASP A CA  
2458 C C   . ASP A 349 ? 1.06172 1.12926 1.26127 0.10675  -0.42645 -0.02054 535 ASP A C   
2459 O O   . ASP A 349 ? 1.01311 1.08417 1.23099 0.10326  -0.42068 -0.03028 535 ASP A O   
2460 C CB  . ASP A 349 ? 1.06086 1.13717 1.31012 0.11893  -0.41702 -0.00842 535 ASP A CB  
2461 C CG  . ASP A 349 ? 1.05830 1.14535 1.34804 0.12483  -0.42102 0.00055  535 ASP A CG  
2462 O OD1 . ASP A 349 ? 1.00508 1.10371 1.32310 0.12333  -0.43291 0.00188  535 ASP A OD1 
2463 O OD2 . ASP A 349 ? 1.00326 1.08718 1.29748 0.13100  -0.41196 0.00626  535 ASP A OD2 
2464 N N   . ILE A 350 ? 1.04205 1.09731 1.19662 0.10543  -0.42648 -0.01914 536 ILE A N   
2465 C CA  . ILE A 350 ? 1.03199 1.07694 1.15622 0.10011  -0.41900 -0.02883 536 ILE A CA  
2466 C C   . ILE A 350 ? 1.09440 1.14136 1.20946 0.09303  -0.43316 -0.03279 536 ILE A C   
2467 O O   . ILE A 350 ? 1.13962 1.18636 1.23827 0.09225  -0.44665 -0.02603 536 ILE A O   
2468 C CB  . ILE A 350 ? 0.97759 1.00783 1.05935 0.10203  -0.41052 -0.02568 536 ILE A CB  
2469 C CG1 . ILE A 350 ? 0.93524 0.96542 1.02747 0.10955  -0.40210 -0.01816 536 ILE A CG1 
2470 C CG2 . ILE A 350 ? 1.05086 1.07165 1.11114 0.09848  -0.39736 -0.03581 536 ILE A CG2 
2471 C CD1 . ILE A 350 ? 0.96471 0.98113 1.01880 0.11178  -0.39338 -0.01460 536 ILE A CD1 
2472 N N   . PRO A 351 ? 1.02123 1.07039 1.14649 0.08771  -0.43097 -0.04349 537 PRO A N   
2473 C CA  . PRO A 351 ? 1.10037 1.15163 1.21795 0.08036  -0.44453 -0.04799 537 PRO A CA  
2474 C C   . PRO A 351 ? 1.15649 1.19419 1.22445 0.07692  -0.44682 -0.04776 537 PRO A C   
2475 O O   . PRO A 351 ? 1.14007 1.16516 1.17990 0.07820  -0.43369 -0.04940 537 PRO A O   
2476 C CB  . PRO A 351 ? 1.06670 1.12015 1.20247 0.07620  -0.43694 -0.06009 537 PRO A CB  
2477 C CG  . PRO A 351 ? 1.01222 1.07123 1.18095 0.08180  -0.42476 -0.05989 537 PRO A CG  
2478 C CD  . PRO A 351 ? 0.99608 1.04772 1.14552 0.08820  -0.41706 -0.05168 537 PRO A CD  
2479 N N   . GLN A 352 ? 1.13948 1.18027 1.19762 0.07225  -0.46368 -0.04585 538 GLN A N   
2480 C CA  . GLN A 352 ? 1.12292 1.15127 1.13439 0.06855  -0.46741 -0.04512 538 GLN A CA  
2481 C C   . GLN A 352 ? 1.15758 1.17473 1.14498 0.06245  -0.45833 -0.05665 538 GLN A C   
2482 O O   . GLN A 352 ? 1.18141 1.18426 1.12945 0.06147  -0.45217 -0.05690 538 GLN A O   
2483 C CB  . GLN A 352 ? 1.16491 1.20086 1.17385 0.06453  -0.48867 -0.04074 538 GLN A CB  
2484 C CG  . GLN A 352 ? 1.22108 1.27108 1.26270 0.05894  -0.50005 -0.04697 538 GLN A CG  
2485 C CD  . GLN A 352 ? 1.20576 1.27276 1.29510 0.06407  -0.50688 -0.04026 538 GLN A CD  
2486 O OE1 . GLN A 352 ? 1.16815 1.23876 1.28699 0.06877  -0.49524 -0.04130 538 GLN A OE1 
2487 N NE2 . GLN A 352 ? 1.08388 1.16153 1.18121 0.06311  -0.52577 -0.03336 538 GLN A NE2 
2488 N N   . GLN A 353 ? 1.17357 1.19663 1.18437 0.05836  -0.45714 -0.06616 539 GLN A N   
2489 C CA  . GLN A 353 ? 1.15038 1.16270 1.14086 0.05334  -0.44721 -0.07696 539 GLN A CA  
2490 C C   . GLN A 353 ? 1.15468 1.15683 1.13314 0.05876  -0.42743 -0.07739 539 GLN A C   
2491 O O   . GLN A 353 ? 1.18135 1.16976 1.12614 0.05680  -0.41874 -0.08118 539 GLN A O   
2492 C CB  . GLN A 353 ? 1.10699 1.12849 1.12870 0.04840  -0.44970 -0.08660 539 GLN A CB  
2493 N N   . LEU A 354 ? 1.16253 1.17152 1.16874 0.06541  -0.42001 -0.07366 540 LEU A N   
2494 C CA  . LEU A 354 ? 1.18760 1.18838 1.18218 0.07080  -0.40255 -0.07265 540 LEU A CA  
2495 C C   . LEU A 354 ? 1.18511 1.17499 1.14368 0.07328  -0.40113 -0.06490 540 LEU A C   
2496 O O   . LEU A 354 ? 1.21999 1.19735 1.14907 0.07330  -0.38964 -0.06708 540 LEU A O   
2497 C CB  . LEU A 354 ? 1.19187 1.20293 1.22349 0.07686  -0.39667 -0.06977 540 LEU A CB  
2498 C CG  . LEU A 354 ? 1.14069 1.14569 1.16562 0.08156  -0.37838 -0.07060 540 LEU A CG  
2499 C CD1 . LEU A 354 ? 1.13814 1.13858 1.15759 0.07823  -0.36871 -0.08099 540 LEU A CD1 
2500 C CD2 . LEU A 354 ? 1.01486 1.02988 1.07485 0.08712  -0.37382 -0.06717 540 LEU A CD2 
2501 N N   . VAL A 355 ? 1.11493 1.10958 1.07635 0.07546  -0.41282 -0.05559 541 VAL A N   
2502 C CA  . VAL A 355 ? 1.15512 1.14006 1.08463 0.07813  -0.41252 -0.04734 541 VAL A CA  
2503 C C   . VAL A 355 ? 1.15824 1.12920 1.04592 0.07254  -0.41167 -0.05170 541 VAL A C   
2504 O O   . VAL A 355 ? 1.16461 1.12301 1.02454 0.07421  -0.39964 -0.05114 541 VAL A O   
2505 C CB  . VAL A 355 ? 1.20885 1.20229 1.14907 0.08040  -0.42841 -0.03709 541 VAL A CB  
2506 C CG1 . VAL A 355 ? 1.20486 1.18724 1.10689 0.08113  -0.43132 -0.02973 541 VAL A CG1 
2507 C CG2 . VAL A 355 ? 1.14094 1.14453 1.11702 0.08755  -0.42523 -0.03112 541 VAL A CG2 
2508 N N   . GLU A 356 ? 1.14393 1.11696 1.02740 0.06553  -0.42418 -0.05650 542 GLU A N   
2509 C CA  . GLU A 356 ? 1.21229 1.17187 1.05619 0.05939  -0.42415 -0.06135 542 GLU A CA  
2510 C C   . GLU A 356 ? 1.18563 1.13440 1.01615 0.05859  -0.40670 -0.06968 542 GLU A C   
2511 O O   . GLU A 356 ? 1.25750 1.19188 1.05230 0.05643  -0.40041 -0.07146 542 GLU A O   
2512 C CB  . GLU A 356 ? 1.26137 1.22677 1.10756 0.05126  -0.44059 -0.06649 542 GLU A CB  
2513 N N   . ARG A 357 ? 1.14508 1.10044 1.00388 0.06050  -0.39851 -0.07463 543 ARG A N   
2514 C CA  . ARG A 357 ? 1.19273 1.13908 1.04081 0.06025  -0.38250 -0.08203 543 ARG A CA  
2515 C C   . ARG A 357 ? 1.25805 1.19726 1.09343 0.06686  -0.36731 -0.07688 543 ARG A C   
2516 O O   . ARG A 357 ? 1.26036 1.18755 1.07072 0.06643  -0.35555 -0.08012 543 ARG A O   
2517 C CB  . ARG A 357 ? 1.11254 1.06872 0.99490 0.05975  -0.37977 -0.08923 543 ARG A CB  
2518 C CG  . ARG A 357 ? 1.22704 1.17463 1.09816 0.05724  -0.36780 -0.09864 543 ARG A CG  
2519 C CD  . ARG A 357 ? 1.26884 1.21759 1.15201 0.06351  -0.35182 -0.09861 543 ARG A CD  
2520 N NE  . ARG A 357 ? 1.20270 1.14591 1.08152 0.06140  -0.34206 -0.10759 543 ARG A NE  
2521 C CZ  . ARG A 357 ? 1.16261 1.11362 1.06882 0.06019  -0.34133 -0.11434 543 ARG A CZ  
2522 N NH1 . ARG A 357 ? 1.08543 1.05035 1.02692 0.06081  -0.34896 -0.11351 543 ARG A NH1 
2523 N NH2 . ARG A 357 ? 1.21016 1.15463 1.10892 0.05843  -0.33235 -0.12212 543 ARG A NH2 
2524 N N   . LEU A 358 ? 1.20935 1.15592 1.06254 0.07286  -0.36717 -0.06900 544 LEU A N   
2525 C CA  . LEU A 358 ? 1.20814 1.14854 1.04970 0.07861  -0.35354 -0.06406 544 LEU A CA  
2526 C C   . LEU A 358 ? 1.22723 1.15514 1.03214 0.07829  -0.35431 -0.05864 544 LEU A C   
2527 O O   . LEU A 358 ? 1.21004 1.12713 0.99232 0.07982  -0.34140 -0.05880 544 LEU A O   
2528 C CB  . LEU A 358 ? 1.14571 1.09704 1.01682 0.08458  -0.35337 -0.05779 544 LEU A CB  
2529 C CG  . LEU A 358 ? 1.10449 1.06993 1.01629 0.08486  -0.35631 -0.06170 544 LEU A CG  
2530 C CD1 . LEU A 358 ? 1.04720 1.02146 0.98485 0.09088  -0.35538 -0.05496 544 LEU A CD1 
2531 C CD2 . LEU A 358 ? 1.06549 1.03028 0.98305 0.08362  -0.34456 -0.07089 544 LEU A CD2 
2532 N N   . GLN A 359 ? 1.19707 1.12655 0.99616 0.07637  -0.36938 -0.05364 545 GLN A N   
2533 C CA  . GLN A 359 ? 1.21579 1.13293 0.97867 0.07553  -0.37112 -0.04879 545 GLN A CA  
2534 C C   . GLN A 359 ? 1.27270 1.17725 1.00493 0.06924  -0.36823 -0.05649 545 GLN A C   
2535 O O   . GLN A 359 ? 1.36211 1.25312 1.06141 0.06885  -0.36326 -0.05449 545 GLN A O   
2536 C CB  . GLN A 359 ? 1.13328 1.05640 0.89847 0.07512  -0.38899 -0.04124 545 GLN A CB  
2537 C CG  . GLN A 359 ? 1.14531 1.08218 0.94556 0.08109  -0.39339 -0.03406 545 GLN A CG  
2538 C CD  . GLN A 359 ? 1.24519 1.18554 1.04231 0.08245  -0.40878 -0.02408 545 GLN A CD  
2539 O OE1 . GLN A 359 ? 1.40242 1.33380 1.16786 0.07932  -0.41508 -0.02195 545 GLN A OE1 
2540 N NE2 . GLN A 359 ? 1.22146 1.17439 1.05080 0.08737  -0.41453 -0.01764 545 GLN A NE2 
2541 N N   . GLU A 360 ? 1.25425 1.16253 0.99675 0.06410  -0.37147 -0.06540 546 GLU A N   
2542 C CA  . GLU A 360 ? 1.30963 1.20545 1.02710 0.05907  -0.36405 -0.07403 546 GLU A CA  
2543 C C   . GLU A 360 ? 1.35115 1.23826 1.05845 0.06390  -0.34477 -0.07387 546 GLU A C   
2544 O O   . GLU A 360 ? 1.39653 1.27089 1.07416 0.06460  -0.33830 -0.07107 546 GLU A O   
2545 C CB  . GLU A 360 ? 1.28243 1.18450 1.01851 0.05401  -0.36765 -0.08380 546 GLU A CB  
2546 N N   . GLU A 361 ? 1.29464 1.18928 1.02740 0.06745  -0.33587 -0.07633 547 GLU A N   
2547 C CA  . GLU A 361 ? 1.33464 1.22387 1.06218 0.07196  -0.31809 -0.07659 547 GLU A CA  
2548 C C   . GLU A 361 ? 1.36919 1.25056 1.07675 0.07616  -0.31123 -0.06874 547 GLU A C   
2549 O O   . GLU A 361 ? 1.36709 1.23812 1.05524 0.07745  -0.29810 -0.06979 547 GLU A O   
2550 C CB  . GLU A 361 ? 1.27511 1.17745 1.03749 0.07617  -0.31301 -0.07727 547 GLU A CB  
2551 C CG  . GLU A 361 ? 1.29811 1.20680 1.08025 0.07267  -0.31601 -0.08588 547 GLU A CG  
2552 C CD  . GLU A 361 ? 1.40985 1.31781 1.19724 0.07511  -0.30122 -0.09069 547 GLU A CD  
2553 O OE1 . GLU A 361 ? 1.38594 1.29680 1.17940 0.08053  -0.29104 -0.08660 547 GLU A OE1 
2554 O OE2 . GLU A 361 ? 1.44977 1.35421 1.23466 0.07145  -0.29992 -0.09862 547 GLU A OE2 
2555 N N   . LYS A 362 ? 1.35145 1.23752 1.06426 0.07848  -0.31989 -0.06073 548 LYS A N   
2556 C CA  . LYS A 362 ? 1.37014 1.24841 1.06450 0.08243  -0.31393 -0.05316 548 LYS A CA  
2557 C C   . LYS A 362 ? 1.45161 1.31350 1.10706 0.07888  -0.31305 -0.05376 548 LYS A C   
2558 O O   . LYS A 362 ? 1.49441 1.34584 1.13006 0.08139  -0.30160 -0.05128 548 LYS A O   
2559 C CB  . LYS A 362 ? 1.30264 1.18907 1.01121 0.08564  -0.32463 -0.04437 548 LYS A CB  
2560 N N   . ARG A 363 ? 1.48272 1.34209 1.12677 0.07276  -0.32499 -0.05732 549 ARG A N   
2561 C CA  . ARG A 363 ? 1.53424 1.37747 1.14002 0.06850  -0.32471 -0.05884 549 ARG A CA  
2562 C C   . ARG A 363 ? 1.55945 1.39100 1.14874 0.06700  -0.30969 -0.06635 549 ARG A C   
2563 O O   . ARG A 363 ? 1.55556 1.37197 1.11427 0.06645  -0.30221 -0.06587 549 ARG A O   
2564 C CB  . ARG A 363 ? 1.43657 1.28141 1.03548 0.06163  -0.34204 -0.06151 549 ARG A CB  
2565 N N   . ILE A 364 ? 1.49559 1.33325 1.10418 0.06645  -0.30503 -0.07320 550 ILE A N   
2566 C CA  . ILE A 364 ? 1.54071 1.36748 1.13479 0.06562  -0.29081 -0.07988 550 ILE A CA  
2567 C C   . ILE A 364 ? 1.56928 1.39381 1.16394 0.07237  -0.27461 -0.07575 550 ILE A C   
2568 O O   . ILE A 364 ? 1.59487 1.40707 1.16954 0.07259  -0.26223 -0.07857 550 ILE A O   
2569 C CB  . ILE A 364 ? 1.53220 1.36549 1.14552 0.06281  -0.29150 -0.08853 550 ILE A CB  
2570 C CG1 . ILE A 364 ? 1.51044 1.34661 1.12433 0.05543  -0.30776 -0.09332 550 ILE A CG1 
2571 C CG2 . ILE A 364 ? 1.49784 1.31877 1.09455 0.06186  -0.27774 -0.09537 550 ILE A CG2 
2572 C CD1 . ILE A 364 ? 1.45716 1.31101 1.10410 0.05610  -0.32084 -0.09064 550 ILE A CD1 
2573 N N   . GLU A 365 ? 1.57799 1.41383 1.19458 0.07772  -0.27432 -0.06917 551 GLU A N   
2574 C CA  . GLU A 365 ? 1.58999 1.42430 1.20634 0.08353  -0.25981 -0.06511 551 GLU A CA  
2575 C C   . GLU A 365 ? 1.62941 1.44860 1.21410 0.08401  -0.25483 -0.06093 551 GLU A C   
2576 O O   . GLU A 365 ? 1.62363 1.43493 1.19646 0.08655  -0.24080 -0.06106 551 GLU A O   
2577 C CB  . GLU A 365 ? 1.50342 1.35228 1.14830 0.08823  -0.26158 -0.05944 551 GLU A CB  
2578 N N   . ALA A 366 ? 1.60294 1.41798 1.17373 0.08174  -0.26622 -0.05699 552 ALA A N   
2579 C CA  . ALA A 366 ? 1.60012 1.39983 1.13929 0.08195  -0.26239 -0.05284 552 ALA A CA  
2580 C C   . ALA A 366 ? 1.62631 1.40992 1.13491 0.07666  -0.25912 -0.05941 552 ALA A C   
2581 O O   . ALA A 366 ? 1.63835 1.42202 1.15075 0.07387  -0.25634 -0.06716 552 ALA A O   
2582 C CB  . ALA A 366 ? 1.46439 1.26577 0.99972 0.08189  -0.27611 -0.04545 552 ALA A CB  
2583 N N   . LYS B 23  ? 0.86598 1.19432 0.71670 -0.08680 -0.07622 -0.08233 209 LYS B N   
2584 C CA  . LYS B 23  ? 0.94780 1.27632 0.78864 -0.10198 -0.07333 -0.09059 209 LYS B CA  
2585 C C   . LYS B 23  ? 0.96964 1.30410 0.81351 -0.11431 -0.06890 -0.10111 209 LYS B C   
2586 O O   . LYS B 23  ? 1.01141 1.36346 0.85923 -0.12123 -0.07361 -0.09905 209 LYS B O   
2587 C CB  . LYS B 23  ? 1.02697 1.33611 0.85813 -0.10273 -0.06648 -0.09740 209 LYS B CB  
2588 C CG  . LYS B 23  ? 0.97019 1.27582 0.79369 -0.09754 -0.07034 -0.08937 209 LYS B CG  
2589 C CD  . LYS B 23  ? 0.95524 1.24315 0.76963 -0.09977 -0.06274 -0.09724 209 LYS B CD  
2590 C CE  . LYS B 23  ? 0.94966 1.23532 0.75481 -0.11622 -0.05608 -0.10894 209 LYS B CE  
2591 N NZ  . LYS B 23  ? 0.93878 1.21672 0.74935 -0.12110 -0.04729 -0.12107 209 LYS B NZ  
2592 N N   . HIS B 24  ? 0.88433 1.20404 0.72707 -0.11726 -0.05959 -0.11262 210 HIS B N   
2593 C CA  . HIS B 24  ? 0.87283 1.19500 0.71744 -0.13031 -0.05338 -0.12428 210 HIS B CA  
2594 C C   . HIS B 24  ? 0.85266 1.18634 0.70922 -0.12716 -0.05544 -0.12275 210 HIS B C   
2595 O O   . HIS B 24  ? 0.84004 1.18187 0.69965 -0.13906 -0.05260 -0.13027 210 HIS B O   
2596 C CB  . HIS B 24  ? 0.78786 1.08947 0.62878 -0.13394 -0.04177 -0.13705 210 HIS B CB  
2597 C CG  . HIS B 24  ? 0.76598 1.05717 0.61437 -0.12308 -0.03826 -0.13892 210 HIS B CG  
2598 N ND1 . HIS B 24  ? 0.80714 1.09347 0.66035 -0.12842 -0.03051 -0.14941 210 HIS B ND1 
2599 C CD2 . HIS B 24  ? 0.86655 1.15062 0.71761 -0.10737 -0.04139 -0.13183 210 HIS B CD2 
2600 C CE1 . HIS B 24  ? 0.78914 1.06597 0.64682 -0.11605 -0.02947 -0.14847 210 HIS B CE1 
2601 N NE2 . HIS B 24  ? 0.86095 1.13656 0.71736 -0.10320 -0.03627 -0.13783 210 HIS B NE2 
2602 N N   . THR B 25  ? 0.80779 1.14207 0.67088 -0.11196 -0.05973 -0.11366 211 THR B N   
2603 C CA  . THR B 25  ? 0.77083 1.11778 0.64474 -0.10799 -0.06223 -0.11068 211 THR B CA  
2604 C C   . THR B 25  ? 0.75427 1.12230 0.63500 -0.10451 -0.07213 -0.09785 211 THR B C   
2605 O O   . THR B 25  ? 0.71314 1.09527 0.60434 -0.10219 -0.07455 -0.09473 211 THR B O   
2606 C CB  . THR B 25  ? 0.69821 1.03250 0.57462 -0.09323 -0.06007 -0.10901 211 THR B CB  
2607 O OG1 . THR B 25  ? 0.68634 1.01243 0.55970 -0.08057 -0.06408 -0.09939 211 THR B OG1 
2608 C CG2 . THR B 25  ? 0.72351 1.03917 0.59602 -0.09700 -0.05015 -0.12233 211 THR B CG2 
2609 N N   . GLY B 26  ? 0.78256 1.15329 0.65805 -0.10417 -0.07756 -0.09047 212 GLY B N   
2610 C CA  . GLY B 26  ? 0.72985 1.11805 0.61224 -0.09871 -0.08674 -0.07718 212 GLY B CA  
2611 C C   . GLY B 26  ? 0.67766 1.06069 0.56437 -0.08108 -0.08931 -0.06609 212 GLY B C   
2612 O O   . GLY B 26  ? 0.70421 1.09889 0.59615 -0.07546 -0.09611 -0.05440 212 GLY B O   
2613 N N   . TYR B 27  ? 0.64793 1.01347 0.53270 -0.07228 -0.08398 -0.06940 213 TYR B N   
2614 C CA  . TYR B 27  ? 0.63533 0.99286 0.52263 -0.05590 -0.08548 -0.06016 213 TYR B CA  
2615 C C   . TYR B 27  ? 0.55767 0.89339 0.43517 -0.05176 -0.08219 -0.06277 213 TYR B C   
2616 O O   . TYR B 27  ? 0.55869 0.88357 0.42933 -0.05936 -0.07687 -0.07334 213 TYR B O   
2617 C CB  . TYR B 27  ? 0.61108 0.96787 0.50496 -0.04775 -0.08290 -0.06089 213 TYR B CB  
2618 C CG  . TYR B 27  ? 0.55312 0.93142 0.45695 -0.05414 -0.08434 -0.06170 213 TYR B CG  
2619 C CD1 . TYR B 27  ? 0.56403 0.96292 0.47875 -0.05134 -0.09054 -0.05087 213 TYR B CD1 
2620 C CD2 . TYR B 27  ? 0.59224 0.97067 0.49587 -0.06322 -0.07914 -0.07353 213 TYR B CD2 
2621 C CE1 . TYR B 27  ? 0.54340 0.96402 0.46979 -0.05754 -0.09208 -0.05153 213 TYR B CE1 
2622 C CE2 . TYR B 27  ? 0.59812 0.99716 0.51202 -0.07010 -0.08024 -0.07503 213 TYR B CE2 
2623 C CZ  . TYR B 27  ? 0.52747 0.94842 0.45343 -0.06728 -0.08701 -0.06387 213 TYR B CZ  
2624 O OH  . TYR B 27  ? 0.52550 0.96899 0.46475 -0.07452 -0.08830 -0.06524 213 TYR B OH  
2625 N N   . VAL B 28  ? 0.50506 0.83478 0.38283 -0.04001 -0.08489 -0.05337 214 VAL B N   
2626 C CA  . VAL B 28  ? 0.49995 0.81112 0.36994 -0.03580 -0.08253 -0.05479 214 VAL B CA  
2627 C C   . VAL B 28  ? 0.51035 0.80836 0.38329 -0.02201 -0.08091 -0.05238 214 VAL B C   
2628 O O   . VAL B 28  ? 0.62184 0.92552 0.50166 -0.01420 -0.08240 -0.04671 214 VAL B O   
2629 C CB  . VAL B 28  ? 0.51815 0.83203 0.38394 -0.03540 -0.08679 -0.04682 214 VAL B CB  
2630 C CG1 . VAL B 28  ? 0.52529 0.84128 0.39772 -0.02232 -0.09044 -0.03468 214 VAL B CG1 
2631 C CG2 . VAL B 28  ? 0.51991 0.81813 0.37543 -0.03776 -0.08329 -0.05228 214 VAL B CG2 
2632 N N   . GLY B 29  ? 0.51323 0.79375 0.38065 -0.01925 -0.07772 -0.05697 215 GLY B N   
2633 C CA  . GLY B 29  ? 0.46462 0.73095 0.33359 -0.00747 -0.07636 -0.05628 215 GLY B CA  
2634 C C   . GLY B 29  ? 0.49515 0.75457 0.36393 0.00217  -0.07869 -0.04783 215 GLY B C   
2635 O O   . GLY B 29  ? 0.49493 0.76110 0.36271 0.00078  -0.08144 -0.04156 215 GLY B O   
2636 N N   . LEU B 30  ? 0.49543 0.74083 0.36486 0.01196  -0.07757 -0.04799 216 LEU B N   
2637 C CA  . LEU B 30  ? 0.50172 0.73859 0.37132 0.02132  -0.07893 -0.04142 216 LEU B CA  
2638 C C   . LEU B 30  ? 0.58724 0.80926 0.45328 0.02216  -0.07703 -0.04786 216 LEU B C   
2639 O O   . LEU B 30  ? 0.62435 0.83822 0.49033 0.02261  -0.07513 -0.05516 216 LEU B O   
2640 C CB  . LEU B 30  ? 0.52787 0.76139 0.40138 0.03245  -0.07947 -0.03572 216 LEU B CB  
2641 C CG  . LEU B 30  ? 0.43911 0.68856 0.31789 0.03399  -0.08119 -0.02803 216 LEU B CG  
2642 C CD1 . LEU B 30  ? 0.45520 0.70041 0.33565 0.04333  -0.07998 -0.02599 216 LEU B CD1 
2643 C CD2 . LEU B 30  ? 0.46889 0.72417 0.34974 0.03686  -0.08346 -0.01890 216 LEU B CD2 
2644 N N   . LYS B 31  ? 0.55423 0.77378 0.41770 0.02263  -0.07765 -0.04517 217 LYS B N   
2645 C CA  . LYS B 31  ? 0.64058 0.84853 0.50171 0.02347  -0.07596 -0.05124 217 LYS B CA  
2646 C C   . LYS B 31  ? 0.64058 0.83595 0.50531 0.03351  -0.07652 -0.05206 217 LYS B C   
2647 O O   . LYS B 31  ? 0.65377 0.84725 0.52086 0.04129  -0.07804 -0.04552 217 LYS B O   
2648 C CB  . LYS B 31  ? 0.60124 0.80973 0.45878 0.02362  -0.07664 -0.04696 217 LYS B CB  
2649 C CG  . LYS B 31  ? 0.67717 0.89587 0.52856 0.01338  -0.07640 -0.04661 217 LYS B CG  
2650 C CD  . LYS B 31  ? 0.68025 0.89782 0.52625 0.01401  -0.07665 -0.04294 217 LYS B CD  
2651 C CE  . LYS B 31  ? 0.80595 1.01279 0.65037 0.01519  -0.07364 -0.05081 217 LYS B CE  
2652 N NZ  . LYS B 31  ? 0.82805 1.03451 0.66626 0.01551  -0.07325 -0.04779 217 LYS B NZ  
2653 N N   . ASN B 32  ? 0.70059 0.88731 0.56557 0.03325  -0.07528 -0.06056 218 ASN B N   
2654 C CA  . ASN B 32  ? 0.73595 0.91007 0.60403 0.04258  -0.07703 -0.06178 218 ASN B CA  
2655 C C   . ASN B 32  ? 0.72973 0.89790 0.59838 0.04725  -0.07831 -0.06042 218 ASN B C   
2656 O O   . ASN B 32  ? 0.83363 0.99614 0.70409 0.04777  -0.07848 -0.06738 218 ASN B O   
2657 C CB  . ASN B 32  ? 0.72794 0.89692 0.59763 0.04099  -0.07610 -0.07171 218 ASN B CB  
2658 C CG  . ASN B 32  ? 0.78939 0.94591 0.66142 0.05085  -0.07931 -0.07153 218 ASN B CG  
2659 O OD1 . ASN B 32  ? 0.84611 1.00076 0.71683 0.05366  -0.07975 -0.06965 218 ASN B OD1 
2660 N ND2 . ASN B 32  ? 0.89664 1.04461 0.77151 0.05601  -0.08184 -0.07345 218 ASN B ND2 
2661 N N   . GLN B 33  ? 0.67100 0.84148 0.53872 0.05093  -0.07917 -0.05174 219 GLN B N   
2662 C CA  . GLN B 33  ? 0.67753 0.84342 0.54510 0.05559  -0.08007 -0.04972 219 GLN B CA  
2663 C C   . GLN B 33  ? 0.76949 0.92249 0.63981 0.06474  -0.08232 -0.04989 219 GLN B C   
2664 O O   . GLN B 33  ? 0.79895 0.94905 0.66885 0.06999  -0.08270 -0.04421 219 GLN B O   
2665 C CB  . GLN B 33  ? 0.61840 0.79226 0.48373 0.05609  -0.07991 -0.04048 219 GLN B CB  
2666 C CG  . GLN B 33  ? 0.67567 0.86131 0.53686 0.04679  -0.07876 -0.03982 219 GLN B CG  
2667 C CD  . GLN B 33  ? 0.70984 0.90490 0.57026 0.04779  -0.07984 -0.02952 219 GLN B CD  
2668 O OE1 . GLN B 33  ? 0.71116 0.90711 0.57532 0.05368  -0.08065 -0.02371 219 GLN B OE1 
2669 N NE2 . GLN B 33  ? 0.63885 0.84116 0.49410 0.04227  -0.07977 -0.02719 219 GLN B NE2 
2670 N N   . GLY B 34  ? 0.78641 0.93184 0.65932 0.06651  -0.08396 -0.05684 220 GLY B N   
2671 C CA  . GLY B 34  ? 0.71349 0.84605 0.58870 0.07427  -0.08723 -0.05757 220 GLY B CA  
2672 C C   . GLY B 34  ? 0.65749 0.78529 0.53256 0.07549  -0.08806 -0.05829 220 GLY B C   
2673 O O   . GLY B 34  ? 0.82776 0.95895 0.70404 0.07117  -0.08748 -0.06345 220 GLY B O   
2674 N N   . ALA B 35  ? 0.62310 0.74273 0.49550 0.08144  -0.08904 -0.05359 221 ALA B N   
2675 C CA  . ALA B 35  ? 0.69559 0.80972 0.56543 0.08342  -0.08960 -0.05334 221 ALA B CA  
2676 C C   . ALA B 35  ? 0.63004 0.74282 0.49474 0.08746  -0.08769 -0.04619 221 ALA B C   
2677 O O   . ALA B 35  ? 0.57734 0.68143 0.43941 0.09277  -0.08864 -0.04401 221 ALA B O   
2678 C CB  . ALA B 35  ? 0.59491 0.69578 0.46604 0.08766  -0.09428 -0.05770 221 ALA B CB  
2679 N N   . THR B 36  ? 0.60510 0.72707 0.46836 0.08503  -0.08501 -0.04324 222 THR B N   
2680 C CA  . THR B 36  ? 0.52427 0.64763 0.38366 0.08927  -0.08290 -0.03685 222 THR B CA  
2681 C C   . THR B 36  ? 0.56335 0.68270 0.41781 0.09138  -0.08225 -0.03685 222 THR B C   
2682 O O   . THR B 36  ? 0.59459 0.71632 0.44541 0.09512  -0.08000 -0.03208 222 THR B O   
2683 C CB  . THR B 36  ? 0.53090 0.67093 0.39350 0.08572  -0.08075 -0.03209 222 THR B CB  
2684 O OG1 . THR B 36  ? 0.64540 0.79629 0.51043 0.07803  -0.08034 -0.03510 222 THR B OG1 
2685 C CG2 . THR B 36  ? 0.53008 0.67245 0.39505 0.08522  -0.08117 -0.03065 222 THR B CG2 
2686 N N   . CYS B 37  ? 0.58462 0.69837 0.43850 0.08979  -0.08406 -0.04202 223 CYS B N   
2687 C CA  . CYS B 37  ? 0.56349 0.67048 0.41074 0.09269  -0.08389 -0.04229 223 CYS B CA  
2688 C C   . CYS B 37  ? 0.56162 0.68263 0.40840 0.09037  -0.08038 -0.03971 223 CYS B C   
2689 O O   . CYS B 37  ? 0.61610 0.75155 0.46863 0.08348  -0.07954 -0.04157 223 CYS B O   
2690 C CB  . CYS B 37  ? 0.62892 0.71956 0.46814 0.09991  -0.08495 -0.03970 223 CYS B CB  
2691 S SG  . CYS B 37  ? 0.72445 0.80133 0.56552 0.10178  -0.09007 -0.04294 223 CYS B SG  
2692 N N   . TYR B 38  ? 0.52110 0.63898 0.36080 0.09563  -0.07826 -0.03573 224 TYR B N   
2693 C CA  . TYR B 38  ? 0.51417 0.64557 0.35314 0.09484  -0.07510 -0.03322 224 TYR B CA  
2694 C C   . TYR B 38  ? 0.46807 0.61819 0.31504 0.09222  -0.07399 -0.02877 224 TYR B C   
2695 O O   . TYR B 38  ? 0.46040 0.62554 0.30916 0.09101  -0.07216 -0.02638 224 TYR B O   
2696 C CB  . TYR B 38  ? 0.55002 0.67061 0.37763 0.10291  -0.07264 -0.02964 224 TYR B CB  
2697 C CG  . TYR B 38  ? 0.60075 0.70817 0.42363 0.10919  -0.07275 -0.02652 224 TYR B CG  
2698 C CD1 . TYR B 38  ? 0.54340 0.65966 0.36959 0.11208  -0.07076 -0.02150 224 TYR B CD1 
2699 C CD2 . TYR B 38  ? 0.56555 0.65246 0.38065 0.11217  -0.07518 -0.02870 224 TYR B CD2 
2700 C CE1 . TYR B 38  ? 0.51472 0.61877 0.33536 0.11799  -0.07034 -0.01960 224 TYR B CE1 
2701 C CE2 . TYR B 38  ? 0.53793 0.61328 0.34779 0.11692  -0.07535 -0.02700 224 TYR B CE2 
2702 C CZ  . TYR B 38  ? 0.52998 0.61342 0.34201 0.11992  -0.07256 -0.02290 224 TYR B CZ  
2703 O OH  . TYR B 38  ? 0.64335 0.71479 0.44868 0.12505  -0.07231 -0.02197 224 TYR B OH  
2704 N N   . MET B 39  ? 0.51449 0.66491 0.36621 0.09159  -0.07527 -0.02722 225 MET B N   
2705 C CA  . MET B 39  ? 0.44287 0.60911 0.30075 0.09109  -0.07451 -0.02125 225 MET B CA  
2706 C C   . MET B 39  ? 0.48668 0.67252 0.35122 0.08213  -0.07505 -0.02204 225 MET B C   
2707 O O   . MET B 39  ? 0.51090 0.71328 0.37973 0.08205  -0.07444 -0.01695 225 MET B O   
2708 C CB  . MET B 39  ? 0.42042 0.58186 0.28049 0.09205  -0.07567 -0.01990 225 MET B CB  
2709 C CG  . MET B 39  ? 0.40493 0.57956 0.26973 0.09442  -0.07480 -0.01217 225 MET B CG  
2710 S SD  . MET B 39  ? 0.54095 0.71521 0.40887 0.09220  -0.07631 -0.01120 225 MET B SD  
2711 C CE  . MET B 39  ? 0.54867 0.73070 0.41936 0.08013  -0.07812 -0.01710 225 MET B CE  
2712 N N   . ASN B 40  ? 0.51408 0.69909 0.37966 0.07440  -0.07626 -0.02853 226 ASN B N   
2713 C CA  . ASN B 40  ? 0.45999 0.66216 0.32989 0.06459  -0.07655 -0.03057 226 ASN B CA  
2714 C C   . ASN B 40  ? 0.44897 0.66146 0.31871 0.06328  -0.07527 -0.03142 226 ASN B C   
2715 O O   . ASN B 40  ? 0.45960 0.69128 0.33459 0.05750  -0.07575 -0.02943 226 ASN B O   
2716 C CB  . ASN B 40  ? 0.47629 0.67357 0.34537 0.05720  -0.07692 -0.03859 226 ASN B CB  
2717 C CG  . ASN B 40  ? 0.50311 0.69869 0.37342 0.05540  -0.07796 -0.03739 226 ASN B CG  
2718 O OD1 . ASN B 40  ? 0.54185 0.74293 0.41409 0.05785  -0.07864 -0.03041 226 ASN B OD1 
2719 N ND2 . ASN B 40  ? 0.55099 0.73972 0.42010 0.05147  -0.07786 -0.04430 226 ASN B ND2 
2720 N N   . SER B 41  ? 0.43997 0.64037 0.30337 0.06852  -0.07389 -0.03421 227 SER B N   
2721 C CA  . SER B 41  ? 0.41118 0.62070 0.27263 0.06809  -0.07196 -0.03519 227 SER B CA  
2722 C C   . SER B 41  ? 0.45629 0.67870 0.32049 0.07371  -0.07106 -0.02675 227 SER B C   
2723 O O   . SER B 41  ? 0.43045 0.66833 0.30250 0.06846  -0.06883 -0.02545 227 SER B O   
2724 C CB  . SER B 41  ? 0.50261 0.69226 0.35500 0.07331  -0.07003 -0.03900 227 SER B CB  
2725 O OG  . SER B 41  ? 0.51681 0.69680 0.36751 0.06993  -0.07183 -0.04633 227 SER B OG  
2726 N N   . LEU B 42  ? 0.47988 0.69258 0.34199 0.08287  -0.07066 -0.02071 228 LEU B N   
2727 C CA  . LEU B 42  ? 0.41163 0.63599 0.27695 0.08964  -0.06892 -0.01220 228 LEU B CA  
2728 C C   . LEU B 42  ? 0.45458 0.70254 0.33281 0.08469  -0.07162 -0.00680 228 LEU B C   
2729 O O   . LEU B 42  ? 0.43633 0.70188 0.32366 0.08539  -0.07031 -0.00081 228 LEU B O   
2730 C CB  . LEU B 42  ? 0.38485 0.59108 0.24258 0.10072  -0.06717 -0.00823 228 LEU B CB  
2731 C CG  . LEU B 42  ? 0.46251 0.67467 0.32531 0.10834  -0.06255 0.00082  228 LEU B CG  
2732 C CD1 . LEU B 42  ? 0.47333 0.68140 0.33805 0.10864  -0.05480 0.00159  228 LEU B CD1 
2733 C CD2 . LEU B 42  ? 0.50207 0.69717 0.35552 0.11827  -0.06170 0.00340  228 LEU B CD2 
2734 N N   . LEU B 43  ? 0.42950 0.67533 0.31074 0.07878  -0.07413 -0.00829 229 LEU B N   
2735 C CA  . LEU B 43  ? 0.40427 0.66929 0.29550 0.07388  -0.07679 -0.00262 229 LEU B CA  
2736 C C   . LEU B 43  ? 0.43921 0.72534 0.33663 0.06335  -0.07872 -0.00491 229 LEU B C   
2737 O O   . LEU B 43  ? 0.46372 0.77109 0.37122 0.06159  -0.08089 0.00186  229 LEU B O   
2738 C CB  . LEU B 43  ? 0.34678 0.60249 0.23630 0.07007  -0.07844 -0.00412 229 LEU B CB  
2739 C CG  . LEU B 43  ? 0.34954 0.58858 0.23522 0.07920  -0.07712 -0.00121 229 LEU B CG  
2740 C CD1 . LEU B 43  ? 0.38868 0.62251 0.27343 0.07461  -0.07881 -0.00249 229 LEU B CD1 
2741 C CD2 . LEU B 43  ? 0.30943 0.55698 0.20011 0.08852  -0.07584 0.00872  229 LEU B CD2 
2742 N N   . GLN B 44  ? 0.45603 0.73718 0.34835 0.05598  -0.07805 -0.01444 230 GLN B N   
2743 C CA  . GLN B 44  ? 0.37629 0.67698 0.27359 0.04498  -0.07926 -0.01819 230 GLN B CA  
2744 C C   . GLN B 44  ? 0.43339 0.74886 0.33719 0.04846  -0.07768 -0.01427 230 GLN B C   
2745 O O   . GLN B 44  ? 0.45925 0.79708 0.37434 0.04147  -0.07951 -0.01166 230 GLN B O   
2746 C CB  . GLN B 44  ? 0.38828 0.67841 0.27842 0.03698  -0.07743 -0.02989 230 GLN B CB  
2747 C CG  . GLN B 44  ? 0.39992 0.67835 0.28629 0.03154  -0.07805 -0.03406 230 GLN B CG  
2748 C CD  . GLN B 44  ? 0.45886 0.75284 0.34880 0.01958  -0.08049 -0.03440 230 GLN B CD  
2749 O OE1 . GLN B 44  ? 0.47518 0.78941 0.37225 0.01581  -0.08285 -0.03008 230 GLN B OE1 
2750 N NE2 . GLN B 44  ? 0.52197 0.80677 0.40673 0.01354  -0.08005 -0.03947 230 GLN B NE2 
2751 N N   . THR B 45  ? 0.43955 0.73492 0.34000 0.05772  -0.07136 -0.01342 231 THR B N   
2752 C CA  . THR B 45  ? 0.38952 0.68749 0.29945 0.06042  -0.06486 -0.00916 231 THR B CA  
2753 C C   . THR B 45  ? 0.44834 0.76594 0.37141 0.06519  -0.06649 0.00193  231 THR B C   
2754 O O   . THR B 45  ? 0.53292 0.86904 0.47089 0.06086  -0.06510 0.00525  231 THR B O   
2755 C CB  . THR B 45  ? 0.38354 0.65375 0.28350 0.06999  -0.05784 -0.00985 231 THR B CB  
2756 O OG1 . THR B 45  ? 0.47474 0.72860 0.36556 0.06535  -0.05628 -0.01908 231 THR B OG1 
2757 C CG2 . THR B 45  ? 0.40187 0.67337 0.31069 0.07348  -0.04969 -0.00478 231 THR B CG2 
2758 N N   . LEU B 46  ? 0.43623 0.75026 0.35552 0.07416  -0.06920 0.00800  232 LEU B N   
2759 C CA  . LEU B 46  ? 0.42409 0.75608 0.35705 0.07966  -0.07042 0.01949  232 LEU B CA  
2760 C C   . LEU B 46  ? 0.42877 0.79066 0.37215 0.07008  -0.07908 0.02237  232 LEU B C   
2761 O O   . LEU B 46  ? 0.42697 0.81042 0.38767 0.07012  -0.07999 0.03064  232 LEU B O   
2762 C CB  . LEU B 46  ? 0.32532 0.64463 0.25100 0.09098  -0.07069 0.02469  232 LEU B CB  
2763 C CG  . LEU B 46  ? 0.36955 0.66094 0.28517 0.10140  -0.06255 0.02380  232 LEU B CG  
2764 C CD1 . LEU B 46  ? 0.36077 0.64248 0.27055 0.11091  -0.06344 0.02856  232 LEU B CD1 
2765 C CD2 . LEU B 46  ? 0.30825 0.60066 0.23456 0.10549  -0.05354 0.02859  232 LEU B CD2 
2766 N N   . PHE B 47  ? 0.37060 0.73045 0.30472 0.06094  -0.08409 0.01551  233 PHE B N   
2767 C CA  . PHE B 47  ? 0.41317 0.78972 0.35512 0.04962  -0.08921 0.01710  233 PHE B CA  
2768 C C   . PHE B 47  ? 0.42696 0.82842 0.37956 0.04011  -0.09153 0.01508  233 PHE B C   
2769 O O   . PHE B 47  ? 0.44828 0.87090 0.41368 0.03468  -0.09603 0.02115  233 PHE B O   
2770 C CB  . PHE B 47  ? 0.35393 0.71407 0.28362 0.04100  -0.09008 0.00888  233 PHE B CB  
2771 C CG  . PHE B 47  ? 0.41265 0.78739 0.34550 0.02815  -0.09490 0.00844  233 PHE B CG  
2772 C CD1 . PHE B 47  ? 0.43704 0.82212 0.37630 0.02890  -0.09904 0.01819  233 PHE B CD1 
2773 C CD2 . PHE B 47  ? 0.41941 0.79658 0.34773 0.01533  -0.09510 -0.00182 233 PHE B CD2 
2774 C CE1 . PHE B 47  ? 0.39163 0.78887 0.33134 0.01728  -0.10405 0.01796  233 PHE B CE1 
2775 C CE2 . PHE B 47  ? 0.43725 0.82641 0.36625 0.00326  -0.09935 -0.00265 233 PHE B CE2 
2776 C CZ  . PHE B 47  ? 0.42005 0.81910 0.35404 0.00434  -0.10421 0.00737  233 PHE B CZ  
2777 N N   . PHE B 48  ? 0.42378 0.81842 0.37248 0.03721  -0.08701 0.00641  234 PHE B N   
2778 C CA  . PHE B 48  ? 0.46704 0.87644 0.42778 0.02671  -0.08536 0.00288  234 PHE B CA  
2779 C C   . PHE B 48  ? 0.41778 0.83220 0.39600 0.03368  -0.07887 0.01048  234 PHE B C   
2780 O O   . PHE B 48  ? 0.45088 0.87590 0.44104 0.02584  -0.07587 0.00772  234 PHE B O   
2781 C CB  . PHE B 48  ? 0.43858 0.83020 0.38894 0.01868  -0.07989 -0.01050 234 PHE B CB  
2782 C CG  . PHE B 48  ? 0.41751 0.81124 0.35595 0.00732  -0.08549 -0.01913 234 PHE B CG  
2783 C CD1 . PHE B 48  ? 0.38851 0.80334 0.33123 -0.00278 -0.09285 -0.01724 234 PHE B CD1 
2784 C CD2 . PHE B 48  ? 0.45666 0.82648 0.38061 0.00680  -0.08167 -0.02853 234 PHE B CD2 
2785 C CE1 . PHE B 48  ? 0.39377 0.79816 0.32638 -0.01325 -0.09303 -0.02473 234 PHE B CE1 
2786 C CE2 . PHE B 48  ? 0.47949 0.84705 0.39451 -0.00358 -0.08404 -0.03635 234 PHE B CE2 
2787 C CZ  . PHE B 48  ? 0.45288 0.83419 0.37243 -0.01359 -0.08823 -0.03430 234 PHE B CZ  
2788 N N   . THR B 49  ? 0.45594 0.86216 0.43622 0.04782  -0.07564 0.01951  235 THR B N   
2789 C CA  . THR B 49  ? 0.43977 0.85572 0.43958 0.05471  -0.07013 0.02895  235 THR B CA  
2790 C C   . THR B 49  ? 0.44203 0.89014 0.45870 0.05289  -0.07977 0.03928  235 THR B C   
2791 O O   . THR B 49  ? 0.48705 0.93787 0.50611 0.06252  -0.08233 0.04897  235 THR B O   
2792 C CB  . THR B 49  ? 0.39289 0.78475 0.38644 0.07000  -0.06161 0.03353  235 THR B CB  
2793 O OG1 . THR B 49  ? 0.43945 0.80166 0.41415 0.07095  -0.05534 0.02404  235 THR B OG1 
2794 C CG2 . THR B 49  ? 0.45578 0.85463 0.46929 0.07649  -0.05311 0.04188  235 THR B CG2 
2795 N N   . ASN B 50  ? 0.44136 0.91419 0.46986 0.03988  -0.08542 0.03719  236 ASN B N   
2796 C CA  . ASN B 50  ? 0.38912 0.89324 0.42827 0.03457  -0.09803 0.04499  236 ASN B CA  
2797 C C   . ASN B 50  ? 0.41352 0.93343 0.47467 0.04596  -0.09820 0.06073  236 ASN B C   
2798 O O   . ASN B 50  ? 0.42298 0.94926 0.48564 0.04708  -0.10476 0.06883  236 ASN B O   
2799 C CB  . ASN B 50  ? 0.42852 0.95565 0.47669 0.01763  -0.10354 0.03897  236 ASN B CB  
2800 C CG  . ASN B 50  ? 0.40556 0.92093 0.43196 0.00500  -0.10517 0.02426  236 ASN B CG  
2801 O OD1 . ASN B 50  ? 0.42631 0.91309 0.43445 0.00914  -0.09884 0.01699  236 ASN B OD1 
2802 N ND2 . ASN B 50  ? 0.42991 0.96054 0.45810 -0.01066 -0.11144 0.01958  236 ASN B ND2 
2803 N N   . GLN B 51  ? 0.44836 0.96329 0.52512 0.05340  -0.08720 0.06421  237 GLN B N   
2804 C CA  . GLN B 51  ? 0.47453 1.00233 0.57364 0.06513  -0.08534 0.07913  237 GLN B CA  
2805 C C   . GLN B 51  ? 0.41194 0.91981 0.49823 0.07907  -0.08273 0.08466  237 GLN B C   
2806 O O   . GLN B 51  ? 0.47296 0.99517 0.57143 0.08631  -0.08726 0.09731  237 GLN B O   
2807 C CB  . GLN B 51  ? 0.58762 1.11248 0.70580 0.06939  -0.07213 0.08060  237 GLN B CB  
2808 C CG  . GLN B 51  ? 0.56678 1.10679 0.71235 0.08091  -0.06886 0.09604  237 GLN B CG  
2809 C CD  . GLN B 51  ? 0.55894 1.09901 0.72596 0.08342  -0.05541 0.09728  237 GLN B CD  
2810 O OE1 . GLN B 51  ? 0.61883 1.15203 0.78234 0.07501  -0.05004 0.08717  237 GLN B OE1 
2811 N NE2 . GLN B 51  ? 0.56312 1.11018 0.75313 0.09513  -0.04887 0.10986  237 GLN B NE2 
2812 N N   . LEU B 52  ? 0.42343 0.89831 0.48584 0.08287  -0.07555 0.07555  238 LEU B N   
2813 C CA  . LEU B 52  ? 0.46543 0.92108 0.51274 0.09356  -0.07471 0.07851  238 LEU B CA  
2814 C C   . LEU B 52  ? 0.44864 0.91643 0.48731 0.08861  -0.08777 0.08031  238 LEU B C   
2815 O O   . LEU B 52  ? 0.45985 0.91947 0.49844 0.09513  -0.08722 0.08775  238 LEU B O   
2816 C CB  . LEU B 52  ? 0.39470 0.81460 0.41777 0.09636  -0.06658 0.06731  238 LEU B CB  
2817 C CG  . LEU B 52  ? 0.32311 0.72135 0.32705 0.10443  -0.06708 0.06689  238 LEU B CG  
2818 C CD1 . LEU B 52  ? 0.34089 0.73716 0.35544 0.11803  -0.06150 0.07872  238 LEU B CD1 
2819 C CD2 . LEU B 52  ? 0.34802 0.71402 0.32957 0.10528  -0.06094 0.05535  238 LEU B CD2 
2820 N N   . ARG B 53  ? 0.42529 0.89552 0.45452 0.07343  -0.09368 0.07053  239 ARG B N   
2821 C CA  . ARG B 53  ? 0.38809 0.84998 0.40535 0.06479  -0.09930 0.06829  239 ARG B CA  
2822 C C   . ARG B 53  ? 0.47644 0.95755 0.51005 0.06264  -0.10508 0.07965  239 ARG B C   
2823 O O   . ARG B 53  ? 0.57355 1.04720 0.59940 0.06098  -0.10858 0.08232  239 ARG B O   
2824 C CB  . ARG B 53  ? 0.46083 0.91944 0.46446 0.04973  -0.10249 0.05492  239 ARG B CB  
2825 C CG  . ARG B 53  ? 0.41426 0.85859 0.40229 0.04274  -0.10589 0.05120  239 ARG B CG  
2826 C CD  . ARG B 53  ? 0.40972 0.86410 0.39445 0.02640  -0.11107 0.04386  239 ARG B CD  
2827 N NE  . ARG B 53  ? 0.35507 0.80997 0.33681 0.02007  -0.10825 0.03276  239 ARG B NE  
2828 C CZ  . ARG B 53  ? 0.42554 0.88743 0.40386 0.00551  -0.11075 0.02395  239 ARG B CZ  
2829 N NH1 . ARG B 53  ? 0.45753 0.92620 0.43354 -0.00432 -0.11648 0.02476  239 ARG B NH1 
2830 N NH2 . ARG B 53  ? 0.42042 0.88212 0.39674 0.00067  -0.10721 0.01393  239 ARG B NH2 
2831 N N   . LYS B 54  ? 0.46878 0.97483 0.52580 0.06265  -0.10624 0.08660  240 LYS B N   
2832 C CA  . LYS B 54  ? 0.43042 0.95391 0.50476 0.06232  -0.11178 0.09868  240 LYS B CA  
2833 C C   . LYS B 54  ? 0.45409 0.97088 0.53706 0.07795  -0.10670 0.11094  240 LYS B C   
2834 O O   . LYS B 54  ? 0.49295 1.00969 0.57683 0.07903  -0.11072 0.11870  240 LYS B O   
2835 C CB  . LYS B 54  ? 0.43572 0.98787 0.53502 0.05687  -0.11447 0.10199  240 LYS B CB  
2836 N N   . ALA B 55  ? 0.38587 0.89599 0.47427 0.09039  -0.09728 0.11264  241 ALA B N   
2837 C CA  . ALA B 55  ? 0.39257 0.89538 0.49019 0.10558  -0.09056 0.12393  241 ALA B CA  
2838 C C   . ALA B 55  ? 0.45548 0.93322 0.53092 0.10887  -0.08998 0.12172  241 ALA B C   
2839 O O   . ALA B 55  ? 0.51880 0.99386 0.60049 0.11598  -0.08883 0.13160  241 ALA B O   
2840 C CB  . ALA B 55  ? 0.41210 0.91216 0.51931 0.11809  -0.07931 0.12529  241 ALA B CB  
2841 N N   . VAL B 56  ? 0.44728 0.90650 0.49828 0.10373  -0.09029 0.10888  242 VAL B N   
2842 C CA  . VAL B 56  ? 0.46973 0.90556 0.50164 0.10580  -0.08955 0.10593  242 VAL B CA  
2843 C C   . VAL B 56  ? 0.53259 0.97444 0.56436 0.09876  -0.09700 0.11070  242 VAL B C   
2844 O O   . VAL B 56  ? 0.54981 0.98109 0.57789 0.10450  -0.09569 0.11599  242 VAL B O   
2845 C CB  . VAL B 56  ? 0.44940 0.86523 0.45803 0.10037  -0.08873 0.09091  242 VAL B CB  
2846 C CG1 . VAL B 56  ? 0.49907 0.92588 0.50495 0.08594  -0.09448 0.08249  242 VAL B CG1 
2847 C CG2 . VAL B 56  ? 0.44883 0.84333 0.44050 0.09971  -0.08909 0.08727  242 VAL B CG2 
2848 N N   . TYR B 57  ? 0.48702 0.94599 0.52231 0.08641  -0.10485 0.10904  243 TYR B N   
2849 C CA  . TYR B 57  ? 0.39438 0.86022 0.42868 0.08008  -0.11250 0.11429  243 TYR B CA  
2850 C C   . TYR B 57  ? 0.44116 0.91968 0.49546 0.08902  -0.11305 0.13032  243 TYR B C   
2851 O O   . TYR B 57  ? 0.56281 1.04191 0.61437 0.08787  -0.11776 0.13647  243 TYR B O   
2852 C CB  . TYR B 57  ? 0.49665 0.97849 0.53031 0.06507  -0.12066 0.10897  243 TYR B CB  
2853 C CG  . TYR B 57  ? 0.44921 0.91669 0.46102 0.05449  -0.12086 0.09385  243 TYR B CG  
2854 C CD1 . TYR B 57  ? 0.43476 0.87803 0.42818 0.05652  -0.11724 0.08793  243 TYR B CD1 
2855 C CD2 . TYR B 57  ? 0.49546 0.97371 0.50657 0.04240  -0.12416 0.08548  243 TYR B CD2 
2856 C CE1 . TYR B 57  ? 0.43488 0.86482 0.41089 0.04733  -0.11670 0.07460  243 TYR B CE1 
2857 C CE2 . TYR B 57  ? 0.52807 0.99253 0.52061 0.03309  -0.12321 0.07190  243 TYR B CE2 
2858 C CZ  . TYR B 57  ? 0.44130 0.88150 0.41687 0.03589  -0.11938 0.06677  243 TYR B CZ  
2859 O OH  . TYR B 57  ? 0.38533 0.81192 0.34485 0.02704  -0.11788 0.05376  243 TYR B OH  
2860 N N   . MET B 58  ? 0.43412 0.92231 0.50894 0.09832  -0.10773 0.13754  244 MET B N   
2861 C CA  . MET B 58  ? 0.47703 0.97882 0.57504 0.10662  -0.10749 0.15308  244 MET B CA  
2862 C C   . MET B 58  ? 0.44859 0.93369 0.54687 0.12069  -0.09900 0.16017  244 MET B C   
2863 O O   . MET B 58  ? 0.36037 0.85408 0.47713 0.12804  -0.09797 0.17343  244 MET B O   
2864 C CB  . MET B 58  ? 0.53911 1.06048 0.66303 0.10964  -0.10470 0.15792  244 MET B CB  
2865 C CG  . MET B 58  ? 0.53841 1.07836 0.66556 0.09588  -0.11238 0.15125  244 MET B CG  
2866 S SD  . MET B 58  ? 0.64527 1.20711 0.78019 0.08486  -0.12647 0.15811  244 MET B SD  
2867 C CE  . MET B 58  ? 0.60230 1.18414 0.77520 0.09622  -0.12390 0.17579  244 MET B CE  
2868 N N   . MET B 59  ? 0.49619 0.95767 0.57522 0.12447  -0.09287 0.15172  245 MET B N   
2869 C CA  . MET B 59  ? 0.48498 0.92996 0.56456 0.13807  -0.08367 0.15744  245 MET B CA  
2870 C C   . MET B 59  ? 0.47563 0.91781 0.55291 0.13880  -0.08709 0.16522  245 MET B C   
2871 O O   . MET B 59  ? 0.56064 1.00067 0.62252 0.12904  -0.09459 0.16020  245 MET B O   
2872 C CB  . MET B 59  ? 0.46036 0.88089 0.51852 0.14086  -0.07764 0.14547  245 MET B CB  
2873 C CG  . MET B 59  ? 0.51972 0.94147 0.57811 0.14136  -0.07389 0.13813  245 MET B CG  
2874 S SD  . MET B 59  ? 0.55388 0.94608 0.58530 0.14456  -0.06838 0.12408  245 MET B SD  
2875 C CE  . MET B 59  ? 0.43659 0.82021 0.44687 0.13005  -0.07731 0.11351  245 MET B CE  
2876 N N   . PRO B 60  ? 0.49539 0.93713 0.58808 0.15047  -0.08096 0.17773  246 PRO B N   
2877 C CA  . PRO B 60  ? 0.46838 0.90821 0.56052 0.15238  -0.08355 0.18668  246 PRO B CA  
2878 C C   . PRO B 60  ? 0.52799 0.94328 0.59856 0.15480  -0.07951 0.18035  246 PRO B C   
2879 O O   . PRO B 60  ? 0.48974 0.89047 0.56204 0.16599  -0.07003 0.18410  246 PRO B O   
2880 C CB  . PRO B 60  ? 0.41646 0.86331 0.53490 0.16477  -0.07630 0.20152  246 PRO B CB  
2881 C CG  . PRO B 60  ? 0.45116 0.88917 0.57446 0.17284  -0.06510 0.19738  246 PRO B CG  
2882 C CD  . PRO B 60  ? 0.50712 0.94949 0.61939 0.16286  -0.07013 0.18449  246 PRO B CD  
2883 N N   . THR B 61  ? 0.50954 0.91967 0.55969 0.14375  -0.08645 0.17025  247 THR B N   
2884 C CA  . THR B 61  ? 0.55266 0.94056 0.58234 0.14407  -0.08356 0.16245  247 THR B CA  
2885 C C   . THR B 61  ? 0.54471 0.93229 0.56748 0.14079  -0.08860 0.16777  247 THR B C   
2886 O O   . THR B 61  ? 0.62099 0.99351 0.62576 0.13741  -0.08857 0.16017  247 THR B O   
2887 C CB  . THR B 61  ? 0.55804 0.93706 0.56975 0.13474  -0.08572 0.14611  247 THR B CB  
2888 O OG1 . THR B 61  ? 0.54172 0.93552 0.55129 0.12183  -0.09511 0.14300  247 THR B OG1 
2889 C CG2 . THR B 61  ? 0.52322 0.89857 0.53860 0.13989  -0.07950 0.14087  247 THR B CG2 
2890 N N   . GLU B 62  ? 0.59349 0.99762 0.63058 0.14196  -0.09292 0.18105  248 GLU B N   
2891 C CA  . GLU B 62  ? 0.59946 1.00440 0.62916 0.13896  -0.09826 0.18712  248 GLU B CA  
2892 C C   . GLU B 62  ? 0.64643 1.03233 0.66981 0.14794  -0.09038 0.18976  248 GLU B C   
2893 O O   . GLU B 62  ? 0.70821 1.08534 0.71554 0.14370  -0.09269 0.18693  248 GLU B O   
2894 C CB  . GLU B 62  ? 0.51666 0.94308 0.56466 0.14019  -0.10417 0.20214  248 GLU B CB  
2895 N N   . GLY B 63  ? 0.64029 1.01910 0.67604 0.16038  -0.08043 0.19509  249 GLY B N   
2896 C CA  . GLY B 63  ? 0.59403 0.95434 0.62513 0.16953  -0.07194 0.19773  249 GLY B CA  
2897 C C   . GLY B 63  ? 0.71663 1.05570 0.73232 0.17099  -0.06582 0.18428  249 GLY B C   
2898 O O   . GLY B 63  ? 0.82225 1.14490 0.83423 0.17910  -0.05815 0.18571  249 GLY B O   
2899 N N   . ASP B 64  ? 0.68148 1.02002 0.68815 0.16345  -0.06898 0.17130  250 ASP B N   
2900 C CA  . ASP B 64  ? 0.69378 1.01255 0.68623 0.16502  -0.06394 0.15855  250 ASP B CA  
2901 C C   . ASP B 64  ? 0.73854 1.04460 0.71301 0.16009  -0.06605 0.15206  250 ASP B C   
2902 O O   . ASP B 64  ? 0.80108 1.11450 0.77073 0.15244  -0.07263 0.15434  250 ASP B O   
2903 C CB  . ASP B 64  ? 0.67450 0.99650 0.66270 0.15813  -0.06690 0.14703  250 ASP B CB  
2904 C CG  . ASP B 64  ? 0.74353 1.07612 0.74881 0.16424  -0.06316 0.15254  250 ASP B CG  
2905 O OD1 . ASP B 64  ? 0.71067 1.04311 0.71267 0.16155  -0.06318 0.14387  250 ASP B OD1 
2906 O OD2 . ASP B 64  ? 0.74148 1.08261 0.76420 0.17183  -0.05985 0.16585  250 ASP B OD2 
2907 N N   . ASP B 65  ? 0.67227 0.95878 0.63649 0.16485  -0.06026 0.14400  251 ASP B N   
2908 C CA  . ASP B 65  ? 0.76526 1.03883 0.71324 0.16067  -0.06153 0.13644  251 ASP B CA  
2909 C C   . ASP B 65  ? 0.79228 1.06336 0.72821 0.14965  -0.06662 0.12132  251 ASP B C   
2910 O O   . ASP B 65  ? 0.75811 1.02186 0.69166 0.15120  -0.06439 0.11287  251 ASP B O   
2911 C CB  . ASP B 65  ? 0.78118 1.03482 0.72499 0.17167  -0.05302 0.13559  251 ASP B CB  
2912 C CG  . ASP B 65  ? 0.80837 1.04777 0.73537 0.16732  -0.05442 0.12441  251 ASP B CG  
2913 O OD1 . ASP B 65  ? 0.82158 1.06369 0.74302 0.16195  -0.05779 0.12644  251 ASP B OD1 
2914 O OD2 . ASP B 65  ? 0.78965 1.01510 0.70878 0.16945  -0.05221 0.11379  251 ASP B OD2 
2915 N N   . SER B 66  ? 0.76636 1.04250 0.69431 0.13880  -0.07291 0.11818  252 SER B N   
2916 C CA  . SER B 66  ? 0.71168 0.98556 0.62982 0.12778  -0.07697 0.10450  252 SER B CA  
2917 C C   . SER B 66  ? 0.75560 1.01045 0.66359 0.12956  -0.07348 0.09261  252 SER B C   
2918 O O   . SER B 66  ? 0.79980 1.05086 0.70275 0.12300  -0.07522 0.08130  252 SER B O   
2919 C CB  . SER B 66  ? 0.76676 1.04717 0.67693 0.11683  -0.08287 0.10398  252 SER B CB  
2920 O OG  . SER B 66  ? 0.82640 1.10268 0.72738 0.10658  -0.08534 0.09070  252 SER B OG  
2921 N N   . SER B 67  ? 0.85194 1.09458 0.75723 0.13844  -0.06869 0.09509  253 SER B N   
2922 C CA  . SER B 67  ? 0.85857 1.08335 0.75412 0.14039  -0.06640 0.08388  253 SER B CA  
2923 C C   . SER B 67  ? 0.88126 1.09756 0.77803 0.14688  -0.06314 0.07908  253 SER B C   
2924 O O   . SER B 67  ? 0.91322 1.11614 0.80147 0.14586  -0.06333 0.06769  253 SER B O   
2925 C CB  . SER B 67  ? 0.92543 1.13982 0.81677 0.14792  -0.06258 0.08816  253 SER B CB  
2926 N N   . LYS B 68  ? 0.78600 1.00956 0.69292 0.15365  -0.06017 0.08766  254 LYS B N   
2927 C CA  . LYS B 68  ? 0.75695 0.97110 0.66309 0.16143  -0.05587 0.08433  254 LYS B CA  
2928 C C   . LYS B 68  ? 0.77083 0.99853 0.68685 0.16143  -0.05578 0.08832  254 LYS B C   
2929 O O   . LYS B 68  ? 0.83764 1.05789 0.75185 0.16798  -0.05187 0.08583  254 LYS B O   
2930 C CB  . LYS B 68  ? 0.69129 0.89323 0.59838 0.17528  -0.04831 0.09115  254 LYS B CB  
2931 N N   . SER B 69  ? 0.72254 0.96947 0.64799 0.15463  -0.06007 0.09437  255 SER B N   
2932 C CA  . SER B 69  ? 0.63076 0.89283 0.56796 0.15527  -0.06012 0.09944  255 SER B CA  
2933 C C   . SER B 69  ? 0.56504 0.82769 0.49600 0.14678  -0.06371 0.08803  255 SER B C   
2934 O O   . SER B 69  ? 0.61584 0.88493 0.54378 0.13519  -0.06956 0.08300  255 SER B O   
2935 C CB  . SER B 69  ? 0.68698 0.96951 0.63694 0.15145  -0.06418 0.11066  255 SER B CB  
2936 O OG  . SER B 69  ? 0.55256 0.85130 0.51574 0.15192  -0.06466 0.11565  255 SER B OG  
2937 N N   . VAL B 70  ? 0.58478 0.83958 0.51305 0.15296  -0.05962 0.08421  256 VAL B N   
2938 C CA  . VAL B 70  ? 0.56785 0.82422 0.49169 0.14610  -0.06227 0.07509  256 VAL B CA  
2939 C C   . VAL B 70  ? 0.55287 0.83253 0.48969 0.14048  -0.06572 0.08049  256 VAL B C   
2940 O O   . VAL B 70  ? 0.52478 0.80950 0.45833 0.12943  -0.07057 0.07325  256 VAL B O   
2941 C CB  . VAL B 70  ? 0.56081 0.80224 0.47667 0.15519  -0.05694 0.07081  256 VAL B CB  
2942 C CG1 . VAL B 70  ? 0.50734 0.75080 0.41900 0.14889  -0.05925 0.06272  256 VAL B CG1 
2943 C CG2 . VAL B 70  ? 0.58013 0.79801 0.48150 0.15880  -0.05528 0.06376  256 VAL B CG2 
2944 N N   . PRO B 71  ? 0.53390 0.82852 0.48655 0.14719  -0.06339 0.09286  257 PRO B N   
2945 C CA  . PRO B 71  ? 0.52291 0.84136 0.48902 0.14052  -0.06809 0.09775  257 PRO B CA  
2946 C C   . PRO B 71  ? 0.46818 0.79522 0.43231 0.12815  -0.07589 0.09667  257 PRO B C   
2947 O O   . PRO B 71  ? 0.47274 0.81210 0.43838 0.11829  -0.08098 0.09298  257 PRO B O   
2948 C CB  . PRO B 71  ? 0.52039 0.85054 0.50561 0.15123  -0.06349 0.11245  257 PRO B CB  
2949 C CG  . PRO B 71  ? 0.49900 0.81023 0.47905 0.16430  -0.05437 0.11241  257 PRO B CG  
2950 C CD  . PRO B 71  ? 0.51956 0.80963 0.47987 0.16155  -0.05553 0.10251  257 PRO B CD  
2951 N N   . LEU B 72  ? 0.53068 0.85122 0.49068 0.12863  -0.07659 0.09988  258 LEU B N   
2952 C CA  . LEU B 72  ? 0.48203 0.80890 0.43744 0.11752  -0.08347 0.09890  258 LEU B CA  
2953 C C   . LEU B 72  ? 0.52707 0.84269 0.46736 0.10748  -0.08553 0.08457  258 LEU B C   
2954 O O   . LEU B 72  ? 0.53590 0.85997 0.47349 0.09644  -0.09082 0.08098  258 LEU B O   
2955 C CB  . LEU B 72  ? 0.52208 0.84440 0.47636 0.12173  -0.08291 0.10669  258 LEU B CB  
2956 C CG  . LEU B 72  ? 0.53761 0.87002 0.48985 0.11341  -0.08969 0.11113  258 LEU B CG  
2957 C CD1 . LEU B 72  ? 0.55944 0.88104 0.49468 0.10339  -0.09222 0.09986  258 LEU B CD1 
2958 C CD2 . LEU B 72  ? 0.55049 0.90508 0.51372 0.10759  -0.09570 0.11628  258 LEU B CD2 
2959 N N   . ALA B 73  ? 0.55857 0.85475 0.48919 0.11122  -0.08128 0.07635  259 ALA B N   
2960 C CA  . ALA B 73  ? 0.51317 0.79785 0.43172 0.10248  -0.08265 0.06327  259 ALA B CA  
2961 C C   . ALA B 73  ? 0.50243 0.79467 0.42256 0.09590  -0.08432 0.05723  259 ALA B C   
2962 O O   . ALA B 73  ? 0.49963 0.79193 0.41400 0.08536  -0.08721 0.04966  259 ALA B O   
2963 C CB  . ALA B 73  ? 0.55058 0.81373 0.46036 0.10864  -0.07834 0.05650  259 ALA B CB  
2964 N N   . LEU B 74  ? 0.51614 0.81498 0.44401 0.10234  -0.08191 0.06067  260 LEU B N   
2965 C CA  . LEU B 74  ? 0.52161 0.82995 0.45200 0.09667  -0.08329 0.05596  260 LEU B CA  
2966 C C   . LEU B 74  ? 0.46163 0.79195 0.40044 0.08782  -0.08887 0.06042  260 LEU B C   
2967 O O   . LEU B 74  ? 0.44129 0.77762 0.37820 0.07830  -0.09139 0.05362  260 LEU B O   
2968 C CB  . LEU B 74  ? 0.45068 0.76100 0.38679 0.10688  -0.07879 0.05933  260 LEU B CB  
2969 C CG  . LEU B 74  ? 0.43886 0.75541 0.37518 0.10301  -0.07889 0.05338  260 LEU B CG  
2970 C CD1 . LEU B 74  ? 0.39356 0.69341 0.31601 0.09559  -0.07940 0.04021  260 LEU B CD1 
2971 C CD2 . LEU B 74  ? 0.40057 0.71615 0.33993 0.11515  -0.07345 0.05738  260 LEU B CD2 
2972 N N   . GLN B 75  ? 0.41004 0.75228 0.35804 0.09074  -0.09093 0.07181  261 GLN B N   
2973 C CA  . GLN B 75  ? 0.43262 0.79408 0.38652 0.08168  -0.09750 0.07603  261 GLN B CA  
2974 C C   . GLN B 75  ? 0.52025 0.87476 0.46030 0.07017  -0.10100 0.06789  261 GLN B C   
2975 O O   . GLN B 75  ? 0.55385 0.91966 0.49319 0.05956  -0.10555 0.06466  261 GLN B O   
2976 C CB  . GLN B 75  ? 0.38778 0.76055 0.35317 0.08787  -0.09916 0.09033  261 GLN B CB  
2977 C CG  . GLN B 75  ? 0.46567 0.85472 0.45028 0.09578  -0.09753 0.10032  261 GLN B CG  
2978 C CD  . GLN B 75  ? 0.45047 0.84689 0.44698 0.10349  -0.09776 0.11472  261 GLN B CD  
2979 O OE1 . GLN B 75  ? 0.48307 0.86587 0.47333 0.10913  -0.09489 0.11715  261 GLN B OE1 
2980 N NE2 . GLN B 75  ? 0.37479 0.79314 0.38949 0.10369  -0.10119 0.12452  261 GLN B NE2 
2981 N N   . ARG B 76  ? 0.48723 0.82357 0.41641 0.07212  -0.09861 0.06453  262 ARG B N   
2982 C CA  . ARG B 76  ? 0.44293 0.77201 0.35926 0.06212  -0.10081 0.05713  262 ARG B CA  
2983 C C   . ARG B 76  ? 0.45491 0.77877 0.36529 0.05406  -0.09984 0.04454  262 ARG B C   
2984 O O   . ARG B 76  ? 0.45850 0.78875 0.36433 0.04317  -0.10302 0.04004  262 ARG B O   
2985 C CB  . ARG B 76  ? 0.49889 0.81050 0.40678 0.06686  -0.09781 0.05636  262 ARG B CB  
2986 C CG  . ARG B 76  ? 0.57859 0.88377 0.47375 0.05753  -0.09949 0.05024  262 ARG B CG  
2987 C CD  . ARG B 76  ? 0.61550 0.90447 0.50349 0.06251  -0.09615 0.04910  262 ARG B CD  
2988 N NE  . ARG B 76  ? 0.57855 0.87067 0.47100 0.07110  -0.09601 0.06084  262 ARG B NE  
2989 C CZ  . ARG B 76  ? 0.58720 0.87324 0.48550 0.08234  -0.09203 0.06492  262 ARG B CZ  
2990 N NH1 . ARG B 76  ? 0.59476 0.87101 0.49403 0.08648  -0.08845 0.05828  262 ARG B NH1 
2991 N NH2 . ARG B 76  ? 0.62950 0.91877 0.53204 0.08978  -0.09144 0.07605  262 ARG B NH2 
2992 N N   . VAL B 77  ? 0.49729 0.80931 0.40717 0.05941  -0.09532 0.03885  263 VAL B N   
2993 C CA  . VAL B 77  ? 0.47040 0.77629 0.37507 0.05280  -0.09397 0.02738  263 VAL B CA  
2994 C C   . VAL B 77  ? 0.46626 0.79086 0.37707 0.04546  -0.09682 0.02695  263 VAL B C   
2995 O O   . VAL B 77  ? 0.44800 0.77391 0.35355 0.03493  -0.09786 0.01905  263 VAL B O   
2996 C CB  . VAL B 77  ? 0.38315 0.67383 0.28642 0.06114  -0.08931 0.02305  263 VAL B CB  
2997 C CG1 . VAL B 77  ? 0.40661 0.69137 0.30518 0.05485  -0.08806 0.01208  263 VAL B CG1 
2998 C CG2 . VAL B 77  ? 0.47973 0.75257 0.37707 0.06720  -0.08705 0.02259  263 VAL B CG2 
2999 N N   . PHE B 78  ? 0.44982 0.79000 0.37256 0.05074  -0.09784 0.03541  264 PHE B N   
3000 C CA  . PHE B 78  ? 0.37943 0.73984 0.31010 0.04372  -0.10088 0.03541  264 PHE B CA  
3001 C C   . PHE B 78  ? 0.44187 0.81440 0.37090 0.03258  -0.10671 0.03653  264 PHE B C   
3002 O O   . PHE B 78  ? 0.48338 0.86471 0.41126 0.02185  -0.10872 0.03023  264 PHE B O   
3003 C CB  . PHE B 78  ? 0.41155 0.78754 0.35757 0.05253  -0.10064 0.04554  264 PHE B CB  
3004 C CG  . PHE B 78  ? 0.40473 0.77236 0.35127 0.06164  -0.09500 0.04308  264 PHE B CG  
3005 C CD1 . PHE B 78  ? 0.37971 0.72859 0.31396 0.06033  -0.09168 0.03201  264 PHE B CD1 
3006 C CD2 . PHE B 78  ? 0.41116 0.78956 0.37050 0.07189  -0.09290 0.05227  264 PHE B CD2 
3007 C CE1 . PHE B 78  ? 0.37977 0.71987 0.31209 0.06895  -0.08710 0.03001  264 PHE B CE1 
3008 C CE2 . PHE B 78  ? 0.39855 0.76861 0.35598 0.08085  -0.08748 0.05025  264 PHE B CE2 
3009 C CZ  . PHE B 78  ? 0.41220 0.76257 0.35472 0.07926  -0.08497 0.03897  264 PHE B CZ  
3010 N N   . TYR B 79  ? 0.42270 0.79559 0.35062 0.03480  -0.10942 0.04437  265 TYR B N   
3011 C CA  . TYR B 79  ? 0.46947 0.85265 0.39323 0.02472  -0.11539 0.04590  265 TYR B CA  
3012 C C   . TYR B 79  ? 0.49767 0.86840 0.40581 0.01445  -0.11419 0.03411  265 TYR B C   
3013 O O   . TYR B 79  ? 0.58028 0.96036 0.48449 0.00296  -0.11762 0.03006  265 TYR B O   
3014 C CB  . TYR B 79  ? 0.51396 0.89884 0.43877 0.03048  -0.11818 0.05732  265 TYR B CB  
3015 C CG  . TYR B 79  ? 0.57027 0.96155 0.48631 0.02086  -0.12417 0.05866  265 TYR B CG  
3016 C CD1 . TYR B 79  ? 0.67491 1.08749 0.59765 0.01437  -0.13119 0.06375  265 TYR B CD1 
3017 C CD2 . TYR B 79  ? 0.58165 0.95811 0.48239 0.01823  -0.12296 0.05496  265 TYR B CD2 
3018 C CE1 . TYR B 79  ? 0.65925 1.07727 0.57202 0.00550  -0.13711 0.06495  265 TYR B CE1 
3019 C CE2 . TYR B 79  ? 0.63353 1.01543 0.52425 0.00959  -0.12813 0.05627  265 TYR B CE2 
3020 C CZ  . TYR B 79  ? 0.69065 1.09291 0.58664 0.00325  -0.13533 0.06121  265 TYR B CZ  
3021 O OH  . TYR B 79  ? 0.69786 1.10517 0.58210 -0.00548 -0.14090 0.06250  265 TYR B OH  
3022 N N   . GLU B 80  ? 0.48594 0.83593 0.38550 0.01825  -0.10916 0.02841  266 GLU B N   
3023 C CA  . GLU B 80  ? 0.49613 0.83445 0.38254 0.00918  -0.10720 0.01752  266 GLU B CA  
3024 C C   . GLU B 80  ? 0.48489 0.82400 0.37162 0.00224  -0.10484 0.00709  266 GLU B C   
3025 O O   . GLU B 80  ? 0.52800 0.86616 0.40644 -0.00869 -0.10452 -0.00101 266 GLU B O   
3026 C CB  . GLU B 80  ? 0.52032 0.83782 0.39969 0.01529  -0.10273 0.01459  266 GLU B CB  
3027 C CG  . GLU B 80  ? 0.59836 0.91358 0.47771 0.02321  -0.10386 0.02449  266 GLU B CG  
3028 C CD  . GLU B 80  ? 0.72632 1.04651 0.59673 0.01656  -0.10765 0.02789  266 GLU B CD  
3029 O OE1 . GLU B 80  ? 0.72471 1.04181 0.59336 0.02246  -0.10810 0.03538  266 GLU B OE1 
3030 O OE2 . GLU B 80  ? 0.73660 1.06340 0.60092 0.00557  -0.10993 0.02317  266 GLU B OE2 
3031 N N   . LEU B 81  ? 0.47378 0.81444 0.36929 0.00837  -0.10267 0.00701  267 LEU B N   
3032 C CA  . LEU B 81  ? 0.49977 0.84331 0.39623 0.00189  -0.10057 -0.00211 267 LEU B CA  
3033 C C   . LEU B 81  ? 0.44725 0.81132 0.34705 -0.00948 -0.10495 -0.00227 267 LEU B C   
3034 O O   . LEU B 81  ? 0.38584 0.75079 0.28130 -0.02003 -0.10342 -0.01201 267 LEU B O   
3035 C CB  . LEU B 81  ? 0.50023 0.84337 0.40482 0.01142  -0.09786 -0.00065 267 LEU B CB  
3036 C CG  . LEU B 81  ? 0.41776 0.73982 0.31657 0.01724  -0.09261 -0.00768 267 LEU B CG  
3037 C CD1 . LEU B 81  ? 0.55235 0.86949 0.44526 0.00750  -0.09005 -0.01984 267 LEU B CD1 
3038 C CD2 . LEU B 81  ? 0.47223 0.77723 0.36482 0.02293  -0.09155 -0.00605 267 LEU B CD2 
3039 N N   . GLN B 82  ? 0.49668 0.87753 0.40463 -0.00775 -0.11039 0.00840  268 GLN B N   
3040 C CA  . GLN B 82  ? 0.50047 0.90290 0.41381 -0.01794 -0.11569 0.00946  268 GLN B CA  
3041 C C   . GLN B 82  ? 0.56100 0.96388 0.46228 -0.02953 -0.11902 0.00631  268 GLN B C   
3042 O O   . GLN B 82  ? 0.61502 1.03211 0.51691 -0.04095 -0.12245 0.00313  268 GLN B O   
3043 C CB  . GLN B 82  ? 0.45845 0.87944 0.38705 -0.01089 -0.12062 0.02296  268 GLN B CB  
3044 C CG  . GLN B 82  ? 0.52107 0.96703 0.45967 -0.02011 -0.12670 0.02512  268 GLN B CG  
3045 C CD  . GLN B 82  ? 0.56941 1.03375 0.52659 -0.01163 -0.13070 0.03882  268 GLN B CD  
3046 O OE1 . GLN B 82  ? 0.49941 0.95962 0.46453 0.00094  -0.12676 0.04424  268 GLN B OE1 
3047 N NE2 . GLN B 82  ? 0.65846 1.14310 0.62295 -0.01837 -0.13846 0.04462  268 GLN B NE2 
3048 N N   . HIS B 83  ? 0.50066 0.88858 0.39052 -0.02737 -0.11788 0.00670  269 HIS B N   
3049 C CA  . HIS B 83  ? 0.51769 0.90688 0.39510 -0.03722 -0.12125 0.00544  269 HIS B CA  
3050 C C   . HIS B 83  ? 0.45513 0.82529 0.31738 -0.04260 -0.11549 -0.00544 269 HIS B C   
3051 O O   . HIS B 83  ? 0.61202 0.98399 0.46387 -0.05470 -0.11604 -0.01170 269 HIS B O   
3052 C CB  . HIS B 83  ? 0.54981 0.94286 0.42705 -0.03078 -0.12642 0.01809  269 HIS B CB  
3053 C CG  . HIS B 83  ? 0.62366 1.03776 0.51596 -0.02705 -0.13292 0.02961  269 HIS B CG  
3054 N ND1 . HIS B 83  ? 0.60062 1.01953 0.50870 -0.01679 -0.13128 0.03498  269 HIS B ND1 
3055 C CD2 . HIS B 83  ? 0.69835 1.13040 0.59283 -0.03210 -0.14112 0.03704  269 HIS B CD2 
3056 C CE1 . HIS B 83  ? 0.67733 1.11664 0.59812 -0.01555 -0.13769 0.04532  269 HIS B CE1 
3057 N NE2 . HIS B 83  ? 0.74531 1.19307 0.65850 -0.02471 -0.14420 0.04690  269 HIS B NE2 
3058 N N   . SER B 84  ? 0.41659 0.76892 0.27751 -0.03421 -0.10988 -0.00794 270 SER B N   
3059 C CA  . SER B 84  ? 0.53069 0.86581 0.37852 -0.03797 -0.10490 -0.01628 270 SER B CA  
3060 C C   . SER B 84  ? 0.58055 0.91176 0.42443 -0.04835 -0.09996 -0.02963 270 SER B C   
3061 O O   . SER B 84  ? 0.61611 0.94931 0.46819 -0.04762 -0.09780 -0.03372 270 SER B O   
3062 C CB  . SER B 84  ? 0.52434 0.84281 0.37357 -0.02613 -0.10087 -0.01516 270 SER B CB  
3063 O OG  . SER B 84  ? 0.61576 0.91919 0.45391 -0.02972 -0.09613 -0.02306 270 SER B OG  
3064 N N   . ASP B 85  ? 0.60839 0.93385 0.43917 -0.05824 -0.09759 -0.03653 271 ASP B N   
3065 C CA  . ASP B 85  ? 0.69257 1.01077 0.51878 -0.06780 -0.09098 -0.05004 271 ASP B CA  
3066 C C   . ASP B 85  ? 0.67859 0.97790 0.50431 -0.06167 -0.08410 -0.05623 271 ASP B C   
3067 O O   . ASP B 85  ? 0.71712 1.00986 0.54334 -0.06650 -0.07817 -0.06679 271 ASP B O   
3068 C CB  . ASP B 85  ? 0.73486 1.05433 0.54683 -0.08156 -0.09026 -0.05545 271 ASP B CB  
3069 C CG  . ASP B 85  ? 0.86837 1.20529 0.67813 -0.08609 -0.09882 -0.04700 271 ASP B CG  
3070 O OD1 . ASP B 85  ? 0.88265 1.22042 0.68809 -0.08081 -0.10326 -0.03767 271 ASP B OD1 
3071 O OD2 . ASP B 85  ? 0.99648 1.34661 0.80900 -0.09511 -0.10124 -0.04968 271 ASP B OD2 
3072 N N   . LYS B 86  ? 0.60525 0.89620 0.43048 -0.05148 -0.08478 -0.05005 272 LYS B N   
3073 C CA  . LYS B 86  ? 0.62635 0.90070 0.45162 -0.04493 -0.07958 -0.05463 272 LYS B CA  
3074 C C   . LYS B 86  ? 0.60837 0.88005 0.44512 -0.03195 -0.08096 -0.04946 272 LYS B C   
3075 O O   . LYS B 86  ? 0.53464 0.81649 0.37828 -0.02666 -0.08569 -0.04043 272 LYS B O   
3076 C CB  . LYS B 86  ? 0.54711 0.81426 0.36309 -0.04328 -0.07915 -0.05176 272 LYS B CB  
3077 N N   . PRO B 87  ? 0.52968 0.78797 0.36876 -0.02665 -0.07678 -0.05517 273 PRO B N   
3078 C CA  . PRO B 87  ? 0.52305 0.77723 0.37114 -0.01442 -0.07803 -0.05059 273 PRO B CA  
3079 C C   . PRO B 87  ? 0.55169 0.80691 0.40178 -0.00508 -0.08180 -0.03922 273 PRO B C   
3080 O O   . PRO B 87  ? 0.60556 0.85906 0.44953 -0.00580 -0.08237 -0.03638 273 PRO B O   
3081 C CB  . PRO B 87  ? 0.57362 0.81257 0.42142 -0.01156 -0.07353 -0.05909 273 PRO B CB  
3082 C CG  . PRO B 87  ? 0.56067 0.79888 0.40271 -0.02375 -0.06882 -0.06998 273 PRO B CG  
3083 C CD  . PRO B 87  ? 0.51929 0.76643 0.35346 -0.03228 -0.07048 -0.06689 273 PRO B CD  
3084 N N   . VAL B 88  ? 0.55616 0.81407 0.41449 0.00367  -0.08369 -0.03297 274 VAL B N   
3085 C CA  . VAL B 88  ? 0.48329 0.74445 0.34531 0.01232  -0.08664 -0.02188 274 VAL B CA  
3086 C C   . VAL B 88  ? 0.52598 0.77243 0.38968 0.02288  -0.08471 -0.02141 274 VAL B C   
3087 O O   . VAL B 88  ? 0.53397 0.77245 0.40040 0.02684  -0.08284 -0.02587 274 VAL B O   
3088 C CB  . VAL B 88  ? 0.47930 0.75496 0.34977 0.01474  -0.08941 -0.01512 274 VAL B CB  
3089 C CG1 . VAL B 88  ? 0.49624 0.77362 0.37195 0.02528  -0.09105 -0.00421 274 VAL B CG1 
3090 C CG2 . VAL B 88  ? 0.45733 0.74941 0.32670 0.00402  -0.09255 -0.01468 274 VAL B CG2 
3091 N N   . GLY B 89  ? 0.56476 0.80786 0.42640 0.02741  -0.08537 -0.01591 275 GLY B N   
3092 C CA  . GLY B 89  ? 0.54372 0.77380 0.40674 0.03686  -0.08381 -0.01554 275 GLY B CA  
3093 C C   . GLY B 89  ? 0.55835 0.78998 0.42781 0.04691  -0.08449 -0.00723 275 GLY B C   
3094 O O   . GLY B 89  ? 0.54274 0.78686 0.41587 0.04768  -0.08648 0.00077  275 GLY B O   
3095 N N   . THR B 90  ? 0.53754 0.75635 0.40826 0.05475  -0.08278 -0.00938 276 THR B N   
3096 C CA  . THR B 90  ? 0.57354 0.79080 0.44845 0.06474  -0.08222 -0.00310 276 THR B CA  
3097 C C   . THR B 90  ? 0.59688 0.80331 0.47008 0.07239  -0.08122 -0.00121 276 THR B C   
3098 O O   . THR B 90  ? 0.61578 0.81490 0.49001 0.08091  -0.07992 0.00055  276 THR B O   
3099 C CB  . THR B 90  ? 0.57040 0.78164 0.44644 0.06765  -0.08102 -0.00733 276 THR B CB  
3100 O OG1 . THR B 90  ? 0.52712 0.72241 0.39979 0.06894  -0.08027 -0.01490 276 THR B OG1 
3101 C CG2 . THR B 90  ? 0.55304 0.77503 0.43042 0.05977  -0.08167 -0.01041 276 THR B CG2 
3102 N N   . LYS B 91  ? 0.68044 0.88569 0.54996 0.06954  -0.08159 -0.00190 277 LYS B N   
3103 C CA  . LYS B 91  ? 0.61873 0.81422 0.48643 0.07654  -0.08065 -0.00111 277 LYS B CA  
3104 C C   . LYS B 91  ? 0.65422 0.85354 0.52466 0.08506  -0.07994 0.00893  277 LYS B C   
3105 O O   . LYS B 91  ? 0.66469 0.85422 0.53493 0.09361  -0.07844 0.00928  277 LYS B O   
3106 C CB  . LYS B 91  ? 0.61288 0.80867 0.47549 0.07159  -0.08084 -0.00349 277 LYS B CB  
3107 N N   . LYS B 92  ? 0.59878 0.81230 0.47167 0.08303  -0.08108 0.01725  278 LYS B N   
3108 C CA  . LYS B 92  ? 0.52716 0.74588 0.40447 0.09166  -0.08011 0.02786  278 LYS B CA  
3109 C C   . LYS B 92  ? 0.62347 0.84184 0.50569 0.09828  -0.07840 0.02946  278 LYS B C   
3110 O O   . LYS B 92  ? 0.61154 0.82702 0.49574 0.10812  -0.07587 0.03531  278 LYS B O   
3111 C CB  . LYS B 92  ? 0.54646 0.78147 0.42638 0.08766  -0.08259 0.03686  278 LYS B CB  
3112 C CG  . LYS B 92  ? 0.63347 0.86851 0.50640 0.08316  -0.08366 0.03773  278 LYS B CG  
3113 C CD  . LYS B 92  ? 0.65007 0.90029 0.52494 0.08078  -0.08661 0.04834  278 LYS B CD  
3114 C CE  . LYS B 92  ? 0.71130 0.96076 0.57697 0.07701  -0.08731 0.05020  278 LYS B CE  
3115 N NZ  . LYS B 92  ? 0.69049 0.95411 0.55706 0.07483  -0.09094 0.06118  278 LYS B NZ  
3116 N N   . LEU B 93  ? 0.69676 0.91783 0.58017 0.09351  -0.07919 0.02450  279 LEU B N   
3117 C CA  . LEU B 93  ? 0.62276 0.84366 0.50922 0.09992  -0.07722 0.02586  279 LEU B CA  
3118 C C   . LEU B 93  ? 0.61718 0.81907 0.49752 0.10697  -0.07478 0.02042  279 LEU B C   
3119 O O   . LEU B 93  ? 0.60892 0.80693 0.48900 0.11665  -0.07198 0.02479  279 LEU B O   
3120 C CB  . LEU B 93  ? 0.52378 0.75248 0.41209 0.09294  -0.07863 0.02172  279 LEU B CB  
3121 C CG  . LEU B 93  ? 0.49005 0.71945 0.38030 0.09934  -0.07638 0.02285  279 LEU B CG  
3122 C CD1 . LEU B 93  ? 0.47638 0.71790 0.37446 0.10757  -0.07483 0.03432  279 LEU B CD1 
3123 C CD2 . LEU B 93  ? 0.43186 0.66956 0.32353 0.09199  -0.07776 0.01830  279 LEU B CD2 
3124 N N   . THR B 94  ? 0.64643 0.83619 0.52162 0.10243  -0.07586 0.01098  280 THR B N   
3125 C CA  . THR B 94  ? 0.57530 0.74681 0.44460 0.10823  -0.07488 0.00552  280 THR B CA  
3126 C C   . THR B 94  ? 0.58944 0.75493 0.45650 0.11628  -0.07346 0.00951  280 THR B C   
3127 O O   . THR B 94  ? 0.62332 0.77638 0.48508 0.12409  -0.07188 0.00840  280 THR B O   
3128 C CB  . THR B 94  ? 0.59928 0.76137 0.46617 0.10181  -0.07698 -0.00413 280 THR B CB  
3129 O OG1 . THR B 94  ? 0.68638 0.85340 0.55427 0.09674  -0.07812 -0.00444 280 THR B OG1 
3130 C CG2 . THR B 94  ? 0.61697 0.78258 0.48505 0.09550  -0.07764 -0.00826 280 THR B CG2 
3131 N N   . LYS B 95  ? 0.71653 0.88999 0.58609 0.11472  -0.07389 0.01427  281 LYS B N   
3132 C CA  . LYS B 95  ? 0.74840 0.91693 0.61599 0.12303  -0.07207 0.01906  281 LYS B CA  
3133 C C   . LYS B 95  ? 0.70091 0.87364 0.57132 0.13258  -0.06860 0.02854  281 LYS B C   
3134 O O   . LYS B 95  ? 0.70681 0.86921 0.57313 0.14207  -0.06587 0.03047  281 LYS B O   
3135 C CB  . LYS B 95  ? 0.80151 0.97832 0.67048 0.11942  -0.07301 0.02328  281 LYS B CB  
3136 C CG  . LYS B 95  ? 0.89622 1.06455 0.76156 0.12733  -0.07131 0.02560  281 LYS B CG  
3137 C CD  . LYS B 95  ? 1.03474 1.18898 0.89433 0.12604  -0.07315 0.01463  281 LYS B CD  
3138 C CE  . LYS B 95  ? 1.11110 1.26937 0.97119 0.11473  -0.07594 0.00735  281 LYS B CE  
3139 N NZ  . LYS B 95  ? 1.17054 1.32085 1.02669 0.11586  -0.07694 0.00196  281 LYS B NZ  
3140 N N   . SER B 96  ? 0.65686 0.84490 0.53454 0.13061  -0.06853 0.03478  282 SER B N   
3141 C CA  . SER B 96  ? 0.62280 0.81841 0.50664 0.13987  -0.06493 0.04582  282 SER B CA  
3142 C C   . SER B 96  ? 0.69415 0.87772 0.57255 0.14927  -0.06104 0.04410  282 SER B C   
3143 O O   . SER B 96  ? 0.82238 1.00108 0.70074 0.16024  -0.05638 0.05075  282 SER B O   
3144 C CB  . SER B 96  ? 0.58352 0.80003 0.47783 0.13487  -0.06677 0.05258  282 SER B CB  
3145 O OG  . SER B 96  ? 0.68017 0.89897 0.57397 0.13051  -0.06790 0.04681  282 SER B OG  
3146 N N   . PHE B 97  ? 0.59272 0.77016 0.46561 0.14569  -0.06231 0.03578  283 PHE B N   
3147 C CA  . PHE B 97  ? 0.63483 0.79814 0.49847 0.15422  -0.05893 0.03347  283 PHE B CA  
3148 C C   . PHE B 97  ? 0.63203 0.77320 0.48264 0.15411  -0.06060 0.02305  283 PHE B C   
3149 O O   . PHE B 97  ? 0.65213 0.77889 0.49172 0.15832  -0.05929 0.01872  283 PHE B O   
3150 C CB  . PHE B 97  ? 0.66762 0.83742 0.53216 0.15221  -0.05868 0.03252  283 PHE B CB  
3151 C CG  . PHE B 97  ? 0.62516 0.79535 0.48913 0.14046  -0.06318 0.02354  283 PHE B CG  
3152 C CD1 . PHE B 97  ? 0.63853 0.79076 0.49205 0.13874  -0.06435 0.01401  283 PHE B CD1 
3153 C CD2 . PHE B 97  ? 0.62502 0.81303 0.49881 0.13141  -0.06605 0.02518  283 PHE B CD2 
3154 C CE1 . PHE B 97  ? 0.57528 0.72775 0.43006 0.12908  -0.06761 0.00707  283 PHE B CE1 
3155 C CE2 . PHE B 97  ? 0.50862 0.69594 0.38139 0.12155  -0.06911 0.01726  283 PHE B CE2 
3156 C CZ  . PHE B 97  ? 0.49313 0.66289 0.35723 0.12085  -0.06954 0.00858  283 PHE B CZ  
3157 N N   . GLY B 98  ? 0.63927 0.77744 0.49051 0.14940  -0.06364 0.01923  284 GLY B N   
3158 C CA  . GLY B 98  ? 0.64072 0.75962 0.48188 0.15134  -0.06529 0.01131  284 GLY B CA  
3159 C C   . GLY B 98  ? 0.67873 0.78634 0.51496 0.14492  -0.06903 0.00073  284 GLY B C   
3160 O O   . GLY B 98  ? 0.80602 0.89642 0.63295 0.14748  -0.07070 -0.00550 284 GLY B O   
3161 N N   . TRP B 99  ? 0.63506 0.75140 0.47728 0.13676  -0.07057 -0.00116 285 TRP B N   
3162 C CA  . TRP B 99  ? 0.64968 0.75624 0.48962 0.13075  -0.07388 -0.00983 285 TRP B CA  
3163 C C   . TRP B 99  ? 0.69212 0.80312 0.53904 0.12298  -0.07702 -0.01377 285 TRP B C   
3164 O O   . TRP B 99  ? 0.72127 0.84510 0.57484 0.11621  -0.07723 -0.01272 285 TRP B O   
3165 C CB  . TRP B 99  ? 0.62889 0.74004 0.46927 0.12810  -0.07296 -0.00955 285 TRP B CB  
3166 C CG  . TRP B 99  ? 0.60949 0.71225 0.43990 0.13627  -0.06975 -0.00724 285 TRP B CG  
3167 C CD1 . TRP B 99  ? 0.59710 0.69319 0.41991 0.14576  -0.06660 -0.00344 285 TRP B CD1 
3168 C CD2 . TRP B 99  ? 0.56697 0.66567 0.39176 0.13638  -0.06866 -0.00847 285 TRP B CD2 
3169 N NE1 . TRP B 99  ? 0.58847 0.67612 0.40033 0.15166  -0.06322 -0.00237 285 TRP B NE1 
3170 C CE2 . TRP B 99  ? 0.59392 0.68318 0.40682 0.14592  -0.06453 -0.00535 285 TRP B CE2 
3171 C CE3 . TRP B 99  ? 0.58731 0.68869 0.41466 0.12993  -0.07027 -0.01170 285 TRP B CE3 
3172 C CZ2 . TRP B 99  ? 0.65902 0.74120 0.46190 0.14878  -0.06179 -0.00534 285 TRP B CZ2 
3173 C CZ3 . TRP B 99  ? 0.61108 0.70623 0.42962 0.13299  -0.06805 -0.01149 285 TRP B CZ3 
3174 C CH2 . TRP B 99  ? 0.58804 0.67361 0.39424 0.14213  -0.06378 -0.00831 285 TRP B CH2 
3175 N N   . GLU B 100 ? 0.75879 0.85863 0.60302 0.12426  -0.07951 -0.01872 286 GLU B N   
3176 C CA  . GLU B 100 ? 0.74692 0.85000 0.59628 0.11969  -0.08184 -0.02197 286 GLU B CA  
3177 C C   . GLU B 100 ? 0.72189 0.81857 0.57391 0.11428  -0.08559 -0.03007 286 GLU B C   
3178 O O   . GLU B 100 ? 0.74745 0.85084 0.60495 0.10879  -0.08664 -0.03271 286 GLU B O   
3179 C CB  . GLU B 100 ? 0.90560 1.00167 0.75094 0.12598  -0.08233 -0.02195 286 GLU B CB  
3180 C CG  . GLU B 100 ? 0.91800 1.02499 0.76446 0.12970  -0.07891 -0.01316 286 GLU B CG  
3181 C CD  . GLU B 100 ? 1.05088 1.16992 0.90299 0.12354  -0.07942 -0.01210 286 GLU B CD  
3182 O OE1 . GLU B 100 ? 1.05662 1.18434 0.91312 0.11551  -0.07991 -0.01335 286 GLU B OE1 
3183 O OE2 . GLU B 100 ? 1.10556 1.22481 0.95611 0.12716  -0.07904 -0.00980 286 GLU B OE2 
3184 N N   . THR B 101 ? 0.76113 0.84487 0.60876 0.11619  -0.08763 -0.03375 287 THR B N   
3185 C CA  . THR B 101 ? 0.72426 0.80037 0.57482 0.11293  -0.09210 -0.04064 287 THR B CA  
3186 C C   . THR B 101 ? 0.70708 0.77954 0.55543 0.11148  -0.09219 -0.04088 287 THR B C   
3187 O O   . THR B 101 ? 0.73062 0.80353 0.57341 0.11392  -0.08906 -0.03667 287 THR B O   
3188 C CB  . THR B 101 ? 0.79670 0.85883 0.64345 0.11691  -0.09630 -0.04504 287 THR B CB  
3189 O OG1 . THR B 101 ? 0.73111 0.78337 0.56689 0.12254  -0.09496 -0.04272 287 THR B OG1 
3190 C CG2 . THR B 101 ? 0.78441 0.85015 0.63394 0.11824  -0.09686 -0.04605 287 THR B CG2 
3191 N N   . LEU B 102 ? 0.70904 0.77814 0.56178 0.10823  -0.09590 -0.04580 288 LEU B N   
3192 C CA  . LEU B 102 ? 0.67407 0.73751 0.52355 0.10788  -0.09684 -0.04618 288 LEU B CA  
3193 C C   . LEU B 102 ? 0.69184 0.74080 0.53047 0.11279  -0.09797 -0.04519 288 LEU B C   
3194 O O   . LEU B 102 ? 0.74472 0.78924 0.57686 0.11374  -0.09699 -0.04349 288 LEU B O   
3195 C CB  . LEU B 102 ? 0.72721 0.78895 0.58361 0.10505  -0.10145 -0.05154 288 LEU B CB  
3196 C CG  . LEU B 102 ? 0.73217 0.79187 0.58640 0.10428  -0.10192 -0.05155 288 LEU B CG  
3197 C CD1 . LEU B 102 ? 0.70386 0.77589 0.55795 0.10131  -0.09660 -0.04867 288 LEU B CD1 
3198 C CD2 . LEU B 102 ? 0.69011 0.74847 0.55197 0.10291  -0.10701 -0.05690 288 LEU B CD2 
3199 N N   . ASP B 103 ? 0.74655 0.78754 0.58168 0.11591  -0.10005 -0.04666 289 ASP B N   
3200 C CA  . ASP B 103 ? 0.84204 0.86898 0.66404 0.12044  -0.10053 -0.04607 289 ASP B CA  
3201 C C   . ASP B 103 ? 0.77026 0.79980 0.58417 0.12397  -0.09419 -0.04079 289 ASP B C   
3202 O O   . ASP B 103 ? 0.76576 0.78505 0.56800 0.12669  -0.09324 -0.03978 289 ASP B O   
3203 C CB  . ASP B 103 ? 0.85858 0.87811 0.67766 0.12318  -0.10334 -0.04901 289 ASP B CB  
3204 C CG  . ASP B 103 ? 0.82291 0.84069 0.65118 0.12022  -0.11015 -0.05454 289 ASP B CG  
3205 O OD1 . ASP B 103 ? 0.74122 0.77005 0.58138 0.11726  -0.11010 -0.05571 289 ASP B OD1 
3206 O OD2 . ASP B 103 ? 0.86847 0.87394 0.69176 0.12085  -0.11579 -0.05785 289 ASP B OD2 
3207 N N   . SER B 104 ? 0.77834 0.82183 0.59804 0.12419  -0.08993 -0.03707 290 SER B N   
3208 C CA  . SER B 104 ? 0.68358 0.73172 0.49758 0.12859  -0.08428 -0.03142 290 SER B CA  
3209 C C   . SER B 104 ? 0.67157 0.72361 0.48499 0.12660  -0.08241 -0.02970 290 SER B C   
3210 O O   . SER B 104 ? 0.67459 0.72273 0.47845 0.13125  -0.07880 -0.02669 290 SER B O   
3211 C CB  . SER B 104 ? 0.65908 0.72298 0.48102 0.12913  -0.08130 -0.02690 290 SER B CB  
3212 O OG  . SER B 104 ? 0.68928 0.74948 0.51124 0.13135  -0.08294 -0.02847 290 SER B OG  
3213 N N   . PHE B 105 ? 0.61162 0.67077 0.43395 0.12034  -0.08447 -0.03178 291 PHE B N   
3214 C CA  . PHE B 105 ? 0.58399 0.64800 0.40575 0.11851  -0.08269 -0.03047 291 PHE B CA  
3215 C C   . PHE B 105 ? 0.64002 0.68882 0.45279 0.11946  -0.08508 -0.03286 291 PHE B C   
3216 O O   . PHE B 105 ? 0.73142 0.77736 0.53593 0.12186  -0.08227 -0.03062 291 PHE B O   
3217 C CB  . PHE B 105 ? 0.62945 0.70792 0.46284 0.11162  -0.08337 -0.03186 291 PHE B CB  
3218 C CG  . PHE B 105 ? 0.57978 0.67464 0.42034 0.10984  -0.08090 -0.02823 291 PHE B CG  
3219 C CD1 . PHE B 105 ? 0.58834 0.68588 0.43398 0.10857  -0.08211 -0.02890 291 PHE B CD1 
3220 C CD2 . PHE B 105 ? 0.57659 0.68468 0.41852 0.10966  -0.07773 -0.02374 291 PHE B CD2 
3221 C CE1 . PHE B 105 ? 0.58890 0.70097 0.43982 0.10700  -0.08019 -0.02463 291 PHE B CE1 
3222 C CE2 . PHE B 105 ? 0.54031 0.66426 0.38915 0.10782  -0.07644 -0.01947 291 PHE B CE2 
3223 C CZ  . PHE B 105 ? 0.57301 0.69835 0.42579 0.10642  -0.07765 -0.01965 291 PHE B CZ  
3224 N N   . MET B 106 ? 0.66285 0.70211 0.47678 0.11798  -0.09040 -0.03697 292 MET B N   
3225 C CA  . MET B 106 ? 0.63027 0.65570 0.43595 0.11885  -0.09376 -0.03837 292 MET B CA  
3226 C C   . MET B 106 ? 0.67467 0.68480 0.46416 0.12368  -0.09275 -0.03690 292 MET B C   
3227 O O   . MET B 106 ? 0.75798 0.75663 0.53705 0.12477  -0.09410 -0.03655 292 MET B O   
3228 C CB  . MET B 106 ? 0.64617 0.66744 0.45899 0.11643  -0.10060 -0.04266 292 MET B CB  
3229 C CG  . MET B 106 ? 0.68193 0.71561 0.50798 0.11219  -0.10141 -0.04494 292 MET B CG  
3230 S SD  . MET B 106 ? 0.62759 0.65456 0.46009 0.11150  -0.10973 -0.04951 292 MET B SD  
3231 C CE  . MET B 106 ? 0.67284 0.68111 0.48996 0.11537  -0.11342 -0.04735 292 MET B CE  
3232 N N   . GLN B 107 ? 0.65126 0.66018 0.43687 0.12690  -0.09025 -0.03604 293 GLN B N   
3233 C CA  . GLN B 107 ? 0.68756 0.68135 0.45565 0.13187  -0.08816 -0.03518 293 GLN B CA  
3234 C C   . GLN B 107 ? 0.68641 0.68399 0.44720 0.13651  -0.08027 -0.03058 293 GLN B C   
3235 O O   . GLN B 107 ? 0.73849 0.72478 0.48443 0.14177  -0.07646 -0.02955 293 GLN B O   
3236 C CB  . GLN B 107 ? 0.77794 0.76563 0.54355 0.13381  -0.09008 -0.03766 293 GLN B CB  
3237 C CG  . GLN B 107 ? 0.83220 0.81453 0.60321 0.13002  -0.09824 -0.04239 293 GLN B CG  
3238 C CD  . GLN B 107 ? 0.92549 0.90632 0.69802 0.13139  -0.10004 -0.04522 293 GLN B CD  
3239 O OE1 . GLN B 107 ? 0.96796 0.94785 0.73361 0.13605  -0.09526 -0.04368 293 GLN B OE1 
3240 N NE2 . GLN B 107 ? 0.88567 0.86616 0.66699 0.12805  -0.10688 -0.04932 293 GLN B NE2 
3241 N N   . HIS B 108 ? 0.71282 0.72607 0.48318 0.13482  -0.07756 -0.02796 294 HIS B N   
3242 C CA  . HIS B 108 ? 0.62739 0.64671 0.39251 0.13922  -0.07054 -0.02323 294 HIS B CA  
3243 C C   . HIS B 108 ? 0.63590 0.66139 0.40359 0.13612  -0.07002 -0.02264 294 HIS B C   
3244 O O   . HIS B 108 ? 0.69464 0.72287 0.47060 0.13065  -0.07472 -0.02559 294 HIS B O   
3245 C CB  . HIS B 108 ? 0.62002 0.65763 0.39589 0.14125  -0.06744 -0.01939 294 HIS B CB  
3246 C CG  . HIS B 108 ? 0.65304 0.68421 0.42322 0.14682  -0.06596 -0.01864 294 HIS B CG  
3247 N ND1 . HIS B 108 ? 0.68423 0.71386 0.44453 0.15530  -0.05904 -0.01378 294 HIS B ND1 
3248 C CD2 . HIS B 108 ? 0.69975 0.72544 0.47196 0.14583  -0.06995 -0.02199 294 HIS B CD2 
3249 C CE1 . HIS B 108 ? 0.71876 0.74128 0.47440 0.15942  -0.05877 -0.01428 294 HIS B CE1 
3250 N NE2 . HIS B 108 ? 0.76385 0.78409 0.52661 0.15354  -0.06567 -0.01951 294 HIS B NE2 
3251 N N   . ASP B 109 ? 0.59802 0.62551 0.35776 0.14035  -0.06369 -0.01878 295 ASP B N   
3252 C CA  . ASP B 109 ? 0.62662 0.66013 0.38658 0.13844  -0.06199 -0.01799 295 ASP B CA  
3253 C C   . ASP B 109 ? 0.61984 0.67777 0.39172 0.13835  -0.05867 -0.01433 295 ASP B C   
3254 O O   . ASP B 109 ? 0.62429 0.69241 0.40163 0.14150  -0.05676 -0.01086 295 ASP B O   
3255 C CB  . ASP B 109 ? 0.62780 0.64316 0.36727 0.14310  -0.05682 -0.01639 295 ASP B CB  
3256 C CG  . ASP B 109 ? 0.68266 0.69464 0.41870 0.14028  -0.05772 -0.01744 295 ASP B CG  
3257 O OD1 . ASP B 109 ? 0.69728 0.72290 0.44696 0.13521  -0.06157 -0.01953 295 ASP B OD1 
3258 O OD2 . ASP B 109 ? 0.68738 0.68184 0.40567 0.14322  -0.05403 -0.01620 295 ASP B OD2 
3259 N N   . VAL B 110 ? 0.62331 0.69138 0.39905 0.13481  -0.05830 -0.01482 296 VAL B N   
3260 C CA  . VAL B 110 ? 0.52651 0.62105 0.31663 0.13183  -0.05762 -0.01255 296 VAL B CA  
3261 C C   . VAL B 110 ? 0.53953 0.64249 0.33486 0.13605  -0.04953 -0.00566 296 VAL B C   
3262 O O   . VAL B 110 ? 0.58344 0.70629 0.39327 0.13499  -0.04997 -0.00191 296 VAL B O   
3263 C CB  . VAL B 110 ? 0.52203 0.62318 0.31717 0.12526  -0.05712 -0.01540 296 VAL B CB  
3264 C CG1 . VAL B 110 ? 0.56444 0.65016 0.34929 0.12748  -0.04983 -0.01405 296 VAL B CG1 
3265 C CG2 . VAL B 110 ? 0.41985 0.54775 0.23359 0.11899  -0.05575 -0.01353 296 VAL B CG2 
3266 N N   . GLN B 111 ? 0.62175 0.70925 0.40649 0.14066  -0.04151 -0.00342 297 GLN B N   
3267 C CA  . GLN B 111 ? 0.57009 0.66486 0.36308 0.14454  -0.03203 0.00323  297 GLN B CA  
3268 C C   . GLN B 111 ? 0.57830 0.67075 0.37069 0.15067  -0.03165 0.00626  297 GLN B C   
3269 O O   . GLN B 111 ? 0.60878 0.71545 0.41562 0.15320  -0.02644 0.01263  297 GLN B O   
3270 C CB  . GLN B 111 ? 0.61503 0.69217 0.39623 0.14753  -0.02177 0.00446  297 GLN B CB  
3271 C CG  . GLN B 111 ? 0.66833 0.71546 0.42333 0.15213  -0.02197 0.00131  297 GLN B CG  
3272 C CD  . GLN B 111 ? 0.73113 0.76584 0.47364 0.14863  -0.02803 -0.00365 297 GLN B CD  
3273 O OE1 . GLN B 111 ? 0.82318 0.86441 0.57241 0.14408  -0.02604 -0.00394 297 GLN B OE1 
3274 N NE2 . GLN B 111 ? 0.76890 0.78576 0.49423 0.15066  -0.03547 -0.00741 297 GLN B NE2 
3275 N N   . GLU B 112 ? 0.59443 0.66950 0.37166 0.15306  -0.03705 0.00202  298 GLU B N   
3276 C CA  . GLU B 112 ? 0.57250 0.64373 0.34894 0.15839  -0.03609 0.00415  298 GLU B CA  
3277 C C   . GLU B 112 ? 0.55794 0.65276 0.35312 0.15631  -0.04119 0.00715  298 GLU B C   
3278 O O   . GLU B 112 ? 0.62631 0.72764 0.43023 0.16074  -0.03690 0.01294  298 GLU B O   
3279 C CB  . GLU B 112 ? 0.63495 0.68262 0.39124 0.16015  -0.04151 -0.00197 298 GLU B CB  
3280 C CG  . GLU B 112 ? 0.68543 0.70843 0.41962 0.16185  -0.03791 -0.00467 298 GLU B CG  
3281 C CD  . GLU B 112 ? 0.70465 0.70548 0.42380 0.16146  -0.04369 -0.01039 298 GLU B CD  
3282 O OE1 . GLU B 112 ? 0.68509 0.68496 0.40651 0.16316  -0.04554 -0.01127 298 GLU B OE1 
3283 O OE2 . GLU B 112 ? 0.82901 0.81390 0.53796 0.15812  -0.04599 -0.01362 298 GLU B OE2 
3284 N N   . LEU B 113 ? 0.58349 0.69056 0.38465 0.14959  -0.04974 0.00356  299 LEU B N   
3285 C CA  . LEU B 113 ? 0.54186 0.67145 0.35869 0.14656  -0.05436 0.00649  299 LEU B CA  
3286 C C   . LEU B 113 ? 0.54096 0.69351 0.37511 0.14516  -0.05012 0.01373  299 LEU B C   
3287 O O   . LEU B 113 ? 0.58962 0.75795 0.43609 0.14678  -0.05041 0.02023  299 LEU B O   
3288 C CB  . LEU B 113 ? 0.57841 0.70942 0.40254 0.13546  -0.06051 -0.00057 299 LEU B CB  
3289 C CG  . LEU B 113 ? 0.46669 0.61843 0.30710 0.12863  -0.06353 0.00140  299 LEU B CG  
3290 C CD1 . LEU B 113 ? 0.50600 0.65722 0.34957 0.13223  -0.06353 0.00498  299 LEU B CD1 
3291 C CD2 . LEU B 113 ? 0.51369 0.66450 0.35815 0.11820  -0.06767 -0.00578 299 LEU B CD2 
3292 N N   . CYS B 114 ? 0.51875 0.67372 0.35480 0.14208  -0.04635 0.01307  300 CYS B N   
3293 C CA  . CYS B 114 ? 0.53820 0.71555 0.39235 0.14020  -0.04243 0.01959  300 CYS B CA  
3294 C C   . CYS B 114 ? 0.52821 0.70595 0.38965 0.14863  -0.03411 0.02808  300 CYS B C   
3295 O O   . CYS B 114 ? 0.49710 0.69707 0.37701 0.14893  -0.03394 0.03576  300 CYS B O   
3296 C CB  . CYS B 114 ? 0.48360 0.65968 0.33754 0.13560  -0.03838 0.01659  300 CYS B CB  
3297 S SG  . CYS B 114 ? 0.71719 0.92162 0.59535 0.13187  -0.03383 0.02353  300 CYS B SG  
3298 N N   . ARG B 115 ? 0.61381 0.76687 0.46096 0.15542  -0.02706 0.02696  301 ARG B N   
3299 C CA  . ARG B 115 ? 0.63379 0.78405 0.48715 0.16367  -0.01737 0.03428  301 ARG B CA  
3300 C C   . ARG B 115 ? 0.62554 0.78309 0.48598 0.16736  -0.02087 0.03888  301 ARG B C   
3301 O O   . ARG B 115 ? 0.64560 0.81366 0.52153 0.17265  -0.01500 0.04771  301 ARG B O   
3302 C CB  . ARG B 115 ? 0.65654 0.77598 0.48922 0.16897  -0.00872 0.03066  301 ARG B CB  
3303 C CG  . ARG B 115 ? 0.81803 0.92966 0.64560 0.16738  -0.00119 0.02916  301 ARG B CG  
3304 C CD  . ARG B 115 ? 0.92259 1.00168 0.72183 0.16958  0.00174  0.02277  301 ARG B CD  
3305 N NE  . ARG B 115 ? 0.90167 0.97019 0.69309 0.16849  0.00987  0.02184  301 ARG B NE  
3306 C CZ  . ARG B 115 ? 0.95606 0.99795 0.72178 0.16885  0.01114  0.01665  301 ARG B CZ  
3307 N NH1 . ARG B 115 ? 0.85704 0.88130 0.60335 0.16985  0.00384  0.01149  301 ARG B NH1 
3308 N NH2 . ARG B 115 ? 0.95778 0.99060 0.71719 0.16801  0.01977  0.01693  301 ARG B NH2 
3309 N N   . VAL B 116 ? 0.57574 0.72790 0.42642 0.16484  -0.02981 0.03351  302 VAL B N   
3310 C CA  . VAL B 116 ? 0.50673 0.66509 0.36365 0.16786  -0.03277 0.03782  302 VAL B CA  
3311 C C   . VAL B 116 ? 0.50870 0.69803 0.38621 0.16455  -0.03758 0.04555  302 VAL B C   
3312 O O   . VAL B 116 ? 0.55718 0.75724 0.44805 0.16971  -0.03485 0.05489  302 VAL B O   
3313 C CB  . VAL B 116 ? 0.57103 0.71610 0.41344 0.16524  -0.04073 0.02966  302 VAL B CB  
3314 C CG1 . VAL B 116 ? 0.53404 0.68745 0.38410 0.16723  -0.04370 0.03431  302 VAL B CG1 
3315 C CG2 . VAL B 116 ? 0.62150 0.73662 0.44389 0.16898  -0.03680 0.02318  302 VAL B CG2 
3316 N N   . LEU B 117 ? 0.48264 0.68647 0.36273 0.15571  -0.04480 0.04194  303 LEU B N   
3317 C CA  . LEU B 117 ? 0.42639 0.65990 0.32370 0.15101  -0.05035 0.04852  303 LEU B CA  
3318 C C   . LEU B 117 ? 0.41120 0.66041 0.32737 0.15458  -0.04398 0.05816  303 LEU B C   
3319 O O   . LEU B 117 ? 0.51168 0.78073 0.44393 0.15676  -0.04579 0.06816  303 LEU B O   
3320 C CB  . LEU B 117 ? 0.35331 0.59652 0.24788 0.13989  -0.05792 0.04113  303 LEU B CB  
3321 C CG  . LEU B 117 ? 0.38204 0.60980 0.26588 0.13250  -0.06237 0.03109  303 LEU B CG  
3322 C CD1 . LEU B 117 ? 0.39955 0.63388 0.28469 0.12039  -0.06623 0.02382  303 LEU B CD1 
3323 C CD2 . LEU B 117 ? 0.37723 0.60640 0.26651 0.13085  -0.06419 0.03426  303 LEU B CD2 
3324 N N   . LEU B 118 ? 0.44645 0.68699 0.36165 0.15542  -0.03626 0.05585  304 LEU B N   
3325 C CA  . LEU B 118 ? 0.44660 0.70294 0.38211 0.15799  -0.02952 0.06438  304 LEU B CA  
3326 C C   . LEU B 118 ? 0.49862 0.74882 0.44227 0.16924  -0.02015 0.07324  304 LEU B C   
3327 O O   . LEU B 118 ? 0.56004 0.83030 0.52655 0.17234  -0.01730 0.08363  304 LEU B O   
3328 C CB  . LEU B 118 ? 0.46086 0.70835 0.39256 0.15517  -0.02276 0.05900  304 LEU B CB  
3329 C CG  . LEU B 118 ? 0.43563 0.69490 0.36675 0.14367  -0.03024 0.05230  304 LEU B CG  
3330 C CD1 . LEU B 118 ? 0.44790 0.69892 0.37787 0.14162  -0.02188 0.04861  304 LEU B CD1 
3331 C CD2 . LEU B 118 ? 0.31867 0.61162 0.26993 0.13759  -0.03857 0.05834  304 LEU B CD2 
3332 N N   . ASP B 119 ? 0.48443 0.70737 0.41080 0.17524  -0.01511 0.06937  305 ASP B N   
3333 C CA  . ASP B 119 ? 0.48459 0.70013 0.41812 0.18555  -0.00545 0.07713  305 ASP B CA  
3334 C C   . ASP B 119 ? 0.56332 0.79743 0.51104 0.18783  -0.01169 0.08633  305 ASP B C   
3335 O O   . ASP B 119 ? 0.59918 0.84373 0.56644 0.19489  -0.00561 0.09754  305 ASP B O   
3336 C CB  . ASP B 119 ? 0.56061 0.74177 0.47022 0.18999  0.00081  0.06954  305 ASP B CB  
3337 C CG  . ASP B 119 ? 0.73727 0.89811 0.63399 0.19052  0.01052  0.06382  305 ASP B CG  
3338 O OD1 . ASP B 119 ? 0.78858 0.96162 0.69773 0.18869  0.01466  0.06672  305 ASP B OD1 
3339 O OD2 . ASP B 119 ? 0.73817 0.87070 0.61191 0.19240  0.01393  0.05646  305 ASP B OD2 
3340 N N   . ASN B 120 ? 0.50261 0.74052 0.44111 0.18213  -0.02325 0.08221  306 ASN B N   
3341 C CA  . ASN B 120 ? 0.46834 0.72208 0.41713 0.18378  -0.02926 0.09088  306 ASN B CA  
3342 C C   . ASN B 120 ? 0.55071 0.83768 0.52419 0.18227  -0.03338 0.10238  306 ASN B C   
3343 O O   . ASN B 120 ? 0.64428 0.94267 0.63499 0.18928  -0.03093 0.11479  306 ASN B O   
3344 C CB  . ASN B 120 ? 0.50626 0.75788 0.43982 0.17652  -0.04022 0.08327  306 ASN B CB  
3345 C CG  . ASN B 120 ? 0.58421 0.80985 0.50205 0.18093  -0.03732 0.07815  306 ASN B CG  
3346 O OD1 . ASN B 120 ? 0.56694 0.79278 0.48995 0.18630  -0.03589 0.08511  306 ASN B OD1 
3347 N ND2 . ASN B 120 ? 0.64178 0.84505 0.54082 0.17848  -0.03668 0.06619  306 ASN B ND2 
3348 N N   . VAL B 121 ? 0.47920 0.78224 0.45541 0.17298  -0.03983 0.09862  307 VAL B N   
3349 C CA  . VAL B 121 ? 0.44906 0.78501 0.44868 0.17013  -0.04506 0.10877  307 VAL B CA  
3350 C C   . VAL B 121 ? 0.50232 0.84313 0.52345 0.17814  -0.03399 0.11763  307 VAL B C   
3351 O O   . VAL B 121 ? 0.61760 0.98303 0.66270 0.18108  -0.03605 0.13053  307 VAL B O   
3352 C CB  . VAL B 121 ? 0.40272 0.75303 0.39918 0.15713  -0.05386 0.10107  307 VAL B CB  
3353 C CG1 . VAL B 121 ? 0.46741 0.81040 0.44797 0.14559  -0.06202 0.09242  307 VAL B CG1 
3354 C CG2 . VAL B 121 ? 0.44983 0.78092 0.43524 0.15481  -0.04669 0.09000  307 VAL B CG2 
3355 N N   . GLU B 122 ? 0.55403 0.87149 0.56731 0.18191  -0.02191 0.11142  308 GLU B N   
3356 C CA  . GLU B 122 ? 0.55696 0.87638 0.59013 0.18957  -0.00914 0.11913  308 GLU B CA  
3357 C C   . GLU B 122 ? 0.50777 0.82609 0.55422 0.20111  -0.00270 0.13090  308 GLU B C   
3358 O O   . GLU B 122 ? 0.47958 0.81764 0.55409 0.20626  0.00102  0.14329  308 GLU B O   
3359 C CB  . GLU B 122 ? 0.58535 0.87575 0.60225 0.19104  0.00325  0.10939  308 GLU B CB  
3360 C CG  . GLU B 122 ? 0.68670 0.97650 0.72252 0.19824  0.01852  0.11606  308 GLU B CG  
3361 C CD  . GLU B 122 ? 0.76674 1.02205 0.78121 0.20119  0.03224  0.10707  308 GLU B CD  
3362 O OE1 . GLU B 122 ? 0.84741 1.07900 0.85021 0.20869  0.04060  0.10646  308 GLU B OE1 
3363 O OE2 . GLU B 122 ? 0.72110 0.97234 0.72937 0.19560  0.03470  0.10051  308 GLU B OE2 
3364 N N   . ASN B 123 ? 0.50088 0.79623 0.52895 0.20533  -0.00093 0.12736  309 ASN B N   
3365 C CA  . ASN B 123 ? 0.57776 0.87019 0.61763 0.21605  0.00578  0.13815  309 ASN B CA  
3366 C C   . ASN B 123 ? 0.61159 0.93461 0.67069 0.21595  -0.00557 0.15124  309 ASN B C   
3367 O O   . ASN B 123 ? 0.70167 1.03312 0.78259 0.22418  -0.00002 0.16438  309 ASN B O   
3368 C CB  . ASN B 123 ? 0.66645 0.92710 0.68132 0.21910  0.00964  0.13013  309 ASN B CB  
3369 C CG  . ASN B 123 ? 0.82961 1.05869 0.82979 0.22302  0.02436  0.12169  309 ASN B CG  
3370 O OD1 . ASN B 123 ? 0.83690 1.04205 0.81023 0.21941  0.02335  0.10916  309 ASN B OD1 
3371 N ND2 . ASN B 123 ? 0.77235 1.00122 0.79016 0.23030  0.03821  0.12873  309 ASN B ND2 
3372 N N   . LYS B 124 ? 0.53558 0.87256 0.58576 0.20507  -0.02060 0.14709  310 LYS B N   
3373 C CA  . LYS B 124 ? 0.55704 0.91112 0.61807 0.19679  -0.02956 0.15405  310 LYS B CA  
3374 C C   . LYS B 124 ? 0.56415 0.94571 0.65262 0.19425  -0.03154 0.16353  310 LYS B C   
3375 O O   . LYS B 124 ? 0.58170 0.97512 0.68723 0.19441  -0.03340 0.17453  310 LYS B O   
3376 C CB  . LYS B 124 ? 0.56977 0.92364 0.61093 0.18281  -0.04204 0.14374  310 LYS B CB  
3377 C CG  . LYS B 124 ? 0.54290 0.90604 0.58805 0.17602  -0.04972 0.14970  310 LYS B CG  
3378 C CD  . LYS B 124 ? 0.48753 0.83520 0.53135 0.18518  -0.04337 0.15575  310 LYS B CD  
3379 C CE  . LYS B 124 ? 0.55512 0.91104 0.60102 0.17916  -0.05083 0.16197  310 LYS B CE  
3380 N NZ  . LYS B 124 ? 0.59125 0.93137 0.63494 0.18795  -0.04428 0.16739  310 LYS B NZ  
3381 N N   . MET B 125 ? 0.53557 0.92773 0.62920 0.19197  -0.03134 0.15959  311 MET B N   
3382 C CA  . MET B 125 ? 0.51253 0.93139 0.63400 0.18921  -0.03291 0.16785  311 MET B CA  
3383 C C   . MET B 125 ? 0.54606 0.96510 0.69310 0.20220  -0.01893 0.17927  311 MET B C   
3384 O O   . MET B 125 ? 0.59613 1.03694 0.76999 0.20058  -0.01978 0.18790  311 MET B O   
3385 C CB  . MET B 125 ? 0.51441 0.94478 0.63473 0.18252  -0.03596 0.15964  311 MET B CB  
3386 C CG  . MET B 125 ? 0.48921 0.91942 0.58629 0.16836  -0.04855 0.14759  311 MET B CG  
3387 S SD  . MET B 125 ? 0.46644 0.91262 0.56620 0.16012  -0.05141 0.13910  311 MET B SD  
3388 C CE  . MET B 125 ? 0.46656 0.89480 0.53045 0.14928  -0.05961 0.12262  311 MET B CE  
3389 N N   . LYS B 126 ? 0.54243 0.93663 0.68197 0.21445  -0.00562 0.17891  312 LYS B N   
3390 C CA  . LYS B 126 ? 0.55165 0.94151 0.71429 0.22632  0.01026  0.18857  312 LYS B CA  
3391 C C   . LYS B 126 ? 0.56724 0.96872 0.75005 0.22625  0.00713  0.20164  312 LYS B C   
3392 O O   . LYS B 126 ? 0.63210 1.02722 0.80306 0.22436  0.00088  0.20280  312 LYS B O   
3393 C CB  . LYS B 126 ? 0.53961 0.89631 0.68533 0.23824  0.02538  0.18374  312 LYS B CB  
3394 N N   . GLY B 127 ? 0.57237 0.99083 0.78626 0.22842  0.01172  0.21155  313 GLY B N   
3395 C CA  . GLY B 127 ? 0.55951 0.99145 0.79503 0.22870  0.00801  0.22482  313 GLY B CA  
3396 C C   . GLY B 127 ? 0.58056 1.04003 0.82138 0.21608  -0.01104 0.22763  313 GLY B C   
3397 O O   . GLY B 127 ? 0.67615 1.14751 0.93291 0.21608  -0.01590 0.23886  313 GLY B O   
3398 N N   . THR B 128 ? 0.55842 1.02737 0.78571 0.20532  -0.02154 0.21765  314 THR B N   
3399 C CA  . THR B 128 ? 0.52933 1.02181 0.75812 0.19192  -0.03897 0.21805  314 THR B CA  
3400 C C   . THR B 128 ? 0.52895 1.04427 0.77857 0.18662  -0.04093 0.21771  314 THR B C   
3401 O O   . THR B 128 ? 0.58393 1.09696 0.84769 0.19362  -0.02821 0.21767  314 THR B O   
3402 C CB  . THR B 128 ? 0.54996 1.03386 0.74553 0.18175  -0.04950 0.20577  314 THR B CB  
3403 O OG1 . THR B 128 ? 0.57173 1.05535 0.75688 0.17686  -0.04931 0.19390  314 THR B OG1 
3404 C CG2 . THR B 128 ? 0.59624 1.05303 0.77052 0.18857  -0.04360 0.20314  314 THR B CG2 
3405 N N   . CYS B 129 ? 0.56464 1.10134 0.81570 0.17374  -0.05637 0.21698  315 CYS B N   
3406 C CA  . CYS B 129 ? 0.59947 1.15984 0.87087 0.16689  -0.05988 0.21629  315 CYS B CA  
3407 C C   . CYS B 129 ? 0.57381 1.12987 0.83191 0.16272  -0.05663 0.20297  315 CYS B C   
3408 O O   . CYS B 129 ? 0.60688 1.17800 0.88495 0.16092  -0.05318 0.20241  315 CYS B O   
3409 C CB  . CYS B 129 ? 0.73619 1.31878 1.00991 0.15368  -0.07759 0.21828  315 CYS B CB  
3410 S SG  . CYS B 129 ? 0.71998 1.29239 0.95336 0.14053  -0.09069 0.20599  315 CYS B SG  
3411 N N   . VAL B 130 ? 0.58629 1.12239 0.81230 0.16120  -0.05732 0.19233  316 VAL B N   
3412 C CA  . VAL B 130 ? 0.56597 1.09723 0.77716 0.15741  -0.05512 0.17955  316 VAL B CA  
3413 C C   . VAL B 130 ? 0.54230 1.04913 0.74443 0.17129  -0.03955 0.17692  316 VAL B C   
3414 O O   . VAL B 130 ? 0.52852 1.02166 0.70721 0.17045  -0.03858 0.16573  316 VAL B O   
3415 C CB  . VAL B 130 ? 0.51931 1.04570 0.70028 0.14424  -0.06770 0.16782  316 VAL B CB  
3416 C CG1 . VAL B 130 ? 0.54938 1.10050 0.73881 0.12916  -0.08060 0.16666  316 VAL B CG1 
3417 C CG2 . VAL B 130 ? 0.56943 1.07795 0.73117 0.14608  -0.07073 0.16916  316 VAL B CG2 
3418 N N   . GLU B 131 ? 0.55934 1.05906 0.77897 0.18411  -0.02700 0.18681  317 GLU B N   
3419 C CA  . GLU B 131 ? 0.52182 0.99663 0.73338 0.19752  -0.01014 0.18408  317 GLU B CA  
3420 C C   . GLU B 131 ? 0.51722 0.98432 0.72772 0.19355  -0.00034 0.17423  317 GLU B C   
3421 O O   . GLU B 131 ? 0.50121 0.99172 0.73821 0.18985  -0.00007 0.17826  317 GLU B O   
3422 C CB  . GLU B 131 ? 0.46945 0.93546 0.70080 0.20978  0.00333  0.19563  317 GLU B CB  
3423 C CG  . GLU B 131 ? 0.48157 0.92079 0.70883 0.22156  0.02451  0.19197  317 GLU B CG  
3424 C CD  . GLU B 131 ? 0.55641 0.98420 0.80040 0.23398  0.03869  0.20258  317 GLU B CD  
3425 O OE1 . GLU B 131 ? 0.65633 1.08989 0.90727 0.23297  0.03134  0.21097  317 GLU B OE1 
3426 O OE2 . GLU B 131 ? 0.68023 1.08873 0.92723 0.24273  0.05814  0.20097  317 GLU B OE2 
3427 N N   . GLY B 132 ? 0.53001 0.96193 0.70841 0.19302  0.00764  0.16069  318 GLY B N   
3428 C CA  . GLY B 132 ? 0.52222 0.93931 0.69392 0.18908  0.01846  0.15073  318 GLY B CA  
3429 C C   . GLY B 132 ? 0.57485 1.00068 0.73541 0.17479  0.00784  0.14016  318 GLY B C   
3430 O O   . GLY B 132 ? 0.59201 1.01175 0.75331 0.17068  0.01617  0.13387  318 GLY B O   
3431 N N   . THR B 133 ? 0.60057 1.03931 0.75053 0.16691  -0.00923 0.13789  319 THR B N   
3432 C CA  . THR B 133 ? 0.52790 0.97302 0.66623 0.15288  -0.01834 0.12693  319 THR B CA  
3433 C C   . THR B 133 ? 0.49788 0.90764 0.60240 0.15088  -0.01254 0.11244  319 THR B C   
3434 O O   . THR B 133 ? 0.54831 0.95515 0.64675 0.14222  -0.01150 0.10338  319 THR B O   
3435 C CB  . THR B 133 ? 0.45959 0.92752 0.59538 0.14487  -0.03714 0.12864  319 THR B CB  
3436 O OG1 . THR B 133 ? 0.47899 0.98108 0.64635 0.14657  -0.04374 0.14318  319 THR B OG1 
3437 C CG2 . THR B 133 ? 0.40709 0.88134 0.53163 0.12970  -0.04540 0.11678  319 THR B CG2 
3438 N N   . ILE B 134 ? 0.49535 0.87824 0.57854 0.15865  -0.00873 0.11036  320 ILE B N   
3439 C CA  . ILE B 134 ? 0.61790 0.96745 0.66906 0.15738  -0.00462 0.09755  320 ILE B CA  
3440 C C   . ILE B 134 ? 0.61812 0.94935 0.66771 0.15982  0.01096  0.09402  320 ILE B C   
3441 O O   . ILE B 134 ? 0.63774 0.95795 0.67272 0.15279  0.01151  0.08430  320 ILE B O   
3442 C CB  . ILE B 134 ? 0.58897 0.91546 0.62003 0.16510  -0.00434 0.09671  320 ILE B CB  
3443 C CG1 . ILE B 134 ? 0.55883 0.90467 0.59479 0.16374  -0.01785 0.10243  320 ILE B CG1 
3444 C CG2 . ILE B 134 ? 0.51898 0.81576 0.51790 0.16196  -0.00432 0.08348  320 ILE B CG2 
3445 C CD1 . ILE B 134 ? 0.46437 0.82254 0.49121 0.15126  -0.03174 0.09517  320 ILE B CD1 
3446 N N   . PRO B 135 ? 0.60447 0.93064 0.66810 0.16948  0.02473  0.10151  321 PRO B N   
3447 C CA  . PRO B 135 ? 0.67537 0.98346 0.73605 0.17084  0.04046  0.09780  321 PRO B CA  
3448 C C   . PRO B 135 ? 0.65701 0.98791 0.73985 0.16274  0.04097  0.09831  321 PRO B C   
3449 O O   . PRO B 135 ? 0.69163 1.00690 0.76529 0.15978  0.05036  0.09184  321 PRO B O   
3450 C CB  . PRO B 135 ? 0.69148 0.99017 0.76372 0.18323  0.05527  0.10633  321 PRO B CB  
3451 C CG  . PRO B 135 ? 0.66653 0.99373 0.76429 0.18652  0.04660  0.11790  321 PRO B CG  
3452 C CD  . PRO B 135 ? 0.57543 0.90913 0.65712 0.17987  0.02837  0.11347  321 PRO B CD  
3453 N N   . LYS B 136 ? 0.60892 0.97621 0.72036 0.15870  0.03100  0.10592  322 LYS B N   
3454 C CA  . LYS B 136 ? 0.50493 0.89583 0.63884 0.14975  0.03044  0.10585  322 LYS B CA  
3455 C C   . LYS B 136 ? 0.50439 0.88949 0.61817 0.13753  0.02359  0.09331  322 LYS B C   
3456 O O   . LYS B 136 ? 0.54331 0.93361 0.66625 0.13057  0.02865  0.08958  322 LYS B O   
3457 C CB  . LYS B 136 ? 0.55641 0.98847 0.72330 0.14731  0.01858  0.11670  322 LYS B CB  
3458 C CG  . LYS B 136 ? 0.61745 1.07746 0.81289 0.13828  0.01796  0.11792  322 LYS B CG  
3459 C CD  . LYS B 136 ? 0.58941 1.09092 0.81361 0.13451  0.00263  0.12821  322 LYS B CD  
3460 C CE  . LYS B 136 ? 0.64459 1.17501 0.89824 0.12453  0.00125  0.12883  322 LYS B CE  
3461 N NZ  . LYS B 136 ? 0.70873 1.22998 0.94355 0.11145  0.00001  0.11434  322 LYS B NZ  
3462 N N   . LEU B 137 ? 0.55278 0.92643 0.64031 0.13487  0.01312  0.08672  323 LEU B N   
3463 C CA  . LEU B 137 ? 0.56165 0.93043 0.63137 0.12353  0.00611  0.07521  323 LEU B CA  
3464 C C   . LEU B 137 ? 0.58252 0.91341 0.62121 0.12585  0.01417  0.06589  323 LEU B C   
3465 O O   . LEU B 137 ? 0.58623 0.90984 0.61711 0.11830  0.01627  0.05799  323 LEU B O   
3466 C CB  . LEU B 137 ? 0.49910 0.88120 0.56121 0.11784  -0.01094 0.07358  323 LEU B CB  
3467 C CG  . LEU B 137 ? 0.44361 0.86486 0.53080 0.11076  -0.02288 0.08017  323 LEU B CG  
3468 C CD1 . LEU B 137 ? 0.46267 0.89074 0.53691 0.10718  -0.03765 0.07917  323 LEU B CD1 
3469 C CD2 . LEU B 137 ? 0.50669 0.94393 0.60556 0.09798  -0.02385 0.07453  323 LEU B CD2 
3470 N N   . PHE B 138 ? 0.54555 0.85194 0.56634 0.13588  0.01861  0.06676  324 PHE B N   
3471 C CA  . PHE B 138 ? 0.64109 0.91283 0.62984 0.13749  0.02235  0.05803  324 PHE B CA  
3472 C C   . PHE B 138 ? 0.69821 0.94273 0.67690 0.14635  0.03876  0.05922  324 PHE B C   
3473 O O   . PHE B 138 ? 0.72378 0.93954 0.67557 0.14691  0.04233  0.05230  324 PHE B O   
3474 C CB  . PHE B 138 ? 0.64982 0.91167 0.61930 0.13976  0.01184  0.05527  324 PHE B CB  
3475 C CG  . PHE B 138 ? 0.55974 0.84315 0.53331 0.13076  -0.00342 0.05275  324 PHE B CG  
3476 C CD1 . PHE B 138 ? 0.49384 0.80485 0.48669 0.13045  -0.01132 0.06052  324 PHE B CD1 
3477 C CD2 . PHE B 138 ? 0.53437 0.80956 0.49194 0.12266  -0.00941 0.04291  324 PHE B CD2 
3478 C CE1 . PHE B 138 ? 0.48806 0.81746 0.48176 0.12154  -0.02483 0.05798  324 PHE B CE1 
3479 C CE2 . PHE B 138 ? 0.47870 0.77200 0.43890 0.11393  -0.02191 0.03991  324 PHE B CE2 
3480 C CZ  . PHE B 138 ? 0.47704 0.79712 0.45407 0.11303  -0.02959 0.04717  324 PHE B CZ  
3481 N N   . ARG B 139 ? 0.83006 1.08212 0.82898 0.15314  0.04900  0.06785  325 ARG B N   
3482 C CA  . ARG B 139 ? 0.86931 1.09374 0.85705 0.16192  0.06568  0.06891  325 ARG B CA  
3483 C C   . ARG B 139 ? 0.86933 1.08984 0.86441 0.15936  0.07949  0.06822  325 ARG B C   
3484 O O   . ARG B 139 ? 0.87363 1.12099 0.89794 0.15472  0.08006  0.07222  325 ARG B O   
3485 C CB  . ARG B 139 ? 0.88598 1.11713 0.89124 0.17168  0.07158  0.07859  325 ARG B CB  
3486 C CG  . ARG B 139 ? 0.93028 1.12905 0.91910 0.18105  0.08836  0.07858  325 ARG B CG  
3487 C CD  . ARG B 139 ? 0.95154 1.14952 0.95758 0.18352  0.10676  0.08269  325 ARG B CD  
3488 N NE  . ARG B 139 ? 0.98283 1.21734 1.03102 0.18331  0.10594  0.09242  325 ARG B NE  
3489 C CZ  . ARG B 139 ? 1.03107 1.27763 1.10257 0.19144  0.11019  0.10226  325 ARG B CZ  
3490 N NH1 . ARG B 139 ? 1.02839 1.25288 1.08541 0.20024  0.11657  0.10320  325 ARG B NH1 
3491 N NH2 . ARG B 139 ? 0.96450 1.24624 1.07549 0.19056  0.10788  0.11152  325 ARG B NH2 
3492 N N   . GLY B 140 ? 0.81759 1.00403 0.78538 0.16215  0.09060  0.06320  326 GLY B N   
3493 C CA  . GLY B 140 ? 0.83748 1.01434 0.80832 0.16114  0.10656  0.06297  326 GLY B CA  
3494 C C   . GLY B 140 ? 0.86688 1.01293 0.82096 0.17031  0.12391  0.06427  326 GLY B C   
3495 O O   . GLY B 140 ? 0.86273 0.99194 0.79853 0.17651  0.12248  0.06371  326 GLY B O   
3496 N N   . LYS B 141 ? 0.86691 1.00511 0.82715 0.17053  0.14110  0.06558  327 LYS B N   
3497 C CA  . LYS B 141 ? 0.85393 0.96244 0.79903 0.17830  0.16046  0.06665  327 LYS B CA  
3498 C C   . LYS B 141 ? 0.79419 0.86893 0.70395 0.17572  0.16837  0.05993  327 LYS B C   
3499 O O   . LYS B 141 ? 0.81107 0.89028 0.72172 0.16839  0.16618  0.05700  327 LYS B O   
3500 C CB  . LYS B 141 ? 0.83507 0.95918 0.81614 0.18191  0.17703  0.07463  327 LYS B CB  
3501 C CG  . LYS B 141 ? 0.85636 0.99008 0.85631 0.19069  0.17950  0.08201  327 LYS B CG  
3502 C CD  . LYS B 141 ? 0.87964 1.05608 0.92881 0.18992  0.17556  0.09111  327 LYS B CD  
3503 C CE  . LYS B 141 ? 0.93802 1.12341 1.01254 0.18734  0.19102  0.09384  327 LYS B CE  
3504 N NZ  . LYS B 141 ? 0.87415 1.09904 0.99910 0.18878  0.19009  0.10425  327 LYS B NZ  
3505 N N   . MET B 142 ? 0.79709 0.83735 0.67521 0.18164  0.17787  0.05770  328 MET B N   
3506 C CA  . MET B 142 ? 0.85432 0.85961 0.69194 0.17979  0.18197  0.05158  328 MET B CA  
3507 C C   . MET B 142 ? 0.90712 0.87858 0.72030 0.18663  0.20008  0.05142  328 MET B C   
3508 O O   . MET B 142 ? 0.97745 0.94683 0.79283 0.19267  0.20205  0.05318  328 MET B O   
3509 C CB  . MET B 142 ? 0.79261 0.79132 0.60467 0.17678  0.16135  0.04568  328 MET B CB  
3510 C CG  . MET B 142 ? 0.84339 0.80275 0.60934 0.17755  0.16321  0.04033  328 MET B CG  
3511 S SD  . MET B 142 ? 0.93475 0.88976 0.67713 0.17525  0.13846  0.03438  328 MET B SD  
3512 C CE  . MET B 142 ? 0.88740 0.85728 0.64541 0.18071  0.13229  0.03652  328 MET B CE  
3513 N N   . VAL B 143 ? 0.91187 0.85601 0.70117 0.18538  0.21398  0.04928  329 VAL B N   
3514 C CA  . VAL B 143 ? 0.86516 0.77410 0.62729 0.19059  0.23313  0.04843  329 VAL B CA  
3515 C C   . VAL B 143 ? 0.91718 0.79015 0.62876 0.18837  0.22929  0.04242  329 VAL B C   
3516 O O   . VAL B 143 ? 0.96395 0.83289 0.66629 0.18327  0.22681  0.04120  329 VAL B O   
3517 C CB  . VAL B 143 ? 0.78779 0.69586 0.56949 0.19167  0.25771  0.05273  329 VAL B CB  
3518 C CG1 . VAL B 143 ? 1.01597 0.88027 0.75773 0.19427  0.27730  0.04997  329 VAL B CG1 
3519 C CG2 . VAL B 143 ? 0.95454 0.88930 0.78001 0.19669  0.26484  0.05925  329 VAL B CG2 
3520 N N   . SER B 144 ? 0.95212 0.79913 0.63157 0.19203  0.22866  0.03889  330 SER B N   
3521 C CA  . SER B 144 ? 1.05882 0.86830 0.68763 0.19059  0.22723  0.03380  330 SER B CA  
3522 C C   . SER B 144 ? 1.09609 0.87268 0.70168 0.19380  0.25198  0.03355  330 SER B C   
3523 O O   . SER B 144 ? 1.05803 0.83345 0.67452 0.19865  0.26405  0.03461  330 SER B O   
3524 C CB  . SER B 144 ? 1.11210 0.91472 0.71860 0.19111  0.20765  0.02905  330 SER B CB  
3525 O OG  . SER B 144 ? 1.24362 1.03886 0.84918 0.19616  0.21472  0.02828  330 SER B OG  
3526 N N   . TYR B 145 ? 1.11929 0.87001 0.69725 0.18944  0.25736  0.03248  331 TYR B N   
3527 C CA  . TYR B 145 ? 1.05898 0.78133 0.62388 0.18758  0.27548  0.03267  331 TYR B CA  
3528 C C   . TYR B 145 ? 1.14418 0.83076 0.66280 0.18271  0.26623  0.02823  331 TYR B C   
3529 O O   . TYR B 145 ? 1.21643 0.90080 0.71575 0.18012  0.24670  0.02600  331 TYR B O   
3530 C CB  . TYR B 145 ? 1.10322 0.82900 0.68495 0.18559  0.29271  0.03680  331 TYR B CB  
3531 C CG  . TYR B 145 ? 1.18391 0.90990 0.75391 0.18123  0.28371  0.03694  331 TYR B CG  
3532 C CD1 . TYR B 145 ? 1.13790 0.83217 0.66851 0.17662  0.27864  0.03505  331 TYR B CD1 
3533 C CD2 . TYR B 145 ? 1.10895 0.86715 0.70834 0.18170  0.28074  0.03931  331 TYR B CD2 
3534 C CE1 . TYR B 145 ? 1.15495 0.84869 0.67628 0.17319  0.27108  0.03596  331 TYR B CE1 
3535 C CE2 . TYR B 145 ? 1.09721 0.85469 0.68741 0.17718  0.27311  0.03930  331 TYR B CE2 
3536 C CZ  . TYR B 145 ? 1.11400 0.83836 0.66445 0.17358  0.26921  0.03788  331 TYR B CZ  
3537 O OH  . TYR B 145 ? 1.17983 0.90242 0.72137 0.17001  0.26288  0.03864  331 TYR B OH  
3538 N N   . ILE B 146 ? 1.17810 0.83745 0.68080 0.18138  0.28053  0.02723  332 ILE B N   
3539 C CA  . ILE B 146 ? 1.12355 0.74771 0.58322 0.17631  0.27578  0.02379  332 ILE B CA  
3540 C C   . ILE B 146 ? 1.16549 0.76796 0.61973 0.17445  0.29877  0.02590  332 ILE B C   
3541 O O   . ILE B 146 ? 1.22636 0.82306 0.69134 0.17638  0.31570  0.02607  332 ILE B O   
3542 C CB  . ILE B 146 ? 1.18559 0.79558 0.62551 0.17595  0.26709  0.01856  332 ILE B CB  
3543 C CG1 . ILE B 146 ? 1.06834 0.70279 0.52100 0.17863  0.24733  0.01679  332 ILE B CG1 
3544 C CG2 . ILE B 146 ? 1.15798 0.73586 0.55452 0.17007  0.25863  0.01517  332 ILE B CG2 
3545 C CD1 . ILE B 146 ? 1.10768 0.74168 0.56522 0.18143  0.24887  0.01375  332 ILE B CD1 
3546 N N   . GLN B 147 ? 1.18627 0.77624 0.62471 0.17083  0.29994  0.02775  333 GLN B N   
3547 C CA  . GLN B 147 ? 1.21331 0.78376 0.64786 0.16889  0.32181  0.03022  333 GLN B CA  
3548 C C   . GLN B 147 ? 1.26098 0.79336 0.64909 0.16429  0.31946  0.02773  333 GLN B C   
3549 O O   . GLN B 147 ? 1.30580 0.83039 0.67054 0.16163  0.30438  0.02775  333 GLN B O   
3550 C CB  . GLN B 147 ? 1.13832 0.72373 0.59285 0.16823  0.32770  0.03477  333 GLN B CB  
3551 C CG  . GLN B 147 ? 1.15818 0.72154 0.60612 0.16553  0.34894  0.03735  333 GLN B CG  
3552 C CD  . GLN B 147 ? 1.20424 0.77361 0.68330 0.16781  0.37222  0.03916  333 GLN B CD  
3553 O OE1 . GLN B 147 ? 1.17933 0.76961 0.69397 0.16855  0.38385  0.04287  333 GLN B OE1 
3554 N NE2 . GLN B 147 ? 1.29270 0.84400 0.75992 0.16859  0.37922  0.03658  333 GLN B NE2 
3555 N N   . CYS B 148 ? 1.27709 0.78612 0.65274 0.16338  0.33460  0.02586  334 CYS B N   
3556 C CA  . CYS B 148 ? 1.30159 0.77385 0.63280 0.15868  0.33427  0.02339  334 CYS B CA  
3557 C C   . CYS B 148 ? 1.25656 0.71330 0.57610 0.15619  0.34438  0.02733  334 CYS B C   
3558 O O   . CYS B 148 ? 1.25366 0.71811 0.59888 0.15748  0.36269  0.03104  334 CYS B O   
3559 C CB  . CYS B 148 ? 1.23347 0.68460 0.55564 0.15803  0.35001  0.02016  334 CYS B CB  
3560 S SG  . CYS B 148 ? 1.17854 0.63827 0.50325 0.15971  0.33774  0.01461  334 CYS B SG  
3561 N N   . LYS B 149 ? 1.29181 0.72675 0.57330 0.15254  0.33239  0.02670  335 LYS B N   
3562 C CA  . LYS B 149 ? 1.45734 0.87610 0.72461 0.15042  0.34017  0.03079  335 LYS B CA  
3563 C C   . LYS B 149 ? 1.42885 0.81705 0.68015 0.14821  0.36394  0.03078  335 LYS B C   
3564 O O   . LYS B 149 ? 1.48071 0.86713 0.74688 0.14843  0.38266  0.03453  335 LYS B O   
3565 C CB  . LYS B 149 ? 1.50908 0.91591 0.74240 0.14788  0.31855  0.03093  335 LYS B CB  
3566 N N   . GLU B 150 ? 1.49081 0.85454 0.71227 0.14565  0.36394  0.02634  336 GLU B N   
3567 C CA  . GLU B 150 ? 1.55409 0.88493 0.75455 0.14286  0.38567  0.02585  336 GLU B CA  
3568 C C   . GLU B 150 ? 1.59472 0.93144 0.82668 0.14521  0.40882  0.02554  336 GLU B C   
3569 O O   . GLU B 150 ? 1.63110 0.96235 0.87749 0.14549  0.43028  0.02885  336 GLU B O   
3570 C CB  . GLU B 150 ? 1.54700 0.84864 0.70159 0.13839  0.37666  0.02096  336 GLU B CB  
3571 C CG  . GLU B 150 ? 1.58169 0.85946 0.69619 0.13477  0.36839  0.02288  336 GLU B CG  
3572 C CD  . GLU B 150 ? 1.63400 0.92974 0.74642 0.13559  0.34131  0.02479  336 GLU B CD  
3573 O OE1 . GLU B 150 ? 1.63139 0.95813 0.77328 0.13874  0.32907  0.02440  336 GLU B OE1 
3574 O OE2 . GLU B 150 ? 1.65402 0.93240 0.73519 0.13314  0.33240  0.02691  336 GLU B OE2 
3575 N N   . VAL B 151 ? 1.55207 0.89995 0.79640 0.14698  0.40509  0.02183  337 VAL B N   
3576 C CA  . VAL B 151 ? 1.46326 0.81754 0.73930 0.14979  0.42637  0.02207  337 VAL B CA  
3577 C C   . VAL B 151 ? 1.45310 0.84706 0.78044 0.15490  0.42749  0.02650  337 VAL B C   
3578 O O   . VAL B 151 ? 1.48340 0.90067 0.82036 0.15619  0.40987  0.02807  337 VAL B O   
3579 C CB  . VAL B 151 ? 1.46159 0.80940 0.72954 0.14963  0.42376  0.01655  337 VAL B CB  
3580 C CG1 . VAL B 151 ? 1.46410 0.77145 0.68293 0.14370  0.42659  0.01197  337 VAL B CG1 
3581 C CG2 . VAL B 151 ? 1.39234 0.76514 0.66654 0.15154  0.39799  0.01443  337 VAL B CG2 
3582 N N   . ASP B 152 ? 1.46127 0.86322 0.82282 0.15767  0.44867  0.02863  338 ASP B N   
3583 C CA  . ASP B 152 ? 1.40575 0.84594 0.81926 0.16221  0.45220  0.03324  338 ASP B CA  
3584 C C   . ASP B 152 ? 1.35907 0.82341 0.79935 0.16690  0.44612  0.03212  338 ASP B C   
3585 O O   . ASP B 152 ? 1.44122 0.91670 0.91581 0.17037  0.46181  0.03437  338 ASP B O   
3586 C CB  . ASP B 152 ? 1.37965 0.81660 0.81887 0.16236  0.47872  0.03731  338 ASP B CB  
3587 N N   . TYR B 153 ? 1.30787 0.78008 0.73247 0.16706  0.42261  0.02891  339 TYR B N   
3588 C CA  . TYR B 153 ? 1.29589 0.79166 0.74272 0.17149  0.41332  0.02775  339 TYR B CA  
3589 C C   . TYR B 153 ? 1.23058 0.75890 0.69329 0.17355  0.39251  0.02924  339 TYR B C   
3590 O O   . TYR B 153 ? 1.27356 0.79698 0.71269 0.17040  0.37813  0.02852  339 TYR B O   
3591 C CB  . TYR B 153 ? 1.26200 0.73482 0.67423 0.16933  0.40481  0.02144  339 TYR B CB  
3592 C CG  . TYR B 153 ? 1.19523 0.68914 0.62884 0.17383  0.39664  0.02005  339 TYR B CG  
3593 C CD1 . TYR B 153 ? 1.17720 0.69368 0.61376 0.17536  0.37312  0.01900  339 TYR B CD1 
3594 C CD2 . TYR B 153 ? 1.19091 0.68108 0.64172 0.17661  0.41286  0.01998  339 TYR B CD2 
3595 C CE1 . TYR B 153 ? 1.17819 0.71297 0.63370 0.17962  0.36616  0.01794  339 TYR B CE1 
3596 C CE2 . TYR B 153 ? 1.18389 0.69252 0.65443 0.18107  0.40589  0.01923  339 TYR B CE2 
3597 C CZ  . TYR B 153 ? 1.15467 0.68548 0.62698 0.18259  0.38251  0.01818  339 TYR B CZ  
3598 O OH  . TYR B 153 ? 1.20670 0.75508 0.69790 0.18715  0.37574  0.01761  339 TYR B OH  
3599 N N   . ARG B 154 ? 1.25146 0.81278 0.75446 0.17893  0.39105  0.03163  340 ARG B N   
3600 C CA  . ARG B 154 ? 1.12467 0.71803 0.64440 0.18105  0.37211  0.03286  340 ARG B CA  
3601 C C   . ARG B 154 ? 1.09045 0.70704 0.63503 0.18657  0.36581  0.03277  340 ARG B C   
3602 O O   . ARG B 154 ? 1.12268 0.74742 0.69682 0.19052  0.38112  0.03559  340 ARG B O   
3603 C CB  . ARG B 154 ? 1.11289 0.73048 0.66602 0.18157  0.37951  0.03823  340 ARG B CB  
3604 C CG  . ARG B 154 ? 1.22123 0.85626 0.77127 0.18019  0.36040  0.03832  340 ARG B CG  
3605 C CD  . ARG B 154 ? 1.20091 0.86735 0.79310 0.18117  0.36777  0.04329  340 ARG B CD  
3606 N NE  . ARG B 154 ? 1.19533 0.87983 0.78671 0.17981  0.35019  0.04313  340 ARG B NE  
3607 C CZ  . ARG B 154 ? 1.22121 0.94264 0.85083 0.18160  0.34771  0.04605  340 ARG B CZ  
3608 N NH1 . ARG B 154 ? 1.29459 1.04160 0.96865 0.18513  0.35992  0.04996  340 ARG B NH1 
3609 N NH2 . ARG B 154 ? 1.07193 0.80561 0.69625 0.17966  0.33222  0.04526  340 ARG B NH2 
3610 N N   . SER B 155 ? 1.16890 0.79586 0.70249 0.18697  0.34339  0.02994  341 SER B N   
3611 C CA  . SER B 155 ? 1.17891 0.82759 0.73305 0.19222  0.33502  0.02973  341 SER B CA  
3612 C C   . SER B 155 ? 1.15608 0.84378 0.74210 0.19556  0.32454  0.03358  341 SER B C   
3613 O O   . SER B 155 ? 1.10245 0.79572 0.67330 0.19342  0.30577  0.03152  341 SER B O   
3614 C CB  . SER B 155 ? 1.12940 0.76060 0.64826 0.18990  0.31758  0.02322  341 SER B CB  
3615 O OG  . SER B 155 ? 1.20743 0.80880 0.70596 0.18796  0.32879  0.01976  341 SER B OG  
3616 N N   . ASP B 156 ? 1.13163 0.84702 0.76308 0.20060  0.33631  0.03938  342 ASP B N   
3617 C CA  . ASP B 156 ? 1.08552 0.84111 0.75124 0.20397  0.32723  0.04343  342 ASP B CA  
3618 C C   . ASP B 156 ? 1.17817 0.95277 0.85723 0.20978  0.31562  0.04362  342 ASP B C   
3619 O O   . ASP B 156 ? 1.22509 0.99263 0.91052 0.21327  0.32334  0.04404  342 ASP B O   
3620 C CB  . ASP B 156 ? 1.11831 0.89792 0.83012 0.20586  0.34421  0.05036  342 ASP B CB  
3621 C CG  . ASP B 156 ? 1.11085 0.88721 0.81819 0.20022  0.34879  0.05075  342 ASP B CG  
3622 O OD1 . ASP B 156 ? 1.10070 0.87484 0.78472 0.19677  0.33403  0.04775  342 ASP B OD1 
3623 O OD2 . ASP B 156 ? 1.14710 0.92274 0.87505 0.19915  0.36722  0.05418  342 ASP B OD2 
3624 N N   . ARG B 157 ? 1.20697 1.00513 0.89020 0.21072  0.29746  0.04341  343 ARG B N   
3625 C CA  . ARG B 157 ? 1.16049 0.97649 0.85527 0.21304  0.27950  0.04324  343 ARG B CA  
3626 C C   . ARG B 157 ? 1.09896 0.95673 0.82970 0.20980  0.25984  0.04722  343 ARG B C   
3627 O O   . ARG B 157 ? 1.16013 1.02011 0.87720 0.20405  0.24485  0.04430  343 ARG B O   
3628 C CB  . ARG B 157 ? 1.20155 0.98981 0.84878 0.21111  0.26622  0.03530  343 ARG B CB  
3629 C CG  . ARG B 157 ? 1.21970 1.02821 0.87579 0.21085  0.24193  0.03417  343 ARG B CG  
3630 C CD  . ARG B 157 ? 1.28966 1.07158 0.89891 0.20748  0.22766  0.02617  343 ARG B CD  
3631 N NE  . ARG B 157 ? 1.39298 1.19696 1.01048 0.20470  0.20176  0.02503  343 ARG B NE  
3632 C CZ  . ARG B 157 ? 1.38565 1.17575 0.97144 0.20084  0.18500  0.01929  343 ARG B CZ  
3633 N NH1 . ARG B 157 ? 1.30594 1.06147 0.85022 0.19823  0.18834  0.01462  343 ARG B NH1 
3634 N NH2 . ARG B 157 ? 1.36424 1.17652 0.96275 0.19859  0.16331  0.01864  343 ARG B NH2 
3635 N N   . ARG B 158 ? 1.00069 0.89090 0.77686 0.21332  0.26022  0.05403  344 ARG B N   
3636 C CA  . ARG B 158 ? 0.97357 0.90480 0.78521 0.20986  0.24249  0.05812  344 ARG B CA  
3637 C C   . ARG B 158 ? 0.94641 0.89192 0.76123 0.21103  0.22224  0.05767  344 ARG B C   
3638 O O   . ARG B 158 ? 1.01053 0.94904 0.82574 0.21695  0.22683  0.05880  344 ARG B O   
3639 C CB  . ARG B 158 ? 0.97171 0.93277 0.83324 0.21224  0.25413  0.06686  344 ARG B CB  
3640 N N   . GLU B 159 ? 0.98628 0.95090 0.80358 0.20519  0.20092  0.05587  345 GLU B N   
3641 C CA  . GLU B 159 ? 1.01340 0.99195 0.83310 0.20529  0.18122  0.05509  345 GLU B CA  
3642 C C   . GLU B 159 ? 0.89787 0.91164 0.74253 0.19911  0.16384  0.05697  345 GLU B C   
3643 O O   . GLU B 159 ? 0.92482 0.94495 0.77371 0.19353  0.16430  0.05614  345 GLU B O   
3644 C CB  . GLU B 159 ? 1.01846 0.96694 0.79384 0.20402  0.17198  0.04664  345 GLU B CB  
3645 C CG  . GLU B 159 ? 1.01275 0.94422 0.75943 0.19805  0.16782  0.04107  345 GLU B CG  
3646 C CD  . GLU B 159 ? 1.15233 1.05508 0.85681 0.19711  0.15799  0.03360  345 GLU B CD  
3647 O OE1 . GLU B 159 ? 1.11627 1.01716 0.81675 0.19978  0.15094  0.03193  345 GLU B OE1 
3648 O OE2 . GLU B 159 ? 1.22723 1.10939 0.90312 0.19364  0.15720  0.02973  345 GLU B OE2 
3649 N N   . ASP B 160 ? 0.90040 0.93595 0.76065 0.19979  0.14915  0.05928  346 ASP B N   
3650 C CA  . ASP B 160 ? 0.88104 0.95011 0.76371 0.19361  0.13225  0.06083  346 ASP B CA  
3651 C C   . ASP B 160 ? 0.79693 0.85799 0.65346 0.18815  0.11459  0.05303  346 ASP B C   
3652 O O   . ASP B 160 ? 0.74473 0.78112 0.57222 0.19041  0.11162  0.04805  346 ASP B O   
3653 C CB  . ASP B 160 ? 0.99131 1.09024 0.90669 0.19709  0.12619  0.06875  346 ASP B CB  
3654 C CG  . ASP B 160 ? 1.02090 1.13466 0.97006 0.20213  0.14169  0.07793  346 ASP B CG  
3655 O OD1 . ASP B 160 ? 1.06084 1.16071 1.00793 0.20282  0.15838  0.07752  346 ASP B OD1 
3656 O OD2 . ASP B 160 ? 0.83529 0.97473 0.81379 0.20550  0.13734  0.08603  346 ASP B OD2 
3657 N N   . TYR B 161 ? 0.85128 0.93368 0.71949 0.18060  0.10313  0.05182  347 TYR B N   
3658 C CA  . TYR B 161 ? 0.77700 0.85612 0.62667 0.17508  0.08652  0.04504  347 TYR B CA  
3659 C C   . TYR B 161 ? 0.79342 0.90777 0.66916 0.16919  0.07244  0.04690  347 TYR B C   
3660 O O   . TYR B 161 ? 0.81524 0.95456 0.71932 0.16645  0.07531  0.05170  347 TYR B O   
3661 C CB  . TYR B 161 ? 0.69685 0.75587 0.52383 0.17051  0.08894  0.03932  347 TYR B CB  
3662 C CG  . TYR B 161 ? 0.77584 0.85206 0.62374 0.16471  0.09417  0.04105  347 TYR B CG  
3663 C CD1 . TYR B 161 ? 0.81762 0.88909 0.67437 0.16699  0.11220  0.04485  347 TYR B CD1 
3664 C CD2 . TYR B 161 ? 0.74249 0.83911 0.60168 0.15648  0.08194  0.03840  347 TYR B CD2 
3665 C CE1 . TYR B 161 ? 0.77341 0.86090 0.65079 0.16117  0.11730  0.04610  347 TYR B CE1 
3666 C CE2 . TYR B 161 ? 0.71475 0.82684 0.59328 0.15031  0.08691  0.03923  347 TYR B CE2 
3667 C CZ  . TYR B 161 ? 0.77761 0.88548 0.66566 0.15266  0.10429  0.04313  347 TYR B CZ  
3668 O OH  . TYR B 161 ? 0.79489 0.91842 0.70356 0.14600  0.10952  0.04362  347 TYR B OH  
3669 N N   . TYR B 162 ? 0.80000 0.91603 0.66571 0.16686  0.05726  0.04288  348 TYR B N   
3670 C CA  . TYR B 162 ? 0.72627 0.87204 0.61074 0.16042  0.04330  0.04333  348 TYR B CA  
3671 C C   . TYR B 162 ? 0.69431 0.83602 0.56515 0.15245  0.03361  0.03543  348 TYR B C   
3672 O O   . TYR B 162 ? 0.64496 0.80859 0.52802 0.14577  0.02262  0.03419  348 TYR B O   
3673 C CB  . TYR B 162 ? 0.68884 0.84288 0.57702 0.16410  0.03449  0.04601  348 TYR B CB  
3674 C CG  . TYR B 162 ? 0.76963 0.93497 0.67878 0.17144  0.04244  0.05544  348 TYR B CG  
3675 C CD1 . TYR B 162 ? 0.88335 1.03026 0.78903 0.17868  0.05871  0.05812  348 TYR B CD1 
3676 C CD2 . TYR B 162 ? 0.80409 0.99719 0.73567 0.17134  0.03409  0.06192  348 TYR B CD2 
3677 C CE1 . TYR B 162 ? 0.92704 1.08355 0.85381 0.18584  0.06710  0.06696  348 TYR B CE1 
3678 C CE2 . TYR B 162 ? 0.92559 1.12911 0.87799 0.17879  0.04128  0.07168  348 TYR B CE2 
3679 C CZ  . TYR B 162 ? 0.96669 1.15190 0.91773 0.18622  0.05809  0.07411  348 TYR B CZ  
3680 O OH  . TYR B 162 ? 0.97862 1.17355 0.95234 0.19408  0.06640  0.08404  348 TYR B OH  
3681 N N   . ASP B 163 ? 0.73408 0.84783 0.57982 0.15294  0.03792  0.03039  349 ASP B N   
3682 C CA  . ASP B 163 ? 0.68460 0.78965 0.51545 0.14696  0.02973  0.02341  349 ASP B CA  
3683 C C   . ASP B 163 ? 0.63341 0.70700 0.43872 0.14948  0.03855  0.02104  349 ASP B C   
3684 O O   . ASP B 163 ? 0.69117 0.74607 0.48386 0.15605  0.04818  0.02318  349 ASP B O   
3685 C CB  . ASP B 163 ? 0.67187 0.77536 0.49291 0.14654  0.01550  0.01936  349 ASP B CB  
3686 C CG  . ASP B 163 ? 0.77195 0.85818 0.57833 0.15447  0.01634  0.02029  349 ASP B CG  
3687 O OD1 . ASP B 163 ? 0.80780 0.87773 0.60568 0.16014  0.02817  0.02282  349 ASP B OD1 
3688 O OD2 . ASP B 163 ? 0.80112 0.88949 0.60452 0.15465  0.00593  0.01813  349 ASP B OD2 
3689 N N   . ILE B 164 ? 0.63750 0.70458 0.43463 0.14406  0.03563  0.01673  350 ILE B N   
3690 C CA  . ILE B 164 ? 0.60761 0.64680 0.38190 0.14549  0.04402  0.01552  350 ILE B CA  
3691 C C   . ILE B 164 ? 0.71696 0.73993 0.47025 0.14392  0.03292  0.01034  350 ILE B C   
3692 O O   . ILE B 164 ? 0.69736 0.73396 0.46072 0.13812  0.02342  0.00707  350 ILE B O   
3693 C CB  . ILE B 164 ? 0.56682 0.61313 0.35472 0.14070  0.05470  0.01697  350 ILE B CB  
3694 C CG1 . ILE B 164 ? 0.69361 0.74986 0.49929 0.14387  0.06811  0.02273  350 ILE B CG1 
3695 C CG2 . ILE B 164 ? 0.68520 0.70280 0.44817 0.14085  0.06083  0.01531  350 ILE B CG2 
3696 C CD1 . ILE B 164 ? 0.68317 0.76184 0.51621 0.13735  0.07420  0.02430  350 ILE B CD1 
3697 N N   . GLN B 165 ? 0.74554 0.73945 0.46998 0.14889  0.03426  0.00965  351 GLN B N   
3698 C CA  . GLN B 165 ? 0.71549 0.69245 0.41915 0.14863  0.02307  0.00575  351 GLN B CA  
3699 C C   . GLN B 165 ? 0.70958 0.66662 0.39699 0.14751  0.02928  0.00627  351 GLN B C   
3700 O O   . GLN B 165 ? 0.80464 0.74077 0.47333 0.15114  0.04010  0.00875  351 GLN B O   
3701 C CB  . GLN B 165 ? 0.79756 0.75642 0.47955 0.15435  0.01839  0.00467  351 GLN B CB  
3702 C CG  . GLN B 165 ? 0.72092 0.69681 0.41637 0.15481  0.00819  0.00305  351 GLN B CG  
3703 C CD  . GLN B 165 ? 0.83981 0.83335 0.55519 0.15707  0.01595  0.00702  351 GLN B CD  
3704 O OE1 . GLN B 165 ? 0.86869 0.88167 0.60585 0.15443  0.02187  0.01000  351 GLN B OE1 
3705 N NE2 . GLN B 165 ? 1.01106 0.99789 0.71970 0.16184  0.01543  0.00714  351 GLN B NE2 
3706 N N   . LEU B 166 ? 0.70120 0.66372 0.39539 0.14243  0.02339  0.00406  352 LEU B N   
3707 C CA  . LEU B 166 ? 0.76914 0.71649 0.45360 0.14062  0.03027  0.00521  352 LEU B CA  
3708 C C   . LEU B 166 ? 0.83455 0.76142 0.49728 0.14210  0.01991  0.00392  352 LEU B C   
3709 O O   . LEU B 166 ? 0.85515 0.79002 0.52390 0.14079  0.00670  0.00065  352 LEU B O   
3710 C CB  . LEU B 166 ? 0.68546 0.65431 0.39657 0.13316  0.03387  0.00402  352 LEU B CB  
3711 C CG  . LEU B 166 ? 0.71893 0.70664 0.45175 0.13118  0.04559  0.00639  352 LEU B CG  
3712 C CD1 . LEU B 166 ? 0.66243 0.66934 0.41914 0.12263  0.04857  0.00445  352 LEU B CD1 
3713 C CD2 . LEU B 166 ? 0.74217 0.70937 0.45921 0.13601  0.06059  0.01065  352 LEU B CD2 
3714 N N   . SER B 167 ? 0.88294 0.78331 0.52070 0.14488  0.02613  0.00693  353 SER B N   
3715 C CA  . SER B 167 ? 0.81196 0.69166 0.42810 0.14673  0.01654  0.00733  353 SER B CA  
3716 C C   . SER B 167 ? 0.81428 0.69733 0.44243 0.14229  0.01708  0.00739  353 SER B C   
3717 O O   . SER B 167 ? 0.80288 0.69038 0.44192 0.13889  0.02967  0.00864  353 SER B O   
3718 C CB  . SER B 167 ? 0.90284 0.75136 0.48389 0.15156  0.02260  0.01116  353 SER B CB  
3719 O OG  . SER B 167 ? 0.92328 0.75277 0.48261 0.15369  0.01094  0.01229  353 SER B OG  
3720 N N   . ILE B 168 ? 0.89702 0.77775 0.52449 0.14219  0.00395  0.00591  354 ILE B N   
3721 C CA  . ILE B 168 ? 0.83921 0.72433 0.48130 0.13786  0.00399  0.00523  354 ILE B CA  
3722 C C   . ILE B 168 ? 0.87458 0.73397 0.49477 0.14157  -0.00050 0.00951  354 ILE B C   
3723 O O   . ILE B 168 ? 0.90945 0.76354 0.53459 0.13936  0.00475  0.01131  354 ILE B O   
3724 C CB  . ILE B 168 ? 0.74589 0.65452 0.41335 0.13358  -0.00619 -0.00043 354 ILE B CB  
3725 C CG1 . ILE B 168 ? 0.86308 0.76727 0.52113 0.13774  -0.02172 -0.00169 354 ILE B CG1 
3726 C CG2 . ILE B 168 ? 0.76547 0.70054 0.45534 0.12907  -0.00134 -0.00364 354 ILE B CG2 
3727 C CD1 . ILE B 168 ? 0.86526 0.78066 0.54142 0.13472  -0.03189 -0.00569 354 ILE B CD1 
3728 N N   . LYS B 169 ? 0.91906 0.76235 0.51519 0.14703  -0.01047 0.01137  355 LYS B N   
3729 C CA  . LYS B 169 ? 0.93488 0.75520 0.50996 0.15083  -0.01797 0.01615  355 LYS B CA  
3730 C C   . LYS B 169 ? 0.94582 0.74441 0.50157 0.15203  -0.00483 0.02235  355 LYS B C   
3731 O O   . LYS B 169 ? 0.95423 0.73841 0.48720 0.15433  0.00306  0.02469  355 LYS B O   
3732 C CB  . LYS B 169 ? 0.85569 0.66392 0.40746 0.15554  -0.03135 0.01649  355 LYS B CB  
3733 C CG  . LYS B 169 ? 1.00788 0.79387 0.53763 0.15950  -0.04187 0.02205  355 LYS B CG  
3734 C CD  . LYS B 169 ? 1.09399 0.88755 0.64608 0.15822  -0.04776 0.02274  355 LYS B CD  
3735 C CE  . LYS B 169 ? 1.15043 0.92971 0.68855 0.16265  -0.06435 0.02713  355 LYS B CE  
3736 N NZ  . LYS B 169 ? 1.19006 0.98142 0.73938 0.16101  -0.07789 0.02158  355 LYS B NZ  
3737 N N   . GLY B 170 ? 0.97874 0.77375 0.54333 0.15038  -0.00138 0.02497  356 GLY B N   
3738 C CA  . GLY B 170 ? 0.94360 0.71848 0.49255 0.15102  0.01227  0.03101  356 GLY B CA  
3739 C C   . GLY B 170 ? 0.87798 0.66393 0.44393 0.14591  0.03063  0.02894  356 GLY B C   
3740 O O   . GLY B 170 ? 1.02619 0.79486 0.57751 0.14644  0.04434  0.03363  356 GLY B O   
3741 N N   . LYS B 171 ? 0.86747 0.68172 0.46373 0.14072  0.03123  0.02228  357 LYS B N   
3742 C CA  . LYS B 171 ? 0.88905 0.71814 0.50533 0.13507  0.04675  0.01992  357 LYS B CA  
3743 C C   . LYS B 171 ? 0.88519 0.73238 0.53159 0.12811  0.04707  0.01548  357 LYS B C   
3744 O O   . LYS B 171 ? 0.85015 0.71463 0.51287 0.12598  0.03565  0.01054  357 LYS B O   
3745 C CB  . LYS B 171 ? 0.91217 0.75993 0.53756 0.13454  0.04759  0.01640  357 LYS B CB  
3746 C CG  . LYS B 171 ? 0.91225 0.74234 0.51115 0.13997  0.05395  0.02007  357 LYS B CG  
3747 C CD  . LYS B 171 ? 0.94176 0.75303 0.51169 0.14609  0.04041  0.02183  357 LYS B CD  
3748 C CE  . LYS B 171 ? 0.93603 0.73863 0.48681 0.14998  0.04413  0.02220  357 LYS B CE  
3749 N NZ  . LYS B 171 ? 1.03440 0.82138 0.55901 0.15456  0.02934  0.02248  357 LYS B NZ  
3750 N N   . LYS B 172 ? 0.91581 0.75806 0.56903 0.12412  0.06099  0.01684  358 LYS B N   
3751 C CA  . LYS B 172 ? 0.83496 0.69046 0.51430 0.11688  0.06278  0.01228  358 LYS B CA  
3752 C C   . LYS B 172 ? 0.83800 0.72608 0.54630 0.10921  0.06249  0.00456  358 LYS B C   
3753 O O   . LYS B 172 ? 0.86251 0.76574 0.58968 0.10411  0.05601  -0.00109 358 LYS B O   
3754 C CB  . LYS B 172 ? 0.84329 0.68413 0.52213 0.11415  0.07898  0.01553  358 LYS B CB  
3755 N N   . ASN B 173 ? 0.75615 0.65516 0.46835 0.10822  0.06960  0.00449  359 ASN B N   
3756 C CA  . ASN B 173 ? 0.74638 0.67698 0.48598 0.10097  0.06927  -0.00146 359 ASN B CA  
3757 C C   . ASN B 173 ? 0.76451 0.70308 0.50094 0.10481  0.07038  0.00065  359 ASN B C   
3758 O O   . ASN B 173 ? 0.82939 0.74810 0.54200 0.11242  0.07232  0.00570  359 ASN B O   
3759 C CB  . ASN B 173 ? 0.76696 0.70765 0.52787 0.09157  0.08223  -0.00449 359 ASN B CB  
3760 C CG  . ASN B 173 ? 0.71580 0.63668 0.46560 0.09338  0.09841  0.00092  359 ASN B CG  
3761 O OD1 . ASN B 173 ? 0.74235 0.66629 0.49176 0.09492  0.10649  0.00346  359 ASN B OD1 
3762 N ND2 . ASN B 173 ? 0.87295 0.77273 0.61420 0.09339  0.10405  0.00305  359 ASN B ND2 
3763 N N   . ILE B 174 ? 0.73441 0.70209 0.49507 0.09925  0.06936  -0.00315 360 ILE B N   
3764 C CA  . ILE B 174 ? 0.71399 0.69246 0.47650 0.10293  0.06990  -0.00092 360 ILE B CA  
3765 C C   . ILE B 174 ? 0.77772 0.74637 0.53625 0.10489  0.08638  0.00375  360 ILE B C   
3766 O O   . ILE B 174 ? 0.80192 0.76790 0.55300 0.11070  0.08926  0.00711  360 ILE B O   
3767 C CB  . ILE B 174 ? 0.66982 0.68293 0.46053 0.09622  0.06396  -0.00519 360 ILE B CB  
3768 C CG1 . ILE B 174 ? 0.68883 0.71211 0.47992 0.10180  0.06015  -0.00240 360 ILE B CG1 
3769 C CG2 . ILE B 174 ? 0.68723 0.71724 0.50173 0.08725  0.07469  -0.00696 360 ILE B CG2 
3770 C CD1 . ILE B 174 ? 0.71222 0.76975 0.53084 0.09572  0.05533  -0.00467 360 ILE B CD1 
3771 N N   . PHE B 175 ? 0.85470 0.81700 0.61851 0.10007  0.09845  0.00388  361 PHE B N   
3772 C CA  . PHE B 175 ? 0.79170 0.74199 0.55080 0.10192  0.11561  0.00839  361 PHE B CA  
3773 C C   . PHE B 175 ? 0.82772 0.74373 0.55041 0.11124  0.11841  0.01379  361 PHE B C   
3774 O O   . PHE B 175 ? 0.82125 0.72886 0.53439 0.11596  0.12758  0.01740  361 PHE B O   
3775 C CB  . PHE B 175 ? 0.81242 0.76270 0.58551 0.09405  0.12796  0.00693  361 PHE B CB  
3776 C CG  . PHE B 175 ? 0.91288 0.84839 0.68090 0.09556  0.14709  0.01156  361 PHE B CG  
3777 C CD1 . PHE B 175 ? 0.87503 0.83034 0.66610 0.09283  0.15662  0.01195  361 PHE B CD1 
3778 C CD2 . PHE B 175 ? 0.89347 0.79531 0.63427 0.09969  0.15580  0.01594  361 PHE B CD2 
3779 C CE1 . PHE B 175 ? 0.90794 0.84944 0.69600 0.09410  0.17554  0.01601  361 PHE B CE1 
3780 C CE2 . PHE B 175 ? 0.94422 0.83106 0.67916 0.10080  0.17464  0.02014  361 PHE B CE2 
3781 C CZ  . PHE B 175 ? 0.95306 0.85963 0.71221 0.09793  0.18509  0.01984  361 PHE B CZ  
3782 N N   . GLU B 176 ? 0.87832 0.77408 0.58032 0.11381  0.11064  0.01449  362 GLU B N   
3783 C CA  . GLU B 176 ? 0.81181 0.67610 0.47711 0.12223  0.10990  0.01956  362 GLU B CA  
3784 C C   . GLU B 176 ? 0.87545 0.74250 0.53023 0.12791  0.09925  0.01913  362 GLU B C   
3785 O O   . GLU B 176 ? 0.97268 0.81703 0.59914 0.13412  0.10212  0.02269  362 GLU B O   
3786 C CB  . GLU B 176 ? 0.78426 0.62927 0.43315 0.12365  0.10192  0.02107  362 GLU B CB  
3787 C CG  . GLU B 176 ? 0.86818 0.70139 0.51976 0.11976  0.11460  0.02315  362 GLU B CG  
3788 C CD  . GLU B 176 ? 0.93544 0.74588 0.56778 0.12308  0.10723  0.02670  362 GLU B CD  
3789 O OE1 . GLU B 176 ? 0.98733 0.79223 0.60489 0.12819  0.09165  0.02737  362 GLU B OE1 
3790 O OE2 . GLU B 176 ? 0.91046 0.70870 0.54358 0.12063  0.11709  0.02912  362 GLU B OE2 
3791 N N   . SER B 177 ? 0.85797 0.75151 0.53410 0.12549  0.08752  0.01464  363 SER B N   
3792 C CA  . SER B 177 ? 0.79357 0.69030 0.46176 0.13058  0.07783  0.01408  363 SER B CA  
3793 C C   . SER B 177 ? 0.80060 0.70190 0.47278 0.13297  0.08953  0.01616  363 SER B C   
3794 O O   . SER B 177 ? 0.87078 0.75752 0.52218 0.13906  0.08930  0.01778  363 SER B O   
3795 C CB  . SER B 177 ? 0.78080 0.70388 0.47086 0.12712  0.06310  0.00915  363 SER B CB  
3796 O OG  . SER B 177 ? 0.79952 0.72408 0.48150 0.13207  0.05376  0.00868  363 SER B OG  
3797 N N   . PHE B 178 ? 0.80582 0.72735 0.50553 0.12802  0.10005  0.01601  364 PHE B N   
3798 C CA  . PHE B 178 ? 0.76064 0.68687 0.46773 0.13058  0.11272  0.01879  364 PHE B CA  
3799 C C   . PHE B 178 ? 0.88529 0.77980 0.56527 0.13493  0.12828  0.02285  364 PHE B C   
3800 O O   . PHE B 178 ? 0.91132 0.79756 0.58238 0.13996  0.13634  0.02501  364 PHE B O   
3801 C CB  . PHE B 178 ? 0.76840 0.72489 0.51332 0.12375  0.11956  0.01808  364 PHE B CB  
3802 C CG  . PHE B 178 ? 0.75331 0.74243 0.52411 0.12141  0.10761  0.01591  364 PHE B CG  
3803 C CD1 . PHE B 178 ? 0.69869 0.69809 0.47750 0.12616  0.10897  0.01861  364 PHE B CD1 
3804 C CD2 . PHE B 178 ? 0.77719 0.78579 0.56386 0.11439  0.09581  0.01142  364 PHE B CD2 
3805 C CE1 . PHE B 178 ? 0.61279 0.64160 0.41449 0.12431  0.09794  0.01770  364 PHE B CE1 
3806 C CE2 . PHE B 178 ? 0.74027 0.77785 0.54824 0.11189  0.08501  0.00979  364 PHE B CE2 
3807 C CZ  . PHE B 178 ? 0.61127 0.65916 0.42658 0.11703  0.08568  0.01337  364 PHE B CZ  
3808 N N   . VAL B 179 ? 0.90973 0.78522 0.57588 0.13303  0.13354  0.02405  365 VAL B N   
3809 C CA  . VAL B 179 ? 0.95698 0.79960 0.59311 0.13696  0.14802  0.02830  365 VAL B CA  
3810 C C   . VAL B 179 ? 0.90183 0.71985 0.50104 0.14388  0.14041  0.02929  365 VAL B C   
3811 O O   . VAL B 179 ? 0.93681 0.73501 0.51509 0.14801  0.15202  0.03160  365 VAL B O   
3812 C CB  . VAL B 179 ? 0.89913 0.72607 0.52733 0.13363  0.15351  0.03001  365 VAL B CB  
3813 C CG1 . VAL B 179 ? 0.81603 0.60600 0.40773 0.13800  0.16694  0.03506  365 VAL B CG1 
3814 C CG2 . VAL B 179 ? 0.89206 0.74175 0.55635 0.12598  0.16366  0.02840  365 VAL B CG2 
3815 N N   . ASP B 180 ? 0.88430 0.70313 0.47538 0.14477  0.12118  0.02715  366 ASP B N   
3816 C CA  . ASP B 180 ? 0.86694 0.66530 0.42540 0.15040  0.11180  0.02730  366 ASP B CA  
3817 C C   . ASP B 180 ? 0.92393 0.73233 0.48854 0.15332  0.11281  0.02545  366 ASP B C   
3818 O O   . ASP B 180 ? 1.05732 0.84394 0.59304 0.15774  0.11430  0.02587  366 ASP B O   
3819 C CB  . ASP B 180 ? 0.93944 0.74027 0.49417 0.15021  0.09082  0.02529  366 ASP B CB  
3820 C CG  . ASP B 180 ? 0.99853 0.77737 0.51891 0.15523  0.07988  0.02546  366 ASP B CG  
3821 O OD1 . ASP B 180 ? 1.09136 0.84124 0.57893 0.15747  0.08167  0.02916  366 ASP B OD1 
3822 O OD2 . ASP B 180 ? 0.97163 0.76198 0.49744 0.15660  0.06936  0.02198  366 ASP B OD2 
3823 N N   . TYR B 181 ? 0.89375 0.73431 0.49510 0.15071  0.11217  0.02355  367 TYR B N   
3824 C CA  . TYR B 181 ? 0.91365 0.76541 0.52454 0.15388  0.11363  0.02283  367 TYR B CA  
3825 C C   . TYR B 181 ? 0.89925 0.73887 0.50552 0.15655  0.13484  0.02587  367 TYR B C   
3826 O O   . TYR B 181 ? 0.83906 0.66718 0.43133 0.16120  0.13901  0.02583  367 TYR B O   
3827 C CB  . TYR B 181 ? 0.84544 0.73541 0.49690 0.15017  0.10666  0.02114  367 TYR B CB  
3828 C CG  . TYR B 181 ? 0.80957 0.71314 0.47085 0.15364  0.10145  0.02045  367 TYR B CG  
3829 C CD1 . TYR B 181 ? 0.77447 0.68095 0.42955 0.15471  0.08414  0.01737  367 TYR B CD1 
3830 C CD2 . TYR B 181 ? 0.79928 0.71310 0.47804 0.15595  0.11436  0.02326  367 TYR B CD2 
3831 C CE1 . TYR B 181 ? 0.71395 0.63192 0.37813 0.15784  0.08012  0.01699  367 TYR B CE1 
3832 C CE2 . TYR B 181 ? 0.73502 0.66068 0.42370 0.15958  0.11018  0.02343  367 TYR B CE2 
3833 C CZ  . TYR B 181 ? 0.69934 0.62652 0.37990 0.16042  0.09317  0.02024  367 TYR B CZ  
3834 O OH  . TYR B 181 ? 0.80004 0.73786 0.49031 0.16400  0.08977  0.02064  367 TYR B OH  
3835 N N   . VAL B 182 ? 0.93992 0.78106 0.55830 0.15341  0.14940  0.02823  368 VAL B N   
3836 C CA  . VAL B 182 ? 0.89975 0.73163 0.51904 0.15541  0.17143  0.03120  368 VAL B CA  
3837 C C   . VAL B 182 ? 1.00760 0.79895 0.58412 0.15806  0.18275  0.03305  368 VAL B C   
3838 O O   . VAL B 182 ? 1.02626 0.80419 0.59717 0.16022  0.20231  0.03512  368 VAL B O   
3839 C CB  . VAL B 182 ? 0.88580 0.74060 0.54176 0.15009  0.18229  0.03270  368 VAL B CB  
3840 C CG1 . VAL B 182 ? 0.97448 0.81036 0.61606 0.14666  0.19006  0.03392  368 VAL B CG1 
3841 C CG2 . VAL B 182 ? 0.97291 0.83546 0.64900 0.15231  0.20067  0.03543  368 VAL B CG2 
3842 N N   . ALA B 183 ? 0.99063 0.76187 0.53676 0.15801  0.17124  0.03270  369 ALA B N   
3843 C CA  . ALA B 183 ? 1.03164 0.76461 0.53571 0.15980  0.18059  0.03536  369 ALA B CA  
3844 C C   . ALA B 183 ? 1.11330 0.82349 0.58908 0.16405  0.18694  0.03460  369 ALA B C   
3845 O O   . ALA B 183 ? 1.11686 0.83671 0.59775 0.16623  0.17832  0.03157  369 ALA B O   
3846 C CB  . ALA B 183 ? 0.99441 0.71369 0.47454 0.15925  0.16358  0.03587  369 ALA B CB  
3847 N N   . VAL B 184 ? 1.20357 0.88593 0.65884 0.16253  0.19905  0.03690  370 VAL B N   
3848 C CA  . VAL B 184 ? 1.14678 0.80815 0.58381 0.16301  0.20351  0.03550  370 VAL B CA  
3849 C C   . VAL B 184 ? 1.17796 0.81986 0.58427 0.16175  0.18378  0.03388  370 VAL B C   
3850 O O   . VAL B 184 ? 1.22788 0.86085 0.62001 0.16027  0.17385  0.03604  370 VAL B O   
3851 C CB  . VAL B 184 ? 1.09674 0.73790 0.52731 0.16166  0.22696  0.03840  370 VAL B CB  
3852 C CG1 . VAL B 184 ? 1.00927 0.67277 0.47514 0.16197  0.24533  0.04042  370 VAL B CG1 
3853 C CG2 . VAL B 184 ? 1.28155 0.89577 0.68305 0.15904  0.22561  0.04147  370 VAL B CG2 
3854 N N   . GLU B 185 ? 1.17036 0.80678 0.56839 0.16231  0.17822  0.03018  371 GLU B N   
3855 C CA  . GLU B 185 ? 1.24633 0.86567 0.61781 0.16040  0.16068  0.02787  371 GLU B CA  
3856 C C   . GLU B 185 ? 1.31460 0.90418 0.65973 0.15867  0.17231  0.02730  371 GLU B C   
3857 O O   . GLU B 185 ? 1.33404 0.92147 0.68599 0.15979  0.18887  0.02616  371 GLU B O   
3858 C CB  . GLU B 185 ? 1.21159 0.84801 0.59410 0.16140  0.14431  0.02321  371 GLU B CB  
3859 C CG  . GLU B 185 ? 1.31427 0.93580 0.67353 0.15870  0.12641  0.02020  371 GLU B CG  
3860 C CD  . GLU B 185 ? 1.44651 1.07837 0.81422 0.15923  0.11783  0.01500  371 GLU B CD  
3861 O OE1 . GLU B 185 ? 1.39715 1.04157 0.78337 0.16218  0.12914  0.01410  371 GLU B OE1 
3862 O OE2 . GLU B 185 ? 1.51942 1.14717 0.87630 0.15677  0.10022  0.01208  371 GLU B OE2 
3863 N N   . GLN B 186 ? 1.38261 0.94942 0.69812 0.15601  0.16395  0.02827  372 GLN B N   
3864 C CA  . GLN B 186 ? 1.38442 0.92117 0.67063 0.15367  0.17357  0.02757  372 GLN B CA  
3865 C C   . GLN B 186 ? 1.46401 0.99615 0.73878 0.15206  0.16224  0.02191  372 GLN B C   
3866 O O   . GLN B 186 ? 1.45431 0.98771 0.71970 0.15033  0.14136  0.02041  372 GLN B O   
3867 C CB  . GLN B 186 ? 1.35495 0.86957 0.61352 0.15156  0.16986  0.03163  372 GLN B CB  
3868 C CG  . GLN B 186 ? 1.27057 0.78513 0.53698 0.15265  0.18296  0.03739  372 GLN B CG  
3869 C CD  . GLN B 186 ? 1.35980 0.86649 0.63257 0.15289  0.20971  0.03828  372 GLN B CD  
3870 O OE1 . GLN B 186 ? 1.31019 0.83367 0.60972 0.15441  0.22154  0.04025  372 GLN B OE1 
3871 N NE2 . GLN B 186 ? 1.45319 0.93458 0.70240 0.15102  0.21986  0.03676  372 GLN B NE2 
3872 N N   . LEU B 187 ? 1.48372 1.01015 0.76013 0.15244  0.17671  0.01887  373 LEU B N   
3873 C CA  . LEU B 187 ? 1.54126 1.05680 0.80183 0.15014  0.17050  0.01332  373 LEU B CA  
3874 C C   . LEU B 187 ? 1.61376 1.09567 0.83798 0.14625  0.17827  0.01319  373 LEU B C   
3875 O O   . LEU B 187 ? 1.59331 1.05936 0.81091 0.14591  0.19815  0.01225  373 LEU B O   
3876 C CB  . LEU B 187 ? 1.43588 0.96189 0.71710 0.15284  0.18257  0.01028  373 LEU B CB  
3877 C CG  . LEU B 187 ? 1.42246 0.97362 0.72700 0.15517  0.17008  0.00703  373 LEU B CG  
3878 C CD1 . LEU B 187 ? 1.36709 0.92097 0.68698 0.15818  0.18791  0.00523  373 LEU B CD1 
3879 C CD2 . LEU B 187 ? 1.53783 1.08573 0.82702 0.15170  0.14810  0.00257  373 LEU B CD2 
3880 N N   . ASP B 188 ? 1.75305 1.22389 0.95364 0.14325  0.16251  0.01425  374 ASP B N   
3881 C CA  . ASP B 188 ? 1.76487 1.20420 0.92813 0.13927  0.16710  0.01444  374 ASP B CA  
3882 C C   . ASP B 188 ? 1.77514 1.20890 0.91747 0.13516  0.14552  0.01081  374 ASP B C   
3883 O O   . ASP B 188 ? 1.78457 1.23851 0.94291 0.13546  0.12819  0.00816  374 ASP B O   
3884 C CB  . ASP B 188 ? 1.77041 1.19893 0.92316 0.13977  0.17237  0.02110  374 ASP B CB  
3885 C CG  . ASP B 188 ? 1.89724 1.34245 1.05952 0.14114  0.15248  0.02487  374 ASP B CG  
3886 O OD1 . ASP B 188 ? 1.87323 1.33652 1.04731 0.14108  0.13317  0.02215  374 ASP B OD1 
3887 O OD2 . ASP B 188 ? 1.94677 1.38631 1.10527 0.14225  0.15699  0.03065  374 ASP B OD2 
3888 N N   . GLY B 189 ? 1.72746 1.13382 0.83404 0.13102  0.14695  0.01073  375 GLY B N   
3889 C CA  . GLY B 189 ? 1.79026 1.19067 0.87497 0.12648  0.12650  0.00790  375 GLY B CA  
3890 C C   . GLY B 189 ? 1.79689 1.20327 0.88685 0.12436  0.12200  0.00033  375 GLY B C   
3891 O O   . GLY B 189 ? 1.82941 1.22588 0.91766 0.12397  0.13920  -0.00351 375 GLY B O   
3892 N N   . ASP B 190 ? 1.75991 1.18239 0.85725 0.12293  0.09906  -0.00173 376 ASP B N   
3893 C CA  . ASP B 190 ? 1.77443 1.20475 0.87941 0.12095  0.09333  -0.00891 376 ASP B CA  
3894 C C   . ASP B 190 ? 1.78423 1.23139 0.92110 0.12576  0.10594  -0.01039 376 ASP B C   
3895 O O   . ASP B 190 ? 1.79309 1.23655 0.93083 0.12481  0.11366  -0.01588 376 ASP B O   
3896 C CB  . ASP B 190 ? 1.90305 1.35109 1.01629 0.11910  0.06687  -0.01010 376 ASP B CB  
3897 C CG  . ASP B 190 ? 2.07227 1.50523 1.15443 0.11402  0.05279  -0.00886 376 ASP B CG  
3898 O OD1 . ASP B 190 ? 2.12891 1.54275 1.18779 0.11355  0.06009  -0.00430 376 ASP B OD1 
3899 O OD2 . ASP B 190 ? 2.08225 1.52266 1.16330 0.11042  0.03441  -0.01230 376 ASP B OD2 
3900 N N   . ASN B 191 ? 1.78788 1.25343 0.95073 0.13088  0.10837  -0.00543 377 ASN B N   
3901 C CA  . ASN B 191 ? 1.69354 1.17802 0.88826 0.13580  0.11931  -0.00583 377 ASN B CA  
3902 C C   . ASN B 191 ? 1.70743 1.17933 0.90152 0.13812  0.14586  -0.00333 377 ASN B C   
3903 O O   . ASN B 191 ? 1.65254 1.13632 0.86639 0.14212  0.15456  0.00133  377 ASN B O   
3904 C CB  . ASN B 191 ? 1.60832 1.12119 0.83243 0.13952  0.10711  -0.00226 377 ASN B CB  
3905 C CG  . ASN B 191 ? 1.75754 1.29433 1.00844 0.14145  0.09848  -0.00600 377 ASN B CG  
3906 O OD1 . ASN B 191 ? 1.81571 1.34948 1.06800 0.14146  0.10607  -0.01044 377 ASN B OD1 
3907 N ND2 . ASN B 191 ? 1.71274 1.27263 0.98494 0.14312  0.08309  -0.00415 377 ASN B ND2 
3908 N N   . LYS B 192 ? 1.66362 1.11083 0.83485 0.13512  0.15918  -0.00663 378 LYS B N   
3909 C CA  . LYS B 192 ? 1.51860 0.95502 0.69380 0.13733  0.18577  -0.00506 378 LYS B CA  
3910 C C   . LYS B 192 ? 1.49446 0.94746 0.69905 0.14136  0.19527  -0.00734 378 LYS B C   
3911 O O   . LYS B 192 ? 1.59913 1.06114 0.80931 0.14086  0.18429  -0.01194 378 LYS B O   
3912 C CB  . LYS B 192 ? 1.52245 0.92468 0.66178 0.13245  0.19769  -0.00756 378 LYS B CB  
3913 C CG  . LYS B 192 ? 1.60298 0.98664 0.71572 0.12999  0.19696  -0.00319 378 LYS B CG  
3914 C CD  . LYS B 192 ? 1.54977 0.89978 0.62272 0.12419  0.20403  -0.00649 378 LYS B CD  
3915 C CE  . LYS B 192 ? 1.60354 0.93345 0.65145 0.12266  0.20850  -0.00131 378 LYS B CE  
3916 N NZ  . LYS B 192 ? 1.70414 1.04853 0.75592 0.12400  0.18850  0.00371  378 LYS B NZ  
3917 N N   . TYR B 193 ? 1.36065 0.81899 0.58595 0.14556  0.21561  -0.00368 379 TYR B N   
3918 C CA  . TYR B 193 ? 1.24054 0.71669 0.49731 0.15038  0.22619  -0.00429 379 TYR B CA  
3919 C C   . TYR B 193 ? 1.30694 0.76195 0.55299 0.14895  0.24347  -0.00836 379 TYR B C   
3920 O O   . TYR B 193 ? 1.34395 0.77352 0.56982 0.14625  0.25903  -0.00812 379 TYR B O   
3921 C CB  . TYR B 193 ? 1.20512 0.69877 0.49220 0.15539  0.24048  0.00177  379 TYR B CB  
3922 C CG  . TYR B 193 ? 1.24952 0.75993 0.56964 0.16069  0.25483  0.00225  379 TYR B CG  
3923 C CD1 . TYR B 193 ? 1.23344 0.76632 0.57327 0.16381  0.24305  0.00035  379 TYR B CD1 
3924 C CD2 . TYR B 193 ? 1.21418 0.71835 0.54732 0.16277  0.28028  0.00506  379 TYR B CD2 
3925 C CE1 . TYR B 193 ? 1.12766 0.67630 0.49836 0.16932  0.25610  0.00164  379 TYR B CE1 
3926 C CE2 . TYR B 193 ? 1.17915 0.70014 0.54559 0.16808  0.29325  0.00643  379 TYR B CE2 
3927 C CZ  . TYR B 193 ? 1.13828 0.68153 0.52306 0.17157  0.28100  0.00494  379 TYR B CZ  
3928 O OH  . TYR B 193 ? 1.10366 0.66410 0.52242 0.17747  0.29380  0.00720  379 TYR B OH  
3929 N N   . ASP B 194 ? 1.21595 0.68078 0.47547 0.15072  0.24115  -0.01209 380 ASP B N   
3930 C CA  . ASP B 194 ? 1.16184 0.60892 0.41599 0.14995  0.25827  -0.01598 380 ASP B CA  
3931 C C   . ASP B 194 ? 1.21608 0.66930 0.49883 0.15539  0.28331  -0.01119 380 ASP B C   
3932 O O   . ASP B 194 ? 1.22271 0.70204 0.54073 0.16146  0.28548  -0.00839 380 ASP B O   
3933 C CB  . ASP B 194 ? 1.15452 0.61112 0.41592 0.15042  0.24763  -0.02109 380 ASP B CB  
3934 C CG  . ASP B 194 ? 1.19249 0.62963 0.44796 0.14933  0.26537  -0.02541 380 ASP B CG  
3935 O OD1 . ASP B 194 ? 1.20412 0.61663 0.44294 0.14673  0.28328  -0.02549 380 ASP B OD1 
3936 O OD2 . ASP B 194 ? 1.35429 0.80011 0.62205 0.15104  0.26206  -0.02872 380 ASP B OD2 
3937 N N   . ALA B 195 ? 1.18499 0.61456 0.45353 0.15318  0.30236  -0.00999 381 ALA B N   
3938 C CA  . ALA B 195 ? 1.18290 0.61637 0.47881 0.15757  0.32726  -0.00522 381 ALA B CA  
3939 C C   . ALA B 195 ? 1.20600 0.62315 0.50403 0.15776  0.34694  -0.00806 381 ALA B C   
3940 O O   . ALA B 195 ? 1.22100 0.62988 0.53126 0.15926  0.37017  -0.00493 381 ALA B O   
3941 C CB  . ALA B 195 ? 1.20560 0.62451 0.48911 0.15536  0.33768  -0.00141 381 ALA B CB  
3942 N N   . GLY B 196 ? 1.20973 0.62196 0.49737 0.15607  0.33860  -0.01388 382 GLY B N   
3943 C CA  . GLY B 196 ? 1.23052 0.62784 0.52143 0.15626  0.35680  -0.01678 382 GLY B CA  
3944 C C   . GLY B 196 ? 1.28332 0.64377 0.54368 0.15051  0.37447  -0.01931 382 GLY B C   
3945 O O   . GLY B 196 ? 1.35451 0.69180 0.57453 0.14341  0.36526  -0.02469 382 GLY B O   
3946 N N   . GLU B 197 ? 1.29388 0.64900 0.57404 0.15341  0.40001  -0.01529 383 GLU B N   
3947 C CA  . GLU B 197 ? 1.34557 0.66468 0.59838 0.14812  0.41934  -0.01742 383 GLU B CA  
3948 C C   . GLU B 197 ? 1.36739 0.67157 0.58891 0.14342  0.41340  -0.01656 383 GLU B C   
3949 O O   . GLU B 197 ? 1.41369 0.68539 0.59556 0.13666  0.41746  -0.02080 383 GLU B O   
3950 C CB  . GLU B 197 ? 1.34869 0.66834 0.63479 0.15274  0.44770  -0.01235 383 GLU B CB  
3951 C CG  . GLU B 197 ? 1.35021 0.66868 0.65494 0.15524  0.46005  -0.01422 383 GLU B CG  
3952 C CD  . GLU B 197 ? 1.39980 0.68101 0.66444 0.14767  0.46648  -0.02229 383 GLU B CD  
3953 O OE1 . GLU B 197 ? 1.46883 0.72153 0.69673 0.14119  0.47088  -0.02484 383 GLU B OE1 
3954 O OE2 . GLU B 197 ? 1.39928 0.67952 0.66888 0.14802  0.46725  -0.02610 383 GLU B OE2 
3955 N N   . HIS B 198 ? 1.33681 0.66387 0.57521 0.14677  0.40404  -0.01101 384 HIS B N   
3956 C CA  . HIS B 198 ? 1.35571 0.66988 0.56733 0.14300  0.39871  -0.00927 384 HIS B CA  
3957 C C   . HIS B 198 ? 1.36675 0.67227 0.54029 0.13754  0.37332  -0.01381 384 HIS B C   
3958 O O   . HIS B 198 ? 1.38902 0.67993 0.53526 0.13390  0.36819  -0.01258 384 HIS B O   
3959 C CB  . HIS B 198 ? 1.39010 0.73218 0.63317 0.14802  0.39663  -0.00210 384 HIS B CB  
3960 C CG  . HIS B 198 ? 1.36175 0.71523 0.64510 0.15308  0.42050  0.00301  384 HIS B CG  
3961 N ND1 . HIS B 198 ? 1.37769 0.71032 0.65756 0.15153  0.44360  0.00535  384 HIS B ND1 
3962 C CD2 . HIS B 198 ? 1.28947 0.67384 0.61891 0.15963  0.42456  0.00656  384 HIS B CD2 
3963 C CE1 . HIS B 198 ? 1.31869 0.66966 0.64241 0.15676  0.46062  0.01008  384 HIS B CE1 
3964 N NE2 . HIS B 198 ? 1.27526 0.65822 0.62976 0.16182  0.44923  0.01111  384 HIS B NE2 
3965 N N   . GLY B 199 ? 1.35184 0.66622 0.52409 0.13691  0.35754  -0.01867 385 GLY B N   
3966 C CA  . GLY B 199 ? 1.36035 0.66944 0.50089 0.13165  0.33261  -0.02286 385 GLY B CA  
3967 C C   . GLY B 199 ? 1.32365 0.65829 0.47516 0.13412  0.31074  -0.01870 385 GLY B C   
3968 O O   . GLY B 199 ? 1.28955 0.64733 0.47316 0.13978  0.31404  -0.01310 385 GLY B O   
3969 N N   . LEU B 200 ? 1.33187 0.66247 0.45674 0.12948  0.28789  -0.02154 386 LEU B N   
3970 C CA  . LEU B 200 ? 1.30144 0.65352 0.43390 0.13113  0.26625  -0.01772 386 LEU B CA  
3971 C C   . LEU B 200 ? 1.32413 0.67084 0.45379 0.13221  0.27452  -0.01124 386 LEU B C   
3972 O O   . LEU B 200 ? 1.42913 0.74793 0.52827 0.12815  0.28316  -0.01112 386 LEU B O   
3973 C CB  . LEU B 200 ? 1.31418 0.66066 0.41830 0.12549  0.24144  -0.02173 386 LEU B CB  
3974 N N   . GLN B 201 ? 1.27009 0.64316 0.43123 0.13749  0.27232  -0.00597 387 GLN B N   
3975 C CA  . GLN B 201 ? 1.33652 0.70759 0.50183 0.13905  0.28293  0.00026  387 GLN B CA  
3976 C C   . GLN B 201 ? 1.38517 0.78092 0.56547 0.14143  0.26443  0.00436  387 GLN B C   
3977 O O   . GLN B 201 ? 1.40048 0.82358 0.60654 0.14456  0.25250  0.00383  387 GLN B O   
3978 C CB  . GLN B 201 ? 1.33668 0.71407 0.53267 0.14330  0.30878  0.00308  387 GLN B CB  
3979 C CG  . GLN B 201 ? 1.39918 0.74779 0.58004 0.14087  0.33182  0.00057  387 GLN B CG  
3980 C CD  . GLN B 201 ? 1.43360 0.75357 0.58576 0.13725  0.34303  0.00284  387 GLN B CD  
3981 O OE1 . GLN B 201 ? 1.56892 0.88607 0.73591 0.13911  0.36340  0.00688  387 GLN B OE1 
3982 N NE2 . GLN B 201 ? 1.51505 0.81399 0.62667 0.13201  0.32976  0.00044  387 GLN B NE2 
3983 N N   . GLU B 202 ? 1.44942 0.83450 0.61323 0.13995  0.26279  0.00851  388 GLU B N   
3984 C CA  . GLU B 202 ? 1.53643 0.94303 0.71628 0.14238  0.24954  0.01312  388 GLU B CA  
3985 C C   . GLU B 202 ? 1.41598 0.84597 0.63580 0.14722  0.26376  0.01661  388 GLU B C   
3986 O O   . GLU B 202 ? 1.44349 0.86440 0.66996 0.14790  0.28661  0.01881  388 GLU B O   
3987 C CB  . GLU B 202 ? 1.66749 1.05465 0.82021 0.13994  0.24757  0.01726  388 GLU B CB  
3988 C CG  . GLU B 202 ? 1.74696 1.11449 0.86146 0.13519  0.23074  0.01476  388 GLU B CG  
3989 C CD  . GLU B 202 ? 1.75450 1.10507 0.84406 0.13362  0.22767  0.01993  388 GLU B CD  
3990 O OE1 . GLU B 202 ? 1.72790 1.07355 0.82366 0.13537  0.24413  0.02461  388 GLU B OE1 
3991 O OE2 . GLU B 202 ? 1.77302 1.11565 0.83775 0.13063  0.20895  0.01956  388 GLU B OE2 
3992 N N   . ALA B 203 ? 1.34634 0.80701 0.59367 0.15032  0.25036  0.01709  389 ALA B N   
3993 C CA  . ALA B 203 ? 1.34532 0.83213 0.63245 0.15473  0.26174  0.01988  389 ALA B CA  
3994 C C   . ALA B 203 ? 1.35009 0.86183 0.65423 0.15627  0.24621  0.02278  389 ALA B C   
3995 O O   . ALA B 203 ? 1.35133 0.85879 0.63728 0.15427  0.22791  0.02305  389 ALA B O   
3996 C CB  . ALA B 203 ? 1.32637 0.82740 0.63517 0.15764  0.26559  0.01655  389 ALA B CB  
3997 N N   . GLU B 204 ? 1.29810 0.83655 0.63860 0.15979  0.25405  0.02509  390 GLU B N   
3998 C CA  . GLU B 204 ? 1.25473 0.81948 0.61544 0.16121  0.24178  0.02737  390 GLU B CA  
3999 C C   . GLU B 204 ? 1.19697 0.79292 0.59131 0.16514  0.23915  0.02602  390 GLU B C   
4000 O O   . GLU B 204 ? 1.23098 0.83512 0.64755 0.16775  0.25639  0.02677  390 GLU B O   
4001 C CB  . GLU B 204 ? 1.24577 0.81275 0.61780 0.16079  0.25585  0.03238  390 GLU B CB  
4002 C CG  . GLU B 204 ? 1.30348 0.84540 0.64515 0.15764  0.25355  0.03486  390 GLU B CG  
4003 C CD  . GLU B 204 ? 1.41363 0.95489 0.76715 0.15700  0.27153  0.03957  390 GLU B CD  
4004 O OE1 . GLU B 204 ? 1.41580 0.94625 0.75381 0.15533  0.26712  0.04268  390 GLU B OE1 
4005 O OE2 . GLU B 204 ? 1.41697 0.96872 0.79684 0.15813  0.29050  0.04037  390 GLU B OE2 
4006 N N   . LYS B 205 ? 1.23787 0.85130 0.63694 0.16573  0.21776  0.02438  391 LYS B N   
4007 C CA  . LYS B 205 ? 1.16219 0.80561 0.59095 0.16954  0.21272  0.02326  391 LYS B CA  
4008 C C   . LYS B 205 ? 1.14997 0.82007 0.60177 0.17043  0.20737  0.02599  391 LYS B C   
4009 O O   . LYS B 205 ? 1.16506 0.83248 0.60505 0.16800  0.19402  0.02654  391 LYS B O   
4010 C CB  . LYS B 205 ? 1.10492 0.74852 0.52292 0.16925  0.19266  0.01858  391 LYS B CB  
4011 C CG  . LYS B 205 ? 1.24672 0.92235 0.69190 0.17255  0.18110  0.01794  391 LYS B CG  
4012 C CD  . LYS B 205 ? 1.26236 0.93820 0.70374 0.17330  0.16974  0.01337  391 LYS B CD  
4013 C CE  . LYS B 205 ? 1.31648 1.02448 0.78784 0.17769  0.16351  0.01359  391 LYS B CE  
4014 N NZ  . LYS B 205 ? 1.26143 0.98712 0.76133 0.18238  0.18328  0.01779  391 LYS B NZ  
4015 N N   . GLY B 206 ? 1.18837 0.88472 0.67407 0.17389  0.21797  0.02782  392 GLY B N   
4016 C CA  . GLY B 206 ? 1.17958 0.90372 0.68911 0.17435  0.21400  0.02983  392 GLY B CA  
4017 C C   . GLY B 206 ? 1.12919 0.88754 0.67834 0.17782  0.21550  0.03057  392 GLY B C   
4018 O O   . GLY B 206 ? 1.12451 0.88280 0.68009 0.18181  0.22398  0.03034  392 GLY B O   
4019 N N   . VAL B 207 ? 0.99886 0.78857 0.58084 0.17421  0.20407  0.03163  393 VAL B N   
4020 C CA  . VAL B 207 ? 0.89506 0.72288 0.52253 0.17437  0.19938  0.03305  393 VAL B CA  
4021 C C   . VAL B 207 ? 0.87572 0.72711 0.53793 0.16991  0.20634  0.03605  393 VAL B C   
4022 O O   . VAL B 207 ? 0.93703 0.78075 0.59017 0.16570  0.20658  0.03579  393 VAL B O   
4023 C CB  . VAL B 207 ? 0.91724 0.76304 0.55026 0.17328  0.17454  0.03018  393 VAL B CB  
4024 C CG1 . VAL B 207 ? 1.01730 0.89407 0.68707 0.17532  0.17154  0.03200  393 VAL B CG1 
4025 C CG2 . VAL B 207 ? 0.95541 0.77309 0.54697 0.17555  0.16481  0.02626  393 VAL B CG2 
4026 N N   . LYS B 208 ? 0.84037 0.72065 0.54321 0.17072  0.21201  0.03914  394 LYS B N   
4027 C CA  . LYS B 208 ? 0.83294 0.73941 0.57301 0.16588  0.21793  0.04181  394 LYS B CA  
4028 C C   . LYS B 208 ? 0.83108 0.77836 0.61400 0.16537  0.20784  0.04401  394 LYS B C   
4029 O O   . LYS B 208 ? 0.85018 0.80274 0.64061 0.17090  0.20798  0.04596  394 LYS B O   
4030 C CB  . LYS B 208 ? 0.90719 0.80115 0.65237 0.16738  0.24411  0.04508  394 LYS B CB  
4031 N N   . PHE B 209 ? 0.82419 0.79955 0.63437 0.15846  0.19936  0.04381  395 PHE B N   
4032 C CA  . PHE B 209 ? 0.77054 0.78577 0.61937 0.15654  0.18761  0.04591  395 PHE B CA  
4033 C C   . PHE B 209 ? 0.81049 0.84750 0.69850 0.15698  0.20227  0.05156  395 PHE B C   
4034 O O   . PHE B 209 ? 0.93530 0.97200 0.83377 0.15293  0.21505  0.05207  395 PHE B O   
4035 C CB  . PHE B 209 ? 0.76599 0.80096 0.62411 0.14788  0.17096  0.04222  395 PHE B CB  
4036 C CG  . PHE B 209 ? 0.72443 0.74859 0.55549 0.14785  0.15294  0.03757  395 PHE B CG  
4037 C CD1 . PHE B 209 ? 0.76112 0.79968 0.59765 0.15041  0.13871  0.03771  395 PHE B CD1 
4038 C CD2 . PHE B 209 ? 0.73119 0.73112 0.53282 0.14537  0.15044  0.03356  395 PHE B CD2 
4039 C CE1 . PHE B 209 ? 0.72819 0.75736 0.54210 0.15016  0.12281  0.03328  395 PHE B CE1 
4040 C CE2 . PHE B 209 ? 0.71545 0.70673 0.49536 0.14552  0.13380  0.02968  395 PHE B CE2 
4041 C CZ  . PHE B 209 ? 0.74220 0.74829 0.52870 0.14773  0.12018  0.02920  395 PHE B CZ  
4042 N N   . LEU B 210 ? 0.90679 0.96291 0.81774 0.16201  0.20050  0.05618  396 LEU B N   
4043 C CA  . LEU B 210 ? 0.90842 0.99077 0.86236 0.16296  0.21142  0.06275  396 LEU B CA  
4044 C C   . LEU B 210 ? 0.90381 1.02911 0.89474 0.15569  0.19583  0.06427  396 LEU B C   
4045 O O   . LEU B 210 ? 0.89870 1.04254 0.91705 0.14974  0.20169  0.06555  396 LEU B O   
4046 C CB  . LEU B 210 ? 0.91186 0.99198 0.87275 0.17279  0.21858  0.06801  396 LEU B CB  
4047 C CG  . LEU B 210 ? 0.96605 1.01802 0.91739 0.17930  0.24417  0.06991  396 LEU B CG  
4048 C CD1 . LEU B 210 ? 0.98041 1.02022 0.92255 0.18845  0.24690  0.07198  396 LEU B CD1 
4049 C CD2 . LEU B 210 ? 1.08876 1.16226 1.08299 0.17855  0.25985  0.07585  396 LEU B CD2 
4050 N N   . THR B 211 ? 0.81643 0.95747 0.80796 0.15562  0.17626  0.06398  397 THR B N   
4051 C CA  . THR B 211 ? 0.69229 0.87179 0.71251 0.14808  0.15954  0.06472  397 THR B CA  
4052 C C   . THR B 211 ? 0.72802 0.90314 0.72337 0.14361  0.14041  0.05805  397 THR B C   
4053 O O   . THR B 211 ? 0.75328 0.90229 0.71611 0.14846  0.13736  0.05501  397 THR B O   
4054 C CB  . THR B 211 ? 0.71853 0.92836 0.77224 0.15269  0.15474  0.07317  397 THR B CB  
4055 O OG1 . THR B 211 ? 0.72413 0.92364 0.75852 0.15933  0.14581  0.07350  397 THR B OG1 
4056 C CG2 . THR B 211 ? 0.86786 1.07853 0.94571 0.15920  0.17511  0.08037  397 THR B CG2 
4057 N N   . LEU B 212 ? 0.69035 0.89142 0.70198 0.13385  0.12782  0.05550  398 LEU B N   
4058 C CA  . LEU B 212 ? 0.74008 0.94152 0.73403 0.12871  0.11001  0.04932  398 LEU B CA  
4059 C C   . LEU B 212 ? 0.70848 0.94665 0.72761 0.12491  0.09400  0.05222  398 LEU B C   
4060 O O   . LEU B 212 ? 0.69876 0.96666 0.74998 0.11916  0.09357  0.05536  398 LEU B O   
4061 C CB  . LEU B 212 ? 0.73701 0.93103 0.72172 0.11925  0.11022  0.04208  398 LEU B CB  
4062 C CG  . LEU B 212 ? 0.64961 0.80532 0.60407 0.12201  0.12330  0.03896  398 LEU B CG  
4063 C CD1 . LEU B 212 ? 0.59270 0.74750 0.54836 0.11223  0.12567  0.03370  398 LEU B CD1 
4064 C CD2 . LEU B 212 ? 0.61659 0.74464 0.53425 0.12765  0.11593  0.03588  398 LEU B CD2 
4065 N N   . PRO B 213 ? 0.64621 0.88365 0.65191 0.12756  0.08065  0.05147  399 PRO B N   
4066 C CA  . PRO B 213 ? 0.52711 0.79768 0.55474 0.12521  0.06639  0.05570  399 PRO B CA  
4067 C C   . PRO B 213 ? 0.51952 0.81392 0.55882 0.11213  0.05523  0.05090  399 PRO B C   
4068 O O   . PRO B 213 ? 0.58810 0.86984 0.61397 0.10537  0.05672  0.04309  399 PRO B O   
4069 C CB  . PRO B 213 ? 0.58607 0.84204 0.58966 0.13085  0.05691  0.05427  399 PRO B CB  
4070 C CG  . PRO B 213 ? 0.68290 0.90417 0.65265 0.13124  0.06045  0.04638  399 PRO B CG  
4071 C CD  . PRO B 213 ? 0.73780 0.94351 0.70739 0.13294  0.07817  0.04708  399 PRO B CD  
4072 N N   . PRO B 214 ? 0.56887 0.89754 0.63274 0.10801  0.04409  0.05551  400 PRO B N   
4073 C CA  . PRO B 214 ? 0.43765 0.78909 0.51081 0.09427  0.03307  0.05010  400 PRO B CA  
4074 C C   . PRO B 214 ? 0.51628 0.85417 0.56232 0.08919  0.02288  0.04092  400 PRO B C   
4075 O O   . PRO B 214 ? 0.62553 0.96332 0.66804 0.07886  0.02154  0.03291  400 PRO B O   
4076 C CB  . PRO B 214 ? 0.44358 0.83223 0.54481 0.09293  0.02238  0.05859  400 PRO B CB  
4077 C CG  . PRO B 214 ? 0.51025 0.89825 0.62689 0.10524  0.03290  0.06914  400 PRO B CG  
4078 C CD  . PRO B 214 ? 0.55080 0.89971 0.63731 0.11524  0.04247  0.06646  400 PRO B CD  
4079 N N   . VAL B 215 ? 0.52587 0.85231 0.55410 0.09601  0.01626  0.04176  401 VAL B N   
4080 C CA  . VAL B 215 ? 0.46913 0.77910 0.47151 0.09293  0.00824  0.03336  401 VAL B CA  
4081 C C   . VAL B 215 ? 0.47238 0.74544 0.44858 0.10209  0.01659  0.03122  401 VAL B C   
4082 O O   . VAL B 215 ? 0.55247 0.81498 0.52445 0.11254  0.02120  0.03680  401 VAL B O   
4083 C CB  . VAL B 215 ? 0.49742 0.82176 0.49856 0.09267  -0.00607 0.03517  401 VAL B CB  
4084 C CG1 . VAL B 215 ? 0.54335 0.84335 0.51651 0.09427  -0.01091 0.02820  401 VAL B CG1 
4085 C CG2 . VAL B 215 ? 0.55884 0.91461 0.57642 0.08006  -0.01636 0.03361  401 VAL B CG2 
4086 N N   . LEU B 216 ? 0.49434 0.74758 0.45287 0.09795  0.01854  0.02329  402 LEU B N   
4087 C CA  . LEU B 216 ? 0.55683 0.77516 0.49039 0.10514  0.02680  0.02134  402 LEU B CA  
4088 C C   . LEU B 216 ? 0.51988 0.72206 0.43049 0.10504  0.01696  0.01519  402 LEU B C   
4089 O O   . LEU B 216 ? 0.53942 0.74350 0.44777 0.09681  0.01179  0.00869  402 LEU B O   
4090 C CB  . LEU B 216 ? 0.51529 0.72269 0.44854 0.10123  0.03855  0.01875  402 LEU B CB  
4091 C CG  . LEU B 216 ? 0.52838 0.70171 0.43899 0.10913  0.05050  0.01939  402 LEU B CG  
4092 C CD1 . LEU B 216 ? 0.55956 0.73026 0.47524 0.11838  0.06012  0.02678  402 LEU B CD1 
4093 C CD2 . LEU B 216 ? 0.59011 0.75324 0.49957 0.10366  0.06068  0.01632  402 LEU B CD2 
4094 N N   . HIS B 217 ? 0.53046 0.71675 0.42534 0.11392  0.01493  0.01702  403 HIS B N   
4095 C CA  . HIS B 217 ? 0.51271 0.68267 0.38683 0.11491  0.00594  0.01173  403 HIS B CA  
4096 C C   . HIS B 217 ? 0.55056 0.68780 0.40041 0.11924  0.01223  0.00925  403 HIS B C   
4097 O O   . HIS B 217 ? 0.59290 0.71309 0.43163 0.12710  0.01985  0.01273  403 HIS B O   
4098 C CB  . HIS B 217 ? 0.52271 0.69458 0.39403 0.12129  -0.00060 0.01479  403 HIS B CB  
4099 C CG  . HIS B 217 ? 0.53001 0.73058 0.41887 0.11633  -0.01026 0.01623  403 HIS B CG  
4100 N ND1 . HIS B 217 ? 0.49558 0.71945 0.40099 0.10635  -0.01334 0.01458  403 HIS B ND1 
4101 C CD2 . HIS B 217 ? 0.48148 0.69042 0.37252 0.11958  -0.01742 0.01920  403 HIS B CD2 
4102 C CE1 . HIS B 217 ? 0.43995 0.68538 0.35560 0.10358  -0.02252 0.01668  403 HIS B CE1 
4103 N NE2 . HIS B 217 ? 0.39937 0.63612 0.30688 0.11180  -0.02491 0.01986  403 HIS B NE2 
4104 N N   . LEU B 218 ? 0.48696 0.61491 0.32814 0.11405  0.00924  0.00346  404 LEU B N   
4105 C CA  . LEU B 218 ? 0.49122 0.58906 0.30948 0.11744  0.01385  0.00177  404 LEU B CA  
4106 C C   . LEU B 218 ? 0.54380 0.62934 0.34700 0.11791  0.00253  -0.00293 404 LEU B C   
4107 O O   . LEU B 218 ? 0.63795 0.73284 0.44853 0.11115  -0.00384 -0.00756 404 LEU B O   
4108 C CB  . LEU B 218 ? 0.50363 0.59943 0.32666 0.11146  0.02221  0.00025  404 LEU B CB  
4109 C CG  . LEU B 218 ? 0.57671 0.68837 0.41974 0.10896  0.03323  0.00403  404 LEU B CG  
4110 C CD1 . LEU B 218 ? 0.54610 0.64824 0.38874 0.10415  0.04314  0.00233  404 LEU B CD1 
4111 C CD2 . LEU B 218 ? 0.61249 0.71648 0.45141 0.11784  0.04137  0.01014  404 LEU B CD2 
4112 N N   . GLN B 219 ? 0.51855 0.58306 0.30130 0.12545  0.00043  -0.00204 405 GLN B N   
4113 C CA  . GLN B 219 ? 0.55787 0.61026 0.32720 0.12656  -0.01062 -0.00602 405 GLN B CA  
4114 C C   . GLN B 219 ? 0.64967 0.67400 0.39669 0.12935  -0.00842 -0.00633 405 GLN B C   
4115 O O   . GLN B 219 ? 0.69002 0.69600 0.42025 0.13481  -0.00144 -0.00314 405 GLN B O   
4116 C CB  . GLN B 219 ? 0.54342 0.59415 0.30689 0.13217  -0.01665 -0.00522 405 GLN B CB  
4117 C CG  . GLN B 219 ? 0.62127 0.69886 0.40537 0.12936  -0.02128 -0.00471 405 GLN B CG  
4118 C CD  . GLN B 219 ? 0.60802 0.69405 0.39992 0.13390  -0.01433 0.00116  405 GLN B CD  
4119 O OE1 . GLN B 219 ? 0.64486 0.71516 0.42598 0.13935  -0.00534 0.00411  405 GLN B OE1 
4120 N NE2 . GLN B 219 ? 0.63986 0.75029 0.45043 0.13172  -0.01808 0.00322  405 GLN B NE2 
4121 N N   . LEU B 220 ? 0.63154 0.65205 0.37811 0.12557  -0.01400 -0.00988 406 LEU B N   
4122 C CA  . LEU B 220 ? 0.65248 0.64775 0.37970 0.12798  -0.01309 -0.00924 406 LEU B CA  
4123 C C   . LEU B 220 ? 0.71041 0.68950 0.41972 0.13319  -0.02416 -0.01014 406 LEU B C   
4124 O O   . LEU B 220 ? 0.69087 0.67984 0.40854 0.13195  -0.03426 -0.01353 406 LEU B O   
4125 C CB  . LEU B 220 ? 0.66200 0.66089 0.39985 0.12162  -0.01281 -0.01203 406 LEU B CB  
4126 C CG  . LEU B 220 ? 0.61975 0.63830 0.37866 0.11428  -0.00378 -0.01287 406 LEU B CG  
4127 C CD1 . LEU B 220 ? 0.74906 0.76592 0.51509 0.10810  -0.00221 -0.01616 406 LEU B CD1 
4128 C CD2 . LEU B 220 ? 0.60589 0.61962 0.36105 0.11661  0.00907  -0.00815 406 LEU B CD2 
4129 N N   . MET B 221 ? 0.69583 0.64989 0.38019 0.13852  -0.02214 -0.00720 407 MET B N   
4130 C CA  . MET B 221 ? 0.79018 0.72764 0.45524 0.14317  -0.03289 -0.00789 407 MET B CA  
4131 C C   . MET B 221 ? 0.84471 0.77559 0.50933 0.14192  -0.04225 -0.00920 407 MET B C   
4132 O O   . MET B 221 ? 0.83676 0.74741 0.48385 0.14421  -0.04229 -0.00624 407 MET B O   
4133 C CB  . MET B 221 ? 0.81463 0.72756 0.45132 0.14843  -0.02715 -0.00446 407 MET B CB  
4134 C CG  . MET B 221 ? 0.72526 0.64313 0.36448 0.14981  -0.01454 -0.00255 407 MET B CG  
4135 S SD  . MET B 221 ? 0.82753 0.77196 0.49045 0.14906  -0.01864 -0.00494 407 MET B SD  
4136 C CE  . MET B 221 ? 0.81785 0.74456 0.46037 0.15332  -0.02794 -0.00704 407 MET B CE  
4137 N N   . ARG B 222 ? 0.75580 0.70383 0.44036 0.13836  -0.04998 -0.01331 408 ARG B N   
4138 C CA  . ARG B 222 ? 0.76170 0.70628 0.45133 0.13703  -0.05819 -0.01496 408 ARG B CA  
4139 C C   . ARG B 222 ? 0.79402 0.72931 0.47429 0.14088  -0.07192 -0.01604 408 ARG B C   
4140 O O   . ARG B 222 ? 0.85803 0.79173 0.54533 0.14032  -0.07972 -0.01722 408 ARG B O   
4141 C CB  . ARG B 222 ? 0.83810 0.80524 0.55485 0.13021  -0.05772 -0.01950 408 ARG B CB  
4142 C CG  . ARG B 222 ? 0.81324 0.78614 0.54031 0.12501  -0.04649 -0.01921 408 ARG B CG  
4143 C CD  . ARG B 222 ? 0.78836 0.76804 0.53266 0.11964  -0.04861 -0.02332 408 ARG B CD  
4144 N NE  . ARG B 222 ? 0.76521 0.75051 0.52012 0.11354  -0.03757 -0.02411 408 ARG B NE  
4145 C CZ  . ARG B 222 ? 0.69965 0.66925 0.44813 0.11425  -0.03130 -0.02113 408 ARG B CZ  
4146 N NH1 . ARG B 222 ? 0.79328 0.74048 0.52352 0.12104  -0.03549 -0.01638 408 ARG B NH1 
4147 N NH2 . ARG B 222 ? 0.68670 0.66311 0.44704 0.10768  -0.02071 -0.02280 408 ARG B NH2 
4148 N N   . PHE B 223 ? 0.79978 0.73052 0.47609 0.14119  -0.07236 -0.01568 409 PHE B N   
4149 C CA  . PHE B 223 ? 0.83737 0.76131 0.51691 0.13998  -0.08182 -0.01700 409 PHE B CA  
4150 C C   . PHE B 223 ? 0.88733 0.79150 0.54628 0.14182  -0.07996 -0.01427 409 PHE B C   
4151 O O   . PHE B 223 ? 0.91851 0.81827 0.56586 0.14359  -0.07055 -0.01251 409 PHE B O   
4152 C CB  . PHE B 223 ? 0.86370 0.80418 0.56308 0.13662  -0.08472 -0.02108 409 PHE B CB  
4153 C CG  . PHE B 223 ? 0.87529 0.83061 0.59443 0.13377  -0.09026 -0.02464 409 PHE B CG  
4154 C CD1 . PHE B 223 ? 0.85449 0.82648 0.58321 0.13209  -0.08593 -0.02631 409 PHE B CD1 
4155 C CD2 . PHE B 223 ? 0.82528 0.77811 0.55294 0.13260  -0.09959 -0.02668 409 PHE B CD2 
4156 C CE1 . PHE B 223 ? 0.84746 0.83209 0.59248 0.12905  -0.09043 -0.03047 409 PHE B CE1 
4157 C CE2 . PHE B 223 ? 0.79285 0.75812 0.53788 0.13046  -0.10383 -0.03030 409 PHE B CE2 
4158 C CZ  . PHE B 223 ? 0.79812 0.77868 0.55110 0.12860  -0.09905 -0.03245 409 PHE B CZ  
4159 N N   . MET B 224 ? 0.93299 0.82550 0.58721 0.14133  -0.08893 -0.01405 410 MET B N   
4160 C CA  . MET B 224 ? 0.97688 0.85014 0.61011 0.14207  -0.08886 -0.01211 410 MET B CA  
4161 C C   . MET B 224 ? 0.99227 0.86405 0.63118 0.13953  -0.09997 -0.01469 410 MET B C   
4162 O O   . MET B 224 ? 0.99458 0.87129 0.64585 0.13871  -0.10899 -0.01525 410 MET B O   
4163 C CB  . MET B 224 ? 0.94525 0.80065 0.55809 0.14466  -0.08739 -0.00698 410 MET B CB  
4164 C CG  . MET B 224 ? 1.05488 0.88952 0.64313 0.14487  -0.08611 -0.00490 410 MET B CG  
4165 S SD  . MET B 224 ? 1.18447 0.99909 0.75322 0.14665  -0.09165 0.00114  410 MET B SD  
4166 C CE  . MET B 224 ? 1.01220 0.82908 0.58163 0.15022  -0.08268 0.00494  410 MET B CE  
4167 N N   . TYR B 225 ? 1.03333 0.89801 0.66285 0.13856  -0.09900 -0.01633 411 TYR B N   
4168 C CA  . TYR B 225 ? 1.12449 0.98689 0.75682 0.13592  -0.10885 -0.01910 411 TYR B CA  
4169 C C   . TYR B 225 ? 1.15877 1.00096 0.76693 0.13583  -0.11257 -0.01665 411 TYR B C   
4170 O O   . TYR B 225 ? 1.24734 1.07650 0.83519 0.13650  -0.10557 -0.01608 411 TYR B O   
4171 C CB  . TYR B 225 ? 1.09111 0.95932 0.72892 0.13478  -0.10583 -0.02313 411 TYR B CB  
4172 C CG  . TYR B 225 ? 1.16878 1.03274 0.80639 0.13204  -0.11506 -0.02631 411 TYR B CG  
4173 C CD1 . TYR B 225 ? 1.16230 1.03825 0.82083 0.12985  -0.12356 -0.02891 411 TYR B CD1 
4174 C CD2 . TYR B 225 ? 1.22439 1.07191 0.84011 0.13147  -0.11493 -0.02700 411 TYR B CD2 
4175 C CE1 . TYR B 225 ? 1.19449 1.06696 0.85307 0.12736  -0.13199 -0.03189 411 TYR B CE1 
4176 C CE2 . TYR B 225 ? 1.22661 1.07058 0.84130 0.12857  -0.12376 -0.03028 411 TYR B CE2 
4177 C CZ  . TYR B 225 ? 1.24203 1.09891 0.87867 0.12662  -0.13241 -0.03261 411 TYR B CZ  
4178 O OH  . TYR B 225 ? 1.21704 1.07079 0.85303 0.12373  -0.14123 -0.03596 411 TYR B OH  
4179 N N   . ASP B 226 ? 1.26412 1.10356 0.87407 0.13507  -0.12359 -0.01498 412 ASP B N   
4180 C CA  . ASP B 226 ? 1.33186 1.15310 0.91779 0.13421  -0.12756 -0.01299 412 ASP B CA  
4181 C C   . ASP B 226 ? 1.33709 1.15869 0.92486 0.13067  -0.13595 -0.01721 412 ASP B C   
4182 O O   . ASP B 226 ? 1.35313 1.18830 0.96273 0.12919  -0.14234 -0.02022 412 ASP B O   
4183 C CB  . ASP B 226 ? 1.35762 1.17155 0.93740 0.13569  -0.13489 -0.00749 412 ASP B CB  
4184 C CG  . ASP B 226 ? 1.37552 1.20281 0.97968 0.13562  -0.14557 -0.00764 412 ASP B CG  
4185 O OD1 . ASP B 226 ? 1.38237 1.22300 1.00630 0.13350  -0.14887 -0.01241 412 ASP B OD1 
4186 O OD2 . ASP B 226 ? 1.35665 1.18012 0.95986 0.13804  -0.15027 -0.00263 412 ASP B OD2 
4187 N N   . PRO B 227 ? 1.30495 1.11124 0.86929 0.12910  -0.13539 -0.01788 413 PRO B N   
4188 C CA  . PRO B 227 ? 1.29741 1.10274 0.86107 0.12542  -0.14418 -0.02203 413 PRO B CA  
4189 C C   . PRO B 227 ? 1.31158 1.11640 0.87682 0.12362  -0.15887 -0.01988 413 PRO B C   
4190 O O   . PRO B 227 ? 1.35093 1.15926 0.92203 0.12050  -0.16773 -0.02344 413 PRO B O   
4191 C CB  . PRO B 227 ? 1.32281 1.11004 0.85760 0.12440  -0.13752 -0.02337 413 PRO B CB  
4192 C CG  . PRO B 227 ? 1.31218 1.09465 0.83872 0.12798  -0.12323 -0.02073 413 PRO B CG  
4193 C CD  . PRO B 227 ? 1.30784 1.09752 0.84587 0.13045  -0.12474 -0.01594 413 PRO B CD  
4194 N N   . GLN B 228 ? 1.30127 1.10162 0.86130 0.12573  -0.16179 -0.01391 414 GLN B N   
4195 C CA  . GLN B 228 ? 1.33263 1.13319 0.89516 0.12479  -0.17626 -0.01066 414 GLN B CA  
4196 C C   . GLN B 228 ? 1.32828 1.14682 0.92191 0.12414  -0.18428 -0.01332 414 GLN B C   
4197 O O   . GLN B 228 ? 1.36101 1.18264 0.95968 0.12115  -0.19478 -0.01560 414 GLN B O   
4198 C CB  . GLN B 228 ? 1.40460 1.19786 0.95843 0.12831  -0.17654 -0.00305 414 GLN B CB  
4199 C CG  . GLN B 228 ? 1.42555 1.20046 0.94914 0.12938  -0.16655 -0.00016 414 GLN B CG  
4200 C CD  . GLN B 228 ? 1.46108 1.22123 0.95796 0.12577  -0.17062 -0.00095 414 GLN B CD  
4201 O OE1 . GLN B 228 ? 1.48348 1.23122 0.95945 0.12501  -0.16053 -0.00287 414 GLN B OE1 
4202 N NE2 . GLN B 228 ? 1.39809 1.15947 0.89531 0.12350  -0.18541 0.00057  414 GLN B NE2 
4203 N N   . THR B 229 ? 1.33753 1.16783 0.95179 0.12674  -0.17923 -0.01331 415 THR B N   
4204 C CA  . THR B 229 ? 1.27532 1.12235 0.91914 0.12621  -0.18423 -0.01649 415 THR B CA  
4205 C C   . THR B 229 ? 1.27470 1.13097 0.92935 0.12541  -0.17431 -0.02212 415 THR B C   
4206 O O   . THR B 229 ? 1.33038 1.18576 0.97953 0.12720  -0.16303 -0.02165 415 THR B O   
4207 C CB  . THR B 229 ? 1.21158 1.06508 0.87105 0.12969  -0.18673 -0.01236 415 THR B CB  
4208 O OG1 . THR B 229 ? 1.15402 1.00097 0.80136 0.13284  -0.17689 -0.00889 415 THR B OG1 
4209 C CG2 . THR B 229 ? 1.31941 1.16916 0.97857 0.13032  -0.20030 -0.00720 415 THR B CG2 
4210 N N   . ASP B 230 ? 1.18487 1.05006 0.85484 0.12286  -0.17867 -0.02706 416 ASP B N   
4211 C CA  . ASP B 230 ? 1.19342 1.06745 0.87392 0.12215  -0.17036 -0.03196 416 ASP B CA  
4212 C C   . ASP B 230 ? 1.21814 1.10658 0.92103 0.12382  -0.16655 -0.03202 416 ASP B C   
4213 O O   . ASP B 230 ? 1.22572 1.12565 0.94987 0.12278  -0.17046 -0.03502 416 ASP B O   
4214 C CB  . ASP B 230 ? 1.15868 1.03547 0.84589 0.11903  -0.17655 -0.03703 416 ASP B CB  
4215 C CG  . ASP B 230 ? 1.28534 1.16715 0.97691 0.11870  -0.16769 -0.04144 416 ASP B CG  
4216 O OD1 . ASP B 230 ? 1.28494 1.17509 0.98536 0.12052  -0.15881 -0.04094 416 ASP B OD1 
4217 O OD2 . ASP B 230 ? 1.27600 1.15336 0.96169 0.11665  -0.16999 -0.04531 416 ASP B OD2 
4218 N N   . GLN B 231 ? 1.14013 1.02740 0.83710 0.12633  -0.15854 -0.02895 417 GLN B N   
4219 C CA  . GLN B 231 ? 1.15471 1.05448 0.86907 0.12774  -0.15435 -0.02908 417 GLN B CA  
4220 C C   . GLN B 231 ? 1.10635 1.00240 0.80809 0.13009  -0.14418 -0.02611 417 GLN B C   
4221 O O   . GLN B 231 ? 1.08838 0.97044 0.76888 0.13143  -0.14256 -0.02262 417 GLN B O   
4222 C CB  . GLN B 231 ? 1.11642 1.01924 0.84382 0.12912  -0.16343 -0.02721 417 GLN B CB  
4223 N N   . ASN B 232 ? 0.98437 0.89305 0.69877 0.13035  -0.13736 -0.02758 418 ASN B N   
4224 C CA  . ASN B 232 ? 0.92998 0.83788 0.63537 0.13247  -0.12796 -0.02506 418 ASN B CA  
4225 C C   . ASN B 232 ? 0.94567 0.85160 0.65155 0.13517  -0.13046 -0.02200 418 ASN B C   
4226 O O   . ASN B 232 ? 1.01200 0.92287 0.73212 0.13544  -0.13804 -0.02285 418 ASN B O   
4227 C CB  . ASN B 232 ? 0.99611 0.91968 0.71414 0.13120  -0.11997 -0.02781 418 ASN B CB  
4228 C CG  . ASN B 232 ? 0.97372 0.89607 0.68564 0.13050  -0.11479 -0.02903 418 ASN B CG  
4229 O OD1 . ASN B 232 ? 0.96881 0.87703 0.66181 0.13171  -0.11315 -0.02741 418 ASN B OD1 
4230 N ND2 . ASN B 232 ? 0.89633 0.83268 0.62316 0.12883  -0.11208 -0.03180 418 ASN B ND2 
4231 N N   . ILE B 233 ? 0.86641 0.76419 0.55621 0.13774  -0.12368 -0.01831 419 ILE B N   
4232 C CA  . ILE B 233 ? 0.88477 0.77765 0.57065 0.14124  -0.12458 -0.01463 419 ILE B CA  
4233 C C   . ILE B 233 ? 0.92610 0.82673 0.61157 0.14208  -0.11405 -0.01503 419 ILE B C   
4234 O O   . ILE B 233 ? 0.98473 0.88226 0.65814 0.14207  -0.10506 -0.01401 419 ILE B O   
4235 C CB  . ILE B 233 ? 0.99791 0.87031 0.66087 0.14379  -0.12676 -0.00869 419 ILE B CB  
4236 C CG1 . ILE B 233 ? 0.96548 0.83342 0.63285 0.14340  -0.13981 -0.00750 419 ILE B CG1 
4237 C CG2 . ILE B 233 ? 0.97872 0.84348 0.63133 0.14808  -0.12218 -0.00387 419 ILE B CG2 
4238 C CD1 . ILE B 233 ? 1.03635 0.88717 0.68127 0.14308  -0.14282 -0.00378 419 ILE B CD1 
4239 N N   . LYS B 234 ? 0.95486 0.86599 0.65348 0.14281  -0.11516 -0.01684 420 LYS B N   
4240 C CA  . LYS B 234 ? 0.98483 0.90522 0.68321 0.14295  -0.10608 -0.01795 420 LYS B CA  
4241 C C   . LYS B 234 ? 0.92742 0.83468 0.61462 0.14525  -0.10058 -0.01284 420 LYS B C   
4242 O O   . LYS B 234 ? 0.94739 0.84570 0.63694 0.14722  -0.10614 -0.00994 420 LYS B O   
4243 C CB  . LYS B 234 ? 1.03415 0.97421 0.75716 0.13925  -0.10688 -0.02372 420 LYS B CB  
4244 C CG  . LYS B 234 ? 0.93000 0.88405 0.66455 0.13355  -0.09376 -0.02573 420 LYS B CG  
4245 C CD  . LYS B 234 ? 0.94880 0.92140 0.70871 0.12746  -0.09319 -0.03183 420 LYS B CD  
4246 C CE  . LYS B 234 ? 0.87055 0.85765 0.64026 0.12086  -0.08140 -0.03401 420 LYS B CE  
4247 N NZ  . LYS B 234 ? 0.85479 0.85619 0.64647 0.11387  -0.07965 -0.04008 420 LYS B NZ  
4248 N N   . ILE B 235 ? 0.90315 0.80990 0.58319 0.14379  -0.08796 -0.01133 421 ILE B N   
4249 C CA  . ILE B 235 ? 0.94912 0.84358 0.62188 0.14401  -0.07883 -0.00653 421 ILE B CA  
4250 C C   . ILE B 235 ? 0.95911 0.86960 0.65747 0.13749  -0.06971 -0.01025 421 ILE B C   
4251 O O   . ILE B 235 ? 0.93726 0.86149 0.64363 0.13309  -0.06043 -0.01295 421 ILE B O   
4252 C CB  . ILE B 235 ? 0.87295 0.75616 0.52303 0.14594  -0.06939 -0.00290 421 ILE B CB  
4253 C CG1 . ILE B 235 ? 0.85117 0.71843 0.47442 0.15127  -0.07811 -0.00072 421 ILE B CG1 
4254 C CG2 . ILE B 235 ? 0.94724 0.81668 0.58991 0.14599  -0.05911 0.00223  421 ILE B CG2 
4255 C CD1 . ILE B 235 ? 0.99460 0.85059 0.61527 0.15309  -0.09149 0.00166  421 ILE B CD1 
4256 N N   . ASN B 236 ? 0.91109 0.81999 0.62295 0.13659  -0.07239 -0.01045 422 ASN B N   
4257 C CA  . ASN B 236 ? 0.90281 0.82424 0.63785 0.12973  -0.06350 -0.01476 422 ASN B CA  
4258 C C   . ASN B 236 ? 0.97329 0.88347 0.70425 0.12858  -0.05136 -0.01089 422 ASN B C   
4259 O O   . ASN B 236 ? 1.02147 0.93576 0.76991 0.12367  -0.04475 -0.01359 422 ASN B O   
4260 C CB  . ASN B 236 ? 0.96534 0.89066 0.71955 0.12890  -0.07065 -0.01780 422 ASN B CB  
4261 C CG  . ASN B 236 ? 0.98052 0.92047 0.74415 0.12792  -0.07975 -0.02317 422 ASN B CG  
4262 O OD1 . ASN B 236 ? 0.97399 0.92807 0.73904 0.12460  -0.07722 -0.02680 422 ASN B OD1 
4263 N ND2 . ASN B 236 ? 1.10845 1.04514 0.87962 0.13095  -0.09020 -0.02322 422 ASN B ND2 
4264 N N   . ASP B 237 ? 0.96561 0.86070 0.67363 0.13265  -0.04735 -0.00497 423 ASP B N   
4265 C CA  . ASP B 237 ? 0.95669 0.83940 0.65946 0.13177  -0.03492 -0.00080 423 ASP B CA  
4266 C C   . ASP B 237 ? 0.86934 0.76920 0.58933 0.12344  -0.02162 -0.00604 423 ASP B C   
4267 O O   . ASP B 237 ? 0.88122 0.80035 0.61018 0.11971  -0.02179 -0.01094 423 ASP B O   
4268 C CB  . ASP B 237 ? 0.95611 0.81819 0.62845 0.13775  -0.03301 0.00646  423 ASP B CB  
4269 C CG  . ASP B 237 ? 1.03472 0.87933 0.68746 0.14520  -0.04716 0.01183  423 ASP B CG  
4270 O OD1 . ASP B 237 ? 1.08043 0.92571 0.74508 0.14642  -0.05654 0.01186  423 ASP B OD1 
4271 O OD2 . ASP B 237 ? 1.05760 0.88779 0.68333 0.14954  -0.04878 0.01593  423 ASP B OD2 
4272 N N   . ARG B 238 ? 0.87136 0.76403 0.59625 0.12036  -0.01022 -0.00464 424 ARG B N   
4273 C CA  . ARG B 238 ? 0.82792 0.73689 0.57110 0.11124  0.00200  -0.01017 424 ARG B CA  
4274 C C   . ARG B 238 ? 0.84162 0.75420 0.57598 0.11087  0.01007  -0.00845 424 ARG B C   
4275 O O   . ARG B 238 ? 0.95422 0.84799 0.66838 0.11598  0.01510  -0.00191 424 ARG B O   
4276 C CB  . ARG B 238 ? 0.77820 0.67680 0.52958 0.10779  0.01257  -0.00947 424 ARG B CB  
4277 C CG  . ARG B 238 ? 0.82388 0.74099 0.59799 0.09654  0.02325  -0.01727 424 ARG B CG  
4278 C CD  . ARG B 238 ? 0.92278 0.82946 0.70778 0.09277  0.03213  -0.01816 424 ARG B CD  
4279 N NE  . ARG B 238 ? 0.89348 0.81944 0.70190 0.08095  0.03865  -0.02797 424 ARG B NE  
4280 C CZ  . ARG B 238 ? 0.91225 0.84699 0.72920 0.07257  0.05072  -0.03145 424 ARG B CZ  
4281 N NH1 . ARG B 238 ? 0.89328 0.81939 0.69918 0.07492  0.05893  -0.02586 424 ARG B NH1 
4282 N NH2 . ARG B 238 ? 0.88254 0.83501 0.71951 0.06109  0.05486  -0.04099 424 ARG B NH2 
4283 N N   . PHE B 239 ? 0.80724 0.74391 0.55701 0.10478  0.01156  -0.01401 425 PHE B N   
4284 C CA  . PHE B 239 ? 0.74857 0.69286 0.49595 0.10407  0.01925  -0.01259 425 PHE B CA  
4285 C C   . PHE B 239 ? 0.74361 0.71135 0.51545 0.09359  0.02690  -0.01847 425 PHE B C   
4286 O O   . PHE B 239 ? 0.75668 0.74499 0.54397 0.08832  0.02057  -0.02427 425 PHE B O   
4287 C CB  . PHE B 239 ? 0.77037 0.72133 0.50964 0.10910  0.01030  -0.01184 425 PHE B CB  
4288 C CG  . PHE B 239 ? 0.78227 0.73485 0.51541 0.11094  0.01876  -0.00856 425 PHE B CG  
4289 C CD1 . PHE B 239 ? 0.73953 0.66843 0.44843 0.11767  0.02383  -0.00245 425 PHE B CD1 
4290 C CD2 . PHE B 239 ? 0.74179 0.71931 0.49343 0.10594  0.02183  -0.01128 425 PHE B CD2 
4291 C CE1 . PHE B 239 ? 0.77974 0.70901 0.48387 0.11942  0.03326  0.00030  425 PHE B CE1 
4292 C CE2 . PHE B 239 ? 0.81244 0.79188 0.56143 0.10818  0.03024  -0.00774 425 PHE B CE2 
4293 C CZ  . PHE B 239 ? 0.73645 0.69133 0.46210 0.11496  0.03667  -0.00223 425 PHE B CZ  
4294 N N   . GLU B 240 ? 0.68500 0.64947 0.45985 0.09012  0.04042  -0.01702 426 GLU B N   
4295 C CA  . GLU B 240 ? 0.66881 0.65485 0.46693 0.07924  0.04801  -0.02265 426 GLU B CA  
4296 C C   . GLU B 240 ? 0.69820 0.70423 0.50384 0.07810  0.04962  -0.02194 426 GLU B C   
4297 O O   . GLU B 240 ? 0.68760 0.68481 0.47977 0.08542  0.05196  -0.01617 426 GLU B O   
4298 C CB  . GLU B 240 ? 0.74255 0.71597 0.54321 0.07523  0.06247  -0.02182 426 GLU B CB  
4299 C CG  . GLU B 240 ? 0.84406 0.79739 0.63997 0.07630  0.06276  -0.02164 426 GLU B CG  
4300 C CD  . GLU B 240 ? 0.96785 0.91177 0.77051 0.07055  0.07821  -0.02193 426 GLU B CD  
4301 O OE1 . GLU B 240 ? 0.93160 0.88831 0.74593 0.06398  0.08787  -0.02391 426 GLU B OE1 
4302 O OE2 . GLU B 240 ? 0.99333 0.91728 0.79090 0.07260  0.08086  -0.01989 426 GLU B OE2 
4303 N N   . PHE B 241 ? 0.65143 0.68444 0.47888 0.06863  0.04851  -0.02775 427 PHE B N   
4304 C CA  . PHE B 241 ? 0.66980 0.72512 0.50952 0.06634  0.05031  -0.02668 427 PHE B CA  
4305 C C   . PHE B 241 ? 0.62144 0.69895 0.48481 0.05323  0.05511  -0.03282 427 PHE B C   
4306 O O   . PHE B 241 ? 0.58235 0.66698 0.45327 0.04573  0.05063  -0.03963 427 PHE B O   
4307 C CB  . PHE B 241 ? 0.64199 0.71162 0.48121 0.07026  0.03787  -0.02607 427 PHE B CB  
4308 C CG  . PHE B 241 ? 0.54345 0.62274 0.38781 0.06572  0.02690  -0.03220 427 PHE B CG  
4309 C CD1 . PHE B 241 ? 0.54189 0.60363 0.37230 0.07146  0.01957  -0.03246 427 PHE B CD1 
4310 C CD2 . PHE B 241 ? 0.52788 0.63388 0.39093 0.05551  0.02388  -0.03757 427 PHE B CD2 
4311 C CE1 . PHE B 241 ? 0.58177 0.65189 0.41825 0.06732  0.01086  -0.03819 427 PHE B CE1 
4312 C CE2 . PHE B 241 ? 0.59542 0.70876 0.46154 0.05099  0.01512  -0.04346 427 PHE B CE2 
4313 C CZ  . PHE B 241 ? 0.61217 0.70731 0.46569 0.05705  0.00928  -0.04386 427 PHE B CZ  
4314 N N   . PRO B 242 ? 0.58998 0.67841 0.46559 0.04978  0.06442  -0.03097 428 PRO B N   
4315 C CA  . PRO B 242 ? 0.60054 0.70857 0.49843 0.03643  0.06969  -0.03702 428 PRO B CA  
4316 C C   . PRO B 242 ? 0.56037 0.70170 0.47559 0.02928  0.05999  -0.04024 428 PRO B C   
4317 O O   . PRO B 242 ? 0.54990 0.70102 0.46285 0.03541  0.05145  -0.03620 428 PRO B O   
4318 C CB  . PRO B 242 ? 0.59663 0.70078 0.50004 0.03708  0.08398  -0.03248 428 PRO B CB  
4319 C CG  . PRO B 242 ? 0.64894 0.74793 0.54100 0.04904  0.08237  -0.02450 428 PRO B CG  
4320 C CD  . PRO B 242 ? 0.61915 0.70051 0.48862 0.05780  0.07182  -0.02338 428 PRO B CD  
4321 N N   . GLU B 243 ? 0.56268 0.72085 0.49482 0.01567  0.06166  -0.04761 429 GLU B N   
4322 C CA  . GLU B 243 ? 0.51035 0.70173 0.45954 0.00707  0.05311  -0.05038 429 GLU B CA  
4323 C C   . GLU B 243 ? 0.56414 0.77321 0.52744 0.00935  0.05590  -0.04355 429 GLU B C   
4324 O O   . GLU B 243 ? 0.58325 0.81505 0.55463 0.00988  0.04646  -0.04063 429 GLU B O   
4325 C CB  . GLU B 243 ? 0.62260 0.82611 0.58500 -0.00915 0.05519  -0.06047 429 GLU B CB  
4326 C CG  . GLU B 243 ? 0.72575 0.96491 0.70716 -0.02017 0.04792  -0.06306 429 GLU B CG  
4327 C CD  . GLU B 243 ? 0.75978 1.00912 0.75030 -0.03718 0.04893  -0.07444 429 GLU B CD  
4328 O OE1 . GLU B 243 ? 0.67827 0.90623 0.66190 -0.03998 0.05659  -0.08029 429 GLU B OE1 
4329 O OE2 . GLU B 243 ? 0.82080 1.09920 0.82509 -0.04791 0.04204  -0.07742 429 GLU B OE2 
4330 N N   . GLN B 244 ? 0.62871 0.82726 0.59582 0.01101  0.06938  -0.04045 430 GLN B N   
4331 C CA  . GLN B 244 ? 0.64783 0.85991 0.62951 0.01412  0.07476  -0.03359 430 GLN B CA  
4332 C C   . GLN B 244 ? 0.61887 0.80225 0.58347 0.02732  0.08493  -0.02636 430 GLN B C   
4333 O O   . GLN B 244 ? 0.61178 0.76886 0.56310 0.02864  0.09426  -0.02746 430 GLN B O   
4334 C CB  . GLN B 244 ? 0.65985 0.88976 0.66624 0.00138  0.08304  -0.03738 430 GLN B CB  
4335 C CG  . GLN B 244 ? 0.62315 0.88510 0.64705 -0.01254 0.07220  -0.04399 430 GLN B CG  
4336 C CD  . GLN B 244 ? 0.74523 1.01616 0.78681 -0.02757 0.08043  -0.05152 430 GLN B CD  
4337 O OE1 . GLN B 244 ? 0.83874 1.13836 0.90437 -0.03632 0.07896  -0.05184 430 GLN B OE1 
4338 N NE2 . GLN B 244 ? 0.77692 1.02349 0.80756 -0.03082 0.08905  -0.05750 430 GLN B NE2 
4339 N N   . LEU B 245 ? 0.62997 0.81771 0.59430 0.03687  0.08351  -0.01886 431 LEU B N   
4340 C CA  . LEU B 245 ? 0.65668 0.81638 0.60046 0.04984  0.09143  -0.01235 431 LEU B CA  
4341 C C   . LEU B 245 ? 0.70006 0.86582 0.65864 0.05268  0.10401  -0.00625 431 LEU B C   
4342 O O   . LEU B 245 ? 0.74871 0.93258 0.71950 0.05676  0.10037  -0.00135 431 LEU B O   
4343 C CB  . LEU B 245 ? 0.64690 0.80092 0.57351 0.05968  0.07981  -0.00941 431 LEU B CB  
4344 C CG  . LEU B 245 ? 0.63929 0.76304 0.54074 0.07242  0.08606  -0.00376 431 LEU B CG  
4345 C CD1 . LEU B 245 ? 0.65117 0.74401 0.52947 0.07360  0.08989  -0.00598 431 LEU B CD1 
4346 C CD2 . LEU B 245 ? 0.65414 0.77839 0.54472 0.08078  0.07478  -0.00108 431 LEU B CD2 
4347 N N   . PRO B 246 ? 0.67767 0.82855 0.63678 0.05092  0.11971  -0.00593 432 PRO B N   
4348 C CA  . PRO B 246 ? 0.73241 0.88525 0.70422 0.05464  0.13384  0.00012  432 PRO B CA  
4349 C C   . PRO B 246 ? 0.75919 0.88508 0.70540 0.06847  0.13903  0.00645  432 PRO B C   
4350 O O   . PRO B 246 ? 0.77403 0.86774 0.69118 0.07333  0.14298  0.00649  432 PRO B O   
4351 C CB  . PRO B 246 ? 0.70049 0.84270 0.67791 0.04735  0.14903  -0.00268 432 PRO B CB  
4352 C CG  . PRO B 246 ? 0.73054 0.84928 0.68409 0.04605  0.14539  -0.00742 432 PRO B CG  
4353 C CD  . PRO B 246 ? 0.73892 0.87220 0.69020 0.04455  0.12609  -0.01122 432 PRO B CD  
4354 N N   . LEU B 247 ? 0.78461 0.92355 0.74155 0.07465  0.13892  0.01195  433 LEU B N   
4355 C CA  . LEU B 247 ? 0.76711 0.88209 0.70127 0.08710  0.14447  0.01735  433 LEU B CA  
4356 C C   . LEU B 247 ? 0.90073 1.01502 0.84858 0.09089  0.16245  0.02303  433 LEU B C   
4357 O O   . LEU B 247 ? 0.92211 1.02013 0.85532 0.10077  0.16833  0.02754  433 LEU B O   
4358 C CB  . LEU B 247 ? 0.72838 0.85370 0.65882 0.09289  0.12936  0.01890  433 LEU B CB  
4359 C CG  . LEU B 247 ? 0.73578 0.85670 0.64843 0.09141  0.11255  0.01385  433 LEU B CG  
4360 C CD1 . LEU B 247 ? 0.66784 0.79975 0.57951 0.09716  0.09974  0.01598  433 LEU B CD1 
4361 C CD2 . LEU B 247 ? 0.73381 0.81733 0.61169 0.09565  0.11580  0.01240  433 LEU B CD2 
4362 N N   . ASP B 248 ? 0.92155 1.05273 0.89771 0.08296  0.17198  0.02255  434 ASP B N   
4363 C CA  . ASP B 248 ? 0.85633 0.98775 0.84899 0.08618  0.19037  0.02790  434 ASP B CA  
4364 C C   . ASP B 248 ? 0.90027 0.99016 0.86076 0.09340  0.20728  0.02996  434 ASP B C   
4365 O O   . ASP B 248 ? 0.89150 0.97324 0.85455 0.09988  0.22198  0.03497  434 ASP B O   
4366 C CB  . ASP B 248 ? 0.83007 0.98607 0.85861 0.07499  0.19715  0.02604  434 ASP B CB  
4367 C CG  . ASP B 248 ? 0.90001 1.09528 0.96932 0.07336  0.19344  0.03013  434 ASP B CG  
4368 O OD1 . ASP B 248 ? 0.91630 1.11840 0.98597 0.08163  0.18685  0.03499  434 ASP B OD1 
4369 O OD2 . ASP B 248 ? 0.88888 1.10824 0.99059 0.06375  0.19711  0.02878  434 ASP B OD2 
4370 N N   . GLU B 249 ? 1.01832 1.08123 0.94813 0.09241  0.20572  0.02648  435 GLU B N   
4371 C CA  . GLU B 249 ? 1.04745 1.06995 0.94362 0.09860  0.22069  0.02888  435 GLU B CA  
4372 C C   . GLU B 249 ? 1.04572 1.04932 0.91585 0.10986  0.21991  0.03245  435 GLU B C   
4373 O O   . GLU B 249 ? 1.15185 1.13118 1.00607 0.11557  0.23673  0.03598  435 GLU B O   
4374 C CB  . GLU B 249 ? 1.08876 1.08859 0.95873 0.09551  0.21630  0.02533  435 GLU B CB  
4375 C CG  . GLU B 249 ? 1.18186 1.13866 1.01239 0.10199  0.22882  0.02851  435 GLU B CG  
4376 C CD  . GLU B 249 ? 1.26674 1.20296 1.07460 0.09930  0.22382  0.02629  435 GLU B CD  
4377 O OE1 . GLU B 249 ? 1.21786 1.17299 1.04346 0.09164  0.21358  0.02159  435 GLU B OE1 
4378 O OE2 . GLU B 249 ? 1.31417 1.21494 1.08628 0.10478  0.23028  0.02943  435 GLU B OE2 
4379 N N   . PHE B 250 ? 0.90638 0.91988 0.77143 0.11272  0.20141  0.03120  436 PHE B N   
4380 C CA  . PHE B 250 ? 0.93273 0.92813 0.77232 0.12255  0.19913  0.03351  436 PHE B CA  
4381 C C   . PHE B 250 ? 0.93737 0.95127 0.80083 0.12723  0.20431  0.03767  436 PHE B C   
4382 O O   . PHE B 250 ? 0.82370 0.82440 0.66935 0.13514  0.20333  0.03934  436 PHE B O   
4383 C CB  . PHE B 250 ? 0.87188 0.86722 0.69435 0.12353  0.17741  0.03015  436 PHE B CB  
4384 C CG  . PHE B 250 ? 0.99374 0.97127 0.79443 0.11989  0.17142  0.02670  436 PHE B CG  
4385 C CD1 . PHE B 250 ? 0.90651 0.84663 0.66791 0.12492  0.17564  0.02783  436 PHE B CD1 
4386 C CD2 . PHE B 250 ? 0.92574 0.92352 0.74513 0.11130  0.16177  0.02253  436 PHE B CD2 
4387 C CE1 . PHE B 250 ? 0.93234 0.85652 0.67556 0.12230  0.16989  0.02590  436 PHE B CE1 
4388 C CE2 . PHE B 250 ? 0.83452 0.81538 0.63600 0.10843  0.15742  0.01974  436 PHE B CE2 
4389 C CZ  . PHE B 250 ? 0.93044 0.87491 0.69484 0.11435  0.16128  0.02195  436 PHE B CZ  
4390 N N   . LEU B 251 ? 0.91851 0.96243 0.82243 0.12249  0.20985  0.03951  437 LEU B N   
4391 C CA  . LEU B 251 ? 0.86416 0.92875 0.79600 0.12707  0.21454  0.04463  437 LEU B CA  
4392 C C   . LEU B 251 ? 0.99719 1.04393 0.93010 0.13124  0.23961  0.04849  437 LEU B C   
4393 O O   . LEU B 251 ? 1.05521 1.10537 1.00469 0.12573  0.25245  0.04857  437 LEU B O   
4394 C CB  . LEU B 251 ? 0.80531 0.91449 0.78218 0.11964  0.20535  0.04529  437 LEU B CB  
4395 C CG  . LEU B 251 ? 0.73002 0.86481 0.71735 0.12037  0.18447  0.04579  437 LEU B CG  
4396 C CD1 . LEU B 251 ? 0.78406 0.96261 0.81708 0.11349  0.17847  0.04813  437 LEU B CD1 
4397 C CD2 . LEU B 251 ? 0.75376 0.87711 0.72945 0.13162  0.18619  0.05013  437 LEU B CD2 
4398 N N   . GLN B 252 ? 0.94196 0.96874 0.85711 0.14057  0.24753  0.05126  438 GLN B N   
4399 C CA  . GLN B 252 ? 0.89783 0.91345 0.82152 0.14499  0.27189  0.05544  438 GLN B CA  
4400 C C   . GLN B 252 ? 0.92205 0.97770 0.89971 0.14339  0.27489  0.06020  438 GLN B C   
4401 O O   . GLN B 252 ? 1.00009 1.08360 0.99932 0.14489  0.26033  0.06251  438 GLN B O   
4402 C CB  . GLN B 252 ? 0.90170 0.88917 0.79610 0.15485  0.27875  0.05673  438 GLN B CB  
4403 C CG  . GLN B 252 ? 0.87989 0.86552 0.79410 0.16050  0.30177  0.06179  438 GLN B CG  
4404 C CD  . GLN B 252 ? 1.12819 1.08100 1.00883 0.16926  0.31071  0.06176  438 GLN B CD  
4405 O OE1 . GLN B 252 ? 1.20330 1.12367 1.03745 0.17014  0.30694  0.05766  438 GLN B OE1 
4406 N NE2 . GLN B 252 ? 1.05469 1.01586 0.95930 0.17561  0.32256  0.06639  438 GLN B NE2 
4407 N N   . LYS B 253 ? 0.88886 0.94762 0.88880 0.14017  0.29359  0.06205  439 LYS B N   
4408 C CA  . LYS B 253 ? 0.93716 1.03536 0.99157 0.13724  0.29685  0.06661  439 LYS B CA  
4409 C C   . LYS B 253 ? 0.92418 1.06030 1.00303 0.12810  0.27376  0.06438  439 LYS B C   
4410 O O   . LYS B 253 ? 0.84886 1.01370 0.94816 0.12934  0.25790  0.06721  439 LYS B O   
4411 C CB  . LYS B 253 ? 0.80061 0.90849 0.87506 0.14683  0.30256  0.07335  439 LYS B CB  
4412 N N   . THR B 254 ? 0.86354 0.99731 0.93802 0.11860  0.27296  0.05914  440 THR B N   
4413 C CA  . THR B 254 ? 0.84977 1.01667 0.94632 0.10804  0.25420  0.05566  440 THR B CA  
4414 C C   . THR B 254 ? 0.94563 1.15293 1.09619 0.10290  0.25709  0.05969  440 THR B C   
4415 O O   . THR B 254 ? 1.03061 1.23546 1.20008 0.10224  0.27714  0.06193  440 THR B O   
4416 C CB  . THR B 254 ? 0.89573 1.04512 0.97165 0.09950  0.25512  0.04870  440 THR B CB  
4417 O OG1 . THR B 254 ? 0.99586 1.11411 1.02518 0.10367  0.24698  0.04539  440 THR B OG1 
4418 C CG2 . THR B 254 ? 0.92971 1.11374 1.03330 0.08691  0.24030  0.04438  440 THR B CG2 
4419 N N   . ASP B 255 ? 0.93193 1.17686 1.10776 0.09903  0.23692  0.06087  441 ASP B N   
4420 C CA  . ASP B 255 ? 0.96735 1.25125 1.19476 0.09345  0.23889  0.06500  441 ASP B CA  
4421 C C   . ASP B 255 ? 1.04867 1.35878 1.29208 0.07847  0.22505  0.05869  441 ASP B C   
4422 O O   . ASP B 255 ? 1.01038 1.32035 1.23252 0.07406  0.20736  0.05321  441 ASP B O   
4423 C CB  . ASP B 255 ? 1.05236 1.36495 1.30728 0.10057  0.22976  0.07373  441 ASP B CB  
4424 C CG  . ASP B 255 ? 1.09510 1.43479 1.35201 0.09592  0.20246  0.07264  441 ASP B CG  
4425 O OD1 . ASP B 255 ? 1.23402 1.55750 1.45607 0.09329  0.19090  0.06585  441 ASP B OD1 
4426 O OD2 . ASP B 255 ? 0.96041 1.33790 1.25445 0.09508  0.19269  0.07913  441 ASP B OD2 
4427 N N   . PRO B 256 ? 1.13450 1.46535 1.41427 0.06996  0.23390  0.05863  442 PRO B N   
4428 C CA  . PRO B 256 ? 1.16316 1.52284 1.46200 0.05460  0.22012  0.05241  442 PRO B CA  
4429 C C   . PRO B 256 ? 1.13619 1.53886 1.46174 0.05160  0.19741  0.05614  442 PRO B C   
4430 O O   . PRO B 256 ? 1.08793 1.49830 1.41973 0.06221  0.19334  0.06445  442 PRO B O   
4431 C CB  . PRO B 256 ? 1.08575 1.45390 1.41770 0.04758  0.23859  0.05219  442 PRO B CB  
4432 C CG  . PRO B 256 ? 1.05405 1.38347 1.36704 0.05830  0.26366  0.05530  442 PRO B CG  
4433 C CD  . PRO B 256 ? 1.09192 1.41154 1.38840 0.07272  0.25977  0.06194  442 PRO B CD  
4434 N N   . LYS B 257 ? 1.49980 1.92892 1.83931 0.03704  0.18298  0.05000  443 LYS B N   
4435 C CA  . LYS B 257 ? 1.53014 2.00074 1.89268 0.03159  0.16023  0.05264  443 LYS B CA  
4436 C C   . LYS B 257 ? 1.55905 2.02191 1.88996 0.03776  0.14299  0.05294  443 LYS B C   
4437 O O   . LYS B 257 ? 1.55027 2.04332 1.89240 0.03292  0.12300  0.05440  443 LYS B O   
4438 C CB  . LYS B 257 ? 1.49465 1.99714 1.90280 0.03658  0.16259  0.06409  443 LYS B CB  
4439 N N   . ASP B 258 ? 1.21493 1.63746 1.50581 0.04781  0.15033  0.05145  444 ASP B N   
4440 C CA  . ASP B 258 ? 1.11063 1.52201 1.36926 0.05310  0.13519  0.05041  444 ASP B CA  
4441 C C   . ASP B 258 ? 1.06480 1.42963 1.27912 0.05877  0.14492  0.04502  444 ASP B C   
4442 O O   . ASP B 258 ? 0.99579 1.33615 1.18924 0.07153  0.15114  0.04920  444 ASP B O   
4443 C CB  . ASP B 258 ? 1.08675 1.51017 1.35594 0.06530  0.13007  0.06123  444 ASP B CB  
4444 C CG  . ASP B 258 ? 1.01563 1.44071 1.26237 0.06731  0.11033  0.06051  444 ASP B CG  
4445 O OD1 . ASP B 258 ? 0.91100 1.31909 1.12754 0.06212  0.10360  0.05159  444 ASP B OD1 
4446 O OD2 . ASP B 258 ? 1.01626 1.45968 1.27673 0.07414  0.10203  0.06917  444 ASP B OD2 
4447 N N   . PRO B 259 ? 1.01061 1.36200 1.20971 0.04929  0.14638  0.03579  445 PRO B N   
4448 C CA  . PRO B 259 ? 0.92099 1.22948 1.07812 0.05436  0.15347  0.03134  445 PRO B CA  
4449 C C   . PRO B 259 ? 0.91112 1.20995 1.03901 0.05943  0.13739  0.02994  445 PRO B C   
4450 O O   . PRO B 259 ? 0.84355 1.16806 0.98084 0.05589  0.12001  0.02999  445 PRO B O   
4451 C CB  . PRO B 259 ? 0.92154 1.22527 1.07716 0.04144  0.15701  0.02235  445 PRO B CB  
4452 C CG  . PRO B 259 ? 0.98232 1.32310 1.18144 0.03049  0.15756  0.02256  445 PRO B CG  
4453 C CD  . PRO B 259 ? 1.03635 1.41055 1.25672 0.03325  0.14242  0.02911  445 PRO B CD  
4454 N N   . ALA B 260 ? 0.92702 1.18779 1.01846 0.06749  0.14340  0.02871  446 ALA B N   
4455 C CA  . ALA B 260 ? 0.81202 1.05941 0.87408 0.07289  0.12977  0.02709  446 ALA B CA  
4456 C C   . ALA B 260 ? 0.76121 1.00346 0.80779 0.06380  0.11978  0.01819  446 ALA B C   
4457 O O   . ALA B 260 ? 0.69519 0.90844 0.71011 0.06772  0.11878  0.01515  446 ALA B O   
4458 C CB  . ALA B 260 ? 0.82542 1.03556 0.85631 0.08545  0.13983  0.03003  446 ALA B CB  
4459 N N   . ASN B 261 ? 0.74414 1.01477 0.81380 0.05120  0.11251  0.01390  447 ASN B N   
4460 C CA  . ASN B 261 ? 0.71441 0.98285 0.77295 0.04136  0.10372  0.00486  447 ASN B CA  
4461 C C   . ASN B 261 ? 0.72710 1.01146 0.78130 0.04060  0.08443  0.00368  447 ASN B C   
4462 O O   . ASN B 261 ? 0.71848 1.03404 0.79470 0.03815  0.07545  0.00722  447 ASN B O   
4463 C CB  . ASN B 261 ? 0.69762 0.98608 0.78141 0.02672  0.10731  -0.00051 447 ASN B CB  
4464 C CG  . ASN B 261 ? 0.75318 1.02544 0.84224 0.02672  0.12751  0.00039  447 ASN B CG  
4465 O OD1 . ASN B 261 ? 0.73818 0.97768 0.80395 0.03617  0.13854  0.00300  447 ASN B OD1 
4466 N ND2 . ASN B 261 ? 0.74213 1.03710 0.86135 0.01565  0.13247  -0.00181 447 ASN B ND2 
4467 N N   . TYR B 262 ? 0.71236 0.97518 0.73865 0.04288  0.07827  -0.00074 448 TYR B N   
4468 C CA  . TYR B 262 ? 0.66135 0.93300 0.67915 0.04392  0.06185  -0.00169 448 TYR B CA  
4469 C C   . TYR B 262 ? 0.62263 0.89462 0.63331 0.03302  0.05420  -0.01135 448 TYR B C   
4470 O O   . TYR B 262 ? 0.59617 0.84873 0.59736 0.02928  0.06185  -0.01675 448 TYR B O   
4471 C CB  . TYR B 262 ? 0.65767 0.90333 0.64921 0.05772  0.06088  0.00216  448 TYR B CB  
4472 C CG  . TYR B 262 ? 0.62285 0.87308 0.62238 0.06809  0.06509  0.01139  448 TYR B CG  
4473 C CD1 . TYR B 262 ? 0.70729 0.95147 0.71619 0.07168  0.08079  0.01589  448 TYR B CD1 
4474 C CD2 . TYR B 262 ? 0.64717 0.90689 0.64553 0.07425  0.05456  0.01560  448 TYR B CD2 
4475 C CE1 . TYR B 262 ? 0.71315 0.96068 0.73070 0.08118  0.08616  0.02411  448 TYR B CE1 
4476 C CE2 . TYR B 262 ? 0.60884 0.87179 0.61567 0.08390  0.05953  0.02410  448 TYR B CE2 
4477 C CZ  . TYR B 262 ? 0.60825 0.86508 0.62495 0.08736  0.07548  0.02821  448 TYR B CZ  
4478 O OH  . TYR B 262 ? 0.62928 0.88847 0.65565 0.09702  0.08191  0.03647  448 TYR B OH  
4479 N N   . ILE B 263 ? 0.56963 0.86310 0.58482 0.02799  0.03977  -0.01326 449 ILE B N   
4480 C CA  . ILE B 263 ? 0.57291 0.86908 0.58232 0.01696  0.03226  -0.02275 449 ILE B CA  
4481 C C   . ILE B 263 ? 0.56445 0.84782 0.55226 0.02354  0.02242  -0.02344 449 ILE B C   
4482 O O   . ILE B 263 ? 0.57752 0.86902 0.56458 0.03096  0.01510  -0.01730 449 ILE B O   
4483 C CB  . ILE B 263 ? 0.49569 0.82781 0.52738 0.00331  0.02396  -0.02558 449 ILE B CB  
4484 C CG1 . ILE B 263 ? 0.61353 0.95506 0.66545 -0.00648 0.03413  -0.02836 449 ILE B CG1 
4485 C CG2 . ILE B 263 ? 0.50384 0.83921 0.52537 -0.00619 0.01379  -0.03442 449 ILE B CG2 
4486 C CD1 . ILE B 263 ? 0.60949 0.98102 0.67852 -0.02344 0.02633  -0.03490 449 ILE B CD1 
4487 N N   . LEU B 264 ? 0.48142 0.74461 0.45318 0.02097  0.02285  -0.03065 450 LEU B N   
4488 C CA  . LEU B 264 ? 0.51949 0.77006 0.47260 0.02646  0.01406  -0.03206 450 LEU B CA  
4489 C C   . LEU B 264 ? 0.51466 0.79015 0.47406 0.01932  0.00130  -0.03446 450 LEU B C   
4490 O O   . LEU B 264 ? 0.52977 0.82258 0.49970 0.00603  -0.00077 -0.04072 450 LEU B O   
4491 C CB  . LEU B 264 ? 0.51250 0.73772 0.45114 0.02464  0.01797  -0.03897 450 LEU B CB  
4492 C CG  . LEU B 264 ? 0.44818 0.65831 0.36911 0.03045  0.00980  -0.04070 450 LEU B CG  
4493 C CD1 . LEU B 264 ? 0.47007 0.66601 0.37791 0.04499  0.00833  -0.03284 450 LEU B CD1 
4494 C CD2 . LEU B 264 ? 0.50357 0.69111 0.41507 0.02799  0.01439  -0.04693 450 LEU B CD2 
4495 N N   . HIS B 265 ? 0.51598 0.79234 0.46778 0.02772  -0.00688 -0.02965 451 HIS B N   
4496 C CA  . HIS B 265 ? 0.50775 0.80571 0.46295 0.02267  -0.01885 -0.03029 451 HIS B CA  
4497 C C   . HIS B 265 ? 0.46747 0.75091 0.40526 0.02526  -0.02522 -0.03437 451 HIS B C   
4498 O O   . HIS B 265 ? 0.50657 0.80154 0.44411 0.01627  -0.03206 -0.03984 451 HIS B O   
4499 C CB  . HIS B 265 ? 0.52313 0.83911 0.48857 0.02981  -0.02314 -0.01988 451 HIS B CB  
4500 C CG  . HIS B 265 ? 0.48892 0.83103 0.46063 0.02356  -0.03514 -0.01890 451 HIS B CG  
4501 N ND1 . HIS B 265 ? 0.43137 0.78040 0.40206 0.03194  -0.04200 -0.01098 451 HIS B ND1 
4502 C CD2 . HIS B 265 ? 0.50004 0.86230 0.47792 0.00942  -0.04123 -0.02468 451 HIS B CD2 
4503 C CE1 . HIS B 265 ? 0.47265 0.84501 0.44829 0.02367  -0.05210 -0.01118 451 HIS B CE1 
4504 N NE2 . HIS B 265 ? 0.48084 0.86172 0.46010 0.00966  -0.05210 -0.01966 451 HIS B NE2 
4505 N N   . ALA B 266 ? 0.46988 0.72825 0.39301 0.03688  -0.02305 -0.03204 452 ALA B N   
4506 C CA  . ALA B 266 ? 0.40880 0.65385 0.31765 0.04014  -0.02930 -0.03530 452 ALA B CA  
4507 C C   . ALA B 266 ? 0.47187 0.68618 0.36630 0.04793  -0.02408 -0.03632 452 ALA B C   
4508 O O   . ALA B 266 ? 0.49611 0.69819 0.38728 0.05495  -0.01716 -0.03156 452 ALA B O   
4509 C CB  . ALA B 266 ? 0.44512 0.69756 0.35158 0.04778  -0.03704 -0.02892 452 ALA B CB  
4510 N N   . VAL B 267 ? 0.49292 0.69480 0.37877 0.04653  -0.02742 -0.04229 453 VAL B N   
4511 C CA  . VAL B 267 ? 0.45410 0.62790 0.32648 0.05391  -0.02506 -0.04288 453 VAL B CA  
4512 C C   . VAL B 267 ? 0.48929 0.65713 0.35359 0.05830  -0.03384 -0.04417 453 VAL B C   
4513 O O   . VAL B 267 ? 0.52112 0.69199 0.38786 0.05173  -0.03700 -0.05063 453 VAL B O   
4514 C CB  . VAL B 267 ? 0.44917 0.61214 0.32301 0.04716  -0.01853 -0.04914 453 VAL B CB  
4515 C CG1 . VAL B 267 ? 0.55183 0.68704 0.41221 0.05527  -0.01834 -0.04873 453 VAL B CG1 
4516 C CG2 . VAL B 267 ? 0.45394 0.62085 0.33573 0.04320  -0.00884 -0.04771 453 VAL B CG2 
4517 N N   . LEU B 268 ? 0.44229 0.60139 0.29743 0.06890  -0.03702 -0.03847 454 LEU B N   
4518 C CA  . LEU B 268 ? 0.44105 0.59257 0.28870 0.07362  -0.04489 -0.03958 454 LEU B CA  
4519 C C   . LEU B 268 ? 0.50631 0.63349 0.34416 0.07756  -0.04494 -0.04206 454 LEU B C   
4520 O O   . LEU B 268 ? 0.61215 0.72343 0.44229 0.08206  -0.03995 -0.03926 454 LEU B O   
4521 C CB  . LEU B 268 ? 0.47616 0.62756 0.31828 0.08278  -0.04792 -0.03298 454 LEU B CB  
4522 C CG  . LEU B 268 ? 0.40134 0.57699 0.25365 0.08027  -0.05090 -0.02979 454 LEU B CG  
4523 C CD1 . LEU B 268 ? 0.41212 0.60362 0.27563 0.07695  -0.04500 -0.02590 454 LEU B CD1 
4524 C CD2 . LEU B 268 ? 0.37825 0.54955 0.22422 0.08952  -0.05479 -0.02479 454 LEU B CD2 
4525 N N   . VAL B 269 ? 0.51517 0.63946 0.35364 0.07597  -0.05054 -0.04685 455 VAL B N   
4526 C CA  . VAL B 269 ? 0.54144 0.64728 0.37669 0.07711  -0.05059 -0.05010 455 VAL B CA  
4527 C C   . VAL B 269 ? 0.58164 0.68026 0.41343 0.08197  -0.05905 -0.05127 455 VAL B C   
4528 O O   . VAL B 269 ? 0.60710 0.71822 0.44316 0.07988  -0.06336 -0.05289 455 VAL B O   
4529 C CB  . VAL B 269 ? 0.50384 0.61567 0.35018 0.06644  -0.04543 -0.05690 455 VAL B CB  
4530 C CG1 . VAL B 269 ? 0.57077 0.67379 0.42036 0.06543  -0.04846 -0.06219 455 VAL B CG1 
4531 C CG2 . VAL B 269 ? 0.57835 0.68176 0.42435 0.06509  -0.03665 -0.05570 455 VAL B CG2 
4532 N N   . HIS B 270 ? 0.54730 0.62580 0.37152 0.08836  -0.06160 -0.05009 456 HIS B N   
4533 C CA  . HIS B 270 ? 0.67983 0.75044 0.50169 0.09332  -0.07015 -0.05094 456 HIS B CA  
4534 C C   . HIS B 270 ? 0.72919 0.78542 0.55428 0.09405  -0.07139 -0.05317 456 HIS B C   
4535 O O   . HIS B 270 ? 0.79722 0.84239 0.61915 0.09485  -0.06679 -0.05124 456 HIS B O   
4536 C CB  . HIS B 270 ? 0.72669 0.78679 0.53377 0.10258  -0.07478 -0.04546 456 HIS B CB  
4537 C CG  . HIS B 270 ? 0.74656 0.79285 0.54907 0.10813  -0.08356 -0.04591 456 HIS B CG  
4538 N ND1 . HIS B 270 ? 0.76569 0.79302 0.55917 0.11308  -0.08608 -0.04343 456 HIS B ND1 
4539 C CD2 . HIS B 270 ? 0.78711 0.83624 0.59356 0.10923  -0.09070 -0.04833 456 HIS B CD2 
4540 C CE1 . HIS B 270 ? 0.77610 0.79632 0.56887 0.11686  -0.09531 -0.04433 456 HIS B CE1 
4541 N NE2 . HIS B 270 ? 0.80759 0.84064 0.60875 0.11451  -0.09780 -0.04764 456 HIS B NE2 
4542 N N   . SER B 271 ? 0.76371 0.82010 0.59625 0.09396  -0.07723 -0.05681 457 SER B N   
4543 C CA  . SER B 271 ? 0.83835 0.88117 0.67593 0.09655  -0.08041 -0.05784 457 SER B CA  
4544 C C   . SER B 271 ? 0.92307 0.96026 0.75803 0.10289  -0.09090 -0.05684 457 SER B C   
4545 O O   . SER B 271 ? 0.86419 0.91166 0.70208 0.10155  -0.09377 -0.05913 457 SER B O   
4546 C CB  . SER B 271 ? 0.83069 0.87994 0.68547 0.08846  -0.07521 -0.06470 457 SER B CB  
4547 O OG  . SER B 271 ? 1.00888 1.04429 0.87061 0.09146  -0.07644 -0.06457 457 SER B OG  
4548 N N   . GLY B 272 ? 0.97533 0.99616 0.80460 0.10954  -0.09681 -0.05319 458 GLY B N   
4549 C CA  . GLY B 272 ? 1.02821 1.04279 0.85327 0.11545  -0.10774 -0.05199 458 GLY B CA  
4550 C C   . GLY B 272 ? 0.99776 1.01791 0.84164 0.11315  -0.11157 -0.05713 458 GLY B C   
4551 O O   . GLY B 272 ? 1.02513 1.04387 0.88349 0.11072  -0.10875 -0.05941 458 GLY B O   
4552 N N   . ASP B 273 ? 1.00956 1.03545 0.85406 0.11386  -0.11692 -0.05903 459 ASP B N   
4553 C CA  . ASP B 273 ? 0.89893 0.92983 0.76094 0.11189  -0.12030 -0.06390 459 ASP B CA  
4554 C C   . ASP B 273 ? 0.89012 0.91447 0.74789 0.11761  -0.13158 -0.06254 459 ASP B C   
4555 O O   . ASP B 273 ? 0.88953 0.90561 0.73373 0.11957  -0.13190 -0.05755 459 ASP B O   
4556 C CB  . ASP B 273 ? 0.86231 0.90921 0.73181 0.10490  -0.11398 -0.06889 459 ASP B CB  
4557 C CG  . ASP B 273 ? 0.94087 0.99590 0.81503 0.09744  -0.10337 -0.07159 459 ASP B CG  
4558 O OD1 . ASP B 273 ? 1.01502 1.06532 0.88266 0.09774  -0.09946 -0.06880 459 ASP B OD1 
4559 O OD2 . ASP B 273 ? 0.94339 1.00934 0.82718 0.09062  -0.09860 -0.07683 459 ASP B OD2 
4560 N N   . ASN B 274 ? 0.84404 0.87061 0.71923 0.11687  -0.13578 -0.06628 460 ASN B N   
4561 C CA  . ASN B 274 ? 0.76221 0.78744 0.63947 0.11831  -0.14245 -0.06681 460 ASN B CA  
4562 C C   . ASN B 274 ? 0.76195 0.79968 0.64687 0.11335  -0.13721 -0.07137 460 ASN B C   
4563 O O   . ASN B 274 ? 0.77114 0.80862 0.66367 0.11279  -0.13993 -0.07273 460 ASN B O   
4564 C CB  . ASN B 274 ? 0.68783 0.70752 0.57907 0.12219  -0.15327 -0.06767 460 ASN B CB  
4565 C CG  . ASN B 274 ? 0.78107 0.80586 0.69652 0.11856  -0.14765 -0.07143 460 ASN B CG  
4566 O OD1 . ASN B 274 ? 0.81743 0.85118 0.73869 0.11247  -0.13701 -0.07546 460 ASN B OD1 
4567 N ND2 . ASN B 274 ? 0.72759 0.74632 0.65757 0.12196  -0.15449 -0.06995 460 ASN B ND2 
4568 N N   . HIS B 275 ? 0.78093 0.82930 0.66387 0.10908  -0.12926 -0.07349 461 HIS B N   
4569 C CA  . HIS B 275 ? 0.76797 0.82873 0.65475 0.10391  -0.12383 -0.07678 461 HIS B CA  
4570 C C   . HIS B 275 ? 0.68544 0.74883 0.56108 0.10137  -0.11610 -0.07069 461 HIS B C   
4571 O O   . HIS B 275 ? 0.71194 0.78685 0.58872 0.09643  -0.11032 -0.07156 461 HIS B O   
4572 C CB  . HIS B 275 ? 0.70409 0.77266 0.60397 0.09628  -0.11492 -0.08158 461 HIS B CB  
4573 C CG  . HIS B 275 ? 0.66982 0.75004 0.57379 0.09017  -0.10963 -0.08531 461 HIS B CG  
4574 N ND1 . HIS B 275 ? 0.78280 0.87206 0.68977 0.08195  -0.10068 -0.08895 461 HIS B ND1 
4575 C CD2 . HIS B 275 ? 0.78655 0.87010 0.69098 0.09072  -0.11183 -0.08585 461 HIS B CD2 
4576 C CE1 . HIS B 275 ? 0.81140 0.90910 0.71921 0.07783  -0.09806 -0.09110 461 HIS B CE1 
4577 N NE2 . HIS B 275 ? 0.78478 0.87907 0.69168 0.08331  -0.10435 -0.08903 461 HIS B NE2 
4578 N N   . GLY B 276 ? 0.69426 0.74732 0.55954 0.10463  -0.11620 -0.06461 462 GLY B N   
4579 C CA  . GLY B 276 ? 0.75398 0.80934 0.61039 0.10346  -0.10966 -0.05936 462 GLY B CA  
4580 C C   . GLY B 276 ? 0.79256 0.85119 0.64167 0.10289  -0.10551 -0.05750 462 GLY B C   
4581 O O   . GLY B 276 ? 0.81173 0.87240 0.65429 0.10279  -0.10067 -0.05301 462 GLY B O   
4582 N N   . GLY B 277 ? 0.79786 0.85727 0.64809 0.10305  -0.10748 -0.06128 463 GLY B N   
4583 C CA  . GLY B 277 ? 0.76910 0.83172 0.61174 0.10249  -0.10352 -0.06053 463 GLY B CA  
4584 C C   . GLY B 277 ? 0.76986 0.84993 0.61777 0.09539  -0.09819 -0.06459 463 GLY B C   
4585 O O   . GLY B 277 ? 0.81021 0.89995 0.66427 0.09090  -0.09576 -0.06465 463 GLY B O   
4586 N N   . HIS B 278 ? 0.79652 0.87749 0.64695 0.09131  -0.09266 -0.06613 464 HIS B N   
4587 C CA  . HIS B 278 ? 0.82020 0.91610 0.67663 0.08200  -0.08566 -0.06958 464 HIS B CA  
4588 C C   . HIS B 278 ? 0.72234 0.82328 0.57134 0.08143  -0.08130 -0.06538 464 HIS B C   
4589 O O   . HIS B 278 ? 0.66047 0.75118 0.50555 0.08389  -0.07882 -0.06323 464 HIS B O   
4590 C CB  . HIS B 278 ? 0.75698 0.85012 0.62495 0.07580  -0.08077 -0.07570 464 HIS B CB  
4591 C CG  . HIS B 278 ? 0.64210 0.74980 0.51495 0.06481  -0.07384 -0.08074 464 HIS B CG  
4592 N ND1 . HIS B 278 ? 0.77274 0.87866 0.65367 0.05756  -0.06665 -0.08646 464 HIS B ND1 
4593 C CD2 . HIS B 278 ? 0.62703 0.75109 0.49716 0.05947  -0.07324 -0.08086 464 HIS B CD2 
4594 C CE1 . HIS B 278 ? 0.74891 0.86932 0.63063 0.04749  -0.06205 -0.09069 464 HIS B CE1 
4595 N NE2 . HIS B 278 ? 0.63927 0.77142 0.51443 0.04857  -0.06655 -0.08695 464 HIS B NE2 
4596 N N   . TYR B 279 ? 0.63498 0.75169 0.48290 0.07830  -0.08022 -0.06373 465 TYR B N   
4597 C CA  . TYR B 279 ? 0.60334 0.72760 0.44723 0.07785  -0.07631 -0.05924 465 TYR B CA  
4598 C C   . TYR B 279 ? 0.52868 0.67091 0.38003 0.06691  -0.07181 -0.06275 465 TYR B C   
4599 O O   . TYR B 279 ? 0.49405 0.64773 0.34908 0.06146  -0.07340 -0.06567 465 TYR B O   
4600 C CB  . TYR B 279 ? 0.64574 0.77224 0.48478 0.08379  -0.07842 -0.05227 465 TYR B CB  
4601 C CG  . TYR B 279 ? 0.66494 0.77151 0.49661 0.09249  -0.08084 -0.04852 465 TYR B CG  
4602 C CD1 . TYR B 279 ? 0.67249 0.76993 0.49282 0.09850  -0.07896 -0.04469 465 TYR B CD1 
4603 C CD2 . TYR B 279 ? 0.70065 0.79762 0.53580 0.09411  -0.08472 -0.04918 465 TYR B CD2 
4604 C CE1 . TYR B 279 ? 0.69171 0.77014 0.50355 0.10507  -0.08100 -0.04164 465 TYR B CE1 
4605 C CE2 . TYR B 279 ? 0.72235 0.80208 0.55069 0.10054  -0.08730 -0.04640 465 TYR B CE2 
4606 C CZ  . TYR B 279 ? 0.72000 0.79019 0.53628 0.10559  -0.08549 -0.04268 465 TYR B CZ  
4607 O OH  . TYR B 279 ? 0.66940 0.72193 0.47712 0.11078  -0.08793 -0.04034 465 TYR B OH  
4608 N N   . VAL B 280 ? 0.55509 0.69926 0.40786 0.06326  -0.06613 -0.06259 466 VAL B N   
4609 C CA  . VAL B 280 ? 0.53575 0.69615 0.39539 0.05176  -0.06177 -0.06664 466 VAL B CA  
4610 C C   . VAL B 280 ? 0.54677 0.71474 0.40677 0.05174  -0.05805 -0.06173 466 VAL B C   
4611 O O   . VAL B 280 ? 0.57227 0.72705 0.42787 0.05832  -0.05526 -0.05804 466 VAL B O   
4612 C CB  . VAL B 280 ? 0.52561 0.67816 0.39074 0.04458  -0.05658 -0.07467 466 VAL B CB  
4613 C CG1 . VAL B 280 ? 0.50152 0.66531 0.37182 0.03382  -0.05006 -0.07822 466 VAL B CG1 
4614 C CG2 . VAL B 280 ? 0.57207 0.72555 0.44049 0.04036  -0.05856 -0.08075 466 VAL B CG2 
4615 N N   . VAL B 281 ? 0.45462 0.64391 0.31988 0.04430  -0.05808 -0.06136 467 VAL B N   
4616 C CA  . VAL B 281 ? 0.44145 0.64160 0.31078 0.04351  -0.05478 -0.05655 467 VAL B CA  
4617 C C   . VAL B 281 ? 0.45415 0.66689 0.33142 0.03017  -0.05047 -0.06268 467 VAL B C   
4618 O O   . VAL B 281 ? 0.46255 0.68667 0.34171 0.02072  -0.05271 -0.06816 467 VAL B O   
4619 C CB  . VAL B 281 ? 0.45289 0.66917 0.32366 0.04752  -0.05951 -0.04885 467 VAL B CB  
4620 C CG1 . VAL B 281 ? 0.45045 0.68281 0.32275 0.04073  -0.06524 -0.05101 467 VAL B CG1 
4621 C CG2 . VAL B 281 ? 0.45465 0.68482 0.33356 0.04577  -0.05578 -0.04402 467 VAL B CG2 
4622 N N   . TYR B 282 ? 0.45962 0.66925 0.34068 0.02890  -0.04374 -0.06217 468 TYR B N   
4623 C CA  . TYR B 282 ? 0.39375 0.61629 0.28358 0.01608  -0.03905 -0.06753 468 TYR B CA  
4624 C C   . TYR B 282 ? 0.44663 0.69013 0.34481 0.01475  -0.03981 -0.06131 468 TYR B C   
4625 O O   . TYR B 282 ? 0.53263 0.77225 0.43054 0.02459  -0.03847 -0.05344 468 TYR B O   
4626 C CB  . TYR B 282 ? 0.34947 0.55422 0.24006 0.01469  -0.02989 -0.07148 468 TYR B CB  
4627 C CG  . TYR B 282 ? 0.44008 0.62567 0.32618 0.01506  -0.02850 -0.07755 468 TYR B CG  
4628 C CD1 . TYR B 282 ? 0.52993 0.71907 0.42005 0.00321  -0.02599 -0.08712 468 TYR B CD1 
4629 C CD2 . TYR B 282 ? 0.43567 0.59965 0.31400 0.02698  -0.02956 -0.07372 468 TYR B CD2 
4630 C CE1 . TYR B 282 ? 0.48861 0.66032 0.37737 0.00395  -0.02366 -0.09236 468 TYR B CE1 
4631 C CE2 . TYR B 282 ? 0.48649 0.63438 0.36366 0.02771  -0.02884 -0.07844 468 TYR B CE2 
4632 C CZ  . TYR B 282 ? 0.49310 0.64498 0.37665 0.01653  -0.02543 -0.08757 468 TYR B CZ  
4633 O OH  . TYR B 282 ? 0.57894 0.71489 0.46396 0.01765  -0.02368 -0.09197 468 TYR B OH  
4634 N N   . LEU B 283 ? 0.43748 0.70314 0.34332 0.00231  -0.04182 -0.06489 469 LEU B N   
4635 C CA  . LEU B 283 ? 0.45426 0.74372 0.37062 0.00050  -0.04455 -0.05841 469 LEU B CA  
4636 C C   . LEU B 283 ? 0.49554 0.80327 0.42147 -0.01547 -0.04315 -0.06493 469 LEU B C   
4637 O O   . LEU B 283 ? 0.46397 0.77265 0.38590 -0.02640 -0.04378 -0.07405 469 LEU B O   
4638 C CB  . LEU B 283 ? 0.47003 0.77429 0.38470 0.00443  -0.05428 -0.05195 469 LEU B CB  
4639 C CG  . LEU B 283 ? 0.44505 0.74339 0.35799 0.01972  -0.05563 -0.04150 469 LEU B CG  
4640 C CD1 . LEU B 283 ? 0.38858 0.69019 0.29456 0.02366  -0.06374 -0.03865 469 LEU B CD1 
4641 C CD2 . LEU B 283 ? 0.42240 0.73887 0.34942 0.02146  -0.05461 -0.03321 469 LEU B CD2 
4642 N N   . ASN B 284 ? 0.53161 0.85356 0.47060 -0.01713 -0.04076 -0.06054 470 ASN B N   
4643 C CA  . ASN B 284 ? 0.53845 0.88476 0.48931 -0.03217 -0.04225 -0.06457 470 ASN B CA  
4644 C C   . ASN B 284 ? 0.52596 0.89851 0.48780 -0.02921 -0.05033 -0.05408 470 ASN B C   
4645 O O   . ASN B 284 ? 0.53040 0.90920 0.50529 -0.02411 -0.04663 -0.04713 470 ASN B O   
4646 C CB  . ASN B 284 ? 0.58525 0.92579 0.54530 -0.03807 -0.03146 -0.06929 470 ASN B CB  
4647 C CG  . ASN B 284 ? 0.60037 0.93248 0.56690 -0.02602 -0.02454 -0.06060 470 ASN B CG  
4648 O OD1 . ASN B 284 ? 0.61338 0.93066 0.57152 -0.01183 -0.02460 -0.05385 470 ASN B OD1 
4649 N ND2 . ASN B 284 ? 0.60368 0.94479 0.58496 -0.03232 -0.01795 -0.06122 470 ASN B ND2 
4650 N N   . PRO B 285 ? 0.47026 0.85819 0.42771 -0.03189 -0.06091 -0.05206 471 PRO B N   
4651 C CA  . PRO B 285 ? 0.45974 0.86918 0.42670 -0.02555 -0.06880 -0.03981 471 PRO B CA  
4652 C C   . PRO B 285 ? 0.48573 0.92138 0.47365 -0.03206 -0.06988 -0.03580 471 PRO B C   
4653 O O   . PRO B 285 ? 0.47624 0.92252 0.47701 -0.02268 -0.07093 -0.02452 471 PRO B O   
4654 C CB  . PRO B 285 ? 0.45831 0.87854 0.41464 -0.03075 -0.07943 -0.04050 471 PRO B CB  
4655 C CG  . PRO B 285 ? 0.48381 0.88002 0.42312 -0.03344 -0.07531 -0.05131 471 PRO B CG  
4656 C CD  . PRO B 285 ? 0.52853 0.91280 0.47163 -0.03979 -0.06519 -0.06022 471 PRO B CD  
4657 N N   . LYS B 286 ? 0.50997 0.95638 0.50294 -0.04802 -0.06920 -0.04482 472 LYS B N   
4658 C CA  . LYS B 286 ? 0.50576 0.97889 0.52047 -0.05572 -0.07093 -0.04176 472 LYS B CA  
4659 C C   . LYS B 286 ? 0.51321 0.97584 0.54083 -0.05184 -0.05814 -0.04163 472 LYS B C   
4660 O O   . LYS B 286 ? 0.53872 1.02243 0.58716 -0.05763 -0.05788 -0.03909 472 LYS B O   
4661 C CB  . LYS B 286 ? 0.53791 1.02844 0.55217 -0.07616 -0.07631 -0.05212 472 LYS B CB  
4662 C CG  . LYS B 286 ? 0.59690 1.09890 0.59685 -0.08224 -0.08869 -0.05272 472 LYS B CG  
4663 C CD  . LYS B 286 ? 0.61468 1.15359 0.62735 -0.09365 -0.10113 -0.04851 472 LYS B CD  
4664 C CE  . LYS B 286 ? 0.54992 1.08349 0.54423 -0.10248 -0.10683 -0.05166 472 LYS B CE  
4665 N NZ  . LYS B 286 ? 0.56507 1.08651 0.54670 -0.11807 -0.10085 -0.06832 472 LYS B NZ  
4666 N N   . GLY B 287 ? 0.56981 1.00086 0.58591 -0.04243 -0.04773 -0.04396 473 GLY B N   
4667 C CA  . GLY B 287 ? 0.61532 1.03366 0.64039 -0.03941 -0.03474 -0.04419 473 GLY B CA  
4668 C C   . GLY B 287 ? 0.62887 1.05081 0.66160 -0.05525 -0.02878 -0.05485 473 GLY B C   
4669 O O   . GLY B 287 ? 0.65964 1.07886 0.70527 -0.05528 -0.01872 -0.05418 473 GLY B O   
4670 N N   . ASP B 288 ? 0.58003 1.00710 0.60487 -0.06917 -0.03381 -0.06503 474 ASP B N   
4671 C CA  . ASP B 288 ? 0.50151 0.93189 0.53252 -0.08600 -0.02821 -0.07663 474 ASP B CA  
4672 C C   . ASP B 288 ? 0.57822 0.97622 0.59487 -0.08675 -0.01703 -0.08638 474 ASP B C   
4673 O O   . ASP B 288 ? 0.63850 1.03541 0.65735 -0.10118 -0.01157 -0.09748 474 ASP B O   
4674 C CB  . ASP B 288 ? 0.53742 0.99396 0.56853 -0.10272 -0.03995 -0.08262 474 ASP B CB  
4675 C CG  . ASP B 288 ? 0.59764 1.04577 0.60672 -0.10252 -0.04698 -0.08606 474 ASP B CG  
4676 O OD1 . ASP B 288 ? 0.58441 1.00732 0.58003 -0.08969 -0.04314 -0.08418 474 ASP B OD1 
4677 O OD2 . ASP B 288 ? 0.63995 1.10691 0.64499 -0.11573 -0.05644 -0.09072 474 ASP B OD2 
4678 N N   . GLY B 289 ? 0.57619 0.94802 0.57881 -0.07181 -0.01364 -0.08242 475 GLY B N   
4679 C CA  . GLY B 289 ? 0.54321 0.88478 0.53316 -0.07102 -0.00435 -0.09000 475 GLY B CA  
4680 C C   . GLY B 289 ? 0.54668 0.88350 0.52342 -0.07899 -0.00845 -0.09944 475 GLY B C   
4681 O O   . GLY B 289 ? 0.55928 0.87183 0.52786 -0.07912 -0.00043 -0.10612 475 GLY B O   
4682 N N   . LYS B 290 ? 0.57465 0.93330 0.54924 -0.08563 -0.02012 -0.09989 476 LYS B N   
4683 C CA  . LYS B 290 ? 0.57179 0.92573 0.53241 -0.09302 -0.02361 -0.10853 476 LYS B CA  
4684 C C   . LYS B 290 ? 0.54433 0.88376 0.49228 -0.07763 -0.02801 -0.10206 476 LYS B C   
4685 O O   . LYS B 290 ? 0.50764 0.86134 0.45383 -0.07199 -0.03812 -0.09407 476 LYS B O   
4686 C CB  . LYS B 290 ? 0.54198 0.92516 0.50390 -0.10799 -0.03389 -0.11189 476 LYS B CB  
4687 N N   . TRP B 291 ? 0.51055 0.82171 0.45055 -0.07095 -0.02048 -0.10530 477 TRP B N   
4688 C CA  . TRP B 291 ? 0.52015 0.81514 0.45023 -0.05520 -0.02359 -0.09876 477 TRP B CA  
4689 C C   . TRP B 291 ? 0.50414 0.79625 0.42315 -0.05836 -0.02847 -0.10414 477 TRP B C   
4690 O O   . TRP B 291 ? 0.55067 0.84164 0.46727 -0.07127 -0.02501 -0.11496 477 TRP B O   
4691 C CB  . TRP B 291 ? 0.52858 0.79486 0.45635 -0.04529 -0.01409 -0.09797 477 TRP B CB  
4692 C CG  . TRP B 291 ? 0.58122 0.84614 0.51597 -0.03766 -0.00959 -0.08996 477 TRP B CG  
4693 C CD1 . TRP B 291 ? 0.60308 0.87082 0.54843 -0.04456 -0.00115 -0.09217 477 TRP B CD1 
4694 C CD2 . TRP B 291 ? 0.55289 0.81223 0.48429 -0.02207 -0.01212 -0.07887 477 TRP B CD2 
4695 N NE1 . TRP B 291 ? 0.57872 0.84293 0.52764 -0.03398 0.00209  -0.08283 477 TRP B NE1 
4696 C CE2 . TRP B 291 ? 0.52173 0.78038 0.46154 -0.02018 -0.00441 -0.07474 477 TRP B CE2 
4697 C CE3 . TRP B 291 ? 0.49512 0.74924 0.41715 -0.01003 -0.01938 -0.07249 477 TRP B CE3 
4698 C CZ2 . TRP B 291 ? 0.50842 0.76064 0.44640 -0.00673 -0.00329 -0.06465 477 TRP B CZ2 
4699 C CZ3 . TRP B 291 ? 0.49163 0.73954 0.41191 0.00302  -0.01873 -0.06279 477 TRP B CZ3 
4700 C CH2 . TRP B 291 ? 0.53586 0.78254 0.46351 0.00459  -0.01053 -0.05901 477 TRP B CH2 
4701 N N   . CYS B 292 ? 0.49215 0.78204 0.40447 -0.04655 -0.03555 -0.09672 478 CYS B N   
4702 C CA  . CYS B 292 ? 0.44513 0.72976 0.34732 -0.04678 -0.03959 -0.10026 478 CYS B CA  
4703 C C   . CYS B 292 ? 0.45552 0.71995 0.35234 -0.03040 -0.04036 -0.09438 478 CYS B C   
4704 O O   . CYS B 292 ? 0.46961 0.73087 0.36808 -0.01874 -0.04135 -0.08541 478 CYS B O   
4705 C CB  . CYS B 292 ? 0.39377 0.70228 0.29284 -0.05173 -0.04987 -0.09709 478 CYS B CB  
4706 S SG  . CYS B 292 ? 0.55829 0.88968 0.45843 -0.07373 -0.05129 -0.10629 478 CYS B SG  
4707 N N   . LYS B 293 ? 0.45903 0.70969 0.34963 -0.03012 -0.03957 -0.09985 479 LYS B N   
4708 C CA  . LYS B 293 ? 0.40813 0.64113 0.29399 -0.01619 -0.04171 -0.09538 479 LYS B CA  
4709 C C   . LYS B 293 ? 0.44078 0.68297 0.32084 -0.01411 -0.04991 -0.09249 479 LYS B C   
4710 O O   . LYS B 293 ? 0.56485 0.81610 0.44189 -0.02460 -0.05095 -0.09847 479 LYS B O   
4711 C CB  . LYS B 293 ? 0.37539 0.58615 0.26139 -0.01625 -0.03499 -0.10270 479 LYS B CB  
4712 C CG  . LYS B 293 ? 0.47808 0.67223 0.36037 -0.00307 -0.03856 -0.09869 479 LYS B CG  
4713 C CD  . LYS B 293 ? 0.55157 0.73019 0.43606 -0.00555 -0.03393 -0.10665 479 LYS B CD  
4714 C CE  . LYS B 293 ? 0.59113 0.75206 0.48082 -0.00425 -0.02579 -0.10887 479 LYS B CE  
4715 N NZ  . LYS B 293 ? 0.56114 0.70613 0.45551 -0.00418 -0.02171 -0.11487 479 LYS B NZ  
4716 N N   . PHE B 294 ? 0.39876 0.63748 0.27632 -0.00097 -0.05501 -0.08354 480 PHE B N   
4717 C CA  . PHE B 294 ? 0.42759 0.67296 0.30016 0.00272  -0.06214 -0.07959 480 PHE B CA  
4718 C C   . PHE B 294 ? 0.49208 0.71672 0.36120 0.01285  -0.06261 -0.07969 480 PHE B C   
4719 O O   . PHE B 294 ? 0.63940 0.85412 0.50716 0.02467  -0.06420 -0.07328 480 PHE B O   
4720 C CB  . PHE B 294 ? 0.45376 0.71411 0.32788 0.00902  -0.06758 -0.06883 480 PHE B CB  
4721 C CG  . PHE B 294 ? 0.45533 0.73964 0.33484 -0.00103 -0.06919 -0.06774 480 PHE B CG  
4722 C CD1 . PHE B 294 ? 0.31634 0.60424 0.20341 -0.00479 -0.06444 -0.06855 480 PHE B CD1 
4723 C CD2 . PHE B 294 ? 0.39440 0.68822 0.27691 -0.00651 -0.07254 -0.06319 480 PHE B CD2 
4724 C CE1 . PHE B 294 ? 0.32745 0.63875 0.22137 -0.01454 -0.06667 -0.06767 480 PHE B CE1 
4725 C CE2 . PHE B 294 ? 0.39775 0.71311 0.28617 -0.01566 -0.07493 -0.06142 480 PHE B CE2 
4726 C CZ  . PHE B 294 ? 0.45920 0.78844 0.35208 -0.02024 -0.07376 -0.06479 480 PHE B CZ  
4727 N N   . ASP B 295 ? 0.53225 0.75032 0.40017 0.00779  -0.06101 -0.08719 481 ASP B N   
4728 C CA  . ASP B 295 ? 0.58015 0.78073 0.44745 0.01602  -0.06194 -0.08797 481 ASP B CA  
4729 C C   . ASP B 295 ? 0.60446 0.80936 0.46994 0.01562  -0.06563 -0.08540 481 ASP B C   
4730 O O   . ASP B 295 ? 0.57605 0.78001 0.44139 0.00823  -0.06312 -0.09187 481 ASP B O   
4731 C CB  . ASP B 295 ? 0.58355 0.76965 0.45570 0.01133  -0.05518 -0.09704 481 ASP B CB  
4732 C CG  . ASP B 295 ? 0.62686 0.79553 0.50148 0.02048  -0.05682 -0.09705 481 ASP B CG  
4733 O OD1 . ASP B 295 ? 0.72215 0.88954 0.59342 0.02968  -0.06320 -0.09089 481 ASP B OD1 
4734 O OD2 . ASP B 295 ? 0.67528 0.83162 0.55624 0.01835  -0.05162 -0.10322 481 ASP B OD2 
4735 N N   . ASP B 296 ? 0.65662 0.86190 0.52284 0.02337  -0.06942 -0.07471 482 ASP B N   
4736 C CA  . ASP B 296 ? 0.60809 0.81426 0.47499 0.02335  -0.07126 -0.06940 482 ASP B CA  
4737 C C   . ASP B 296 ? 0.58000 0.79889 0.44603 0.01111  -0.06994 -0.07125 482 ASP B C   
4738 O O   . ASP B 296 ? 0.56247 0.79491 0.42988 0.00710  -0.07104 -0.06716 482 ASP B O   
4739 C CB  . ASP B 296 ? 0.70274 0.89527 0.56943 0.02762  -0.07162 -0.07295 482 ASP B CB  
4740 C CG  . ASP B 296 ? 0.74404 0.92335 0.61106 0.03972  -0.07427 -0.06985 482 ASP B CG  
4741 O OD1 . ASP B 296 ? 0.71039 0.88972 0.57700 0.04597  -0.07576 -0.06166 482 ASP B OD1 
4742 O OD2 . ASP B 296 ? 0.73096 0.89980 0.59855 0.04290  -0.07488 -0.07592 482 ASP B OD2 
4743 N N   . ASP B 297 ? 0.51691 0.73184 0.38043 0.00503  -0.06766 -0.07756 483 ASP B N   
4744 C CA  . ASP B 297 ? 0.56991 0.79419 0.42994 -0.00675 -0.06619 -0.07941 483 ASP B CA  
4745 C C   . ASP B 297 ? 0.54740 0.77663 0.40633 -0.01858 -0.06167 -0.08919 483 ASP B C   
4746 O O   . ASP B 297 ? 0.51963 0.75705 0.37494 -0.02939 -0.06057 -0.09084 483 ASP B O   
4747 C CB  . ASP B 297 ? 0.55457 0.77201 0.41069 -0.00858 -0.06464 -0.08208 483 ASP B CB  
4748 C CG  . ASP B 297 ? 0.64846 0.85537 0.50522 -0.01027 -0.05979 -0.09376 483 ASP B CG  
4749 O OD1 . ASP B 297 ? 0.70001 0.89970 0.56115 -0.00262 -0.06041 -0.09598 483 ASP B OD1 
4750 O OD2 . ASP B 297 ? 0.81023 1.01583 0.66303 -0.01916 -0.05513 -0.10097 483 ASP B OD2 
4751 N N   . VAL B 298 ? 0.57926 0.80322 0.44060 -0.01707 -0.05887 -0.09590 484 VAL B N   
4752 C CA  . VAL B 298 ? 0.53022 0.75683 0.39107 -0.02863 -0.05302 -0.10665 484 VAL B CA  
4753 C C   . VAL B 298 ? 0.54664 0.78447 0.41009 -0.02916 -0.05465 -0.10370 484 VAL B C   
4754 O O   . VAL B 298 ? 0.58185 0.81594 0.44712 -0.02014 -0.05563 -0.10211 484 VAL B O   
4755 C CB  . VAL B 298 ? 0.52824 0.74113 0.39052 -0.02742 -0.04748 -0.11779 484 VAL B CB  
4756 C CG1 . VAL B 298 ? 0.55058 0.76276 0.41446 -0.03943 -0.03929 -0.12831 484 VAL B CG1 
4757 C CG2 . VAL B 298 ? 0.60048 0.80445 0.46185 -0.02764 -0.04534 -0.12168 484 VAL B CG2 
4758 N N   . VAL B 299 ? 0.56000 0.81198 0.42322 -0.03979 -0.05505 -0.10317 485 VAL B N   
4759 C CA  . VAL B 299 ? 0.53809 0.80404 0.40511 -0.04279 -0.05624 -0.10179 485 VAL B CA  
4760 C C   . VAL B 299 ? 0.59999 0.86799 0.46619 -0.05789 -0.04945 -0.11442 485 VAL B C   
4761 O O   . VAL B 299 ? 0.61862 0.88772 0.48132 -0.06924 -0.04700 -0.11908 485 VAL B O   
4762 C CB  . VAL B 299 ? 0.54698 0.82991 0.41669 -0.04303 -0.06287 -0.09086 485 VAL B CB  
4763 C CG1 . VAL B 299 ? 0.51555 0.81491 0.39134 -0.04541 -0.06427 -0.08948 485 VAL B CG1 
4764 C CG2 . VAL B 299 ? 0.49393 0.77192 0.36436 -0.02922 -0.06769 -0.07945 485 VAL B CG2 
4765 N N   . SER B 300 ? 0.55316 0.81941 0.42251 -0.05802 -0.04536 -0.11968 486 SER B N   
4766 C CA  . SER B 300 ? 0.53683 0.79779 0.40866 -0.07101 -0.03603 -0.13115 486 SER B CA  
4767 C C   . SER B 300 ? 0.60383 0.86948 0.48453 -0.07188 -0.03343 -0.12907 486 SER B C   
4768 O O   . SER B 300 ? 0.49814 0.76090 0.38371 -0.05934 -0.03549 -0.11984 486 SER B O   
4769 C CB  . SER B 300 ? 0.48514 0.72074 0.35944 -0.06770 -0.02701 -0.13784 486 SER B CB  
4770 O OG  . SER B 300 ? 0.47973 0.70094 0.35942 -0.05166 -0.02760 -0.13016 486 SER B OG  
4771 N N   . ARG B 301 ? 0.65782 0.93006 0.54016 -0.08739 -0.02818 -0.13819 487 ARG B N   
4772 C CA  . ARG B 301 ? 0.57910 0.85325 0.47127 -0.08988 -0.02329 -0.13818 487 ARG B CA  
4773 C C   . ARG B 301 ? 0.61167 0.85942 0.50921 -0.08233 -0.01290 -0.14012 487 ARG B C   
4774 O O   . ARG B 301 ? 0.65427 0.88443 0.54975 -0.08262 -0.00687 -0.14660 487 ARG B O   
4775 C CB  . ARG B 301 ? 0.58336 0.87131 0.47581 -0.10986 -0.02034 -0.14855 487 ARG B CB  
4776 C CG  . ARG B 301 ? 0.71157 1.02835 0.59982 -0.11803 -0.03190 -0.14532 487 ARG B CG  
4777 C CD  . ARG B 301 ? 0.75148 1.08699 0.65170 -0.11745 -0.03602 -0.13796 487 ARG B CD  
4778 N NE  . ARG B 301 ? 0.92141 1.27176 0.82515 -0.13627 -0.03427 -0.14696 487 ARG B NE  
4779 C CZ  . ARG B 301 ? 0.94088 1.31534 0.84029 -0.14866 -0.04346 -0.14790 487 ARG B CZ  
4780 N NH1 . ARG B 301 ? 0.87168 1.25000 0.76739 -0.14049 -0.05173 -0.13587 487 ARG B NH1 
4781 N NH2 . ARG B 301 ? 0.92329 1.30812 0.82711 -0.16552 -0.04089 -0.15601 487 ARG B NH2 
4782 N N   . CYS B 302 ? 0.53897 0.78382 0.44386 -0.07532 -0.01055 -0.13388 488 CYS B N   
4783 C CA  . CYS B 302 ? 0.56545 0.78547 0.47427 -0.06724 -0.00152 -0.13368 488 CYS B CA  
4784 C C   . CYS B 302 ? 0.58972 0.81112 0.50704 -0.07115 0.00549  -0.13351 488 CYS B C   
4785 O O   . CYS B 302 ? 0.55073 0.79256 0.47234 -0.07582 0.00163  -0.13056 488 CYS B O   
4786 C CB  . CYS B 302 ? 0.61931 0.82671 0.52457 -0.04849 -0.00656 -0.12304 488 CYS B CB  
4787 S SG  . CYS B 302 ? 0.62142 0.84222 0.52749 -0.03802 -0.01381 -0.10973 488 CYS B SG  
4788 N N   . THR B 303 ? 0.66423 0.86357 0.58513 -0.06905 0.01613  -0.13630 489 THR B N   
4789 C CA  . THR B 303 ? 0.65582 0.85212 0.58454 -0.07141 0.02454  -0.13562 489 THR B CA  
4790 C C   . THR B 303 ? 0.65359 0.85068 0.58205 -0.05756 0.02055  -0.12285 489 THR B C   
4791 O O   . THR B 303 ? 0.73653 0.92698 0.65791 -0.04389 0.01383  -0.11493 489 THR B O   
4792 C CB  . THR B 303 ? 0.65983 0.82983 0.59162 -0.07096 0.03720  -0.14035 489 THR B CB  
4793 O OG1 . THR B 303 ? 0.62651 0.77670 0.55308 -0.05513 0.03488  -0.13340 489 THR B OG1 
4794 C CG2 . THR B 303 ? 0.73175 0.90005 0.66514 -0.08585 0.04370  -0.15398 489 THR B CG2 
4795 N N   . LYS B 304 ? 0.59163 0.79658 0.52816 -0.06175 0.02546  -0.12136 490 LYS B N   
4796 C CA  . LYS B 304 ? 0.54099 0.74343 0.47768 -0.04917 0.02491  -0.10996 490 LYS B CA  
4797 C C   . LYS B 304 ? 0.57783 0.75051 0.50715 -0.03578 0.03023  -0.10495 490 LYS B C   
4798 O O   . LYS B 304 ? 0.66481 0.83088 0.58731 -0.02219 0.02638  -0.09522 490 LYS B O   
4799 C CB  . LYS B 304 ? 0.63752 0.85226 0.58638 -0.05728 0.03144  -0.11035 490 LYS B CB  
4800 C CG  . LYS B 304 ? 0.74306 0.95800 0.69353 -0.04565 0.03192  -0.09891 490 LYS B CG  
4801 C CD  . LYS B 304 ? 0.73086 0.96488 0.69691 -0.05534 0.03656  -0.09966 490 LYS B CD  
4802 C CE  . LYS B 304 ? 0.76329 1.02694 0.73727 -0.07017 0.02846  -0.10614 490 LYS B CE  
4803 N NZ  . LYS B 304 ? 0.69461 0.98140 0.68589 -0.07887 0.03005  -0.10542 490 LYS B NZ  
4804 N N   . GLU B 305 ? 0.59349 0.74767 0.52380 -0.03954 0.03907  -0.11133 491 GLU B N   
4805 C CA  . GLU B 305 ? 0.63579 0.76194 0.55932 -0.02697 0.04291  -0.10603 491 GLU B CA  
4806 C C   . GLU B 305 ? 0.60831 0.72885 0.52223 -0.01548 0.03214  -0.10147 491 GLU B C   
4807 O O   . GLU B 305 ? 0.64409 0.74898 0.54947 -0.00194 0.02981  -0.09288 491 GLU B O   
4808 C CB  . GLU B 305 ? 0.67008 0.77915 0.59902 -0.03379 0.05429  -0.11384 491 GLU B CB  
4809 C CG  . GLU B 305 ? 0.70685 0.81225 0.64392 -0.04153 0.06733  -0.11626 491 GLU B CG  
4810 C CD  . GLU B 305 ? 0.64219 0.77305 0.58900 -0.05806 0.06838  -0.12440 491 GLU B CD  
4811 O OE1 . GLU B 305 ? 0.70212 0.84890 0.64926 -0.06678 0.06188  -0.13140 491 GLU B OE1 
4812 O OE2 . GLU B 305 ? 0.57100 0.70601 0.52502 -0.06263 0.07563  -0.12368 491 GLU B OE2 
4813 N N   . GLU B 306 ? 0.61544 0.74837 0.52993 -0.02119 0.02556  -0.10727 492 GLU B N   
4814 C CA  . GLU B 306 ? 0.66597 0.79351 0.57316 -0.01131 0.01619  -0.10389 492 GLU B CA  
4815 C C   . GLU B 306 ? 0.66161 0.79748 0.56160 -0.00106 0.00676  -0.09432 492 GLU B C   
4816 O O   . GLU B 306 ? 0.64950 0.77485 0.54190 0.01039  0.00031  -0.08904 492 GLU B O   
4817 C CB  . GLU B 306 ? 0.62674 0.76480 0.53619 -0.02084 0.01320  -0.11280 492 GLU B CB  
4818 C CG  . GLU B 306 ? 0.69956 0.82577 0.60536 -0.01235 0.00777  -0.11189 492 GLU B CG  
4819 C CD  . GLU B 306 ? 0.75403 0.89037 0.66120 -0.02184 0.00588  -0.12051 492 GLU B CD  
4820 O OE1 . GLU B 306 ? 0.72285 0.86398 0.63465 -0.03570 0.01323  -0.13012 492 GLU B OE1 
4821 O OE2 . GLU B 306 ? 0.68527 0.82408 0.58814 -0.01586 -0.00246 -0.11795 492 GLU B OE2 
4822 N N   . ALA B 307 ? 0.54662 0.70112 0.44993 -0.00505 0.00611  -0.09199 493 ALA B N   
4823 C CA  . ALA B 307 ? 0.51897 0.68159 0.41736 0.00444  -0.00121 -0.08286 493 ALA B CA  
4824 C C   . ALA B 307 ? 0.56028 0.70781 0.45354 0.01488  0.00351  -0.07466 493 ALA B C   
4825 O O   . ALA B 307 ? 0.52710 0.67189 0.41247 0.02566  -0.00175 -0.06713 493 ALA B O   
4826 C CB  . ALA B 307 ? 0.53434 0.72544 0.44060 -0.00405 -0.00459 -0.08310 493 ALA B CB  
4827 N N   . ILE B 308 ? 0.66489 0.80123 0.56142 0.01173  0.01400  -0.07609 494 ILE B N   
4828 C CA  . ILE B 308 ? 0.52838 0.65076 0.41931 0.02021  0.02009  -0.06840 494 ILE B CA  
4829 C C   . ILE B 308 ? 0.56973 0.66313 0.45152 0.02711  0.02441  -0.06676 494 ILE B C   
4830 O O   . ILE B 308 ? 0.72566 0.80366 0.59423 0.03908  0.01999  -0.06007 494 ILE B O   
4831 C CB  . ILE B 308 ? 0.50129 0.63524 0.40401 0.01150  0.02945  -0.06961 494 ILE B CB  
4832 C CG1 . ILE B 308 ? 0.55125 0.71270 0.46205 0.00891  0.02376  -0.06715 494 ILE B CG1 
4833 C CG2 . ILE B 308 ? 0.56489 0.67862 0.46157 0.01862  0.03938  -0.06330 494 ILE B CG2 
4834 C CD1 . ILE B 308 ? 0.59299 0.77339 0.52016 -0.00330 0.03007  -0.07065 494 ILE B CD1 
4835 N N   . GLU B 309 ? 0.59611 0.68172 0.48485 0.01947  0.03289  -0.07269 495 GLU B N   
4836 C CA  . GLU B 309 ? 0.64803 0.70606 0.52986 0.02612  0.03840  -0.06960 495 GLU B CA  
4837 C C   . GLU B 309 ? 0.71365 0.75983 0.58841 0.03429  0.02925  -0.06832 495 GLU B C   
4838 O O   . GLU B 309 ? 0.67511 0.70143 0.53781 0.04547  0.02707  -0.06099 495 GLU B O   
4839 C CB  . GLU B 309 ? 0.79884 0.85177 0.69190 0.01556  0.05043  -0.07657 495 GLU B CB  
4840 N N   . HIS B 310 ? 0.76713 0.82520 0.64906 0.02856  0.02375  -0.07531 496 HIS B N   
4841 C CA  . HIS B 310 ? 0.74429 0.79218 0.62324 0.03523  0.01606  -0.07498 496 HIS B CA  
4842 C C   . HIS B 310 ? 0.75447 0.80200 0.62131 0.04649  0.00444  -0.06794 496 HIS B C   
4843 O O   . HIS B 310 ? 0.76899 0.80726 0.63303 0.05304  -0.00276 -0.06671 496 HIS B O   
4844 C CB  . HIS B 310 ? 0.76867 0.82922 0.65850 0.02525  0.01498  -0.08490 496 HIS B CB  
4845 C CG  . HIS B 310 ? 0.87897 0.93544 0.77997 0.01445  0.02671  -0.09295 496 HIS B CG  
4846 N ND1 . HIS B 310 ? 0.82887 0.90067 0.73695 0.00103  0.03343  -0.09990 496 HIS B ND1 
4847 C CD2 . HIS B 310 ? 0.90217 0.94069 0.80919 0.01490  0.03320  -0.09519 496 HIS B CD2 
4848 C CE1 . HIS B 310 ? 0.81876 0.88134 0.73556 -0.00688 0.04413  -0.10690 496 HIS B CE1 
4849 N NE2 . HIS B 310 ? 0.88063 0.92268 0.79747 0.00169  0.04470  -0.10394 496 HIS B NE2 
4850 N N   . ASN B 311 ? 0.72132 0.77849 0.58217 0.04872  0.00290  -0.06347 497 ASN B N   
4851 C CA  . ASN B 311 ? 0.72947 0.78478 0.57820 0.05908  -0.00645 -0.05705 497 ASN B CA  
4852 C C   . ASN B 311 ? 0.71288 0.75010 0.54703 0.06840  -0.00359 -0.04863 497 ASN B C   
4853 O O   . ASN B 311 ? 0.69842 0.73341 0.52100 0.07626  -0.00937 -0.04344 497 ASN B O   
4854 C CB  . ASN B 311 ? 0.69658 0.77562 0.54902 0.05565  -0.01053 -0.05772 497 ASN B CB  
4855 C CG  . ASN B 311 ? 0.61582 0.71069 0.47768 0.04801  -0.01548 -0.06491 497 ASN B CG  
4856 O OD1 . ASN B 311 ? 0.65473 0.74167 0.51702 0.04958  -0.01953 -0.06775 497 ASN B OD1 
4857 N ND2 . ASN B 311 ? 0.67790 0.79535 0.54750 0.03956  -0.01514 -0.06762 497 ASN B ND2 
4858 N N   . TYR B 312 ? 0.72695 0.75013 0.56049 0.06739  0.00599  -0.04728 498 TYR B N   
4859 C CA  . TYR B 312 ? 0.69556 0.69855 0.51257 0.07620  0.00923  -0.03903 498 TYR B CA  
4860 C C   . TYR B 312 ? 0.71487 0.69903 0.51752 0.08652  -0.00032 -0.03427 498 TYR B C   
4861 O O   . TYR B 312 ? 0.76460 0.73639 0.54927 0.09475  -0.00274 -0.02770 498 TYR B O   
4862 C CB  . TYR B 312 ? 0.70596 0.69727 0.52595 0.07239  0.02222  -0.03854 498 TYR B CB  
4863 C CG  . TYR B 312 ? 0.62735 0.63433 0.45833 0.06362  0.03237  -0.04128 498 TYR B CG  
4864 C CD1 . TYR B 312 ? 0.61746 0.64558 0.45267 0.06172  0.02935  -0.04170 498 TYR B CD1 
4865 C CD2 . TYR B 312 ? 0.66902 0.66978 0.50742 0.05729  0.04503  -0.04308 498 TYR B CD2 
4866 C CE1 . TYR B 312 ? 0.64502 0.68917 0.49264 0.05372  0.03767  -0.04365 498 TYR B CE1 
4867 C CE2 . TYR B 312 ? 0.61265 0.62871 0.46283 0.04867  0.05394  -0.04586 498 TYR B CE2 
4868 C CZ  . TYR B 312 ? 0.60766 0.64608 0.46290 0.04692  0.04973  -0.04603 498 TYR B CZ  
4869 O OH  . TYR B 312 ? 0.50815 0.56345 0.37743 0.03832  0.05768  -0.04828 498 TYR B OH  
4870 N N   . GLY B 313 ? 0.74623 0.72804 0.55676 0.08590  -0.00567 -0.03765 499 GLY B N   
4871 C CA  . GLY B 313 ? 0.85995 0.82606 0.66065 0.09497  -0.01578 -0.03335 499 GLY B CA  
4872 C C   . GLY B 313 ? 0.89887 0.84328 0.69672 0.09839  -0.01179 -0.02893 499 GLY B C   
4873 O O   . GLY B 313 ? 0.92583 0.86458 0.72676 0.09450  -0.00001 -0.02858 499 GLY B O   
4874 N N   . GLY B 314 ? 1.02556 0.95784 0.81829 0.10584  -0.02201 -0.02515 500 GLY B N   
4875 C CA  . GLY B 314 ? 1.15127 1.06275 0.94156 0.11053  -0.02043 -0.01933 500 GLY B CA  
4876 C C   . GLY B 314 ? 1.25125 1.15891 1.04847 0.11559  -0.03257 -0.01846 500 GLY B C   
4877 O O   . GLY B 314 ? 1.25841 1.17424 1.05403 0.11792  -0.04376 -0.02011 500 GLY B O   
4878 N N   . HIS B 315 ? 1.24505 1.14008 1.05147 0.11727  -0.02956 -0.01562 501 HIS B N   
4879 C CA  . HIS B 315 ? 1.34081 1.23145 1.15815 0.12236  -0.03982 -0.01384 501 HIS B CA  
4880 C C   . HIS B 315 ? 1.31901 1.21049 1.16142 0.11685  -0.02974 -0.01871 501 HIS B C   
4881 O O   . HIS B 315 ? 1.30463 1.18005 1.15061 0.12048  -0.02550 -0.01280 501 HIS B O   
4882 C CB  . HIS B 315 ? 1.38922 1.25906 1.18886 0.13299  -0.04892 -0.00210 501 HIS B CB  
4883 C CG  . HIS B 315 ? 1.40914 1.27570 1.18200 0.13773  -0.05784 0.00195  501 HIS B CG  
4884 N ND1 . HIS B 315 ? 1.40013 1.25959 1.15196 0.13752  -0.05015 0.00503  501 HIS B ND1 
4885 C CD2 . HIS B 315 ? 1.34676 1.21543 1.11086 0.14240  -0.07283 0.00295  501 HIS B CD2 
4886 C CE1 . HIS B 315 ? 1.27521 1.13177 1.00571 0.14197  -0.05954 0.00766  501 HIS B CE1 
4887 N NE2 . HIS B 315 ? 1.32101 1.18304 1.05809 0.14478  -0.07362 0.00631  501 HIS B NE2 
4888 N N   . ASP B 316 ? 1.35026 1.25964 1.20930 0.10794  -0.02547 -0.02938 502 ASP B N   
4889 C CA  . ASP B 316 ? 1.31301 1.22359 1.19528 0.10126  -0.01488 -0.03591 502 ASP B CA  
4890 C C   . ASP B 316 ? 1.24515 1.17540 1.14189 0.09307  -0.01524 -0.04711 502 ASP B C   
4891 O O   . ASP B 316 ? 1.18069 1.12504 1.07695 0.08374  -0.00885 -0.05445 502 ASP B O   
4892 C CB  . ASP B 316 ? 1.34160 1.24757 1.22396 0.09438  0.00133  -0.03771 502 ASP B CB  
4893 C CG  . ASP B 316 ? 1.43205 1.32601 1.33280 0.09264  0.01204  -0.03858 502 ASP B CG  
4894 O OD1 . ASP B 316 ? 1.38320 1.28012 1.30242 0.09180  0.01066  -0.04298 502 ASP B OD1 
4895 O OD2 . ASP B 316 ? 1.45936 1.34016 1.35675 0.09221  0.02274  -0.03477 502 ASP B OD2 
4896 N N   . ARG B 322 ? 1.02394 1.02569 0.97886 0.09832  -0.08000 -0.07358 508 ARG B N   
4897 C CA  . ARG B 322 ? 1.07684 1.08620 1.01011 0.09632  -0.08126 -0.07306 508 ARG B CA  
4898 C C   . ARG B 322 ? 1.10502 1.10415 1.02011 0.10153  -0.08293 -0.06518 508 ARG B C   
4899 O O   . ARG B 322 ? 1.10293 1.09064 1.02175 0.10375  -0.07914 -0.06167 508 ARG B O   
4900 C CB  . ARG B 322 ? 1.08774 1.10946 1.02176 0.08515  -0.06966 -0.08097 508 ARG B CB  
4901 C CG  . ARG B 322 ? 1.10661 1.14010 1.02357 0.08278  -0.07179 -0.08080 508 ARG B CG  
4902 C CD  . ARG B 322 ? 1.04066 1.08317 0.95969 0.08282  -0.07806 -0.08334 508 ARG B CD  
4903 N NE  . ARG B 322 ? 1.03176 1.08851 0.94084 0.07688  -0.07545 -0.08552 508 ARG B NE  
4904 C CZ  . ARG B 322 ? 1.06622 1.13339 0.97955 0.06673  -0.06687 -0.09208 508 ARG B CZ  
4905 N NH1 . ARG B 322 ? 1.05894 1.12306 0.98587 0.06084  -0.05867 -0.09820 508 ARG B NH1 
4906 N NH2 . ARG B 322 ? 1.01111 1.09182 0.91468 0.06221  -0.06639 -0.09237 508 ARG B NH2 
4907 N N   . HIS B 323 ? 1.19427 1.19668 1.08983 0.10349  -0.08761 -0.06227 509 HIS B N   
4908 C CA  . HIS B 323 ? 1.20604 1.19771 1.08224 0.10886  -0.08932 -0.05475 509 HIS B CA  
4909 C C   . HIS B 323 ? 1.22455 1.22048 1.09433 0.10270  -0.07752 -0.05607 509 HIS B C   
4910 O O   . HIS B 323 ? 1.16645 1.17476 1.04540 0.09397  -0.06943 -0.06287 509 HIS B O   
4911 C CB  . HIS B 323 ? 1.24212 1.23305 1.10099 0.11454  -0.09986 -0.05103 509 HIS B CB  
4912 C CG  . HIS B 323 ? 1.24126 1.22717 1.10526 0.12039  -0.11242 -0.04944 509 HIS B CG  
4913 N ND1 . HIS B 323 ? 1.25667 1.22771 1.11566 0.12764  -0.12060 -0.04266 509 HIS B ND1 
4914 C CD2 . HIS B 323 ? 1.18917 1.18327 1.06343 0.11975  -0.11842 -0.05360 509 HIS B CD2 
4915 C CE1 . HIS B 323 ? 1.18748 1.15889 1.05434 0.13099  -0.13189 -0.04292 509 HIS B CE1 
4916 N NE2 . HIS B 323 ? 1.17058 1.15557 1.04726 0.12628  -0.13024 -0.04975 509 HIS B NE2 
4917 N N   . CYS B 324 ? 1.21205 1.19741 1.06544 0.10692  -0.07658 -0.04954 510 CYS B N   
4918 C CA  . CYS B 324 ? 1.09267 1.08052 0.94135 0.10164  -0.06518 -0.05002 510 CYS B CA  
4919 C C   . CYS B 324 ? 0.97888 0.98355 0.82239 0.09685  -0.06338 -0.05303 510 CYS B C   
4920 O O   . CYS B 324 ? 1.00543 1.01565 0.84299 0.09983  -0.07107 -0.05249 510 CYS B O   
4921 C CB  . CYS B 324 ? 1.09917 1.06997 0.93099 0.10790  -0.06417 -0.04172 510 CYS B CB  
4922 S SG  . CYS B 324 ? 1.52453 1.47838 1.36492 0.10905  -0.05740 -0.03851 510 CYS B SG  
4923 N N   . THR B 325 ? 0.95975 0.97254 0.80640 0.08928  -0.05301 -0.05592 511 THR B N   
4924 C CA  . THR B 325 ? 0.86448 0.89545 0.70980 0.08364  -0.05063 -0.05847 511 THR B CA  
4925 C C   . THR B 325 ? 0.85701 0.88624 0.69335 0.08337  -0.04340 -0.05442 511 THR B C   
4926 O O   . THR B 325 ? 0.83520 0.85839 0.67536 0.07979  -0.03473 -0.05503 511 THR B O   
4927 C CB  . THR B 325 ? 0.84130 0.88754 0.70181 0.07254  -0.04538 -0.06712 511 THR B CB  
4928 O OG1 . THR B 325 ? 0.90285 0.94889 0.77228 0.07296  -0.05057 -0.07091 511 THR B OG1 
4929 C CG2 . THR B 325 ? 0.74035 0.80657 0.59944 0.06696  -0.04490 -0.06869 511 THR B CG2 
4930 N N   . ASN B 326 ? 0.84647 0.88031 0.67192 0.08714  -0.04600 -0.05034 512 ASN B N   
4931 C CA  . ASN B 326 ? 0.78450 0.81591 0.60180 0.08786  -0.03870 -0.04594 512 ASN B CA  
4932 C C   . ASN B 326 ? 0.66603 0.71234 0.48048 0.08822  -0.04003 -0.04422 512 ASN B C   
4933 O O   . ASN B 326 ? 0.67253 0.72825 0.48863 0.08911  -0.04719 -0.04554 512 ASN B O   
4934 C CB  . ASN B 326 ? 0.77633 0.78407 0.57717 0.09682  -0.03926 -0.03905 512 ASN B CB  
4935 C CG  . ASN B 326 ? 0.78252 0.78099 0.57157 0.10529  -0.05075 -0.03604 512 ASN B CG  
4936 O OD1 . ASN B 326 ? 0.83833 0.84740 0.62733 0.10606  -0.05627 -0.03726 512 ASN B OD1 
4937 N ND2 . ASN B 326 ? 0.80406 0.78260 0.58320 0.11148  -0.05462 -0.03188 512 ASN B ND2 
4938 N N   . ALA B 327 ? 0.64742 0.69526 0.45857 0.08784  -0.03236 -0.04081 513 ALA B N   
4939 C CA  . ALA B 327 ? 0.64592 0.70926 0.45815 0.08784  -0.03166 -0.03850 513 ALA B CA  
4940 C C   . ALA B 327 ? 0.64846 0.69895 0.44393 0.09797  -0.03438 -0.03241 513 ALA B C   
4941 O O   . ALA B 327 ? 0.71818 0.74812 0.49933 0.10350  -0.03190 -0.02868 513 ALA B O   
4942 C CB  . ALA B 327 ? 0.60306 0.67633 0.42359 0.08174  -0.02132 -0.03812 513 ALA B CB  
4943 N N   . TYR B 328 ? 0.61034 0.67234 0.40679 0.10007  -0.03897 -0.03137 514 TYR B N   
4944 C CA  . TYR B 328 ? 0.56319 0.61426 0.34474 0.10877  -0.04037 -0.02645 514 TYR B CA  
4945 C C   . TYR B 328 ? 0.56035 0.62532 0.34711 0.10932  -0.03487 -0.02275 514 TYR B C   
4946 O O   . TYR B 328 ? 0.62456 0.67914 0.39919 0.11629  -0.03297 -0.01861 514 TYR B O   
4947 C CB  . TYR B 328 ? 0.61762 0.66513 0.39429 0.11273  -0.05115 -0.02802 514 TYR B CB  
4948 C CG  . TYR B 328 ? 0.55088 0.62019 0.34133 0.10890  -0.05514 -0.03030 514 TYR B CG  
4949 C CD1 . TYR B 328 ? 0.54257 0.62451 0.34653 0.10139  -0.05767 -0.03561 514 TYR B CD1 
4950 C CD2 . TYR B 328 ? 0.55377 0.62994 0.34299 0.11275  -0.05567 -0.02694 514 TYR B CD2 
4951 C CE1 . TYR B 328 ? 0.54950 0.65027 0.36352 0.09757  -0.06115 -0.03730 514 TYR B CE1 
4952 C CE2 . TYR B 328 ? 0.55888 0.65431 0.35980 0.10958  -0.05934 -0.02794 514 TYR B CE2 
4953 C CZ  . TYR B 328 ? 0.50516 0.61281 0.31751 0.10187  -0.06236 -0.03303 514 TYR B CZ  
4954 O OH  . TYR B 328 ? 0.49121 0.61702 0.31278 0.09836  -0.06589 -0.03368 514 TYR B OH  
4955 N N   . MET B 329 ? 0.55011 0.63812 0.35472 0.10208  -0.03233 -0.02406 515 MET B N   
4956 C CA  . MET B 329 ? 0.51357 0.61757 0.32700 0.10250  -0.02774 -0.01968 515 MET B CA  
4957 C C   . MET B 329 ? 0.52446 0.64820 0.35561 0.09311  -0.02278 -0.02132 515 MET B C   
4958 O O   . MET B 329 ? 0.55987 0.69328 0.39923 0.08508  -0.02621 -0.02681 515 MET B O   
4959 C CB  . MET B 329 ? 0.55742 0.67451 0.37518 0.10463  -0.03489 -0.01842 515 MET B CB  
4960 C CG  . MET B 329 ? 0.46294 0.59976 0.29375 0.10478  -0.03091 -0.01306 515 MET B CG  
4961 S SD  . MET B 329 ? 0.51069 0.65803 0.34409 0.10952  -0.03797 -0.00969 515 MET B SD  
4962 C CE  . MET B 329 ? 0.38729 0.55359 0.23665 0.11134  -0.03060 -0.00155 515 MET B CE  
4963 N N   . LEU B 330 ? 0.49871 0.62783 0.33588 0.09377  -0.01420 -0.01692 516 LEU B N   
4964 C CA  . LEU B 330 ? 0.48651 0.63327 0.34087 0.08494  -0.00849 -0.01810 516 LEU B CA  
4965 C C   . LEU B 330 ? 0.49521 0.66425 0.36475 0.08548  -0.00705 -0.01255 516 LEU B C   
4966 O O   . LEU B 330 ? 0.53218 0.69499 0.39683 0.09422  -0.00432 -0.00677 516 LEU B O   
4967 C CB  . LEU B 330 ? 0.42507 0.55496 0.27436 0.08488  0.00256  -0.01778 516 LEU B CB  
4968 C CG  . LEU B 330 ? 0.49921 0.60792 0.33731 0.08338  0.00397  -0.02199 516 LEU B CG  
4969 C CD1 . LEU B 330 ? 0.74188 0.83041 0.56148 0.09059  -0.00388 -0.02231 516 LEU B CD1 
4970 C CD2 . LEU B 330 ? 0.63937 0.73240 0.47222 0.08499  0.01651  -0.01904 516 LEU B CD2 
4971 N N   . VAL B 331 ? 0.45195 0.64685 0.34015 0.07601  -0.00886 -0.01418 517 VAL B N   
4972 C CA  . VAL B 331 ? 0.48899 0.70827 0.39502 0.07576  -0.00851 -0.00815 517 VAL B CA  
4973 C C   . VAL B 331 ? 0.52176 0.75563 0.44505 0.06685  -0.00179 -0.00932 517 VAL B C   
4974 O O   . VAL B 331 ? 0.48681 0.72979 0.41552 0.05595  -0.00429 -0.01596 517 VAL B O   
4975 C CB  . VAL B 331 ? 0.38301 0.62407 0.29606 0.07270  -0.02000 -0.00767 517 VAL B CB  
4976 C CG1 . VAL B 331 ? 0.33196 0.60024 0.26578 0.07192  -0.02023 -0.00044 517 VAL B CG1 
4977 C CG2 . VAL B 331 ? 0.39756 0.62410 0.29531 0.08176  -0.02546 -0.00619 517 VAL B CG2 
4978 N N   . TYR B 332 ? 0.51128 0.74668 0.44356 0.07108  0.00750  -0.00335 518 TYR B N   
4979 C CA  . TYR B 332 ? 0.52407 0.77539 0.47624 0.06321  0.01451  -0.00344 518 TYR B CA  
4980 C C   . TYR B 332 ? 0.54649 0.82715 0.52185 0.06344  0.01203  0.00381  518 TYR B C   
4981 O O   . TYR B 332 ? 0.55704 0.83801 0.53156 0.07297  0.01040  0.01067  518 TYR B O   
4982 C CB  . TYR B 332 ? 0.53219 0.76128 0.47852 0.06742  0.02917  -0.00215 518 TYR B CB  
4983 C CG  . TYR B 332 ? 0.53415 0.73864 0.46330 0.06467  0.03271  -0.00875 518 TYR B CG  
4984 C CD1 . TYR B 332 ? 0.51231 0.68916 0.41633 0.07262  0.03075  -0.00931 518 TYR B CD1 
4985 C CD2 . TYR B 332 ? 0.53856 0.74753 0.47758 0.05407  0.03804  -0.01412 518 TYR B CD2 
4986 C CE1 . TYR B 332 ? 0.51430 0.66932 0.40425 0.07078  0.03345  -0.01405 518 TYR B CE1 
4987 C CE2 . TYR B 332 ? 0.48911 0.67496 0.41376 0.05215  0.04204  -0.01930 518 TYR B CE2 
4988 C CZ  . TYR B 332 ? 0.44722 0.60644 0.34774 0.06090  0.03949  -0.01873 518 TYR B CZ  
4989 O OH  . TYR B 332 ? 0.43913 0.57602 0.32688 0.05963  0.04289  -0.02265 518 TYR B OH  
4990 N N   . ILE B 333 ? 0.59766 0.90320 0.59455 0.05268  0.01165  0.00239  519 ILE B N   
4991 C CA  . ILE B 333 ? 0.55688 0.89297 0.57968 0.05185  0.00914  0.00984  519 ILE B CA  
4992 C C   . ILE B 333 ? 0.59756 0.93994 0.63966 0.04781  0.02101  0.01072  519 ILE B C   
4993 O O   . ILE B 333 ? 0.62101 0.96056 0.66384 0.03795  0.02497  0.00323  519 ILE B O   
4994 C CB  . ILE B 333 ? 0.54179 0.90747 0.57451 0.04137  -0.00541 0.00790  519 ILE B CB  
4995 C CG1 . ILE B 333 ? 0.50045 0.85984 0.51520 0.04613  -0.01593 0.00799  519 ILE B CG1 
4996 C CG2 . ILE B 333 ? 0.55943 0.95843 0.62116 0.03984  -0.00856 0.01640  519 ILE B CG2 
4997 C CD1 . ILE B 333 ? 0.41760 0.80368 0.43842 0.03624  -0.02977 0.00656  519 ILE B CD1 
4998 N N   . ARG B 334 ? 0.66542 1.01542 0.72393 0.05547  0.02768  0.01979  520 ARG B N   
4999 C CA  . ARG B 334 ? 0.61999 0.97695 0.69981 0.05240  0.04004  0.02151  520 ARG B CA  
5000 C C   . ARG B 334 ? 0.62213 1.01137 0.72586 0.03730  0.03324  0.01789  520 ARG B C   
5001 O O   . ARG B 334 ? 0.58190 0.99908 0.69774 0.03303  0.01962  0.02051  520 ARG B O   
5002 C CB  . ARG B 334 ? 0.64800 1.01102 0.74457 0.06341  0.04740  0.03250  520 ARG B CB  
5003 C CG  . ARG B 334 ? 0.72988 1.09727 0.84886 0.06171  0.06246  0.03480  520 ARG B CG  
5004 C CD  . ARG B 334 ? 0.66116 1.01983 0.78656 0.07524  0.07442  0.04421  520 ARG B CD  
5005 N NE  . ARG B 334 ? 0.81322 1.15631 0.94329 0.07611  0.09360  0.04393  520 ARG B NE  
5006 C CZ  . ARG B 334 ? 0.83887 1.15504 0.95648 0.08726  0.10854  0.04764  520 ARG B CZ  
5007 N NH1 . ARG B 334 ? 0.73846 1.03977 0.83836 0.09837  0.10664  0.05141  520 ARG B NH1 
5008 N NH2 . ARG B 334 ? 0.91621 1.21894 1.03813 0.08674  0.12640  0.04713  520 ARG B NH2 
5009 N N   . GLU B 335 ? 0.64427 1.02891 0.75378 0.02880  0.04283  0.01182  521 GLU B N   
5010 C CA  . GLU B 335 ? 0.59570 1.00848 0.72610 0.01281  0.03720  0.00651  521 GLU B CA  
5011 C C   . GLU B 335 ? 0.62394 1.07392 0.78873 0.01115  0.03232  0.01494  521 GLU B C   
5012 O O   . GLU B 335 ? 0.65964 1.13959 0.83885 -0.00063 0.01979  0.01286  521 GLU B O   
5013 C CB  . GLU B 335 ? 0.54608 0.94472 0.67811 0.00519  0.05110  -0.00076 521 GLU B CB  
5014 C CG  . GLU B 335 ? 0.65513 1.07732 0.80351 -0.01300 0.04592  -0.00908 521 GLU B CG  
5015 C CD  . GLU B 335 ? 0.80567 1.21910 0.96471 -0.01989 0.06179  -0.01390 521 GLU B CD  
5016 O OE1 . GLU B 335 ? 0.80901 1.21491 0.97824 -0.01206 0.07528  -0.00755 521 GLU B OE1 
5017 O OE2 . GLU B 335 ? 0.91475 1.32775 1.07182 -0.03326 0.06176  -0.02418 521 GLU B OE2 
5018 N N   . SER B 336 ? 0.66553 1.11415 0.84386 0.02266  0.04200  0.02465  522 SER B N   
5019 C CA  . SER B 336 ? 0.70547 1.18974 0.91986 0.02233  0.03802  0.03394  522 SER B CA  
5020 C C   . SER B 336 ? 0.70346 1.20709 0.91873 0.02676  0.02130  0.04118  522 SER B C   
5021 O O   . SER B 336 ? 0.74903 1.28866 0.99143 0.02147  0.01082  0.04685  522 SER B O   
5022 C CB  . SER B 336 ? 0.78814 1.26337 1.01793 0.03357  0.05555  0.04202  522 SER B CB  
5023 O OG  . SER B 336 ? 0.81163 1.25684 1.01688 0.04862  0.06172  0.04583  522 SER B OG  
5024 N N   . LYS B 337 ? 0.68694 1.16766 0.87339 0.03618  0.01833  0.04143  523 LYS B N   
5025 C CA  . LYS B 337 ? 0.72067 1.21573 0.90492 0.04089  0.00369  0.04809  523 LYS B CA  
5026 C C   . LYS B 337 ? 0.70668 1.20278 0.86920 0.03142  -0.01074 0.03972  523 LYS B C   
5027 O O   . LYS B 337 ? 0.70334 1.20475 0.85716 0.03556  -0.02195 0.04395  523 LYS B O   
5028 C CB  . LYS B 337 ? 0.69761 1.16803 0.86707 0.05804  0.01046  0.05472  523 LYS B CB  
5029 C CG  . LYS B 337 ? 0.74598 1.22843 0.94302 0.06860  0.01818  0.06740  523 LYS B CG  
5030 C CD  . LYS B 337 ? 0.77947 1.25262 0.99032 0.06942  0.03670  0.06685  523 LYS B CD  
5031 C CE  . LYS B 337 ? 0.73133 1.22276 0.97654 0.07786  0.04389  0.07945  523 LYS B CE  
5032 N NZ  . LYS B 337 ? 0.67948 1.15910 0.91666 0.09288  0.04525  0.08788  523 LYS B NZ  
5033 N N   . LEU B 338 ? 0.64998 1.14029 0.80400 0.01876  -0.00964 0.02795  524 LEU B N   
5034 C CA  . LEU B 338 ? 0.62641 1.11618 0.76027 0.00907  -0.02137 0.01905  524 LEU B CA  
5035 C C   . LEU B 338 ? 0.63484 1.16098 0.78229 0.00083  -0.03832 0.02291  524 LEU B C   
5036 O O   . LEU B 338 ? 0.65060 1.17721 0.78098 -0.00010 -0.04947 0.02184  524 LEU B O   
5037 C CB  . LEU B 338 ? 0.59132 1.06984 0.71847 -0.00358 -0.01506 0.00609  524 LEU B CB  
5038 C CG  . LEU B 338 ? 0.55258 1.01781 0.65512 -0.01276 -0.02033 -0.00592 524 LEU B CG  
5039 C CD1 . LEU B 338 ? 0.69249 1.18554 0.79742 -0.02531 -0.03644 -0.00859 524 LEU B CD1 
5040 C CD2 . LEU B 338 ? 0.58574 1.01881 0.66005 -0.00083 -0.01845 -0.00639 524 LEU B CD2 
5041 N N   . SER B 339 ? 0.67983 1.23688 0.85810 -0.00533 -0.04058 0.02779  525 SER B N   
5042 C CA  . SER B 339 ? 0.66165 1.25496 0.85255 -0.01561 -0.05785 0.03082  525 SER B CA  
5043 C C   . SER B 339 ? 0.64472 1.24753 0.83450 -0.00448 -0.06804 0.04320  525 SER B C   
5044 O O   . SER B 339 ? 0.60729 1.22272 0.78611 -0.01062 -0.08246 0.04281  525 SER B O   
5045 C CB  . SER B 339 ? 0.72459 1.34947 0.95149 -0.02396 -0.05805 0.03417  525 SER B CB  
5046 O OG  . SER B 339 ? 0.77094 1.43209 1.00958 -0.03443 -0.07619 0.03761  525 SER B OG  
5047 N N   . GLU B 340 ? 0.76172 1.35763 0.96211 0.01168  -0.05996 0.05421  526 GLU B N   
5048 C CA  . GLU B 340 ? 0.75446 1.35910 0.95652 0.02286  -0.06816 0.06678  526 GLU B CA  
5049 C C   . GLU B 340 ? 0.75594 1.32993 0.92479 0.03147  -0.06749 0.06389  526 GLU B C   
5050 O O   . GLU B 340 ? 0.72973 1.31157 0.89224 0.03512  -0.07818 0.07030  526 GLU B O   
5051 C CB  . GLU B 340 ? 0.77981 1.39125 1.00994 0.03634  -0.05917 0.08014  526 GLU B CB  
5052 C CG  . GLU B 340 ? 0.86197 1.43717 1.08115 0.04940  -0.04035 0.07887  526 GLU B CG  
5053 C CD  . GLU B 340 ? 0.90636 1.48604 1.14914 0.06421  -0.03204 0.09285  526 GLU B CD  
5054 O OE1 . GLU B 340 ? 0.84907 1.46217 1.12148 0.06415  -0.04033 0.10395  526 GLU B OE1 
5055 O OE2 . GLU B 340 ? 0.96982 1.51943 1.20143 0.07578  -0.01719 0.09287  526 GLU B OE2 
5056 N N   . VAL B 341 ? 0.70775 1.24734 0.85564 0.03459  -0.05549 0.05471  527 VAL B N   
5057 C CA  . VAL B 341 ? 0.57157 1.08282 0.68885 0.04156  -0.05572 0.05105  527 VAL B CA  
5058 C C   . VAL B 341 ? 0.55507 1.07135 0.65444 0.02964  -0.06828 0.04282  527 VAL B C   
5059 O O   . VAL B 341 ? 0.55196 1.06712 0.63831 0.03325  -0.07654 0.04580  527 VAL B O   
5060 C CB  . VAL B 341 ? 0.56597 1.04052 0.66599 0.04721  -0.04085 0.04373  527 VAL B CB  
5061 C CG1 . VAL B 341 ? 0.54784 0.99646 0.61616 0.04843  -0.04374 0.03590  527 VAL B CG1 
5062 C CG2 . VAL B 341 ? 0.62349 1.08601 0.73179 0.06230  -0.02886 0.05279  527 VAL B CG2 
5063 N N   . LEU B 342 ? 0.55227 1.07331 0.65077 0.01497  -0.06888 0.03214  528 LEU B N   
5064 C CA  . LEU B 342 ? 0.55458 1.08107 0.63717 0.00179  -0.07938 0.02324  528 LEU B CA  
5065 C C   . LEU B 342 ? 0.59441 1.15891 0.69281 -0.00917 -0.09336 0.02778  528 LEU B C   
5066 O O   . LEU B 342 ? 0.58585 1.16135 0.68074 -0.02527 -0.09889 0.01850  528 LEU B O   
5067 C CB  . LEU B 342 ? 0.49680 1.00607 0.56859 -0.00861 -0.07186 0.00865  528 LEU B CB  
5068 C CG  . LEU B 342 ? 0.46303 0.93392 0.51509 0.00107  -0.06041 0.00373  528 LEU B CG  
5069 C CD1 . LEU B 342 ? 0.51905 0.97472 0.56271 -0.00949 -0.05332 -0.00961 528 LEU B CD1 
5070 C CD2 . LEU B 342 ? 0.42542 0.88171 0.45601 0.00842  -0.06601 0.00452  528 LEU B CD2 
5071 N N   . GLN B 343 ? 0.61002 1.19490 0.72593 -0.00091 -0.09926 0.04217  529 GLN B N   
5072 C CA  . GLN B 343 ? 0.60553 1.22763 0.73635 -0.01018 -0.11432 0.04858  529 GLN B CA  
5073 C C   . GLN B 343 ? 0.62478 1.23347 0.72763 -0.01761 -0.12234 0.04362  529 GLN B C   
5074 O O   . GLN B 343 ? 0.60011 1.18440 0.68061 -0.01077 -0.11982 0.04132  529 GLN B O   
5075 C CB  . GLN B 343 ? 0.62079 1.25910 0.77536 0.00257  -0.11649 0.06617  529 GLN B CB  
5076 C CG  . GLN B 343 ? 0.62261 1.23930 0.76241 0.01802  -0.11461 0.07380  529 GLN B CG  
5077 C CD  . GLN B 343 ? 0.60044 1.22718 0.76335 0.03000  -0.11437 0.09041  529 GLN B CD  
5078 O OE1 . GLN B 343 ? 0.75494 1.38327 0.91660 0.02850  -0.12214 0.09735  529 GLN B OE1 
5079 N NE2 . GLN B 343 ? 0.51076 1.14314 0.69523 0.04229  -0.10428 0.09685  529 GLN B NE2 
5080 N N   . ALA B 344 ? 0.70449 1.32448 0.80832 -0.03166 -0.13022 0.04162  530 ALA B N   
5081 C CA  . ALA B 344 ? 0.67913 1.28351 0.75717 -0.03962 -0.13535 0.03645  530 ALA B CA  
5082 C C   . ALA B 344 ? 0.69286 1.28790 0.76552 -0.02805 -0.13855 0.04856  530 ALA B C   
5083 O O   . ALA B 344 ? 0.75885 1.36917 0.85065 -0.02175 -0.14264 0.06162  530 ALA B O   
5084 C CB  . ALA B 344 ? 0.80637 1.42674 0.88748 -0.05694 -0.14300 0.03207  530 ALA B CB  
5085 N N   . VAL B 345 ? 0.68373 1.25350 0.73198 -0.02530 -0.13608 0.04413  531 VAL B N   
5086 C CA  . VAL B 345 ? 0.69573 1.25400 0.73688 -0.01560 -0.13803 0.05371  531 VAL B CA  
5087 C C   . VAL B 345 ? 0.74657 1.30058 0.77099 -0.02696 -0.14450 0.05022  531 VAL B C   
5088 O O   . VAL B 345 ? 0.80407 1.34143 0.80837 -0.03439 -0.14173 0.03861  531 VAL B O   
5089 C CB  . VAL B 345 ? 0.59947 1.13221 0.62726 -0.00354 -0.13008 0.05180  531 VAL B CB  
5090 C CG1 . VAL B 345 ? 0.69649 1.21838 0.71888 0.00560  -0.13168 0.06148  531 VAL B CG1 
5091 C CG2 . VAL B 345 ? 0.56909 1.10616 0.61133 0.00744  -0.12347 0.05455  531 VAL B CG2 
5092 N N   . THR B 346 ? 0.78106 1.35029 0.81422 -0.02813 -0.15289 0.06044  532 THR B N   
5093 C CA  . THR B 346 ? 0.82558 1.39318 0.84322 -0.03816 -0.15986 0.05882  532 THR B CA  
5094 C C   . THR B 346 ? 0.86435 1.41803 0.87214 -0.02860 -0.16050 0.06714  532 THR B C   
5095 O O   . THR B 346 ? 0.83484 1.38314 0.85075 -0.01449 -0.15658 0.07554  532 THR B O   
5096 C CB  . THR B 346 ? 0.85652 1.45080 0.88852 -0.04705 -0.17009 0.06417  532 THR B CB  
5097 O OG1 . THR B 346 ? 0.93963 1.53176 0.95286 -0.06003 -0.17599 0.05856  532 THR B OG1 
5098 C CG2 . THR B 346 ? 0.83258 1.44013 0.88324 -0.03575 -0.17535 0.08134  532 THR B CG2 
5099 N N   . ASP B 347 ? 0.97540 1.52314 0.96515 -0.03686 -0.16503 0.06440  533 ASP B N   
5100 C CA  . ASP B 347 ? 0.95678 1.49199 0.93573 -0.02980 -0.16597 0.07142  533 ASP B CA  
5101 C C   . ASP B 347 ? 0.94614 1.49666 0.94224 -0.02059 -0.17204 0.08811  533 ASP B C   
5102 O O   . ASP B 347 ? 0.96338 1.50317 0.95668 -0.01021 -0.17011 0.09567  533 ASP B O   
5103 C CB  . ASP B 347 ? 1.04845 1.57748 1.00538 -0.04191 -0.16999 0.06515  533 ASP B CB  
5104 C CG  . ASP B 347 ? 1.13295 1.64696 1.07394 -0.05170 -0.16337 0.04854  533 ASP B CG  
5105 O OD1 . ASP B 347 ? 1.16386 1.68391 1.11232 -0.05678 -0.16056 0.04099  533 ASP B OD1 
5106 O OD2 . ASP B 347 ? 1.18581 1.68237 1.10737 -0.05460 -0.16071 0.04303  533 ASP B OD2 
5107 N N   . HIS B 348 ? 0.91010 1.48538 0.92508 -0.02410 -0.17897 0.09393  534 HIS B N   
5108 C CA  . HIS B 348 ? 0.90237 1.49409 0.93733 -0.01527 -0.18471 0.11021  534 HIS B CA  
5109 C C   . HIS B 348 ? 0.76840 1.35973 0.82347 -0.00028 -0.17712 0.11744  534 HIS B C   
5110 O O   . HIS B 348 ? 0.69624 1.29623 0.76728 0.00962  -0.17928 0.13143  534 HIS B O   
5111 C CB  . HIS B 348 ? 1.00040 1.61949 1.05012 -0.02488 -0.19522 0.11353  534 HIS B CB  
5112 N N   . ASP B 349 ? 0.78350 1.36513 0.83824 0.00175  -0.16807 0.10853  535 ASP B N   
5113 C CA  . ASP B 349 ? 0.81528 1.39378 0.88574 0.01652  -0.15984 0.11487  535 ASP B CA  
5114 C C   . ASP B 349 ? 0.80744 1.36497 0.86725 0.02812  -0.15474 0.11956  535 ASP B C   
5115 O O   . ASP B 349 ? 0.77193 1.32943 0.84646 0.04142  -0.14999 0.12948  535 ASP B O   
5116 C CB  . ASP B 349 ? 0.80589 1.37893 0.87600 0.01547  -0.15189 0.10378  535 ASP B CB  
5117 C CG  . ASP B 349 ? 0.79466 1.39045 0.88065 0.00559  -0.15547 0.10039  535 ASP B CG  
5118 O OD1 . ASP B 349 ? 0.80249 1.42035 0.90903 0.00481  -0.16217 0.11004  535 ASP B OD1 
5119 O OD2 . ASP B 349 ? 0.79798 1.38976 0.87692 -0.00147 -0.15150 0.08803  535 ASP B OD2 
5120 N N   . ILE B 350 ? 0.77079 1.31039 0.80612 0.02319  -0.15501 0.11248  536 ILE B N   
5121 C CA  . ILE B 350 ? 0.65428 1.17350 0.67862 0.03266  -0.15030 0.11560  536 ILE B CA  
5122 C C   . ILE B 350 ? 0.68682 1.21531 0.71774 0.03679  -0.15663 0.12978  536 ILE B C   
5123 O O   . ILE B 350 ? 0.75039 1.28898 0.77554 0.02743  -0.16559 0.13107  536 ILE B O   
5124 C CB  . ILE B 350 ? 0.63151 1.12925 0.62949 0.02548  -0.14807 0.10287  536 ILE B CB  
5125 C CG1 . ILE B 350 ? 0.65834 1.15072 0.65092 0.01887  -0.14357 0.08880  536 ILE B CG1 
5126 C CG2 . ILE B 350 ? 0.61636 1.09233 0.60540 0.03589  -0.14169 0.10464  536 ILE B CG2 
5127 C CD1 . ILE B 350 ? 0.71035 1.18583 0.67988 0.00906  -0.14236 0.07590  536 ILE B CD1 
5128 N N   . PRO B 351 ? 0.64614 1.17151 0.68867 0.05056  -0.15219 0.14073  537 PRO B N   
5129 C CA  . PRO B 351 ? 0.67322 1.20741 0.72305 0.05513  -0.15780 0.15500  537 PRO B CA  
5130 C C   . PRO B 351 ? 0.69309 1.21423 0.71974 0.05064  -0.16091 0.15303  537 PRO B C   
5131 O O   . PRO B 351 ? 0.69648 1.19646 0.70473 0.04991  -0.15523 0.14345  537 PRO B O   
5132 C CB  . PRO B 351 ? 0.61363 1.14222 0.67901 0.07129  -0.14919 0.16468  537 PRO B CB  
5133 C CG  . PRO B 351 ? 0.65903 1.16767 0.71433 0.07457  -0.13922 0.15340  537 PRO B CG  
5134 C CD  . PRO B 351 ? 0.66882 1.18231 0.71816 0.06272  -0.14150 0.14069  537 PRO B CD  
5135 N N   . GLN B 352 ? 0.69169 1.22627 0.72006 0.04781  -0.17018 0.16273  538 GLN B N   
5136 C CA  . GLN B 352 ? 0.71840 1.24364 0.72424 0.04209  -0.17430 0.16138  538 GLN B CA  
5137 C C   . GLN B 352 ? 0.73121 1.23600 0.72890 0.05216  -0.16681 0.16440  538 GLN B C   
5138 O O   . GLN B 352 ? 0.75108 1.24047 0.72705 0.04761  -0.16585 0.15786  538 GLN B O   
5139 C CB  . GLN B 352 ? 0.74777 1.29308 0.75825 0.03821  -0.18624 0.17283  538 GLN B CB  
5140 C CG  . GLN B 352 ? 0.82546 1.36388 0.81092 0.03011  -0.19179 0.17094  538 GLN B CG  
5141 C CD  . GLN B 352 ? 0.83835 1.37434 0.80528 0.01475  -0.19433 0.15582  538 GLN B CD  
5142 O OE1 . GLN B 352 ? 0.83191 1.37427 0.80596 0.00935  -0.19341 0.14759  538 GLN B OE1 
5143 N NE2 . GLN B 352 ? 0.82322 1.34981 0.76630 0.00763  -0.19694 0.15225  538 GLN B NE2 
5144 N N   . GLN B 353 ? 0.68181 1.18611 0.69699 0.06569  -0.16099 0.17418  539 GLN B N   
5145 C CA  . GLN B 353 ? 0.70274 1.18793 0.71126 0.07537  -0.15343 0.17712  539 GLN B CA  
5146 C C   . GLN B 353 ? 0.69618 1.15901 0.68903 0.07412  -0.14521 0.16231  539 GLN B C   
5147 O O   . GLN B 353 ? 0.75125 1.19700 0.72879 0.07539  -0.14184 0.15967  539 GLN B O   
5148 C CB  . GLN B 353 ? 0.64032 1.12958 0.67196 0.08994  -0.14781 0.19008  539 GLN B CB  
5149 N N   . LEU B 354 ? 0.61937 1.08249 0.61627 0.07164  -0.14206 0.15282  540 LEU B N   
5150 C CA  . LEU B 354 ? 0.65670 1.09935 0.63936 0.07024  -0.13500 0.13880  540 LEU B CA  
5151 C C   . LEU B 354 ? 0.67262 1.10808 0.63376 0.05728  -0.13863 0.12761  540 LEU B C   
5152 O O   . LEU B 354 ? 0.66867 1.08479 0.61482 0.05693  -0.13389 0.11972  540 LEU B O   
5153 C CB  . LEU B 354 ? 0.57418 1.01996 0.56721 0.07159  -0.13078 0.13279  540 LEU B CB  
5154 C CG  . LEU B 354 ? 0.61762 1.04478 0.59683 0.06887  -0.12478 0.11772  540 LEU B CG  
5155 C CD1 . LEU B 354 ? 0.51562 0.92090 0.48604 0.07737  -0.11777 0.11655  540 LEU B CD1 
5156 C CD2 . LEU B 354 ? 0.60122 1.03428 0.59172 0.07093  -0.12123 0.11397  540 LEU B CD2 
5157 N N   . VAL B 355 ? 0.63987 1.09077 0.59963 0.04648  -0.14679 0.12681  541 VAL B N   
5158 C CA  . VAL B 355 ? 0.64614 1.09049 0.58539 0.03373  -0.14948 0.11598  541 VAL B CA  
5159 C C   . VAL B 355 ? 0.67525 1.10896 0.59901 0.03410  -0.15028 0.11948  541 VAL B C   
5160 O O   . VAL B 355 ? 0.67209 1.08931 0.57853 0.02946  -0.14670 0.10974  541 VAL B O   
5161 C CB  . VAL B 355 ? 0.71512 1.17944 0.65640 0.02215  -0.15827 0.11523  541 VAL B CB  
5162 C CG1 . VAL B 355 ? 0.69015 1.14623 0.61037 0.00872  -0.15907 0.10217  541 VAL B CG1 
5163 C CG2 . VAL B 355 ? 0.75156 1.22931 0.71140 0.02297  -0.15765 0.11424  541 VAL B CG2 
5164 N N   . GLU B 356 ? 0.75236 1.19561 0.68272 0.03980  -0.15474 0.13383  542 GLU B N   
5165 C CA  . GLU B 356 ? 0.76729 1.20199 0.68276 0.04018  -0.15589 0.13853  542 GLU B CA  
5166 C C   . GLU B 356 ? 0.75812 1.17110 0.66762 0.04800  -0.14648 0.13521  542 GLU B C   
5167 O O   . GLU B 356 ? 0.76207 1.16201 0.65361 0.04439  -0.14494 0.13097  542 GLU B O   
5168 C CB  . GLU B 356 ? 0.68988 1.13975 0.61597 0.04602  -0.16227 0.15580  542 GLU B CB  
5169 N N   . ARG B 357 ? 0.66083 1.06983 0.58494 0.05859  -0.13999 0.13699  543 ARG B N   
5170 C CA  . ARG B 357 ? 0.63818 1.02726 0.55734 0.06626  -0.13142 0.13396  543 ARG B CA  
5171 C C   . ARG B 357 ? 0.66669 1.04014 0.57159 0.05928  -0.12741 0.11764  543 ARG B C   
5172 O O   . ARG B 357 ? 0.71353 1.07159 0.60576 0.05959  -0.12360 0.11364  543 ARG B O   
5173 C CB  . ARG B 357 ? 0.68080 1.06954 0.61821 0.07901  -0.12538 0.13954  543 ARG B CB  
5174 C CG  . ARG B 357 ? 0.69319 1.06164 0.62583 0.08711  -0.11662 0.13596  543 ARG B CG  
5175 C CD  . ARG B 357 ? 0.73700 1.10517 0.68664 0.10026  -0.11041 0.14303  543 ARG B CD  
5176 N NE  . ARG B 357 ? 0.71227 1.06062 0.65609 0.10747  -0.10231 0.13838  543 ARG B NE  
5177 C CZ  . ARG B 357 ? 0.66893 1.01180 0.62322 0.11964  -0.09531 0.14372  543 ARG B CZ  
5178 N NH1 . ARG B 357 ? 0.67221 1.02753 0.64457 0.12657  -0.09447 0.15441  543 ARG B NH1 
5179 N NH2 . ARG B 357 ? 0.73188 1.05621 0.67858 0.12506  -0.08873 0.13823  543 ARG B NH2 
5180 N N   . LEU B 358 ? 0.66057 1.03817 0.56811 0.05305  -0.12800 0.10845  544 LEU B N   
5181 C CA  . LEU B 358 ? 0.69333 1.05638 0.58911 0.04674  -0.12393 0.09335  544 LEU B CA  
5182 C C   . LEU B 358 ? 0.68906 1.04868 0.56651 0.03540  -0.12685 0.08767  544 LEU B C   
5183 O O   . LEU B 358 ? 0.66308 1.00696 0.52853 0.03276  -0.12236 0.07852  544 LEU B O   
5184 C CB  . LEU B 358 ? 0.67148 1.04052 0.57530 0.04332  -0.12351 0.08600  544 LEU B CB  
5185 C CG  . LEU B 358 ? 0.62491 0.99696 0.54545 0.05414  -0.11980 0.09060  544 LEU B CG  
5186 C CD1 . LEU B 358 ? 0.55049 0.92911 0.47698 0.04969  -0.11952 0.08315  544 LEU B CD1 
5187 C CD2 . LEU B 358 ? 0.58864 0.94182 0.50682 0.06377  -0.11245 0.08864  544 LEU B CD2 
5188 N N   . GLN B 359 ? 0.70455 1.07898 0.57947 0.02856  -0.13431 0.09300  545 GLN B N   
5189 C CA  . GLN B 359 ? 0.72707 1.09824 0.58272 0.01779  -0.13690 0.08823  545 GLN B CA  
5190 C C   . GLN B 359 ? 0.70251 1.06230 0.54665 0.02186  -0.13468 0.09316  545 GLN B C   
5191 O O   . GLN B 359 ? 0.67690 1.02605 0.50373 0.01496  -0.13255 0.08580  545 GLN B O   
5192 C CB  . GLN B 359 ? 0.66015 1.05044 0.51524 0.00984  -0.14611 0.09353  545 GLN B CB  
5193 C CG  . GLN B 359 ? 0.69375 1.09517 0.55641 0.00255  -0.14827 0.08641  545 GLN B CG  
5194 C CD  . GLN B 359 ? 0.84474 1.26603 0.70691 -0.00583 -0.15805 0.09158  545 GLN B CD  
5195 O OE1 . GLN B 359 ? 0.88084 1.30767 0.73679 -0.00579 -0.16373 0.10108  545 GLN B OE1 
5196 N NE2 . GLN B 359 ? 0.80506 1.23750 0.67359 -0.01322 -0.16030 0.08549  545 GLN B NE2 
5197 N N   . GLU B 360 ? 0.67304 1.03505 0.52669 0.03294  -0.13452 0.10566  546 GLU B N   
5198 C CA  . GLU B 360 ? 0.61918 0.96960 0.46321 0.03790  -0.13118 0.11049  546 GLU B CA  
5199 C C   . GLU B 360 ? 0.62826 0.95987 0.46732 0.03998  -0.12280 0.09971  546 GLU B C   
5200 O O   . GLU B 360 ? 0.76138 1.08196 0.58475 0.03618  -0.12005 0.09540  546 GLU B O   
5201 C CB  . GLU B 360 ? 0.67073 1.02728 0.52851 0.05017  -0.13159 0.12604  546 GLU B CB  
5202 N N   . GLU B 361 ? 0.66958 0.99766 0.52160 0.04588  -0.11872 0.09526  547 GLU B N   
5203 C CA  . GLU B 361 ? 0.74585 1.05693 0.59433 0.04820  -0.11169 0.08507  547 GLU B CA  
5204 C C   . GLU B 361 ? 0.68754 0.99148 0.52227 0.03673  -0.11066 0.07154  547 GLU B C   
5205 O O   . GLU B 361 ? 0.70205 0.99245 0.52835 0.03655  -0.10576 0.06474  547 GLU B O   
5206 C CB  . GLU B 361 ? 0.75162 1.06113 0.61508 0.05560  -0.10846 0.08255  547 GLU B CB  
5207 C CG  . GLU B 361 ? 0.74315 1.05803 0.62064 0.06774  -0.10757 0.09514  547 GLU B CG  
5208 C CD  . GLU B 361 ? 0.72720 1.03821 0.61645 0.07510  -0.10327 0.09181  547 GLU B CD  
5209 O OE1 . GLU B 361 ? 0.72281 1.02846 0.60984 0.07040  -0.10200 0.08034  547 GLU B OE1 
5210 O OE2 . GLU B 361 ? 0.74599 1.05881 0.64623 0.08579  -0.10076 0.10091  547 GLU B OE2 
5211 N N   . LYS B 362 ? 0.72997 1.04331 0.56282 0.02716  -0.11484 0.06746  548 LYS B N   
5212 C CA  . LYS B 362 ? 0.70953 1.01631 0.52953 0.01600  -0.11304 0.05469  548 LYS B CA  
5213 C C   . LYS B 362 ? 0.81418 1.11630 0.61570 0.01027  -0.11293 0.05538  548 LYS B C   
5214 O O   . LYS B 362 ? 0.87480 1.16534 0.66524 0.00514  -0.10800 0.04550  548 LYS B O   
5215 C CB  . LYS B 362 ? 0.63105 0.94987 0.45376 0.00720  -0.11721 0.05060  548 LYS B CB  
5216 N N   . ARG B 363 ? 0.79688 1.10795 0.59467 0.01112  -0.11807 0.06721  549 ARG B N   
5217 C CA  . ARG B 363 ? 0.76453 1.07074 0.54289 0.00597  -0.11785 0.06896  549 ARG B CA  
5218 C C   . ARG B 363 ? 0.81513 1.10808 0.58970 0.01345  -0.11156 0.07078  549 ARG B C   
5219 O O   . ARG B 363 ? 0.86174 1.14490 0.61994 0.00821  -0.10738 0.06556  549 ARG B O   
5220 C CB  . ARG B 363 ? 0.74973 1.06948 0.52487 0.00508  -0.12579 0.08191  549 ARG B CB  
5221 C CG  . ARG B 363 ? 0.77441 1.10595 0.54391 -0.00643 -0.13214 0.07854  549 ARG B CG  
5222 C CD  . ARG B 363 ? 0.84108 1.18455 0.60410 -0.00748 -0.14034 0.09159  549 ARG B CD  
5223 N NE  . ARG B 363 ? 0.82687 1.17761 0.60621 0.00494  -0.14286 0.10597  549 ARG B NE  
5224 C CZ  . ARG B 363 ? 0.75623 1.12247 0.55420 0.00881  -0.14814 0.11244  549 ARG B CZ  
5225 N NH1 . ARG B 363 ? 0.67043 1.04758 0.47298 0.00111  -0.15224 0.10637  549 ARG B NH1 
5226 N NH2 . ARG B 363 ? 0.68828 1.05941 0.50109 0.02066  -0.14873 0.12541  549 ARG B NH2 
5227 N N   . ILE B 364 ? 0.81538 1.10807 0.60461 0.02555  -0.11025 0.07806  550 ILE B N   
5228 C CA  . ILE B 364 ? 0.81810 1.09898 0.60488 0.03314  -0.10410 0.07968  550 ILE B CA  
5229 C C   . ILE B 364 ? 0.85537 1.12377 0.63901 0.03043  -0.09789 0.06506  550 ILE B C   
5230 O O   . ILE B 364 ? 0.89448 1.15323 0.66681 0.02964  -0.09286 0.06183  550 ILE B O   
5231 C CB  . ILE B 364 ? 0.83495 1.11829 0.63888 0.04676  -0.10352 0.08999  550 ILE B CB  
5232 C CG1 . ILE B 364 ? 0.81116 1.10130 0.61363 0.05146  -0.10652 0.10608  550 ILE B CG1 
5233 C CG2 . ILE B 364 ? 0.83205 1.10217 0.63875 0.05453  -0.09641 0.08533  550 ILE B CG2 
5234 C CD1 . ILE B 364 ? 0.74902 1.05518 0.55484 0.04734  -0.11479 0.11338  550 ILE B CD1 
5235 N N   . GLU B 365 ? 0.98976 1.25858 0.78336 0.02892  -0.09797 0.05621  551 GLU B N   
5236 C CA  . GLU B 365 ? 1.01976 1.27746 0.81226 0.02675  -0.09268 0.04262  551 GLU B CA  
5237 C C   . GLU B 365 ? 1.02493 1.27885 0.80165 0.01436  -0.09049 0.03279  551 GLU B C   
5238 O O   . GLU B 365 ? 1.03495 1.27938 0.80910 0.01233  -0.08519 0.02192  551 GLU B O   
5239 C CB  . GLU B 365 ? 0.99627 1.25517 0.80340 0.02895  -0.09335 0.03713  551 GLU B CB  
5240 C CG  . GLU B 365 ? 1.07400 1.32085 0.88437 0.03142  -0.08841 0.02609  551 GLU B CG  
5241 C CD  . GLU B 365 ? 1.20421 1.44933 1.02954 0.04105  -0.08838 0.02729  551 GLU B CD  
5242 O OE1 . GLU B 365 ? 1.15511 1.40901 0.98889 0.04204  -0.09150 0.03193  551 GLU B OE1 
5243 O OE2 . GLU B 365 ? 1.29210 1.52725 1.12014 0.04767  -0.08515 0.02348  551 GLU B OE2 
5244 N N   . ALA B 366 ? 0.86789 1.12904 0.63404 0.00611  -0.09421 0.03605  552 ALA B N   
5245 C CA  . ALA B 366 ? 0.93816 1.19492 0.68708 -0.00594 -0.09123 0.02715  552 ALA B CA  
5246 C C   . ALA B 366 ? 0.87354 1.12380 0.60526 -0.00715 -0.08754 0.03073  552 ALA B C   
5247 O O   . ALA B 366 ? 0.92049 1.16500 0.63630 -0.01697 -0.08315 0.02286  552 ALA B O   
5248 C CB  . ALA B 366 ? 0.84337 1.11086 0.58771 -0.01523 -0.09695 0.02764  552 ALA B CB  
5249 N N   . GLN B 367 ? 0.86514 1.11568 0.59932 0.00245  -0.08824 0.04233  553 GLN B N   
5250 C CA  . GLN B 367 ? 0.95568 1.19997 0.67329 0.00208  -0.08419 0.04727  553 GLN B CA  
5251 C C   . GLN B 367 ? 0.87729 1.11108 0.59629 0.00749  -0.07609 0.04165  553 GLN B C   
5252 O O   . GLN B 367 ? 0.85165 1.08158 0.56475 0.01308  -0.07271 0.04920  553 GLN B O   
5253 C CB  . GLN B 367 ? 0.97492 1.22616 0.69357 0.00928  -0.08935 0.06449  553 GLN B CB  
5254 C CG  . GLN B 367 ? 0.89719 1.16091 0.61495 0.00445  -0.09819 0.07081  553 GLN B CG  
5255 C CD  . GLN B 367 ? 0.91310 1.18536 0.63783 0.01341  -0.10364 0.08802  553 GLN B CD  
5256 O OE1 . GLN B 367 ? 0.90068 1.16799 0.62755 0.02249  -0.10002 0.09600  553 GLN B OE1 
5257 N NE2 . GLN B 367 ? 0.84891 1.13464 0.57808 0.01104  -0.11207 0.09395  553 GLN B NE2 
5258 C C   . ACE C 1   ? 1.03218 1.16328 0.92039 0.04436  -0.05281 -0.08826 0   ACE C C   
5259 O O   . ACE C 1   ? 1.09683 1.22070 0.99254 0.04353  -0.04728 -0.09079 0   ACE C O   
5260 C CH3 . ACE C 1   ? 0.96143 1.09570 0.84467 0.05326  -0.06175 -0.08024 0   ACE C CH3 
5261 N N   . PHE C 2   ? 0.99691 1.13274 0.88125 0.03709  -0.05025 -0.09285 1   PHE C N   
5262 C CA  . PHE C 2   ? 1.09013 1.22204 0.97824 0.02772  -0.04016 -0.10141 1   PHE C CA  
5263 C C   . PHE C 2   ? 1.25961 1.39910 1.12730 0.01850  -0.03476 -0.09915 1   PHE C C   
5264 O O   . PHE C 2   ? 1.26443 1.41481 1.11715 0.01815  -0.04013 -0.09232 1   PHE C O   
5265 C CB  . PHE C 2   ? 1.04925 1.17854 0.94885 0.02523  -0.03939 -0.10963 1   PHE C CB  
5266 C CG  . PHE C 2   ? 0.90440 1.02707 0.82227 0.03410  -0.04627 -0.11090 1   PHE C CG  
5267 C CD1 . PHE C 2   ? 0.86181 0.97737 0.79223 0.03989  -0.04792 -0.11059 1   PHE C CD1 
5268 C CD2 . PHE C 2   ? 0.88723 1.01059 0.80892 0.03631  -0.05131 -0.11222 1   PHE C CD2 
5269 C CE1 . PHE C 2   ? 0.84640 0.95633 0.79205 0.04730  -0.05551 -0.11173 1   PHE C CE1 
5270 C CE2 . PHE C 2   ? 0.81641 0.93337 0.75257 0.04430  -0.05844 -0.11262 1   PHE C CE2 
5271 C CZ  . PHE C 2   ? 0.80589 0.91647 0.75364 0.04961  -0.06108 -0.11244 1   PHE C CZ  
5272 N N   . PHE C 3   ? 1.38232 1.51601 1.24954 0.01072  -0.02405 -0.10486 2   PHE C N   
5273 C CA  . PHE C 3   ? 1.38306 1.52221 1.22844 0.00109  -0.01855 -0.10297 2   PHE C CA  
5274 C C   . PHE C 3   ? 1.39942 1.53210 1.24464 -0.01045 -0.00622 -0.11414 2   PHE C C   
5275 O O   . PHE C 3   ? 1.44398 1.57695 1.27153 -0.01923 0.00088  -0.11409 2   PHE C O   
5276 C CB  . PHE C 3   ? 1.40098 1.53869 1.23775 0.00344  -0.01669 -0.09494 2   PHE C CB  
5277 C CG  . PHE C 3   ? 1.40866 1.54874 1.24959 0.01539  -0.02603 -0.08515 2   PHE C CG  
5278 C CD1 . PHE C 3   ? 1.40986 1.54014 1.26971 0.02324  -0.02647 -0.08690 2   PHE C CD1 
5279 C CD2 . PHE C 3   ? 1.43927 1.59129 1.26588 0.01844  -0.03403 -0.07442 2   PHE C CD2 
5280 C CE1 . PHE C 3   ? 1.43431 1.56514 1.29662 0.03344  -0.03399 -0.07887 2   PHE C CE1 
5281 C CE2 . PHE C 3   ? 1.48070 1.63352 1.31165 0.02942  -0.04092 -0.06577 2   PHE C CE2 
5282 C CZ  . PHE C 3   ? 1.49607 1.63750 1.34381 0.03670  -0.04053 -0.06836 2   PHE C CZ  
5283 N N   . ARG C 4   ? 1.21233 1.33850 1.07631 -0.01074 -0.00299 -0.12342 3   ARG C N   
5284 C CA  . ARG C 4   ? 1.11778 1.23608 0.98476 -0.02110 0.01047  -0.13450 3   ARG C CA  
5285 C C   . ARG C 4   ? 1.01116 1.12732 0.89397 -0.02102 0.01035  -0.14188 3   ARG C C   
5286 O O   . ARG C 4   ? 1.05827 1.17710 0.95213 -0.01204 0.00013  -0.13854 3   ARG C O   
5287 C CB  . ARG C 4   ? 1.04326 1.14981 0.92494 -0.02073 0.02053  -0.13854 3   ARG C CB  
5288 N N   . ILE C 5   ? 0.90721 1.01741 0.79022 -0.03134 0.02266  -0.15193 4   ILE C N   
5289 C CA  . ILE C 5   ? 0.88171 0.98735 0.78247 -0.03170 0.02552  -0.15963 4   ILE C CA  
5290 C C   . ILE C 5   ? 0.91321 1.01168 0.84480 -0.02125 0.02333  -0.16024 4   ILE C C   
5291 O O   . ILE C 5   ? 0.96167 1.05222 0.90691 -0.02157 0.03162  -0.16383 4   ILE C O   
5292 C CB  . ILE C 5   ? 0.93893 1.03728 0.83510 -0.04515 0.04170  -0.17095 4   ILE C CB  
5293 C CG1 . ILE C 5   ? 0.93120 1.03789 0.80190 -0.05477 0.04022  -0.17172 4   ILE C CG1 
5294 C CG2 . ILE C 5   ? 0.86319 0.95141 0.78857 -0.04341 0.04924  -0.17943 4   ILE C CG2 
5295 C CD1 . ILE C 5   ? 0.98209 1.08141 0.84231 -0.06977 0.05621  -0.18312 4   ILE C CD1 
5296 N N   . ARG C 6   ? 0.88142 0.98293 0.82349 -0.01205 0.01166  -0.15625 5   ARG C N   
5297 C CA  . ARG C 6   ? 0.79516 0.89110 0.76507 -0.00217 0.00690  -0.15620 5   ARG C CA  
5298 C C   . ARG C 6   ? 0.77090 0.86569 0.75262 0.00080  0.00326  -0.15814 5   ARG C C   
5299 O O   . ARG C 6   ? 0.82627 0.92635 0.79289 -0.00191 0.00046  -0.15683 5   ARG C O   
5300 C CB  . ARG C 6   ? 0.73354 0.83318 0.70231 0.00811  -0.00610 -0.14713 5   ARG C CB  
5301 C CG  . ARG C 6   ? 0.84849 0.94744 0.80994 0.00679  -0.00232 -0.14459 5   ARG C CG  
5302 C CD  . ARG C 6   ? 0.79828 0.89863 0.76260 0.01717  -0.01395 -0.13687 5   ARG C CD  
5303 N NE  . ARG C 6   ? 0.72394 0.81898 0.71463 0.02460  -0.01952 -0.13903 5   ARG C NE  
5304 C CZ  . ARG C 6   ? 0.77025 0.86314 0.77007 0.03192  -0.02668 -0.13566 5   ARG C CZ  
5305 N NH1 . ARG C 6   ? 0.80593 0.90035 0.79217 0.03337  -0.02787 -0.13000 5   ARG C NH1 
5306 N NH2 . ARG C 6   ? 0.83029 0.91923 0.85359 0.03770  -0.03283 -0.13792 5   ARG C NH2 
5307 N N   . TYR C 7   ? 0.74034 0.82835 0.75004 0.00634  0.00334  -0.16093 6   TYR C N   
5308 C CA  . TYR C 7   ? 0.71859 0.80431 0.74217 0.01091  -0.00100 -0.16133 6   TYR C CA  
5309 C C   . TYR C 7   ? 0.70738 0.79306 0.74467 0.02317  -0.01562 -0.15492 6   TYR C C   
5310 O O   . TYR C 7   ? 0.68112 0.76635 0.72580 0.02716  -0.01929 -0.15303 6   TYR C O   
5311 C CB  . TYR C 7   ? 0.67717 0.75434 0.72351 0.00632  0.01249  -0.17018 6   TYR C CB  
5312 C CG  . TYR C 7   ? 0.67855 0.75393 0.71009 -0.00643 0.02711  -0.17762 6   TYR C CG  
5313 C CD1 . TYR C 7   ? 0.70721 0.78043 0.72934 -0.01559 0.03930  -0.18269 6   TYR C CD1 
5314 C CD2 . TYR C 7   ? 0.72697 0.80193 0.75320 -0.00985 0.02915  -0.17987 6   TYR C CD2 
5315 C CE1 . TYR C 7   ? 0.74836 0.81910 0.75451 -0.02827 0.05258  -0.19012 6   TYR C CE1 
5316 C CE2 . TYR C 7   ? 0.65922 0.73206 0.67124 -0.02261 0.04259  -0.18767 6   TYR C CE2 
5317 C CZ  . TYR C 7   ? 0.73981 0.81056 0.74106 -0.03201 0.05400  -0.19294 6   TYR C CZ  
5318 O OH  . TYR C 7   ? 0.79278 0.86066 0.77738 -0.04564 0.06716  -0.20122 6   TYR C OH  
5319 N N   . PHE C 8   ? 0.71398 0.79945 0.75364 0.02864  -0.02370 -0.15177 7   PHE C N   
5320 C CA  . PHE C 8   ? 0.62359 0.70765 0.67472 0.03959  -0.03767 -0.14611 7   PHE C CA  
5321 C C   . PHE C 8   ? 0.64356 0.72286 0.70966 0.04290  -0.03906 -0.14652 7   PHE C C   
5322 O O   . PHE C 8   ? 0.65656 0.73393 0.72204 0.03691  -0.02930 -0.15082 7   PHE C O   
5323 C CB  . PHE C 8   ? 0.55782 0.64716 0.58607 0.04467  -0.04967 -0.13818 7   PHE C CB  
5324 C CG  . PHE C 8   ? 0.56638 0.66143 0.57497 0.04034  -0.04672 -0.13666 7   PHE C CG  
5325 C CD1 . PHE C 8   ? 0.61503 0.71637 0.60144 0.03396  -0.04266 -0.13587 7   PHE C CD1 
5326 C CD2 . PHE C 8   ? 0.67049 0.76476 0.68349 0.04247  -0.04807 -0.13573 7   PHE C CD2 
5327 C CE1 . PHE C 8   ? 0.72725 0.83443 0.69593 0.03033  -0.04075 -0.13323 7   PHE C CE1 
5328 C CE2 . PHE C 8   ? 0.72678 0.82556 0.72183 0.03895  -0.04496 -0.13332 7   PHE C CE2 
5329 C CZ  . PHE C 8   ? 0.78895 0.89437 0.76172 0.03313  -0.04163 -0.13163 7   PHE C CZ  
5330 N N   . ALA C 9   ? 0.57301 0.64982 0.65244 0.05227  -0.05124 -0.14195 8   ALA C N   
5331 C CA  . ALA C 9   ? 0.56571 0.63800 0.65573 0.05709  -0.05537 -0.13974 8   ALA C CA  
5332 C C   . ALA C 9   ? 0.61313 0.68671 0.68010 0.06107  -0.06468 -0.13315 8   ALA C C   
5333 O O   . ALA C 9   ? 0.63275 0.70254 0.70146 0.06257  -0.06442 -0.13174 8   ALA C O   
5334 C CB  . ALA C 9   ? 0.58541 0.65425 0.70274 0.06492  -0.06430 -0.13775 8   ALA C CB  
5335 N N   . THR C 10  ? 0.55699 0.63514 0.60335 0.06289  -0.07184 -0.12897 9   THR C N   
5336 C CA  . THR C 10  ? 0.57064 0.65006 0.59508 0.06664  -0.07958 -0.12270 9   THR C CA  
5337 C C   . THR C 10  ? 0.66513 0.75248 0.66643 0.06091  -0.07505 -0.12231 9   THR C C   
5338 O O   . THR C 10  ? 0.71696 0.80818 0.71757 0.05403  -0.06658 -0.12660 9   THR C O   
5339 C CB  . THR C 10  ? 0.56088 0.63728 0.58313 0.07588  -0.09416 -0.11675 9   THR C CB  
5340 O OG1 . THR C 10  ? 0.53858 0.61872 0.55330 0.07571  -0.09614 -0.11634 9   THR C OG1 
5341 C CG2 . THR C 10  ? 0.54045 0.61097 0.58801 0.08088  -0.09999 -0.11715 9   THR C CG2 
5342 N N   . ASN C 11  ? 0.66087 0.75059 0.64321 0.06389  -0.08079 -0.11663 10  ASN C N   
5343 C CA  . ASN C 11  ? 0.61538 0.71398 0.57690 0.05992  -0.07865 -0.11436 10  ASN C CA  
5344 C C   . ASN C 11  ? 0.61855 0.71905 0.57448 0.06385  -0.08411 -0.11088 10  ASN C C   
5345 O O   . ASN C 11  ? 0.72260 0.82290 0.66717 0.06998  -0.09175 -0.10495 10  ASN C O   
5346 C CB  . ASN C 11  ? 0.76015 0.86039 0.70713 0.06201  -0.08191 -0.10950 10  ASN C CB  
5347 C CG  . ASN C 11  ? 0.83028 0.93748 0.76949 0.05292  -0.07324 -0.11244 10  ASN C CG  
5348 O OD1 . ASN C 11  ? 0.85725 0.96490 0.80356 0.04515  -0.06434 -0.11909 10  ASN C OD1 
5349 N ND2 . ASN C 11  ? 0.92208 1.03460 0.84677 0.05340  -0.07546 -0.10782 10  ASN C ND2 
5350 N N   . VAL C 12  ? 0.63099 0.73237 0.59495 0.06000  -0.07892 -0.11483 11  VAL C N   
5351 C CA  . VAL C 12  ? 0.67764 0.77935 0.63934 0.06322  -0.08252 -0.11230 11  VAL C CA  
5352 C C   . VAL C 12  ? 0.66180 0.77222 0.60388 0.06003  -0.07979 -0.10828 11  VAL C C   
5353 O O   . VAL C 12  ? 0.73218 0.84848 0.66856 0.05194  -0.07178 -0.11079 11  VAL C O   
5354 C CB  . VAL C 12  ? 0.67154 0.76973 0.65201 0.06056  -0.07740 -0.11805 11  VAL C CB  
5355 C CG1 . VAL C 12  ? 0.65919 0.75807 0.63556 0.06226  -0.07874 -0.11570 11  VAL C CG1 
5356 C CG2 . VAL C 12  ? 0.60334 0.69419 0.60566 0.06533  -0.08262 -0.12035 11  VAL C CG2 
5357 N N   . ARG C 13  ? 0.68649 0.79753 0.61822 0.06624  -0.08643 -0.10191 12  ARG C N   
5358 C CA  . ARG C 13  ? 0.70085 0.82022 0.61625 0.06510  -0.08502 -0.09631 12  ARG C CA  
5359 C C   . ARG C 13  ? 0.71413 0.83109 0.63090 0.06754  -0.08499 -0.09457 12  ARG C C   
5360 O O   . ARG C 13  ? 0.77344 0.88228 0.70261 0.07097  -0.08774 -0.09735 12  ARG C O   
5361 C CB  . ARG C 13  ? 0.71446 0.83636 0.61722 0.07053  -0.09085 -0.08960 12  ARG C CB  
5362 C CG  . ARG C 13  ? 0.78814 0.90611 0.69329 0.07211  -0.09365 -0.09101 12  ARG C CG  
5363 C CD  . ARG C 13  ? 0.78012 0.90423 0.68495 0.06388  -0.08724 -0.09471 12  ARG C CD  
5364 N NE  . ARG C 13  ? 0.89946 1.03570 0.79054 0.05979  -0.08503 -0.09061 12  ARG C NE  
5365 C CZ  . ARG C 13  ? 0.94123 1.08579 0.82863 0.05061  -0.07882 -0.09335 12  ARG C CZ  
5366 N NH1 . ARG C 13  ? 0.92736 1.06831 0.82308 0.04428  -0.07246 -0.10081 12  ARG C NH1 
5367 N NH2 . ARG C 13  ? 0.88646 1.04132 0.76334 0.04692  -0.07784 -0.08737 12  ARG C NH2 
5368 N N   . CYS C 14  ? 0.71364 0.83802 0.61802 0.06562  -0.08204 -0.08954 13  CYS C N   
5369 C CA  . CYS C 14  ? 0.70378 0.82601 0.60802 0.06734  -0.08029 -0.08705 13  CYS C CA  
5370 C C   . CYS C 14  ? 0.75542 0.87368 0.65497 0.07628  -0.08674 -0.08102 13  CYS C C   
5371 O O   . CYS C 14  ? 0.87417 0.99115 0.76971 0.08091  -0.09233 -0.07891 13  CYS C O   
5372 C CB  . CYS C 14  ? 0.86719 0.99864 0.75966 0.06128  -0.07411 -0.08348 13  CYS C CB  
5373 S SG  . CYS C 14  ? 0.87758 1.00483 0.77198 0.06015  -0.06792 -0.08254 13  CYS C SG  
5374 N N   . LYS C 15  ? 0.80459 0.91967 0.70417 0.07850  -0.08496 -0.07841 14  LYS C N   
5375 C CA  . LYS C 15  ? 0.84756 0.95749 0.74239 0.08636  -0.08920 -0.07319 14  LYS C CA  
5376 C C   . LYS C 15  ? 0.79137 0.90630 0.67675 0.08742  -0.08492 -0.06509 14  LYS C C   
5377 O O   . LYS C 15  ? 0.77086 0.88243 0.65991 0.08617  -0.08031 -0.06525 14  LYS C O   
5378 C CB  . LYS C 15  ? 0.83016 0.92806 0.73717 0.08923  -0.09216 -0.07849 14  LYS C CB  
5379 C C   . ACE D 1   ? 1.39483 1.24698 1.01946 0.13151  -0.10658 -0.04667 0   ACE D C   
5380 O O   . ACE D 1   ? 1.41729 1.25591 1.02263 0.13364  -0.09883 -0.04740 0   ACE D O   
5381 C CH3 . ACE D 1   ? 1.45842 1.32372 1.10414 0.13000  -0.11294 -0.04997 0   ACE D CH3 
5382 N N   . PHE D 2   ? 1.29882 1.15378 0.92625 0.13063  -0.10911 -0.04303 1   PHE D N   
5383 C CA  . PHE D 2   ? 1.29564 1.13827 0.90358 0.13205  -0.10333 -0.03941 1   PHE D CA  
5384 C C   . PHE D 2   ? 1.32085 1.14732 0.90972 0.12878  -0.11081 -0.03979 1   PHE D C   
5385 O O   . PHE D 2   ? 1.35722 1.18699 0.95394 0.12556  -0.12227 -0.04118 1   PHE D O   
5386 C CB  . PHE D 2   ? 1.21259 1.06672 0.83284 0.13339  -0.10121 -0.03511 1   PHE D CB  
5387 C CG  . PHE D 2   ? 1.15278 1.02510 0.79264 0.13562  -0.09536 -0.03461 1   PHE D CG  
5388 C CD1 . PHE D 2   ? 1.12816 1.00086 0.76440 0.13910  -0.08642 -0.03502 1   PHE D CD1 
5389 C CD2 . PHE D 2   ? 1.11266 1.00152 0.77381 0.13433  -0.09878 -0.03364 1   PHE D CD2 
5390 C CE1 . PHE D 2   ? 1.04968 0.94038 0.70355 0.14126  -0.08192 -0.03384 1   PHE D CE1 
5391 C CE2 . PHE D 2   ? 1.04913 0.95522 0.72715 0.13551  -0.09388 -0.03321 1   PHE D CE2 
5392 C CZ  . PHE D 2   ? 0.99900 0.90676 0.67366 0.13894  -0.08594 -0.03300 1   PHE D CZ  
5393 N N   . PHE D 3   ? 1.29853 1.10755 0.86197 0.12961  -0.10415 -0.03832 2   PHE D N   
5394 C CA  . PHE D 3   ? 1.26556 1.05812 0.80727 0.12631  -0.11055 -0.03830 2   PHE D CA  
5395 C C   . PHE D 3   ? 1.27541 1.05550 0.79782 0.12806  -0.10343 -0.03358 2   PHE D C   
5396 O O   . PHE D 3   ? 1.37158 1.13298 0.86786 0.12634  -0.10210 -0.03371 2   PHE D O   
5397 C CB  . PHE D 3   ? 1.30094 1.07928 0.82434 0.12379  -0.11025 -0.04344 2   PHE D CB  
5398 C CG  . PHE D 3   ? 1.39032 1.17784 0.92888 0.12380  -0.11112 -0.04824 2   PHE D CG  
5399 C CD1 . PHE D 3   ? 1.39902 1.19772 0.95541 0.12087  -0.12332 -0.05075 2   PHE D CD1 
5400 C CD2 . PHE D 3   ? 1.40781 1.19174 0.94202 0.12711  -0.09926 -0.05011 2   PHE D CD2 
5401 C CE1 . PHE D 3   ? 1.38014 1.18604 0.94936 0.12097  -0.12369 -0.05524 2   PHE D CE1 
5402 C CE2 . PHE D 3   ? 1.37286 1.16395 0.91941 0.12768  -0.09989 -0.05425 2   PHE D CE2 
5403 C CZ  . PHE D 3   ? 1.35857 1.16041 0.92226 0.12443  -0.11217 -0.05694 2   PHE D CZ  
5404 N N   . ARG D 4   ? 1.25619 1.04574 0.79012 0.13117  -0.09860 -0.02950 3   ARG D N   
5405 C CA  . ARG D 4   ? 1.19706 0.97454 0.71299 0.13338  -0.08959 -0.02511 3   ARG D CA  
5406 C C   . ARG D 4   ? 1.14256 0.93396 0.67594 0.13599  -0.08765 -0.02123 3   ARG D C   
5407 O O   . ARG D 4   ? 1.15476 0.96492 0.71257 0.13662  -0.08901 -0.02249 3   ARG D O   
5408 C CB  . ARG D 4   ? 1.18691 0.95298 0.68685 0.13574  -0.07473 -0.02615 3   ARG D CB  
5409 C CG  . ARG D 4   ? 1.25050 1.01340 0.74457 0.13964  -0.06124 -0.02178 3   ARG D CG  
5410 C CD  . ARG D 4   ? 1.31271 1.06564 0.79428 0.14231  -0.04604 -0.02303 3   ARG D CD  
5411 N NE  . ARG D 4   ? 1.34671 1.11363 0.84606 0.14437  -0.04430 -0.02593 3   ARG D NE  
5412 C CZ  . ARG D 4   ? 1.37976 1.14232 0.87594 0.14283  -0.04714 -0.03067 3   ARG D CZ  
5413 N NH1 . ARG D 4   ? 1.36653 1.11206 0.84278 0.13859  -0.05219 -0.03361 3   ARG D NH1 
5414 N NH2 . ARG D 4   ? 1.35553 1.13105 0.86813 0.14558  -0.04488 -0.03245 3   ARG D NH2 
5415 N N   . ILE D 5   ? 1.12171 0.90311 0.64138 0.13722  -0.08454 -0.01662 4   ILE D N   
5416 C CA  . ILE D 5   ? 1.10880 0.90021 0.64044 0.13992  -0.08031 -0.01300 4   ILE D CA  
5417 C C   . ILE D 5   ? 1.14628 0.94958 0.68959 0.14251  -0.06914 -0.01413 4   ILE D C   
5418 O O   . ILE D 5   ? 1.12942 0.92318 0.65868 0.14445  -0.05748 -0.01393 4   ILE D O   
5419 C CB  . ILE D 5   ? 1.20323 0.97827 0.71361 0.14150  -0.07503 -0.00776 4   ILE D CB  
5420 C CG1 . ILE D 5   ? 1.14787 0.92195 0.66001 0.14070  -0.08714 -0.00469 4   ILE D CG1 
5421 C CG2 . ILE D 5   ? 1.12947 0.91040 0.64484 0.14492  -0.06273 -0.00499 4   ILE D CG2 
5422 C CD1 . ILE D 5   ? 1.23206 0.99951 0.73700 0.13737  -0.09992 -0.00611 4   ILE D CD1 
5423 N N   . ARG D 6   ? 1.16387 0.98817 0.73298 0.14248  -0.07269 -0.01532 5   ARG D N   
5424 C CA  . ARG D 6   ? 1.02245 0.86172 0.60520 0.14481  -0.06404 -0.01579 5   ARG D CA  
5425 C C   . ARG D 6   ? 0.98009 0.83610 0.58105 0.14495  -0.06526 -0.01421 5   ARG D C   
5426 O O   . ARG D 6   ? 1.01422 0.87484 0.62513 0.14287  -0.07500 -0.01461 5   ARG D O   
5427 C CB  . ARG D 6   ? 0.98240 0.83160 0.57826 0.14397  -0.06727 -0.01993 5   ARG D CB  
5428 C CG  . ARG D 6   ? 1.02490 0.86644 0.60875 0.14699  -0.05676 -0.02060 5   ARG D CG  
5429 C CD  . ARG D 6   ? 1.04741 0.89652 0.64223 0.14659  -0.06058 -0.02450 5   ARG D CD  
5430 N NE  . ARG D 6   ? 1.01488 0.87150 0.61364 0.15128  -0.05002 -0.02359 5   ARG D NE  
5431 C CZ  . ARG D 6   ? 1.06490 0.92267 0.66585 0.15298  -0.04893 -0.02610 5   ARG D CZ  
5432 N NH1 . ARG D 6   ? 1.11941 0.97076 0.71848 0.14979  -0.05741 -0.03035 5   ARG D NH1 
5433 N NH2 . ARG D 6   ? 1.14190 1.00750 0.74665 0.15846  -0.03878 -0.02401 5   ARG D NH2 
5434 N N   . TYR D 7   ? 0.97420 0.83913 0.57895 0.14754  -0.05498 -0.01244 6   TYR D N   
5435 C CA  . TYR D 7   ? 0.92608 0.80741 0.54632 0.14733  -0.05490 -0.01146 6   TYR D CA  
5436 C C   . TYR D 7   ? 0.91986 0.82421 0.56134 0.14714  -0.05362 -0.01337 6   TYR D C   
5437 O O   . TYR D 7   ? 0.90737 0.81347 0.54756 0.14936  -0.04802 -0.01349 6   TYR D O   
5438 C CB  . TYR D 7   ? 0.88409 0.75804 0.49054 0.15002  -0.04388 -0.00737 6   TYR D CB  
5439 C CG  . TYR D 7   ? 0.90040 0.75317 0.48740 0.15009  -0.04581 -0.00457 6   TYR D CG  
5440 C CD1 . TYR D 7   ? 0.97069 0.80160 0.53484 0.15063  -0.04265 -0.00329 6   TYR D CD1 
5441 C CD2 . TYR D 7   ? 0.91773 0.77175 0.50811 0.14979  -0.05061 -0.00300 6   TYR D CD2 
5442 C CE1 . TYR D 7   ? 0.97239 0.78425 0.51788 0.15057  -0.04486 -0.00009 6   TYR D CE1 
5443 C CE2 . TYR D 7   ? 0.89401 0.72828 0.46600 0.15066  -0.05256 0.00067  6   TYR D CE2 
5444 C CZ  . TYR D 7   ? 0.92518 0.73893 0.47495 0.15088  -0.04997 0.00231  6   TYR D CZ  
5445 O OH  . TYR D 7   ? 1.07132 0.86577 0.60208 0.15154  -0.05235 0.00652  6   TYR D OH  
5446 N N   . PHE D 8   ? 0.85327 0.77474 0.51346 0.14466  -0.05872 -0.01472 7   PHE D N   
5447 C CA  . PHE D 8   ? 0.76206 0.70678 0.44253 0.14353  -0.05810 -0.01619 7   PHE D CA  
5448 C C   . PHE D 8   ? 0.82141 0.78068 0.51165 0.14188  -0.05717 -0.01615 7   PHE D C   
5449 O O   . PHE D 8   ? 0.82103 0.77142 0.50311 0.14201  -0.05771 -0.01533 7   PHE D O   
5450 C CB  . PHE D 8   ? 0.77176 0.72354 0.46778 0.14022  -0.06714 -0.01984 7   PHE D CB  
5451 C CG  . PHE D 8   ? 0.81289 0.74766 0.49781 0.14064  -0.07091 -0.02104 7   PHE D CG  
5452 C CD1 . PHE D 8   ? 0.85035 0.78009 0.52731 0.14348  -0.06594 -0.02088 7   PHE D CD1 
5453 C CD2 . PHE D 8   ? 0.83440 0.75848 0.51621 0.13850  -0.07953 -0.02232 7   PHE D CD2 
5454 C CE1 . PHE D 8   ? 0.90676 0.82048 0.57184 0.14332  -0.06939 -0.02280 7   PHE D CE1 
5455 C CE2 . PHE D 8   ? 0.89445 0.80433 0.56562 0.13820  -0.08369 -0.02371 7   PHE D CE2 
5456 C CZ  . PHE D 8   ? 0.94320 0.84761 0.60549 0.14021  -0.07858 -0.02434 7   PHE D CZ  
5457 N N   . ALA D 9   ? 0.79168 0.77344 0.49845 0.14039  -0.05568 -0.01695 8   ALA D N   
5458 C CA  . ALA D 9   ? 0.63918 0.63803 0.35817 0.13694  -0.05597 -0.01850 8   ALA D CA  
5459 C C   . ALA D 9   ? 0.67148 0.67835 0.40625 0.13209  -0.06533 -0.02288 8   ALA D C   
5460 O O   . ALA D 9   ? 0.69194 0.70522 0.43340 0.12885  -0.06659 -0.02523 8   ALA D O   
5461 C CB  . ALA D 9   ? 0.61515 0.63590 0.35146 0.13419  -0.04831 -0.01664 8   ALA D CB  
5462 N N   . THR D 10  ? 0.64572 0.65168 0.38805 0.13088  -0.07027 -0.02422 9   THR D N   
5463 C CA  . THR D 10  ? 0.67289 0.68467 0.43007 0.12652  -0.07768 -0.02815 9   THR D CA  
5464 C C   . THR D 10  ? 0.75774 0.75262 0.50978 0.12763  -0.08371 -0.02881 9   THR D C   
5465 O O   . THR D 10  ? 0.76522 0.74446 0.50188 0.13093  -0.08239 -0.02660 9   THR D O   
5466 C CB  . THR D 10  ? 0.63780 0.66862 0.41151 0.12303  -0.07731 -0.02930 9   THR D CB  
5467 O OG1 . THR D 10  ? 0.61928 0.64465 0.39069 0.12546  -0.07695 -0.02786 9   THR D OG1 
5468 C CG2 . THR D 10  ? 0.62827 0.67725 0.40591 0.12214  -0.07156 -0.02759 9   THR D CG2 
5469 N N   . ASN D 11  ? 0.74080 0.73932 0.50545 0.12461  -0.09025 -0.03216 10  ASN D N   
5470 C CA  . ASN D 11  ? 0.72332 0.70967 0.48638 0.12502  -0.09689 -0.03329 10  ASN D CA  
5471 C C   . ASN D 11  ? 0.76832 0.75474 0.53177 0.12518  -0.09545 -0.03347 10  ASN D C   
5472 O O   . ASN D 11  ? 0.80635 0.80346 0.58328 0.12270  -0.09648 -0.03565 10  ASN D O   
5473 C CB  . ASN D 11  ? 0.72386 0.71556 0.50136 0.12251  -0.10369 -0.03690 10  ASN D CB  
5474 C CG  . ASN D 11  ? 0.81527 0.79637 0.59296 0.12294  -0.11145 -0.03808 10  ASN D CG  
5475 O OD1 . ASN D 11  ? 0.97291 0.94243 0.73901 0.12438  -0.11210 -0.03665 10  ASN D OD1 
5476 N ND2 . ASN D 11  ? 0.80277 0.78806 0.59343 0.12171  -0.11756 -0.04110 10  ASN D ND2 
5477 N N   . VAL D 12  ? 0.73622 0.70968 0.48348 0.12842  -0.09276 -0.03136 11  VAL D N   
5478 C CA  . VAL D 12  ? 0.76111 0.73257 0.50530 0.12994  -0.09059 -0.03164 11  VAL D CA  
5479 C C   . VAL D 12  ? 0.81779 0.77635 0.55725 0.12927  -0.09763 -0.03416 11  VAL D C   
5480 O O   . VAL D 12  ? 0.98160 0.92557 0.70777 0.12992  -0.10087 -0.03351 11  VAL D O   
5481 C CB  . VAL D 12  ? 0.82298 0.78764 0.55100 0.13444  -0.08254 -0.02841 11  VAL D CB  
5482 C CG1 . VAL D 12  ? 0.78346 0.74353 0.50610 0.13714  -0.08041 -0.02903 11  VAL D CG1 
5483 C CG2 . VAL D 12  ? 0.77093 0.75110 0.50535 0.13517  -0.07611 -0.02580 11  VAL D CG2 
5484 N N   . ARG D 13  ? 0.81334 0.77741 0.56293 0.12792  -0.10016 -0.03686 12  ARG D N   
5485 C CA  . ARG D 13  ? 0.80361 0.75771 0.55026 0.12708  -0.10699 -0.03987 12  ARG D CA  
5486 C C   . ARG D 13  ? 0.82813 0.77263 0.56099 0.12998  -0.10366 -0.04038 12  ARG D C   
5487 O O   . ARG D 13  ? 0.91740 0.86603 0.64746 0.13308  -0.09614 -0.03844 12  ARG D O   
5488 C CB  . ARG D 13  ? 0.85030 0.81531 0.61600 0.12412  -0.11180 -0.04312 12  ARG D CB  
5489 C CG  . ARG D 13  ? 0.88067 0.85159 0.65823 0.12175  -0.11638 -0.04372 12  ARG D CG  
5490 C CD  . ARG D 13  ? 0.94921 0.90863 0.72253 0.12149  -0.12533 -0.04471 12  ARG D CD  
5491 N NE  . ARG D 13  ? 0.92725 0.88315 0.69698 0.12229  -0.12723 -0.04223 12  ARG D NE  
5492 C CZ  . ARG D 13  ? 0.99662 0.94314 0.76209 0.12270  -0.13522 -0.04160 12  ARG D CZ  
5493 N NH1 . ARG D 13  ? 1.03459 0.97524 0.79958 0.12168  -0.14252 -0.04359 12  ARG D NH1 
5494 N NH2 . ARG D 13  ? 0.97143 0.91447 0.73275 0.12433  -0.13636 -0.03871 12  ARG D NH2 
5495 N N   . CYS D 14  ? 0.91013 0.84173 0.63393 0.12921  -0.10958 -0.04305 13  CYS D N   
5496 C CA  . CYS D 14  ? 0.98515 0.90428 0.69252 0.13168  -0.10692 -0.04452 13  CYS D CA  
5497 C C   . CYS D 14  ? 0.99627 0.92274 0.71283 0.13284  -0.10584 -0.04702 13  CYS D C   
5498 O O   . CYS D 14  ? 0.96104 0.89720 0.69421 0.13026  -0.11089 -0.04924 13  CYS D O   
5499 C CB  . CYS D 14  ? 1.09572 0.99852 0.78891 0.12951  -0.11437 -0.04692 13  CYS D CB  
5500 S SG  . CYS D 14  ? 1.31852 1.20140 0.98528 0.13170  -0.11017 -0.04926 13  CYS D SG  
5501 N N   . HIS E 24  ? 1.64605 1.31546 1.58112 -0.17555 0.54638  -0.20263 210 HIS E N   
5502 C CA  . HIS E 24  ? 1.61776 1.30137 1.56844 -0.17608 0.53628  -0.21116 210 HIS E CA  
5503 C C   . HIS E 24  ? 1.58757 1.29732 1.53275 -0.16642 0.51260  -0.20634 210 HIS E C   
5504 O O   . HIS E 24  ? 1.61699 1.33542 1.53423 -0.16845 0.50122  -0.20649 210 HIS E O   
5505 C CB  . HIS E 24  ? 1.65866 1.34271 1.67417 -0.17587 0.54425  -0.22265 210 HIS E CB  
5506 C CG  . HIS E 24  ? 1.62196 1.31731 1.68710 -0.16636 0.54017  -0.22200 210 HIS E CG  
5507 N ND1 . HIS E 24  ? 1.63101 1.31856 1.69179 -0.16353 0.54616  -0.21480 210 HIS E ND1 
5508 C CD2 . HIS E 24  ? 1.55294 1.26658 1.67400 -0.15944 0.53033  -0.22769 210 HIS E CD2 
5509 C CE1 . HIS E 24  ? 1.52630 1.22691 1.63805 -0.15571 0.54020  -0.21677 210 HIS E CE1 
5510 N NE2 . HIS E 24  ? 1.51963 1.23672 1.66846 -0.15306 0.52980  -0.22445 210 HIS E NE2 
5511 N N   . THR E 25  ? 1.54704 1.26855 1.51881 -0.15619 0.50543  -0.20238 211 THR E N   
5512 C CA  . THR E 25  ? 1.52772 1.27241 1.49564 -0.14624 0.48397  -0.19786 211 THR E CA  
5513 C C   . THR E 25  ? 1.51021 1.25472 1.43104 -0.14301 0.47814  -0.18351 211 THR E C   
5514 O O   . THR E 25  ? 1.50801 1.26887 1.40833 -0.13743 0.46058  -0.17831 211 THR E O   
5515 C CB  . THR E 25  ? 1.41572 1.17535 1.44448 -0.13621 0.47702  -0.20309 211 THR E CB  
5516 O OG1 . THR E 25  ? 1.38741 1.16617 1.40863 -0.12587 0.45777  -0.19771 211 THR E OG1 
5517 C CG2 . THR E 25  ? 1.39336 1.14050 1.44942 -0.13590 0.49136  -0.20196 211 THR E CG2 
5518 N N   . GLY E 26  ? 1.42482 1.15081 1.32792 -0.14633 0.49227  -0.17641 212 GLY E N   
5519 C CA  . GLY E 26  ? 1.37013 1.09439 1.22987 -0.14314 0.48760  -0.16103 212 GLY E CA  
5520 C C   . GLY E 26  ? 1.35391 1.08385 1.23883 -0.13283 0.48549  -0.15530 212 GLY E C   
5521 O O   . GLY E 26  ? 1.36423 1.08825 1.21728 -0.13033 0.48572  -0.14149 212 GLY E O   
5522 N N   . TYR E 27  ? 1.35857 1.09971 1.29992 -0.12669 0.48270  -0.16504 213 TYR E N   
5523 C CA  . TYR E 27  ? 1.29670 1.04332 1.26880 -0.11678 0.47333  -0.15973 213 TYR E CA  
5524 C C   . TYR E 27  ? 1.23727 0.97122 1.25455 -0.11996 0.49656  -0.16894 213 TYR E C   
5525 O O   . TYR E 27  ? 1.25292 0.97675 1.28507 -0.12801 0.50839  -0.17761 213 TYR E O   
5526 C CB  . TYR E 27  ? 1.16864 0.93963 1.17033 -0.10652 0.44388  -0.16163 213 TYR E CB  
5527 C CG  . TYR E 27  ? 1.16413 0.94863 1.12653 -0.10411 0.42212  -0.15467 213 TYR E CG  
5528 C CD1 . TYR E 27  ? 1.23689 1.02400 1.16014 -0.09897 0.40845  -0.13859 213 TYR E CD1 
5529 C CD2 . TYR E 27  ? 1.18083 0.97547 1.14684 -0.10697 0.41582  -0.16396 213 TYR E CD2 
5530 C CE1 . TYR E 27  ? 1.17880 0.97933 1.06850 -0.09699 0.38863  -0.13216 213 TYR E CE1 
5531 C CE2 . TYR E 27  ? 1.20111 1.00818 1.13242 -0.10535 0.39645  -0.15802 213 TYR E CE2 
5532 C CZ  . TYR E 27  ? 1.14550 0.95598 1.03916 -0.10050 0.38272  -0.14222 213 TYR E CZ  
5533 O OH  . TYR E 27  ? 1.14273 0.96668 1.00429 -0.09906 0.36342  -0.13624 213 TYR E OH  
5534 N N   . VAL E 28  ? 1.15686 0.89043 1.19650 -0.11334 0.49293  -0.16366 214 VAL E N   
5535 C CA  . VAL E 28  ? 1.18136 0.90400 1.26579 -0.11593 0.51277  -0.17128 214 VAL E CA  
5536 C C   . VAL E 28  ? 1.10497 0.84356 1.23945 -0.10665 0.49431  -0.17421 214 VAL E C   
5537 O O   . VAL E 28  ? 1.12904 0.88058 1.25312 -0.09790 0.46942  -0.16593 214 VAL E O   
5538 C CB  . VAL E 28  ? 1.34297 1.04168 1.39957 -0.11990 0.53069  -0.16083 214 VAL E CB  
5539 C CG1 . VAL E 28  ? 1.37910 1.06094 1.38401 -0.12915 0.54034  -0.15643 214 VAL E CG1 
5540 C CG2 . VAL E 28  ? 1.35753 1.05924 1.39216 -0.11121 0.51902  -0.14623 214 VAL E CG2 
5541 N N   . GLY E 29  ? 1.10376 0.84124 1.29322 -0.10900 0.50647  -0.18615 215 GLY E N   
5542 C CA  . GLY E 29  ? 1.06302 0.81610 1.30369 -0.10187 0.48897  -0.19100 215 GLY E CA  
5543 C C   . GLY E 29  ? 1.14080 0.88431 1.39576 -0.10002 0.49539  -0.18647 215 GLY E C   
5544 O O   . GLY E 29  ? 1.27651 1.00056 1.50274 -0.10366 0.51425  -0.17877 215 GLY E O   
5545 N N   . LEU E 30  ? 1.14352 0.90071 1.44323 -0.09444 0.47905  -0.19134 216 LEU E N   
5546 C CA  . LEU E 30  ? 1.13568 0.88614 1.45423 -0.09242 0.48181  -0.18865 216 LEU E CA  
5547 C C   . LEU E 30  ? 1.13676 0.88887 1.51977 -0.09684 0.49315  -0.20256 216 LEU E C   
5548 O O   . LEU E 30  ? 1.04963 0.81944 1.47201 -0.09573 0.47906  -0.21192 216 LEU E O   
5549 C CB  . LEU E 30  ? 1.14451 0.90871 1.45844 -0.08263 0.45233  -0.18224 216 LEU E CB  
5550 C CG  . LEU E 30  ? 1.18325 0.95402 1.44455 -0.07643 0.43329  -0.17019 216 LEU E CG  
5551 C CD1 . LEU E 30  ? 1.05857 0.83743 1.31915 -0.06738 0.41066  -0.16361 216 LEU E CD1 
5552 C CD2 . LEU E 30  ? 1.22854 0.98196 1.43411 -0.07985 0.44982  -0.15829 216 LEU E CD2 
5553 N N   . LYS E 31  ? 1.28637 1.02036 1.67832 -0.10278 0.51468  -0.20129 217 LYS E N   
5554 C CA  . LYS E 31  ? 1.26683 1.00131 1.71528 -0.11019 0.52120  -0.21003 217 LYS E CA  
5555 C C   . LYS E 31  ? 1.24463 1.00032 1.74141 -0.10510 0.49925  -0.21660 217 LYS E C   
5556 O O   . LYS E 31  ? 1.29159 1.04992 1.77749 -0.09695 0.48627  -0.21340 217 LYS E O   
5557 C CB  . LYS E 31  ? 1.15539 0.86437 1.59953 -0.11695 0.54650  -0.20600 217 LYS E CB  
5558 N N   . ASN E 32  ? 1.27213 1.04263 1.82172 -0.11016 0.49445  -0.22549 218 ASN E N   
5559 C CA  . ASN E 32  ? 1.28950 1.08254 1.88874 -0.10705 0.47337  -0.23190 218 ASN E CA  
5560 C C   . ASN E 32  ? 1.44852 1.23718 2.08497 -0.11396 0.48739  -0.23424 218 ASN E C   
5561 O O   . ASN E 32  ? 1.43563 1.23723 2.12395 -0.12050 0.49138  -0.24109 218 ASN E O   
5562 C CB  . ASN E 32  ? 1.21224 1.02796 1.84875 -0.10768 0.45919  -0.23915 218 ASN E CB  
5563 C CG  . ASN E 32  ? 1.14321 0.98381 1.82331 -0.10270 0.43304  -0.24492 218 ASN E CG  
5564 O OD1 . ASN E 32  ? 1.24536 1.08602 1.91555 -0.09691 0.41957  -0.24320 218 ASN E OD1 
5565 N ND2 . ASN E 32  ? 1.05265 0.91331 1.78048 -0.10506 0.42547  -0.25164 218 ASN E ND2 
5566 N N   . GLN E 33  ? 1.76590 1.53692 2.37532 -0.11206 0.49588  -0.22800 219 GLN E N   
5567 C CA  . GLN E 33  ? 1.75786 1.52217 2.39611 -0.11863 0.51241  -0.22911 219 GLN E CA  
5568 C C   . GLN E 33  ? 1.73537 1.52715 2.43031 -0.11739 0.49422  -0.23764 219 GLN E C   
5569 O O   . GLN E 33  ? 1.76366 1.56534 2.50493 -0.12318 0.50632  -0.24354 219 GLN E O   
5570 C CB  . GLN E 33  ? 1.71062 1.45009 2.30602 -0.11535 0.52314  -0.21982 219 GLN E CB  
5571 N N   . GLY E 34  ? 1.46278 1.26762 2.15415 -0.10912 0.46528  -0.23881 220 GLY E N   
5572 C CA  . GLY E 34  ? 1.37339 1.20234 2.11306 -0.10771 0.44495  -0.24699 220 GLY E CA  
5573 C C   . GLY E 34  ? 1.29220 1.14353 2.04695 -0.10260 0.41730  -0.25182 220 GLY E C   
5574 O O   . GLY E 34  ? 1.33121 1.18659 2.08356 -0.10316 0.41959  -0.25210 220 GLY E O   
5575 N N   . ALA E 35  ? 1.21903 1.08388 1.98875 -0.09807 0.39136  -0.25562 221 ALA E N   
5576 C CA  . ALA E 35  ? 1.18191 1.06613 1.96215 -0.09244 0.36260  -0.25948 221 ALA E CA  
5577 C C   . ALA E 35  ? 1.14087 1.01620 1.87815 -0.08533 0.34390  -0.25470 221 ALA E C   
5578 O O   . ALA E 35  ? 1.04529 0.92585 1.79308 -0.08401 0.32718  -0.25766 221 ALA E O   
5579 C CB  . ALA E 35  ? 1.10985 1.01925 1.95030 -0.09342 0.34788  -0.26918 221 ALA E CB  
5580 N N   . THR E 36  ? 1.15681 1.01904 1.84535 -0.08051 0.34732  -0.24761 222 THR E N   
5581 C CA  . THR E 36  ? 1.16470 1.01466 1.80778 -0.07314 0.33719  -0.24141 222 THR E CA  
5582 C C   . THR E 36  ? 1.14966 1.01475 1.77171 -0.06551 0.31090  -0.23868 222 THR E C   
5583 O O   . THR E 36  ? 1.13936 1.00220 1.72192 -0.05941 0.29808  -0.23038 222 THR E O   
5584 C CB  . THR E 36  ? 1.14058 0.96784 1.73643 -0.07296 0.36083  -0.23067 222 THR E CB  
5585 O OG1 . THR E 36  ? 1.28226 1.09848 1.89943 -0.08139 0.38765  -0.23256 222 THR E OG1 
5586 C CG2 . THR E 36  ? 1.12256 0.94022 1.68068 -0.06768 0.35349  -0.22099 222 THR E CG2 
5587 N N   . CYS E 37  ? 1.21845 1.09938 1.86647 -0.06562 0.30280  -0.24468 223 CYS E N   
5588 C CA  . CYS E 37  ? 1.16386 1.06143 1.79971 -0.05890 0.27605  -0.24297 223 CYS E CA  
5589 C C   . CYS E 37  ? 1.16690 1.05880 1.74307 -0.05335 0.27500  -0.23129 223 CYS E C   
5590 O O   . CYS E 37  ? 1.19773 1.08414 1.75629 -0.05501 0.29069  -0.22839 223 CYS E O   
5591 C CB  . CYS E 37  ? 1.12112 1.02833 1.76867 -0.05603 0.25007  -0.24591 223 CYS E CB  
5592 S SG  . CYS E 37  ? 1.23272 1.14341 1.94321 -0.06373 0.25124  -0.25861 223 CYS E SG  
5593 N N   . TYR E 38  ? 1.01560 0.90867 1.56083 -0.04719 0.25686  -0.22482 224 TYR E N   
5594 C CA  . TYR E 38  ? 0.97462 0.86733 1.46813 -0.04099 0.24959  -0.21412 224 TYR E CA  
5595 C C   . TYR E 38  ? 0.96192 0.83632 1.41224 -0.04079 0.26747  -0.20319 224 TYR E C   
5596 O O   . TYR E 38  ? 0.98280 0.85686 1.38989 -0.03631 0.26324  -0.19359 224 TYR E O   
5597 C CB  . TYR E 38  ? 0.96206 0.86518 1.44432 -0.03412 0.22145  -0.21217 224 TYR E CB  
5598 C CG  . TYR E 38  ? 1.01381 0.91155 1.50808 -0.03454 0.21633  -0.21461 224 TYR E CG  
5599 C CD1 . TYR E 38  ? 1.06874 0.95247 1.52861 -0.03167 0.22173  -0.20569 224 TYR E CD1 
5600 C CD2 . TYR E 38  ? 1.13570 1.04228 1.67632 -0.03807 0.20617  -0.22581 224 TYR E CD2 
5601 C CE1 . TYR E 38  ? 1.09379 0.97101 1.56452 -0.03245 0.21853  -0.20852 224 TYR E CE1 
5602 C CE2 . TYR E 38  ? 1.16331 1.06426 1.71401 -0.03959 0.20183  -0.22908 224 TYR E CE2 
5603 C CZ  . TYR E 38  ? 1.10316 0.98869 1.61852 -0.03685 0.20870  -0.22075 224 TYR E CZ  
5604 O OH  . TYR E 38  ? 1.17209 1.05042 1.69688 -0.03863 0.20571  -0.22445 224 TYR E OH  
5605 N N   . MET E 39  ? 0.91956 0.77906 1.38074 -0.04551 0.28698  -0.20392 225 MET E N   
5606 C CA  . MET E 39  ? 0.91653 0.75799 1.33652 -0.04468 0.30309  -0.19219 225 MET E CA  
5607 C C   . MET E 39  ? 0.91626 0.75241 1.30514 -0.04659 0.31789  -0.18621 225 MET E C   
5608 O O   . MET E 39  ? 0.96561 0.79847 1.30811 -0.04228 0.31519  -0.17451 225 MET E O   
5609 C CB  . MET E 39  ? 0.98962 0.81523 1.43068 -0.05002 0.32296  -0.19481 225 MET E CB  
5610 C CG  . MET E 39  ? 1.01083 0.81650 1.41556 -0.05141 0.34675  -0.18379 225 MET E CG  
5611 S SD  . MET E 39  ? 1.07895 0.86287 1.50295 -0.05745 0.37310  -0.18493 225 MET E SD  
5612 C CE  . MET E 39  ? 1.13805 0.92528 1.57501 -0.05285 0.35326  -0.18682 225 MET E CE  
5613 N N   . ASN E 40  ? 0.94250 0.77757 1.35667 -0.05343 0.33402  -0.19426 226 ASN E N   
5614 C CA  . ASN E 40  ? 0.91037 0.73832 1.29504 -0.05677 0.35033  -0.19009 226 ASN E CA  
5615 C C   . ASN E 40  ? 0.86443 0.70438 1.21595 -0.05175 0.33249  -0.18491 226 ASN E C   
5616 O O   . ASN E 40  ? 0.84278 0.67580 1.14990 -0.05200 0.33950  -0.17589 226 ASN E O   
5617 C CB  . ASN E 40  ? 0.89753 0.72475 1.32100 -0.06454 0.36816  -0.20163 226 ASN E CB  
5618 C CG  . ASN E 40  ? 0.99354 0.80492 1.44114 -0.07088 0.39241  -0.20505 226 ASN E CG  
5619 O OD1 . ASN E 40  ? 1.02258 0.81705 1.45030 -0.07605 0.41720  -0.20155 226 ASN E OD1 
5620 N ND2 . ASN E 40  ? 0.98241 0.79873 1.47226 -0.07101 0.38550  -0.21202 226 ASN E ND2 
5621 N N   . SER E 41  ? 0.84711 0.70509 1.21924 -0.04744 0.30906  -0.19033 227 SER E N   
5622 C CA  . SER E 41  ? 0.80881 0.67840 1.15145 -0.04242 0.29132  -0.18561 227 SER E CA  
5623 C C   . SER E 41  ? 0.90785 0.77472 1.20579 -0.03594 0.28084  -0.17249 227 SER E C   
5624 O O   . SER E 41  ? 0.91515 0.78505 1.17504 -0.03370 0.27570  -0.16499 227 SER E O   
5625 C CB  . SER E 41  ? 0.81309 0.70139 1.18950 -0.03904 0.26890  -0.19392 227 SER E CB  
5626 O OG  . SER E 41  ? 0.79962 0.69090 1.22665 -0.04419 0.27717  -0.20564 227 SER E OG  
5627 N N   . LEU E 42  ? 0.91139 0.77256 1.21442 -0.03308 0.27804  -0.16967 228 LEU E N   
5628 C CA  . LEU E 42  ? 0.89232 0.75052 1.15679 -0.02626 0.26889  -0.15697 228 LEU E CA  
5629 C C   . LEU E 42  ? 0.88856 0.73162 1.11344 -0.02792 0.28746  -0.14510 228 LEU E C   
5630 O O   . LEU E 42  ? 0.90363 0.74825 1.08844 -0.02314 0.28015  -0.13339 228 LEU E O   
5631 C CB  . LEU E 42  ? 0.86767 0.72275 1.15083 -0.02315 0.26186  -0.15832 228 LEU E CB  
5632 C CG  . LEU E 42  ? 0.81424 0.66700 1.06382 -0.01518 0.25095  -0.14626 228 LEU E CG  
5633 C CD1 . LEU E 42  ? 0.76370 0.63271 1.01307 -0.00910 0.22457  -0.14819 228 LEU E CD1 
5634 C CD2 . LEU E 42  ? 0.87877 0.71742 1.13820 -0.01495 0.25946  -0.14485 228 LEU E CD2 
5635 N N   . LEU E 43  ? 0.89528 0.72369 1.13077 -0.03472 0.31144  -0.14749 229 LEU E N   
5636 C CA  . LEU E 43  ? 0.92140 0.73396 1.11799 -0.03668 0.32971  -0.13567 229 LEU E CA  
5637 C C   . LEU E 43  ? 0.99217 0.80909 1.15341 -0.03859 0.32965  -0.13132 229 LEU E C   
5638 O O   . LEU E 43  ? 1.04564 0.85849 1.16325 -0.03605 0.32937  -0.11787 229 LEU E O   
5639 C CB  . LEU E 43  ? 0.91544 0.71082 1.13161 -0.04439 0.35667  -0.14023 229 LEU E CB  
5640 C CG  . LEU E 43  ? 0.95804 0.74114 1.18916 -0.04295 0.36369  -0.13801 229 LEU E CG  
5641 C CD1 . LEU E 43  ? 0.98512 0.77520 1.27039 -0.04535 0.35912  -0.15292 229 LEU E CD1 
5642 C CD2 . LEU E 43  ? 0.84365 0.60476 1.06128 -0.04830 0.39183  -0.13218 229 LEU E CD2 
5643 N N   . GLN E 44  ? 0.96076 0.78588 1.14082 -0.04332 0.33014  -0.14248 230 GLN E N   
5644 C CA  . GLN E 44  ? 0.95606 0.78484 1.10363 -0.04615 0.33057  -0.13998 230 GLN E CA  
5645 C C   . GLN E 44  ? 0.99820 0.84099 1.11701 -0.03869 0.30654  -0.13163 230 GLN E C   
5646 O O   . GLN E 44  ? 1.05270 0.89514 1.13000 -0.03963 0.30663  -0.12301 230 GLN E O   
5647 C CB  . GLN E 44  ? 0.96151 0.79640 1.13975 -0.05200 0.33545  -0.15433 230 GLN E CB  
5648 C CG  . GLN E 44  ? 0.94469 0.76558 1.15028 -0.06025 0.36185  -0.16270 230 GLN E CG  
5649 C CD  . GLN E 44  ? 0.96217 0.76663 1.13074 -0.06786 0.38513  -0.15813 230 GLN E CD  
5650 O OE1 . GLN E 44  ? 0.97289 0.76403 1.15772 -0.07516 0.40894  -0.16423 230 GLN E OE1 
5651 N NE2 . GLN E 44  ? 1.03134 0.83675 1.14993 -0.06660 0.37834  -0.14752 230 GLN E NE2 
5652 N N   . THR E 45  ? 0.95350 0.80851 1.09324 -0.03169 0.28598  -0.13405 231 THR E N   
5653 C CA  . THR E 45  ? 0.97134 0.83893 1.08550 -0.02428 0.26398  -0.12605 231 THR E CA  
5654 C C   . THR E 45  ? 1.01322 0.87316 1.08933 -0.01985 0.26504  -0.10989 231 THR E C   
5655 O O   . THR E 45  ? 1.09131 0.95661 1.13082 -0.01786 0.25785  -0.10026 231 THR E O   
5656 C CB  . THR E 45  ? 0.86289 0.74264 1.00741 -0.01815 0.24354  -0.13226 231 THR E CB  
5657 O OG1 . THR E 45  ? 0.86533 0.75323 1.04563 -0.02180 0.24152  -0.14596 231 THR E OG1 
5658 C CG2 . THR E 45  ? 0.77581 0.66772 0.89413 -0.01064 0.22222  -0.12424 231 THR E CG2 
5659 N N   . LEU E 46  ? 0.99427 0.84183 1.07969 -0.01832 0.27413  -0.10648 232 LEU E N   
5660 C CA  . LEU E 46  ? 1.04518 0.88437 1.09781 -0.01336 0.27623  -0.09030 232 LEU E CA  
5661 C C   . LEU E 46  ? 1.08535 0.91259 1.10359 -0.01884 0.29430  -0.08135 232 LEU E C   
5662 O O   . LEU E 46  ? 1.15320 0.97682 1.13707 -0.01472 0.29332  -0.06588 232 LEU E O   
5663 C CB  . LEU E 46  ? 1.03985 0.86799 1.11436 -0.01031 0.28159  -0.08994 232 LEU E CB  
5664 C CG  . LEU E 46  ? 0.95428 0.79207 1.05856 -0.00507 0.26357  -0.09774 232 LEU E CG  
5665 C CD1 . LEU E 46  ? 0.95846 0.78292 1.08365 -0.00408 0.27203  -0.09859 232 LEU E CD1 
5666 C CD2 . LEU E 46  ? 0.99950 0.84978 1.08027 0.00342  0.24244  -0.08918 232 LEU E CD2 
5667 N N   . PHE E 47  ? 1.09113 0.91186 1.11771 -0.02806 0.31094  -0.09038 233 PHE E N   
5668 C CA  . PHE E 47  ? 1.10138 0.90954 1.09247 -0.03439 0.32869  -0.08275 233 PHE E CA  
5669 C C   . PHE E 47  ? 1.11301 0.93213 1.06648 -0.03538 0.31797  -0.07734 233 PHE E C   
5670 O O   . PHE E 47  ? 1.17571 0.98873 1.08799 -0.03659 0.32280  -0.06433 233 PHE E O   
5671 C CB  . PHE E 47  ? 1.14804 0.94431 1.16081 -0.04438 0.35168  -0.09498 233 PHE E CB  
5672 C CG  . PHE E 47  ? 1.22559 1.00890 1.20067 -0.05248 0.37025  -0.08965 233 PHE E CG  
5673 C CD1 . PHE E 47  ? 1.27569 1.04290 1.22044 -0.05242 0.38296  -0.07554 233 PHE E CD1 
5674 C CD2 . PHE E 47  ? 1.24126 1.02743 1.21060 -0.06041 0.37555  -0.09875 233 PHE E CD2 
5675 C CE1 . PHE E 47  ? 1.36195 1.11652 1.26927 -0.06039 0.39961  -0.07041 233 PHE E CE1 
5676 C CE2 . PHE E 47  ? 1.27427 1.04726 1.20650 -0.06884 0.39305  -0.09467 233 PHE E CE2 
5677 C CZ  . PHE E 47  ? 1.34474 1.10203 1.24500 -0.06900 0.40467  -0.08042 233 PHE E CZ  
5678 N N   . PHE E 48  ? 1.08919 0.92453 1.05603 -0.03502 0.30306  -0.08678 234 PHE E N   
5679 C CA  . PHE E 48  ? 1.16853 1.01480 1.10338 -0.03690 0.29305  -0.08372 234 PHE E CA  
5680 C C   . PHE E 48  ? 1.20962 1.07062 1.12772 -0.02746 0.26954  -0.07301 234 PHE E C   
5681 O O   . PHE E 48  ? 1.26985 1.14258 1.16544 -0.02836 0.25835  -0.07105 234 PHE E O   
5682 C CB  . PHE E 48  ? 1.11842 0.97272 1.07573 -0.04239 0.29217  -0.09971 234 PHE E CB  
5683 C CG  . PHE E 48  ? 1.11801 0.95813 1.08563 -0.05268 0.31677  -0.10949 234 PHE E CG  
5684 C CD1 . PHE E 48  ? 1.15775 0.98525 1.08747 -0.06060 0.33325  -0.10419 234 PHE E CD1 
5685 C CD2 . PHE E 48  ? 1.07132 0.91064 1.08646 -0.05463 0.32355  -0.12376 234 PHE E CD2 
5686 C CE1 . PHE E 48  ? 1.14862 0.96158 1.08687 -0.07037 0.35752  -0.11353 234 PHE E CE1 
5687 C CE2 . PHE E 48  ? 1.05315 0.87936 1.08015 -0.06392 0.34741  -0.13275 234 PHE E CE2 
5688 C CZ  . PHE E 48  ? 1.10410 0.91639 1.09220 -0.07185 0.36519  -0.12790 234 PHE E CZ  
5689 N N   . THR E 49  ? 1.22092 1.08120 1.15028 -0.01880 0.26258  -0.06655 235 THR E N   
5690 C CA  . THR E 49  ? 1.28007 1.14996 1.18701 -0.00988 0.24530  -0.05265 235 THR E CA  
5691 C C   . THR E 49  ? 1.32516 1.18455 1.19414 -0.01061 0.25552  -0.03619 235 THR E C   
5692 O O   . THR E 49  ? 1.29992 1.14644 1.17039 -0.00724 0.26493  -0.02828 235 THR E O   
5693 C CB  . THR E 49  ? 1.22083 1.09256 1.15426 -0.00075 0.23523  -0.05282 235 THR E CB  
5694 O OG1 . THR E 49  ? 1.21979 1.07489 1.17262 -0.00193 0.25152  -0.05464 235 THR E OG1 
5695 C CG2 . THR E 49  ? 1.10498 0.98963 1.06945 0.00038  0.22108  -0.06709 235 THR E CG2 
5696 N N   . ASN E 50  ? 1.46416 1.32878 1.29835 -0.01552 0.25375  -0.03100 236 ASN E N   
5697 C CA  . ASN E 50  ? 1.49682 1.35007 1.29332 -0.01927 0.26591  -0.01742 236 ASN E CA  
5698 C C   . ASN E 50  ? 1.50371 1.35658 1.28424 -0.00930 0.25913  0.00187  236 ASN E C   
5699 O O   . ASN E 50  ? 1.54739 1.38483 1.31350 -0.00948 0.27310  0.01258  236 ASN E O   
5700 C CB  . ASN E 50  ? 1.48849 1.34925 1.25066 -0.02726 0.26280  -0.01689 236 ASN E CB  
5701 C CG  . ASN E 50  ? 1.46440 1.32115 1.23910 -0.03814 0.27461  -0.03500 236 ASN E CG  
5702 O OD1 . ASN E 50  ? 1.50349 1.35549 1.31646 -0.03873 0.28197  -0.04824 236 ASN E OD1 
5703 N ND2 . ASN E 50  ? 1.45303 1.31180 1.19614 -0.04702 0.27653  -0.03569 236 ASN E ND2 
5704 N N   . GLN E 51  ? 1.35313 1.22213 1.13626 -0.00040 0.23867  0.00700  237 GLN E N   
5705 C CA  . GLN E 51  ? 1.38235 1.25099 1.15491 0.00994  0.23285  0.02507  237 GLN E CA  
5706 C C   . GLN E 51  ? 1.37482 1.22825 1.17489 0.01497  0.24352  0.02412  237 GLN E C   
5707 O O   . GLN E 51  ? 1.40952 1.25328 1.19826 0.02058  0.24927  0.03936  237 GLN E O   
5708 C CB  . GLN E 51  ? 1.35295 1.24175 1.12582 0.01819  0.20990  0.02922  237 GLN E CB  
5709 C CG  . GLN E 51  ? 1.30775 1.20679 1.04356 0.02062  0.20022  0.04752  237 GLN E CG  
5710 C CD  . GLN E 51  ? 1.25684 1.17203 0.99741 0.03151  0.18081  0.05535  237 GLN E CD  
5711 O OE1 . GLN E 51  ? 1.23157 1.16243 0.97821 0.03133  0.16669  0.04739  237 GLN E OE1 
5712 N NE2 . GLN E 51  ? 1.29096 1.20158 1.02935 0.04117  0.18101  0.07122  237 GLN E NE2 
5713 N N   . LEU E 52  ? 1.32888 1.18012 1.16557 0.01289  0.24612  0.00664  238 LEU E N   
5714 C CA  . LEU E 52  ? 1.30119 1.13732 1.16536 0.01548  0.25755  0.00350  238 LEU E CA  
5715 C C   . LEU E 52  ? 1.28981 1.10568 1.14515 0.00888  0.28134  0.00666  238 LEU E C   
5716 O O   . LEU E 52  ? 1.24279 1.04459 1.09610 0.01311  0.29138  0.01719  238 LEU E O   
5717 C CB  . LEU E 52  ? 1.27185 1.11235 1.17705 0.01358  0.25327  -0.01639 238 LEU E CB  
5718 C CG  . LEU E 52  ? 1.20582 1.03599 1.14613 0.01639  0.25863  -0.02334 238 LEU E CG  
5719 C CD1 . LEU E 52  ? 1.16700 0.97835 1.12018 0.00905  0.28217  -0.02826 238 LEU E CD1 
5720 C CD2 . LEU E 52  ? 1.20942 1.03671 1.14311 0.02687  0.25281  -0.00985 238 LEU E CD2 
5721 N N   . ARG E 53  ? 1.26090 1.07402 1.11024 -0.00159 0.29163  -0.00217 239 ARG E N   
5722 C CA  . ARG E 53  ? 1.29306 1.08564 1.13577 -0.00882 0.31604  -0.00111 239 ARG E CA  
5723 C C   . ARG E 53  ? 1.33165 1.11562 1.13167 -0.00707 0.32176  0.01994  239 ARG E C   
5724 O O   . ARG E 53  ? 1.36177 1.12618 1.15712 -0.00893 0.34094  0.02597  239 ARG E O   
5725 C CB  . ARG E 53  ? 1.30023 1.09177 1.14531 -0.02058 0.32619  -0.01570 239 ARG E CB  
5726 C CG  . ARG E 53  ? 1.31715 1.11147 1.11760 -0.02666 0.32623  -0.00846 239 ARG E CG  
5727 C CD  . ARG E 53  ? 1.33011 1.11214 1.12776 -0.03929 0.34701  -0.01957 239 ARG E CD  
5728 N NE  . ARG E 53  ? 1.31133 1.10567 1.12554 -0.04458 0.34082  -0.03632 239 ARG E NE  
5729 C CZ  . ARG E 53  ? 1.32984 1.11685 1.14177 -0.05557 0.35630  -0.04742 239 ARG E CZ  
5730 N NH1 . ARG E 53  ? 1.41730 1.18442 1.21000 -0.06309 0.37923  -0.04436 239 ARG E NH1 
5731 N NH2 . ARG E 53  ? 1.35170 1.15069 1.18069 -0.05907 0.34943  -0.06175 239 ARG E NH2 
5732 N N   . LYS E 54  ? 1.30001 1.09836 1.06920 -0.00359 0.30539  0.03171  240 LYS E N   
5733 C CA  . LYS E 54  ? 1.30662 1.09897 1.03563 -0.00135 0.30827  0.05318  240 LYS E CA  
5734 C C   . LYS E 54  ? 1.33611 1.12097 1.07325 0.01003  0.30872  0.06733  240 LYS E C   
5735 O O   . LYS E 54  ? 1.40572 1.17297 1.12820 0.01048  0.32407  0.07979  240 LYS E O   
5736 C CB  . LYS E 54  ? 1.28555 1.09747 0.98286 -0.00092 0.28915  0.06149  240 LYS E CB  
5737 N N   . ALA E 55  ? 1.33225 1.12912 1.09251 0.01922  0.29293  0.06549  241 ALA E N   
5738 C CA  . ALA E 55  ? 1.38217 1.17020 1.15598 0.02954  0.29516  0.07558  241 ALA E CA  
5739 C C   . ALA E 55  ? 1.38163 1.14883 1.18345 0.02634  0.31549  0.06604  241 ALA E C   
5740 O O   . ALA E 55  ? 1.39164 1.14523 1.19916 0.03276  0.32396  0.07592  241 ALA E O   
5741 C CB  . ALA E 55  ? 1.31556 1.11987 1.10924 0.03858  0.27506  0.07250  241 ALA E CB  
5742 N N   . VAL E 56  ? 1.32962 1.09400 1.15065 0.01651  0.32400  0.04705  242 VAL E N   
5743 C CA  . VAL E 56  ? 1.29874 1.04368 1.14696 0.01217  0.34457  0.03783  242 VAL E CA  
5744 C C   . VAL E 56  ? 1.43981 1.16412 1.26224 0.00810  0.36641  0.05013  242 VAL E C   
5745 O O   . VAL E 56  ? 1.48708 1.19275 1.32222 0.00946  0.38259  0.05325  242 VAL E O   
5746 C CB  . VAL E 56  ? 1.29573 1.04545 1.17477 0.00318  0.34664  0.01444  242 VAL E CB  
5747 C CG1 . VAL E 56  ? 1.38073 1.10994 1.27807 -0.00461 0.37185  0.00662  242 VAL E CG1 
5748 C CG2 . VAL E 56  ? 1.29534 1.05806 1.20942 0.00814  0.32991  0.00239  242 VAL E CG2 
5749 N N   . TYR E 57  ? 1.41277 1.13917 1.19745 0.00277  0.36751  0.05748  243 TYR E N   
5750 C CA  . TYR E 57  ? 1.45269 1.15847 1.20947 -0.00180 0.38845  0.06930  243 TYR E CA  
5751 C C   . TYR E 57  ? 1.48577 1.18340 1.22212 0.00825  0.38878  0.09313  243 TYR E C   
5752 O O   . TYR E 57  ? 1.50954 1.18553 1.23536 0.00668  0.40891  0.10225  243 TYR E O   
5753 C CB  . TYR E 57  ? 1.47528 1.18511 1.19494 -0.01119 0.38905  0.06994  243 TYR E CB  
5754 C CG  . TYR E 57  ? 1.50121 1.21045 1.24077 -0.02265 0.39838  0.04734  243 TYR E CG  
5755 C CD1 . TYR E 57  ? 1.43561 1.13410 1.21743 -0.02552 0.41292  0.03213  243 TYR E CD1 
5756 C CD2 . TYR E 57  ? 1.51858 1.23815 1.23638 -0.03067 0.39287  0.04116  243 TYR E CD2 
5757 C CE1 . TYR E 57  ? 1.42097 1.11973 1.22432 -0.03531 0.42154  0.01231  243 TYR E CE1 
5758 C CE2 . TYR E 57  ? 1.49186 1.21022 1.22986 -0.04056 0.40251  0.02092  243 TYR E CE2 
5759 C CZ  . TYR E 57  ? 1.45331 1.16163 1.23496 -0.04246 0.41675  0.00696  243 TYR E CZ  
5760 O OH  . TYR E 57  ? 1.43594 1.14391 1.24065 -0.05174 0.42641  -0.01243 243 TYR E OH  
5761 N N   . MET E 58  ? 1.49192 1.20549 1.22500 0.01880  0.36810  0.10330  244 MET E N   
5762 C CA  . MET E 58  ? 1.44045 1.14877 1.15426 0.02930  0.36667  0.12742  244 MET E CA  
5763 C C   . MET E 58  ? 1.49660 1.19087 1.24118 0.03719  0.37556  0.12876  244 MET E C   
5764 O O   . MET E 58  ? 1.56500 1.25278 1.29772 0.04666  0.37650  0.14875  244 MET E O   
5765 C CB  . MET E 58  ? 1.51559 1.24795 1.21383 0.03727  0.34101  0.13817  244 MET E CB  
5766 C CG  . MET E 58  ? 1.53302 1.28432 1.21161 0.02959  0.32742  0.13094  244 MET E CG  
5767 S SD  . MET E 58  ? 1.62136 1.36799 1.24461 0.02195  0.33306  0.14724  244 MET E SD  
5768 C CE  . MET E 58  ? 1.47754 1.22365 1.08096 0.03611  0.32651  0.17851  244 MET E CE  
5769 N N   . MET E 59  ? 1.50345 1.19309 1.28738 0.03350  0.38182  0.10836  245 MET E N   
5770 C CA  . MET E 59  ? 1.54456 1.22205 1.35865 0.04017  0.38853  0.10762  245 MET E CA  
5771 C C   . MET E 59  ? 1.61622 1.26668 1.42248 0.03966  0.41344  0.11947  245 MET E C   
5772 O O   . MET E 59  ? 1.64478 1.28214 1.44803 0.02974  0.43131  0.11313  245 MET E O   
5773 C CB  . MET E 59  ? 1.49201 1.17219 1.34957 0.03491  0.38810  0.08218  245 MET E CB  
5774 C CG  . MET E 59  ? 1.42444 1.12793 1.29609 0.03909  0.36336  0.07270  245 MET E CG  
5775 S SD  . MET E 59  ? 1.44453 1.15102 1.36629 0.03272  0.36194  0.04406  245 MET E SD  
5776 C CE  . MET E 59  ? 1.34546 1.05272 1.26617 0.01896  0.37211  0.03060  245 MET E CE  
5777 N N   . PRO E 60  ? 1.63779 1.27848 1.44065 0.05018  0.41632  0.13699  246 PRO E N   
5778 C CA  . PRO E 60  ? 1.74089 1.35434 1.53733 0.05026  0.44091  0.14901  246 PRO E CA  
5779 C C   . PRO E 60  ? 1.85032 1.44642 1.68533 0.04391  0.45956  0.13078  246 PRO E C   
5780 O O   . PRO E 60  ? 1.82822 1.41733 1.69046 0.04946  0.46165  0.12795  246 PRO E O   
5781 C CB  . PRO E 60  ? 1.72941 1.34025 1.51825 0.06452  0.43591  0.17099  246 PRO E CB  
5782 C CG  . PRO E 60  ? 1.62876 1.26713 1.40724 0.07074  0.40860  0.17474  246 PRO E CG  
5783 C CD  . PRO E 60  ? 1.60584 1.25999 1.40685 0.06279  0.39766  0.14882  246 PRO E CD  
5784 N N   . THR E 61  ? 1.95822 1.54710 1.79634 0.03184  0.47370  0.11804  247 THR E N   
5785 C CA  . THR E 61  ? 1.94889 1.52255 1.82483 0.02432  0.49213  0.10012  247 THR E CA  
5786 C C   . THR E 61  ? 1.98748 1.53410 1.85025 0.01886  0.52084  0.10839  247 THR E C   
5787 O O   . THR E 61  ? 2.03859 1.57469 1.92367 0.00875  0.53792  0.09283  247 THR E O   
5788 C CB  . THR E 61  ? 1.91874 1.50746 1.81913 0.01451  0.48526  0.07522  247 THR E CB  
5789 O OG1 . THR E 61  ? 1.92871 1.51987 1.80039 0.00674  0.48934  0.07630  247 THR E OG1 
5790 C CG2 . THR E 61  ? 1.89762 1.51196 1.81040 0.01989  0.45726  0.06728  247 THR E CG2 
5791 N N   . GLU E 62  ? 1.90199 1.43716 1.72909 0.02557  0.52655  0.13338  248 GLU E N   
5792 C CA  . GLU E 62  ? 1.92416 1.43282 1.73304 0.02064  0.55362  0.14344  248 GLU E CA  
5793 C C   . GLU E 62  ? 1.90841 1.39374 1.75160 0.02024  0.57539  0.13821  248 GLU E C   
5794 O O   . GLU E 62  ? 1.88716 1.35363 1.73810 0.01097  0.59924  0.13131  248 GLU E O   
5795 C CB  . GLU E 62  ? 1.86854 1.37231 1.62933 0.02854  0.55180  0.17304  248 GLU E CB  
5796 N N   . GLY E 63  ? 1.80644 1.29208 1.67079 0.02971  0.56845  0.14085  249 GLY E N   
5797 C CA  . GLY E 63  ? 1.81415 1.27713 1.70997 0.02946  0.58864  0.13642  249 GLY E CA  
5798 C C   . GLY E 63  ? 1.77701 1.24747 1.72276 0.02352  0.58468  0.10892  249 GLY E C   
5799 O O   . GLY E 63  ? 1.78939 1.24681 1.76439 0.02519  0.59369  0.10402  249 GLY E O   
5800 N N   . ASP E 64  ? 1.82724 1.31833 1.78307 0.01628  0.57127  0.09093  250 ASP E N   
5801 C CA  . ASP E 64  ? 1.81780 1.31948 1.81994 0.01062  0.56401  0.06522  250 ASP E CA  
5802 C C   . ASP E 64  ? 1.82808 1.31590 1.85814 -0.00206 0.58696  0.04920  250 ASP E C   
5803 O O   . ASP E 64  ? 1.78814 1.26477 1.79866 -0.00807 0.60411  0.05425  250 ASP E O   
5804 C CB  . ASP E 64  ? 1.78037 1.31204 1.78164 0.01004  0.53709  0.05453  250 ASP E CB  
5805 C CG  . ASP E 64  ? 1.81769 1.36484 1.79969 0.02219  0.51336  0.06706  250 ASP E CG  
5806 O OD1 . ASP E 64  ? 1.84904 1.38932 1.79717 0.03029  0.51532  0.09010  250 ASP E OD1 
5807 O OD2 . ASP E 64  ? 1.84431 1.41070 1.84534 0.02368  0.49270  0.05423  250 ASP E OD2 
5808 N N   . ASP E 65  ? 1.75116 1.23972 1.82737 -0.00644 0.58729  0.02966  251 ASP E N   
5809 C CA  . ASP E 65  ? 1.76175 1.23986 1.87296 -0.01856 0.60728  0.01237  251 ASP E CA  
5810 C C   . ASP E 65  ? 1.81084 1.31242 1.94483 -0.02612 0.59305  -0.00831 251 ASP E C   
5811 O O   . ASP E 65  ? 1.75756 1.27851 1.91324 -0.02423 0.57073  -0.02028 251 ASP E O   
5812 C CB  . ASP E 65  ? 1.69075 1.15520 1.84076 -0.01975 0.61684  0.00334  251 ASP E CB  
5813 C CG  . ASP E 65  ? 1.64981 1.11031 1.84487 -0.03276 0.63156  -0.01842 251 ASP E CG  
5814 O OD1 . ASP E 65  ? 1.63357 1.07963 1.82428 -0.03973 0.65471  -0.01677 251 ASP E OD1 
5815 O OD2 . ASP E 65  ? 1.57074 1.04261 1.80571 -0.03620 0.61999  -0.03706 251 ASP E OD2 
5816 N N   . SER E 66  ? 1.92283 1.42163 2.05192 -0.03470 0.60680  -0.01232 252 SER E N   
5817 C CA  . SER E 66  ? 1.87135 1.39133 2.01895 -0.04149 0.59531  -0.02989 252 SER E CA  
5818 C C   . SER E 66  ? 1.84487 1.37324 2.05033 -0.04789 0.59185  -0.05321 252 SER E C   
5819 O O   . SER E 66  ? 1.75872 1.30822 1.98372 -0.05142 0.57672  -0.06763 252 SER E O   
5820 C CB  . SER E 66  ? 1.82482 1.33569 1.95551 -0.04986 0.61541  -0.02903 252 SER E CB  
5821 N N   . SER E 67  ? 1.79034 1.30297 2.02383 -0.04969 0.60510  -0.05712 253 SER E N   
5822 C CA  . SER E 67  ? 1.69354 1.21465 1.98223 -0.05641 0.60062  -0.07919 253 SER E CA  
5823 C C   . SER E 67  ? 1.67010 1.21214 1.96985 -0.05059 0.56997  -0.08600 253 SER E C   
5824 O O   . SER E 67  ? 1.60526 1.15949 1.94811 -0.05619 0.56052  -0.10486 253 SER E O   
5825 C CB  . SER E 67  ? 1.58006 1.07711 1.89419 -0.06089 0.62454  -0.08150 253 SER E CB  
5826 N N   . LYS E 68  ? 1.72657 1.27310 1.98904 -0.03977 0.55437  -0.07103 254 LYS E N   
5827 C CA  . LYS E 68  ? 1.56826 1.13351 1.83805 -0.03407 0.52617  -0.07685 254 LYS E CA  
5828 C C   . LYS E 68  ? 1.61705 1.19510 1.84365 -0.02380 0.50695  -0.06196 254 LYS E C   
5829 O O   . LYS E 68  ? 1.60937 1.20229 1.83826 -0.01838 0.48397  -0.06533 254 LYS E O   
5830 C CB  . LYS E 68  ? 1.58159 1.13332 1.86810 -0.03174 0.52917  -0.07814 254 LYS E CB  
5831 N N   . SER E 69  ? 1.53399 1.10695 1.72137 -0.02137 0.51524  -0.04590 255 SER E N   
5832 C CA  . SER E 69  ? 1.48666 1.07224 1.63302 -0.01215 0.49723  -0.03105 255 SER E CA  
5833 C C   . SER E 69  ? 1.43338 1.04309 1.58155 -0.01553 0.47967  -0.04171 255 SER E C   
5834 O O   . SER E 69  ? 1.38753 0.99736 1.52598 -0.02164 0.48909  -0.04269 255 SER E O   
5835 C CB  . SER E 69  ? 1.54948 1.11941 1.65236 -0.00870 0.51276  -0.00888 255 SER E CB  
5836 N N   . VAL E 70  ? 1.33422 0.96332 1.49419 -0.01169 0.45485  -0.04976 256 VAL E N   
5837 C CA  . VAL E 70  ? 1.33060 0.98302 1.49196 -0.01366 0.43639  -0.05894 256 VAL E CA  
5838 C C   . VAL E 70  ? 1.38584 1.04670 1.50071 -0.00789 0.42721  -0.04311 256 VAL E C   
5839 O O   . VAL E 70  ? 1.45702 1.12965 1.56525 -0.01228 0.42301  -0.04797 256 VAL E O   
5840 C CB  . VAL E 70  ? 1.30273 0.97207 1.49289 -0.01197 0.41331  -0.07310 256 VAL E CB  
5841 C CG1 . VAL E 70  ? 1.37672 1.04431 1.55333 -0.00206 0.40180  -0.06364 256 VAL E CG1 
5842 C CG2 . VAL E 70  ? 1.31954 1.01255 1.50995 -0.01311 0.39395  -0.08114 256 VAL E CG2 
5843 N N   . PRO E 71  ? 1.40244 1.05817 1.48497 0.00144  0.42418  -0.02421 257 PRO E N   
5844 C CA  . PRO E 71  ? 1.36781 1.03235 1.40718 0.00534  0.41623  -0.00943 257 PRO E CA  
5845 C C   . PRO E 71  ? 1.44626 1.09922 1.46334 -0.00155 0.43594  -0.00349 257 PRO E C   
5846 O O   . PRO E 71  ? 1.47160 1.13482 1.46034 -0.00283 0.42927  0.00112  257 PRO E O   
5847 C CB  . PRO E 71  ? 1.31804 0.97755 1.33393 0.01684  0.41129  0.00993  257 PRO E CB  
5848 C CG  . PRO E 71  ? 1.36896 1.02337 1.41739 0.01950  0.40937  0.00133  257 PRO E CG  
5849 C CD  . PRO E 71  ? 1.46542 1.10866 1.54826 0.00913  0.42653  -0.01484 257 PRO E CD  
5850 N N   . LEU E 72  ? 1.47618 1.10724 1.50439 -0.00653 0.46061  -0.00379 258 LEU E N   
5851 C CA  . LEU E 72  ? 1.47800 1.09631 1.48725 -0.01440 0.48141  -0.00037 258 LEU E CA  
5852 C C   . LEU E 72  ? 1.44351 1.06943 1.47903 -0.02499 0.48515  -0.02063 258 LEU E C   
5853 O O   . LEU E 72  ? 1.40731 1.03198 1.42083 -0.03106 0.49330  -0.01968 258 LEU E O   
5854 C CB  . LEU E 72  ? 1.51914 1.10990 1.53045 -0.01574 0.50786  0.00735  258 LEU E CB  
5855 N N   . ALA E 73  ? 1.41362 1.04726 1.49596 -0.02748 0.47940  -0.03885 259 ALA E N   
5856 C CA  . ALA E 73  ? 1.35862 1.00166 1.47035 -0.03654 0.48119  -0.05770 259 ALA E CA  
5857 C C   . ALA E 73  ? 1.31404 0.97907 1.40962 -0.03550 0.46075  -0.06012 259 ALA E C   
5858 O O   . ALA E 73  ? 1.35154 1.02018 1.45038 -0.04297 0.46712  -0.06884 259 ALA E O   
5859 C CB  . ALA E 73  ? 1.33383 0.98177 1.49979 -0.03890 0.47704  -0.07536 259 ALA E CB  
5860 N N   . LEU E 74  ? 1.34070 1.01987 1.41966 -0.02649 0.43723  -0.05276 260 LEU E N   
5861 C CA  . LEU E 74  ? 1.33078 1.03025 1.39232 -0.02532 0.41804  -0.05396 260 LEU E CA  
5862 C C   . LEU E 74  ? 1.38961 1.08413 1.40329 -0.02734 0.42566  -0.04072 260 LEU E C   
5863 O O   . LEU E 74  ? 1.38469 1.08890 1.38883 -0.03236 0.42230  -0.04651 260 LEU E O   
5864 C CB  . LEU E 74  ? 1.27145 0.98645 1.32894 -0.01528 0.39203  -0.04953 260 LEU E CB  
5865 C CG  . LEU E 74  ? 1.27136 1.00822 1.31433 -0.01369 0.37086  -0.05152 260 LEU E CG  
5866 C CD1 . LEU E 74  ? 1.24331 0.98962 1.31732 -0.02153 0.37047  -0.07048 260 LEU E CD1 
5867 C CD2 . LEU E 74  ? 1.24558 0.99616 1.28886 -0.00399 0.34696  -0.04827 260 LEU E CD2 
5868 N N   . GLN E 75  ? 1.39861 1.07782 1.38126 -0.02365 0.43576  -0.02271 261 GLN E N   
5869 C CA  . GLN E 75  ? 1.41662 1.08848 1.35308 -0.02693 0.44520  -0.00985 261 GLN E CA  
5870 C C   . GLN E 75  ? 1.45759 1.11726 1.40017 -0.03893 0.46828  -0.02042 261 GLN E C   
5871 O O   . GLN E 75  ? 1.43246 1.09315 1.34508 -0.04469 0.47157  -0.01889 261 GLN E O   
5872 C CB  . GLN E 75  ? 1.48865 1.14422 1.39567 -0.02079 0.45380  0.01163  261 GLN E CB  
5873 C CG  . GLN E 75  ? 1.48514 1.15218 1.37807 -0.00865 0.43246  0.02554  261 GLN E CG  
5874 C CD  . GLN E 75  ? 1.49694 1.14585 1.37218 -0.00200 0.44347  0.04527  261 GLN E CD  
5875 O OE1 . GLN E 75  ? 1.49380 1.12206 1.38340 -0.00503 0.46495  0.04421  261 GLN E OE1 
5876 N NE2 . GLN E 75  ? 1.44112 1.09758 1.28629 0.00716  0.42932  0.06376  261 GLN E NE2 
5877 N N   . ARG E 76  ? 1.45630 1.10392 1.43782 -0.04326 0.48512  -0.03152 262 ARG E N   
5878 C CA  . ARG E 76  ? 1.41147 1.04781 1.40549 -0.05462 0.50819  -0.04302 262 ARG E CA  
5879 C C   . ARG E 76  ? 1.44886 1.10316 1.45646 -0.05969 0.49829  -0.05843 262 ARG E C   
5880 O O   . ARG E 76  ? 1.47228 1.12370 1.45402 -0.06646 0.50690  -0.05880 262 ARG E O   
5881 C CB  . ARG E 76  ? 1.37099 0.99452 1.41132 -0.05776 0.52520  -0.05318 262 ARG E CB  
5882 N N   . VAL E 77  ? 1.38314 1.05567 1.42986 -0.05647 0.47986  -0.07093 263 VAL E N   
5883 C CA  . VAL E 77  ? 1.31953 1.00874 1.38531 -0.06078 0.47100  -0.08596 263 VAL E CA  
5884 C C   . VAL E 77  ? 1.40580 1.10488 1.42706 -0.06033 0.45924  -0.07878 263 VAL E C   
5885 O O   . VAL E 77  ? 1.49107 1.19244 1.50868 -0.06764 0.46545  -0.08709 263 VAL E O   
5886 C CB  . VAL E 77  ? 1.27162 0.97933 1.38163 -0.05592 0.44973  -0.09755 263 VAL E CB  
5887 C CG1 . VAL E 77  ? 1.28558 1.01046 1.41375 -0.05952 0.44006  -0.11128 263 VAL E CG1 
5888 C CG2 . VAL E 77  ? 1.26334 0.96178 1.41891 -0.05808 0.46155  -0.10623 263 VAL E CG2 
5889 N N   . PHE E 78  ? 1.39998 1.10506 1.38796 -0.05205 0.44253  -0.06354 264 PHE E N   
5890 C CA  . PHE E 78  ? 1.41652 1.13197 1.36219 -0.05195 0.43041  -0.05618 264 PHE E CA  
5891 C C   . PHE E 78  ? 1.48613 1.18518 1.39284 -0.06060 0.45130  -0.05011 264 PHE E C   
5892 O O   . PHE E 78  ? 1.50404 1.20866 1.39071 -0.06669 0.45026  -0.05432 264 PHE E O   
5893 C CB  . PHE E 78  ? 1.35212 1.07666 1.27215 -0.04116 0.40983  -0.03984 264 PHE E CB  
5894 C CG  . PHE E 78  ? 1.26545 1.00979 1.21291 -0.03354 0.38530  -0.04624 264 PHE E CG  
5895 C CD1 . PHE E 78  ? 1.25254 1.00565 1.24399 -0.03628 0.38153  -0.06472 264 PHE E CD1 
5896 C CD2 . PHE E 78  ? 1.21776 0.97190 1.14672 -0.02361 0.36610  -0.03331 264 PHE E CD2 
5897 C CE1 . PHE E 78  ? 1.16679 0.93714 1.18056 -0.02958 0.35882  -0.07010 264 PHE E CE1 
5898 C CE2 . PHE E 78  ? 1.21931 0.99012 1.17121 -0.01697 0.34465  -0.03927 264 PHE E CE2 
5899 C CZ  . PHE E 78  ? 1.15649 0.93502 1.14941 -0.02014 0.34082  -0.05767 264 PHE E CZ  
5900 N N   . TYR E 79  ? 1.73913 1.41684 1.63358 -0.06165 0.47101  -0.04032 265 TYR E N   
5901 C CA  . TYR E 79  ? 1.77495 1.43482 1.62985 -0.07023 0.49199  -0.03392 265 TYR E CA  
5902 C C   . TYR E 79  ? 1.79577 1.44778 1.67243 -0.08176 0.51258  -0.05175 265 TYR E C   
5903 O O   . TYR E 79  ? 1.82363 1.47068 1.66934 -0.09014 0.52163  -0.05302 265 TYR E O   
5904 C CB  . TYR E 79  ? 1.78096 1.41892 1.61909 -0.06789 0.50841  -0.01839 265 TYR E CB  
5905 N N   . GLU E 80  ? 1.59150 1.24231 1.52185 -0.08265 0.52040  -0.06586 266 GLU E N   
5906 C CA  . GLU E 80  ? 1.58269 1.22653 1.53945 -0.09303 0.54087  -0.08265 266 GLU E CA  
5907 C C   . GLU E 80  ? 1.55313 1.21609 1.51913 -0.09548 0.52715  -0.09520 266 GLU E C   
5908 O O   . GLU E 80  ? 1.56913 1.22565 1.53075 -0.10491 0.54302  -0.10423 266 GLU E O   
5909 C CB  . GLU E 80  ? 1.47128 1.11036 1.48583 -0.09317 0.55168  -0.09365 266 GLU E CB  
5910 C CG  . GLU E 80  ? 1.37215 0.99463 1.38568 -0.08924 0.56187  -0.08233 266 GLU E CG  
5911 C CD  . GLU E 80  ? 1.53205 1.12692 1.51582 -0.09648 0.59231  -0.07448 266 GLU E CD  
5912 O OE1 . GLU E 80  ? 1.60407 1.19269 1.54812 -0.10207 0.59602  -0.07132 266 GLU E OE1 
5913 O OE2 . GLU E 80  ? 1.58620 1.16476 1.58600 -0.09615 0.60775  -0.07150 266 GLU E OE2 
5914 N N   . LEU E 81  ? 1.50173 1.18716 1.48029 -0.08719 0.49873  -0.09596 267 LEU E N   
5915 C CA  . LEU E 81  ? 1.46063 1.16420 1.44462 -0.08869 0.48436  -0.10610 267 LEU E CA  
5916 C C   . LEU E 81  ? 1.56889 1.27237 1.49666 -0.09264 0.48186  -0.09816 267 LEU E C   
5917 O O   . LEU E 81  ? 1.62621 1.33774 1.55324 -0.09769 0.47948  -0.10793 267 LEU E O   
5918 C CB  . LEU E 81  ? 1.30834 1.03467 1.31730 -0.07865 0.45475  -0.10780 267 LEU E CB  
5919 N N   . GLN E 82  ? 1.52552 1.22006 1.40680 -0.09069 0.48232  -0.08059 268 GLN E N   
5920 C CA  . GLN E 82  ? 1.55130 1.24628 1.37676 -0.09484 0.47848  -0.07171 268 GLN E CA  
5921 C C   . GLN E 82  ? 1.61761 1.29044 1.41492 -0.10733 0.50672  -0.07358 268 GLN E C   
5922 O O   . GLN E 82  ? 1.61900 1.29318 1.38621 -0.11497 0.50759  -0.07690 268 GLN E O   
5923 C CB  . GLN E 82  ? 1.56654 1.26433 1.35531 -0.08637 0.46347  -0.05063 268 GLN E CB  
5924 C CG  . GLN E 82  ? 1.62532 1.32451 1.35501 -0.09068 0.45793  -0.03949 268 GLN E CG  
5925 C CD  . GLN E 82  ? 1.55736 1.26962 1.26197 -0.08028 0.43420  -0.02103 268 GLN E CD  
5926 O OE1 . GLN E 82  ? 1.53214 1.25540 1.26479 -0.06962 0.41911  -0.01881 268 GLN E OE1 
5927 N NE2 . GLN E 82  ? 1.58610 1.29727 1.23787 -0.08360 0.43083  -0.00771 268 GLN E NE2 
5928 N N   . HIS E 83  ? 1.58876 1.24041 1.39539 -0.11012 0.53070  -0.07226 269 HIS E N   
5929 C CA  . HIS E 83  ? 1.67479 1.30431 1.45501 -0.11953 0.54719  -0.07131 269 HIS E CA  
5930 C C   . HIS E 83  ? 1.66158 1.28003 1.48448 -0.12654 0.56431  -0.08899 269 HIS E C   
5931 O O   . HIS E 83  ? 1.69361 1.30370 1.50307 -0.13546 0.57085  -0.09635 269 HIS E O   
5932 C CB  . HIS E 83  ? 1.74041 1.35197 1.49315 -0.11643 0.55524  -0.05343 269 HIS E CB  
5933 C CG  . HIS E 83  ? 1.79563 1.41085 1.48987 -0.11394 0.54143  -0.03441 269 HIS E CG  
5934 N ND1 . HIS E 83  ? 1.77205 1.40013 1.43354 -0.11795 0.52686  -0.03475 269 HIS E ND1 
5935 C CD2 . HIS E 83  ? 1.82530 1.43370 1.48977 -0.10775 0.53902  -0.01412 269 HIS E CD2 
5936 C CE1 . HIS E 83  ? 1.77373 1.40403 1.38840 -0.11457 0.51514  -0.01559 269 HIS E CE1 
5937 N NE2 . HIS E 83  ? 1.78644 1.40496 1.40209 -0.10798 0.52213  -0.00232 269 HIS E NE2 
5938 N N   . SER E 84  ? 1.66630 1.28419 1.54100 -0.12294 0.57155  -0.09590 270 SER E N   
5939 C CA  . SER E 84  ? 1.69398 1.29884 1.60938 -0.12942 0.58872  -0.11030 270 SER E CA  
5940 C C   . SER E 84  ? 1.70334 1.32025 1.64407 -0.13418 0.58412  -0.12668 270 SER E C   
5941 O O   . SER E 84  ? 1.69753 1.33750 1.65810 -0.12926 0.56793  -0.13172 270 SER E O   
5942 C CB  . SER E 84  ? 1.63355 1.23827 1.60076 -0.12440 0.59423  -0.11383 270 SER E CB  
5943 O OG  . SER E 84  ? 1.60379 1.18924 1.59923 -0.13086 0.61376  -0.12269 270 SER E OG  
5944 N N   . ASP E 85  ? 1.64892 1.24922 1.58882 -0.14347 0.59876  -0.13481 271 ASP E N   
5945 C CA  . ASP E 85  ? 1.65315 1.26050 1.61892 -0.14877 0.59773  -0.15003 271 ASP E CA  
5946 C C   . ASP E 85  ? 1.61691 1.22552 1.65098 -0.14899 0.60503  -0.16341 271 ASP E C   
5947 O O   . ASP E 85  ? 1.65055 1.26644 1.71413 -0.15238 0.60338  -0.17555 271 ASP E O   
5948 C CB  . ASP E 85  ? 1.71736 1.30542 1.64568 -0.15918 0.60977  -0.15204 271 ASP E CB  
5949 C CG  . ASP E 85  ? 1.63645 1.19565 1.55426 -0.16393 0.63163  -0.14890 271 ASP E CG  
5950 O OD1 . ASP E 85  ? 1.62017 1.17158 1.51033 -0.16013 0.63314  -0.13527 271 ASP E OD1 
5951 O OD2 . ASP E 85  ? 1.64922 1.19276 1.58656 -0.17132 0.64768  -0.15985 271 ASP E OD2 
5952 N N   . LYS E 86  ? 1.64739 1.24932 1.70769 -0.14566 0.61242  -0.16103 272 LYS E N   
5953 C CA  . LYS E 86  ? 1.63840 1.24306 1.76463 -0.14563 0.61721  -0.17232 272 LYS E CA  
5954 C C   . LYS E 86  ? 1.68612 1.31621 1.84681 -0.13645 0.59874  -0.17279 272 LYS E C   
5955 O O   . LYS E 86  ? 1.69770 1.33816 1.82908 -0.12957 0.58631  -0.16289 272 LYS E O   
5956 C CB  . LYS E 86  ? 1.66447 1.24372 1.79760 -0.14865 0.63794  -0.17027 272 LYS E CB  
5957 N N   . PRO E 87  ? 1.67475 1.31578 1.89789 -0.13612 0.59557  -0.18411 273 PRO E N   
5958 C CA  . PRO E 87  ? 1.64008 1.30504 1.89707 -0.12746 0.57693  -0.18553 273 PRO E CA  
5959 C C   . PRO E 87  ? 1.64187 1.30070 1.88555 -0.12193 0.57894  -0.17527 273 PRO E C   
5960 O O   . PRO E 87  ? 1.67580 1.31160 1.90549 -0.12550 0.59681  -0.16968 273 PRO E O   
5961 C CB  . PRO E 87  ? 1.56667 1.23859 1.89216 -0.13076 0.57725  -0.19845 273 PRO E CB  
5962 C CG  . PRO E 87  ? 1.59664 1.25743 1.92153 -0.13933 0.58896  -0.20484 273 PRO E CG  
5963 C CD  . PRO E 87  ? 1.63405 1.26869 1.89909 -0.14360 0.60601  -0.19644 273 PRO E CD  
5964 N N   . VAL E 88  ? 1.46611 1.14476 1.71444 -0.11258 0.56037  -0.17305 274 VAL E N   
5965 C CA  . VAL E 88  ? 1.42402 1.09869 1.65453 -0.10586 0.55917  -0.16200 274 VAL E CA  
5966 C C   . VAL E 88  ? 1.37983 1.06258 1.66581 -0.10250 0.55103  -0.16931 274 VAL E C   
5967 O O   . VAL E 88  ? 1.33875 1.04270 1.65652 -0.09818 0.52823  -0.17698 274 VAL E O   
5968 C CB  . VAL E 88  ? 1.46061 1.14747 1.64648 -0.09777 0.53230  -0.14997 274 VAL E CB  
5969 C CG1 . VAL E 88  ? 1.44575 1.13542 1.63241 -0.08890 0.51644  -0.14084 274 VAL E CG1 
5970 C CG2 . VAL E 88  ? 1.43973 1.11298 1.56293 -0.10133 0.54310  -0.13821 274 VAL E CG2 
5971 N N   . GLY E 89  ? 1.39139 1.05682 1.68793 -0.10486 0.56955  -0.16686 275 GLY E N   
5972 C CA  . GLY E 89  ? 1.31545 0.98676 1.66141 -0.10269 0.56269  -0.17353 275 GLY E CA  
5973 C C   . GLY E 89  ? 1.31571 0.99734 1.64784 -0.09286 0.53536  -0.16521 275 GLY E C   
5974 O O   . GLY E 89  ? 1.38296 1.06164 1.66480 -0.08748 0.52717  -0.15104 275 GLY E O   
5975 N N   . THR E 90  ? 1.28850 0.98267 1.66713 -0.09075 0.52094  -0.17439 276 THR E N   
5976 C CA  . THR E 90  ? 1.30492 1.00886 1.67607 -0.08207 0.49530  -0.16892 276 THR E CA  
5977 C C   . THR E 90  ? 1.36876 1.06558 1.77123 -0.08235 0.49847  -0.17198 276 THR E C   
5978 O O   . THR E 90  ? 1.33443 1.03552 1.72790 -0.07555 0.48040  -0.16694 276 THR E O   
5979 C CB  . THR E 90  ? 1.28298 1.01308 1.67312 -0.07798 0.46617  -0.17695 276 THR E CB  
5980 O OG1 . THR E 90  ? 1.33479 1.07464 1.78427 -0.08326 0.46734  -0.19302 276 THR E OG1 
5981 C CG2 . THR E 90  ? 1.29815 1.03565 1.65387 -0.07696 0.46065  -0.17316 276 THR E CG2 
5982 N N   . LYS E 91  ? 1.33606 1.02159 1.77478 -0.09031 0.52153  -0.18029 277 LYS E N   
5983 C CA  . LYS E 91  ? 1.32897 1.00963 1.80389 -0.09187 0.52362  -0.18579 277 LYS E CA  
5984 C C   . LYS E 91  ? 1.33717 1.00028 1.77655 -0.08683 0.52775  -0.17155 277 LYS E C   
5985 O O   . LYS E 91  ? 1.26732 0.92993 1.72631 -0.08519 0.52005  -0.17424 277 LYS E O   
5986 C CB  . LYS E 91  ? 1.18955 0.86502 1.70549 -0.10323 0.54706  -0.19348 277 LYS E CB  
5987 N N   . LYS E 92  ? 1.38309 1.03144 1.77048 -0.08449 0.53986  -0.15625 278 LYS E N   
5988 C CA  . LYS E 92  ? 1.32706 0.95923 1.67998 -0.07861 0.54330  -0.14079 278 LYS E CA  
5989 C C   . LYS E 92  ? 1.33076 0.97737 1.66662 -0.06870 0.51350  -0.13518 278 LYS E C   
5990 O O   . LYS E 92  ? 1.29265 0.93144 1.62617 -0.06418 0.51062  -0.12973 278 LYS E O   
5991 C CB  . LYS E 92  ? 1.24878 0.86305 1.54975 -0.07865 0.56213  -0.12499 278 LYS E CB  
5992 N N   . LEU E 93  ? 1.37618 1.04302 1.70047 -0.06535 0.49218  -0.13665 279 LEU E N   
5993 C CA  . LEU E 93  ? 1.29153 0.97289 1.60078 -0.05622 0.46399  -0.13212 279 LEU E CA  
5994 C C   . LEU E 93  ? 1.26679 0.96091 1.62068 -0.05635 0.44677  -0.14619 279 LEU E C   
5995 O O   . LEU E 93  ? 1.35249 1.05245 1.69666 -0.04933 0.42789  -0.14250 279 LEU E O   
5996 C CB  . LEU E 93  ? 1.30753 1.00577 1.59000 -0.05317 0.44773  -0.12931 279 LEU E CB  
5997 N N   . THR E 94  ? 1.24031 0.93884 1.64276 -0.06440 0.45286  -0.16208 280 THR E N   
5998 C CA  . THR E 94  ? 1.25318 0.96409 1.69847 -0.06552 0.43589  -0.17555 280 THR E CA  
5999 C C   . THR E 94  ? 1.29829 0.99318 1.75403 -0.06621 0.44432  -0.17500 280 THR E C   
6000 O O   . THR E 94  ? 1.32626 1.02812 1.79529 -0.06387 0.42628  -0.18023 280 THR E O   
6001 C CB  . THR E 94  ? 1.33931 1.06140 1.83601 -0.07393 0.43906  -0.19211 280 THR E CB  
6002 O OG1 . THR E 94  ? 1.40966 1.11470 1.93142 -0.08190 0.46664  -0.19619 280 THR E OG1 
6003 C CG2 . THR E 94  ? 1.37521 1.10769 1.86078 -0.07430 0.43849  -0.19198 280 THR E CG2 
6004 N N   . LYS E 95  ? 1.29661 0.96901 1.74580 -0.06973 0.47215  -0.16893 281 LYS E N   
6005 C CA  . LYS E 95  ? 1.31203 0.96684 1.77081 -0.07063 0.48295  -0.16792 281 LYS E CA  
6006 C C   . LYS E 95  ? 1.29662 0.94626 1.71792 -0.06069 0.47124  -0.15471 281 LYS E C   
6007 O O   . LYS E 95  ? 1.35023 0.99012 1.78336 -0.06048 0.47234  -0.15662 281 LYS E O   
6008 C CB  . LYS E 95  ? 1.19630 0.82687 1.65244 -0.07608 0.51673  -0.16258 281 LYS E CB  
6009 N N   . SER E 96  ? 1.29835 0.95426 1.67606 -0.05275 0.46052  -0.14168 282 SER E N   
6010 C CA  . SER E 96  ? 1.32958 0.98150 1.67222 -0.04270 0.44993  -0.12795 282 SER E CA  
6011 C C   . SER E 96  ? 1.40358 1.06894 1.76271 -0.03961 0.42492  -0.13692 282 SER E C   
6012 O O   . SER E 96  ? 1.62245 1.27951 1.96555 -0.03324 0.42111  -0.12928 282 SER E O   
6013 C CB  . SER E 96  ? 1.29374 0.95213 1.58932 -0.03584 0.44302  -0.11296 282 SER E CB  
6014 N N   . PHE E 97  ? 1.33097 1.01596 1.72153 -0.04398 0.40847  -0.15263 283 PHE E N   
6015 C CA  . PHE E 97  ? 1.38060 1.07802 1.78737 -0.04227 0.38456  -0.16223 283 PHE E CA  
6016 C C   . PHE E 97  ? 1.33732 1.04002 1.79690 -0.05201 0.38299  -0.18159 283 PHE E C   
6017 O O   . PHE E 97  ? 1.34302 1.05659 1.81847 -0.05214 0.36244  -0.19121 283 PHE E O   
6018 C CB  . PHE E 97  ? 1.41232 1.13189 1.80199 -0.03654 0.35919  -0.16117 283 PHE E CB  
6019 C CG  . PHE E 97  ? 1.39193 1.12726 1.80089 -0.04163 0.35628  -0.16967 283 PHE E CG  
6020 C CD1 . PHE E 97  ? 1.36022 1.09431 1.74565 -0.04123 0.36767  -0.16109 283 PHE E CD1 
6021 C CD2 . PHE E 97  ? 1.32824 1.07943 1.77859 -0.04689 0.34203  -0.18604 283 PHE E CD2 
6022 C CE1 . PHE E 97  ? 1.34874 1.09587 1.75230 -0.04596 0.36657  -0.16927 283 PHE E CE1 
6023 C CE2 . PHE E 97  ? 1.32569 1.09105 1.79598 -0.05090 0.34013  -0.19318 283 PHE E CE2 
6024 C CZ  . PHE E 97  ? 1.35451 1.11726 1.80168 -0.05039 0.35316  -0.18507 283 PHE E CZ  
6025 N N   . GLY E 98  ? 1.31736 1.01279 1.80447 -0.06043 0.40387  -0.18751 284 GLY E N   
6026 C CA  . GLY E 98  ? 1.29038 0.99975 1.82736 -0.07047 0.39994  -0.20238 284 GLY E CA  
6027 C C   . GLY E 98  ? 1.32254 1.05825 1.88536 -0.07269 0.37948  -0.21333 284 GLY E C   
6028 O O   . GLY E 98  ? 1.24138 0.99482 1.84522 -0.07953 0.36994  -0.22488 284 GLY E O   
6029 N N   . LEU E 102 ? 1.11266 1.01048 1.98776 -0.10182 0.30998  -0.28571 288 LEU E N   
6030 C CA  . LEU E 102 ? 1.25120 1.12737 2.07035 -0.09795 0.31390  -0.27531 288 LEU E CA  
6031 C C   . LEU E 102 ? 1.30349 1.18668 2.10186 -0.09179 0.28613  -0.27480 288 LEU E C   
6032 O O   . LEU E 102 ? 1.35932 1.24202 2.13822 -0.08759 0.28562  -0.27009 288 LEU E O   
6033 C CB  . LEU E 102 ? 1.27007 1.13207 2.06810 -0.09794 0.34055  -0.26694 288 LEU E CB  
6034 C CG  . LEU E 102 ? 1.24987 1.08545 1.99060 -0.09381 0.35132  -0.25509 288 LEU E CG  
6035 C CD1 . LEU E 102 ? 1.13046 0.94927 1.86096 -0.09573 0.36180  -0.25242 288 LEU E CD1 
6036 C CD2 . LEU E 102 ? 1.07880 0.90239 1.80094 -0.09445 0.37573  -0.24809 288 LEU E CD2 
6037 N N   . ASP E 103 ? 1.34701 1.23631 2.14884 -0.09146 0.26340  -0.28009 289 ASP E N   
6038 C CA  . ASP E 103 ? 1.35544 1.25101 2.13775 -0.08585 0.23619  -0.28033 289 ASP E CA  
6039 C C   . ASP E 103 ? 1.41887 1.29335 2.14616 -0.07965 0.23767  -0.27138 289 ASP E C   
6040 O O   . ASP E 103 ? 1.39339 1.27008 2.10157 -0.07503 0.21574  -0.27209 289 ASP E O   
6041 C CB  . ASP E 103 ? 1.37118 1.28130 2.17800 -0.08847 0.21118  -0.28988 289 ASP E CB  
6042 C CG  . ASP E 103 ? 1.31281 1.24716 2.17348 -0.09177 0.20354  -0.29819 289 ASP E CG  
6043 O OD1 . ASP E 103 ? 1.20122 1.14181 2.08042 -0.09135 0.21666  -0.29673 289 ASP E OD1 
6044 O OD2 . ASP E 103 ? 1.24159 1.18812 2.12529 -0.09440 0.18462  -0.30605 289 ASP E OD2 
6045 N N   . SER E 104 ? 1.74062 1.59473 2.44206 -0.07888 0.26303  -0.26269 290 SER E N   
6046 C CA  . SER E 104 ? 1.77967 1.61421 2.42969 -0.07134 0.26557  -0.25298 290 SER E CA  
6047 C C   . SER E 104 ? 1.78594 1.62789 2.41039 -0.06350 0.25224  -0.24839 290 SER E C   
6048 O O   . SER E 104 ? 1.83362 1.67080 2.41410 -0.05584 0.24542  -0.23833 290 SER E O   
6049 C CB  . SER E 104 ? 1.71796 1.53056 2.34713 -0.07180 0.29591  -0.24348 290 SER E CB  
6050 N N   . PHE E 105 ? 1.46646 1.32462 2.11580 -0.06498 0.24734  -0.25308 291 PHE E N   
6051 C CA  . PHE E 105 ? 1.36659 1.23735 1.99260 -0.05814 0.23394  -0.24719 291 PHE E CA  
6052 C C   . PHE E 105 ? 1.31381 1.20660 1.96615 -0.05766 0.20666  -0.25528 291 PHE E C   
6053 O O   . PHE E 105 ? 1.30792 1.20995 1.93488 -0.05091 0.18973  -0.25020 291 PHE E O   
6054 C CB  . PHE E 105 ? 1.28487 1.15341 1.91013 -0.05942 0.25440  -0.24364 291 PHE E CB  
6055 C CG  . PHE E 105 ? 1.27689 1.12349 1.87881 -0.06093 0.28217  -0.23590 291 PHE E CG  
6056 C CD1 . PHE E 105 ? 1.27538 1.11109 1.82417 -0.05432 0.28488  -0.22243 291 PHE E CD1 
6057 C CD2 . PHE E 105 ? 1.26057 1.09729 1.89410 -0.06887 0.30526  -0.24158 291 PHE E CD2 
6058 C CE1 . PHE E 105 ? 1.31613 1.13150 1.84223 -0.05531 0.30939  -0.21401 291 PHE E CE1 
6059 C CE2 . PHE E 105 ? 1.24025 1.05536 1.85032 -0.07017 0.33120  -0.23365 291 PHE E CE2 
6060 C CZ  . PHE E 105 ? 1.29762 1.10201 1.85313 -0.06323 0.33284  -0.21947 291 PHE E CZ  
6061 N N   . MET E 106 ? 1.29281 1.19451 1.99560 -0.06469 0.20175  -0.26730 292 MET E N   
6062 C CA  . MET E 106 ? 1.21814 1.14050 1.94525 -0.06428 0.17362  -0.27429 292 MET E CA  
6063 C C   . MET E 106 ? 1.17568 1.09712 1.88495 -0.06269 0.15257  -0.27583 292 MET E C   
6064 O O   . MET E 106 ? 1.09956 1.03615 1.81302 -0.06038 0.12692  -0.27863 292 MET E O   
6065 C CB  . MET E 106 ? 1.21334 1.15265 1.99795 -0.07126 0.17404  -0.28277 292 MET E CB  
6066 C CG  . MET E 106 ? 1.21516 1.17650 2.02807 -0.06927 0.15516  -0.28639 292 MET E CG  
6067 S SD  . MET E 106 ? 1.33021 1.30828 2.20299 -0.07395 0.16942  -0.29109 292 MET E SD  
6068 C CE  . MET E 106 ? 1.20080 1.15806 2.05062 -0.07578 0.20756  -0.28424 292 MET E CE  
6069 N N   . GLN E 107 ? 1.22780 1.13085 1.91672 -0.06389 0.16357  -0.27391 293 GLN E N   
6070 C CA  . GLN E 107 ? 1.20482 1.10311 1.87161 -0.06227 0.14740  -0.27486 293 GLN E CA  
6071 C C   . GLN E 107 ? 1.17775 1.06422 1.78774 -0.05311 0.15000  -0.26176 293 GLN E C   
6072 O O   . GLN E 107 ? 1.21831 1.09369 1.80606 -0.05174 0.14627  -0.26074 293 GLN E O   
6073 C CB  . GLN E 107 ? 1.22100 1.10932 1.90727 -0.07022 0.15640  -0.28179 293 GLN E CB  
6074 N N   . HIS E 108 ? 1.15164 1.04022 1.73875 -0.04714 0.15674  -0.25192 294 HIS E N   
6075 C CA  . HIS E 108 ? 1.13231 1.01264 1.66761 -0.03840 0.15788  -0.23887 294 HIS E CA  
6076 C C   . HIS E 108 ? 1.09018 0.98343 1.61103 -0.03299 0.15137  -0.23284 294 HIS E C   
6077 O O   . HIS E 108 ? 1.11087 1.01495 1.66002 -0.03613 0.15317  -0.23747 294 HIS E O   
6078 C CB  . HIS E 108 ? 1.13675 0.99642 1.65151 -0.03809 0.18441  -0.23032 294 HIS E CB  
6079 N N   . ASP E 109 ? 1.05896 0.95078 1.53667 -0.02494 0.14434  -0.22261 295 ASP E N   
6080 C CA  . ASP E 109 ? 1.00722 0.91049 1.46679 -0.01970 0.13720  -0.21660 295 ASP E CA  
6081 C C   . ASP E 109 ? 1.00218 0.89553 1.42994 -0.01697 0.15699  -0.20489 295 ASP E C   
6082 O O   . ASP E 109 ? 1.02752 0.90496 1.44253 -0.01760 0.17409  -0.19965 295 ASP E O   
6083 C CB  . ASP E 109 ? 0.97674 0.88757 1.41146 -0.01297 0.11356  -0.21373 295 ASP E CB  
6084 C CG  . ASP E 109 ? 0.99424 0.92283 1.43548 -0.01073 0.09808  -0.21518 295 ASP E CG  
6085 O OD1 . ASP E 109 ? 0.99903 0.93233 1.45173 -0.01254 0.10822  -0.21497 295 ASP E OD1 
6086 O OD2 . ASP E 109 ? 1.10748 1.04434 1.54199 -0.00727 0.07651  -0.21655 295 ASP E OD2 
6087 N N   . VAL E 110 ? 1.01938 0.92216 1.43389 -0.01414 0.15430  -0.20064 296 VAL E N   
6088 C CA  . VAL E 110 ? 0.97671 0.87174 1.36048 -0.01263 0.17159  -0.19017 296 VAL E CA  
6089 C C   . VAL E 110 ? 0.94518 0.83246 1.28476 -0.00559 0.16945  -0.17773 296 VAL E C   
6090 O O   . VAL E 110 ? 0.93622 0.81180 1.25145 -0.00487 0.18615  -0.16814 296 VAL E O   
6091 C CB  . VAL E 110 ? 0.94916 0.85639 1.33163 -0.01244 0.16883  -0.19032 296 VAL E CB  
6092 C CG1 . VAL E 110 ? 0.91342 0.83409 1.28091 -0.00613 0.14466  -0.18861 296 VAL E CG1 
6093 C CG2 . VAL E 110 ? 0.91376 0.81238 1.26566 -0.01285 0.18782  -0.18099 296 VAL E CG2 
6094 N N   . GLN E 111 ? 0.94497 0.83826 1.27377 -0.00028 0.14935  -0.17725 297 GLN E N   
6095 C CA  . GLN E 111 ? 0.94964 0.83569 1.24037 0.00673  0.14757  -0.16569 297 GLN E CA  
6096 C C   . GLN E 111 ? 0.99283 0.86118 1.28384 0.00565  0.16168  -0.16350 297 GLN E C   
6097 O O   . GLN E 111 ? 0.96735 0.82558 1.22886 0.01011  0.17130  -0.15129 297 GLN E O   
6098 C CB  . GLN E 111 ? 0.91134 0.80670 1.19303 0.01209  0.12406  -0.16691 297 GLN E CB  
6099 C CG  . GLN E 111 ? 0.89339 0.79297 1.20720 0.00830  0.11050  -0.18013 297 GLN E CG  
6100 C CD  . GLN E 111 ? 0.96001 0.87647 1.29655 0.00623  0.09662  -0.18799 297 GLN E CD  
6101 O OE1 . GLN E 111 ? 0.99909 0.92085 1.34561 0.00370  0.10485  -0.18837 297 GLN E OE1 
6102 N NE2 . GLN E 111 ? 0.97538 0.89959 1.31949 0.00731  0.07586  -0.19404 297 GLN E NE2 
6103 N N   . GLU E 112 ? 1.00791 0.87242 1.33300 -0.00039 0.16332  -0.17492 298 GLU E N   
6104 C CA  . GLU E 112 ? 0.94153 0.78830 1.26948 -0.00216 0.17727  -0.17412 298 GLU E CA  
6105 C C   . GLU E 112 ? 0.95299 0.78700 1.27260 -0.00401 0.20243  -0.16606 298 GLU E C   
6106 O O   . GLU E 112 ? 0.98127 0.80059 1.27910 -0.00053 0.21409  -0.15597 298 GLU E O   
6107 C CB  . GLU E 112 ? 0.92143 0.76827 1.29044 -0.00974 0.17352  -0.18938 298 GLU E CB  
6108 C CG  . GLU E 112 ? 0.95246 0.81195 1.33020 -0.00900 0.14785  -0.19790 298 GLU E CG  
6109 C CD  . GLU E 112 ? 1.05649 0.91564 1.47285 -0.01713 0.14338  -0.21252 298 GLU E CD  
6110 O OE1 . GLU E 112 ? 1.09043 0.93485 1.51767 -0.02156 0.15915  -0.21476 298 GLU E OE1 
6111 O OE2 . GLU E 112 ? 1.04160 0.91530 1.47766 -0.01929 0.12392  -0.22155 298 GLU E OE2 
6112 N N   . LEU E 113 ? 0.94164 0.78035 1.27804 -0.00941 0.21163  -0.17003 299 LEU E N   
6113 C CA  . LEU E 113 ? 0.90318 0.72883 1.23031 -0.01204 0.23631  -0.16293 299 LEU E CA  
6114 C C   . LEU E 113 ? 0.96002 0.78312 1.24076 -0.00529 0.23913  -0.14661 299 LEU E C   
6115 O O   . LEU E 113 ? 1.02593 0.83388 1.28709 -0.00417 0.25605  -0.13612 299 LEU E O   
6116 C CB  . LEU E 113 ? 0.91099 0.74248 1.26592 -0.01945 0.24541  -0.17152 299 LEU E CB  
6117 C CG  . LEU E 113 ? 0.97993 0.79839 1.32498 -0.02337 0.27156  -0.16552 299 LEU E CG  
6118 C CD1 . LEU E 113 ? 0.94250 0.74035 1.28367 -0.02433 0.28979  -0.16030 299 LEU E CD1 
6119 C CD2 . LEU E 113 ? 1.04369 0.86740 1.42550 -0.03143 0.28059  -0.17710 299 LEU E CD2 
6120 N N   . CYS E 114 ? 0.97637 0.81433 1.23944 -0.00085 0.22250  -0.14388 300 CYS E N   
6121 C CA  . CYS E 114 ? 0.93375 0.77156 1.15400 0.00516  0.22308  -0.12868 300 CYS E CA  
6122 C C   . CYS E 114 ? 1.02284 0.85084 1.22080 0.01235  0.22222  -0.11767 300 CYS E C   
6123 O O   . CYS E 114 ? 1.04073 0.86099 1.20868 0.01600  0.23193  -0.10334 300 CYS E O   
6124 C CB  . CYS E 114 ? 0.88229 0.73842 1.09152 0.00814  0.20435  -0.12931 300 CYS E CB  
6125 S SG  . CYS E 114 ? 0.98198 0.84109 1.14215 0.01319  0.20515  -0.11245 300 CYS E SG  
6126 N N   . ARG E 115 ? 1.01200 0.83982 1.22425 0.01434  0.21088  -0.12399 301 ARG E N   
6127 C CA  . ARG E 115 ? 1.00922 0.82574 1.20384 0.02085  0.21213  -0.11471 301 ARG E CA  
6128 C C   . ARG E 115 ? 1.04307 0.83945 1.24102 0.01847  0.23502  -0.11009 301 ARG E C   
6129 O O   . ARG E 115 ? 1.09194 0.87793 1.26460 0.02439  0.24326  -0.09560 301 ARG E O   
6130 C CB  . ARG E 115 ? 0.95613 0.77520 1.16570 0.02207  0.19620  -0.12443 301 ARG E CB  
6131 C CG  . ARG E 115 ? 1.02583 0.85641 1.21326 0.02968  0.17672  -0.11968 301 ARG E CG  
6132 C CD  . ARG E 115 ? 1.06797 0.91742 1.25959 0.02799  0.16244  -0.12547 301 ARG E CD  
6133 N NE  . ARG E 115 ? 1.06913 0.92871 1.25786 0.03184  0.14117  -0.12970 301 ARG E NE  
6134 C CZ  . ARG E 115 ? 0.99846 0.85897 1.20954 0.02874  0.13040  -0.14231 301 ARG E CZ  
6135 N NH1 . ARG E 115 ? 0.99649 0.84910 1.23638 0.02173  0.13827  -0.15230 301 ARG E NH1 
6136 N NH2 . ARG E 115 ? 0.90023 0.76973 1.10418 0.03237  0.11119  -0.14494 301 ARG E NH2 
6137 N N   . VAL E 116 ? 1.05882 0.84947 1.28900 0.00999  0.24567  -0.12182 302 VAL E N   
6138 C CA  . VAL E 116 ? 1.05593 0.82640 1.29159 0.00701  0.26866  -0.11833 302 VAL E CA  
6139 C C   . VAL E 116 ? 1.06198 0.82565 1.26894 0.00853  0.28461  -0.10341 302 VAL E C   
6140 O O   . VAL E 116 ? 1.16511 0.91379 1.35230 0.01277  0.29715  -0.09020 302 VAL E O   
6141 C CB  . VAL E 116 ? 0.98263 0.75046 1.26098 -0.00319 0.27672  -0.13461 302 VAL E CB  
6142 C CG1 . VAL E 116 ? 1.05481 0.80083 1.33874 -0.00663 0.30207  -0.13089 302 VAL E CG1 
6143 C CG2 . VAL E 116 ? 1.00992 0.78456 1.31470 -0.00516 0.25948  -0.14882 302 VAL E CG2 
6144 N N   . LEU E 117 ? 1.06687 0.84105 1.27033 0.00499  0.28431  -0.10507 303 LEU E N   
6145 C CA  . LEU E 117 ? 1.08720 0.85493 1.26144 0.00497  0.29905  -0.09204 303 LEU E CA  
6146 C C   . LEU E 117 ? 1.13984 0.90921 1.27338 0.01446  0.29174  -0.07419 303 LEU E C   
6147 O O   . LEU E 117 ? 1.19701 0.95407 1.30579 0.01674  0.30560  -0.05956 303 LEU E O   
6148 C CB  . LEU E 117 ? 1.01732 0.79667 1.19528 -0.00101 0.29860  -0.09887 303 LEU E CB  
6149 N N   . LEU E 118 ? 1.15229 0.93674 1.27907 0.02018  0.27010  -0.07460 304 LEU E N   
6150 C CA  . LEU E 118 ? 1.15932 0.94828 1.24979 0.02893  0.26214  -0.05802 304 LEU E CA  
6151 C C   . LEU E 118 ? 1.19892 0.97663 1.28295 0.03675  0.26357  -0.04844 304 LEU E C   
6152 O O   . LEU E 118 ? 1.24757 1.02448 1.30244 0.04404  0.26323  -0.03148 304 LEU E O   
6153 C CB  . LEU E 118 ? 1.13149 0.94135 1.21621 0.03157  0.23974  -0.06186 304 LEU E CB  
6154 C CG  . LEU E 118 ? 1.07501 0.89492 1.15727 0.02504  0.24023  -0.06695 304 LEU E CG  
6155 C CD1 . LEU E 118 ? 1.02472 0.86367 1.09660 0.02840  0.21966  -0.06792 304 LEU E CD1 
6156 C CD2 . LEU E 118 ? 1.08844 0.89935 1.14341 0.02293  0.25702  -0.05433 304 LEU E CD2 
6157 N N   . ASP E 119 ? 1.19892 0.96813 1.30984 0.03528  0.26505  -0.05883 305 ASP E N   
6158 C CA  . ASP E 119 ? 1.20783 0.96258 1.31377 0.04180  0.27071  -0.05022 305 ASP E CA  
6159 C C   . ASP E 119 ? 1.22832 0.96439 1.32266 0.04201  0.29351  -0.03702 305 ASP E C   
6160 O O   . ASP E 119 ? 1.27723 1.00540 1.35049 0.05020  0.29773  -0.02050 305 ASP E O   
6161 C CB  . ASP E 119 ? 1.20315 0.95190 1.34053 0.03837  0.26807  -0.06609 305 ASP E CB  
6162 C CG  . ASP E 119 ? 1.16074 0.92505 1.30267 0.04058  0.24477  -0.07525 305 ASP E CG  
6163 O OD1 . ASP E 119 ? 1.19777 0.97667 1.31858 0.04569  0.23158  -0.06835 305 ASP E OD1 
6164 O OD2 . ASP E 119 ? 1.13889 0.90063 1.30497 0.03680  0.23964  -0.08940 305 ASP E OD2 
6165 N N   . ASN E 120 ? 1.27298 1.00174 1.38088 0.03326  0.30879  -0.04343 306 ASN E N   
6166 C CA  . ASN E 120 ? 1.28870 0.99756 1.38677 0.03259  0.33206  -0.03183 306 ASN E CA  
6167 C C   . ASN E 120 ? 1.33076 1.04211 1.38937 0.03723  0.33408  -0.01234 306 ASN E C   
6168 O O   . ASN E 120 ? 1.38160 1.07959 1.42109 0.04304  0.34490  0.00469  306 ASN E O   
6169 C CB  . ASN E 120 ? 1.26188 0.96252 1.38597 0.02145  0.34828  -0.04475 306 ASN E CB  
6170 C CG  . ASN E 120 ? 1.27942 0.97081 1.44109 0.01699  0.35257  -0.05969 306 ASN E CG  
6171 O OD1 . ASN E 120 ? 1.32203 0.99375 1.48814 0.01755  0.36885  -0.05509 306 ASN E OD1 
6172 N ND2 . ASN E 120 ? 1.22158 0.92700 1.41048 0.01226  0.33789  -0.07751 306 ASN E ND2 
6173 N N   . VAL E 121 ? 1.39921 1.12733 1.44518 0.03453  0.32380  -0.01428 307 VAL E N   
6174 C CA  . VAL E 121 ? 1.44050 1.17256 1.44764 0.03794  0.32365  0.00342  307 VAL E CA  
6175 C C   . VAL E 121 ? 1.45314 1.19179 1.44000 0.04955  0.31017  0.01856  307 VAL E C   
6176 O O   . VAL E 121 ? 1.49190 1.22618 1.45018 0.05495  0.31476  0.03801  307 VAL E O   
6177 C CB  . VAL E 121 ? 1.38847 1.13686 1.38802 0.03157  0.31552  -0.00399 307 VAL E CB  
6178 C CG1 . VAL E 121 ? 1.38968 1.15651 1.40822 0.03196  0.29474  -0.01826 307 VAL E CG1 
6179 C CG2 . VAL E 121 ? 1.41340 1.16872 1.37153 0.03490  0.31121  0.01341  307 VAL E CG2 
6180 N N   . GLU E 122 ? 1.34837 1.09737 1.35009 0.05357  0.29361  0.01029  308 GLU E N   
6181 C CA  . GLU E 122 ? 1.30614 1.06013 1.29271 0.06470  0.28238  0.02353  308 GLU E CA  
6182 C C   . GLU E 122 ? 1.35264 1.08629 1.33902 0.07090  0.29711  0.03576  308 GLU E C   
6183 O O   . GLU E 122 ? 1.37244 1.10655 1.33914 0.08048  0.29443  0.05372  308 GLU E O   
6184 C CB  . GLU E 122 ? 1.30703 1.07369 1.31065 0.06661  0.26364  0.01025  308 GLU E CB  
6185 C CG  . GLU E 122 ? 1.28702 1.06264 1.27443 0.07747  0.25000  0.02231  308 GLU E CG  
6186 C CD  . GLU E 122 ? 1.26382 1.04955 1.26712 0.07862  0.23304  0.00842  308 GLU E CD  
6187 O OE1 . GLU E 122 ? 1.29787 1.07418 1.32590 0.07516  0.23598  -0.00547 308 GLU E OE1 
6188 O OE2 . GLU E 122 ? 1.11594 0.91888 1.10649 0.08252  0.21672  0.01127  308 GLU E OE2 
6189 N N   . ASN E 123 ? 1.34260 1.05837 1.35210 0.06556  0.31310  0.02651  309 ASN E N   
6190 C CA  . ASN E 123 ? 1.34733 1.04160 1.35864 0.07071  0.32918  0.03709  309 ASN E CA  
6191 C C   . ASN E 123 ? 1.34203 1.02559 1.32746 0.07269  0.34447  0.05721  309 ASN E C   
6192 O O   . ASN E 123 ? 1.35037 1.02684 1.31974 0.08224  0.34813  0.07632  309 ASN E O   
6193 C CB  . ASN E 123 ? 1.34817 1.02692 1.39303 0.06325  0.34157  0.01995  309 ASN E CB  
6194 C CG  . ASN E 123 ? 1.32524 1.01187 1.39383 0.06213  0.32656  0.00210  309 ASN E CG  
6195 O OD1 . ASN E 123 ? 1.41379 1.11663 1.47340 0.06729  0.30757  0.00258  309 ASN E OD1 
6196 N ND2 . ASN E 123 ? 1.37562 1.05096 1.47429 0.05486  0.33479  -0.01390 309 ASN E ND2 
6197 N N   . LYS E 124 ? 1.35462 1.03625 1.33573 0.06374  0.35400  0.05352  310 LYS E N   
6198 C CA  . LYS E 124 ? 1.41004 1.07922 1.36515 0.06422  0.36990  0.07168  310 LYS E CA  
6199 C C   . LYS E 124 ? 1.43632 1.11976 1.35512 0.07113  0.35730  0.09094  310 LYS E C   
6200 O O   . LYS E 124 ? 1.50121 1.17486 1.39573 0.07562  0.36678  0.11137  310 LYS E O   
6201 C CB  . LYS E 124 ? 1.37107 1.03441 1.33013 0.05207  0.38364  0.06139  310 LYS E CB  
6202 N N   . MET E 125 ? 1.41508 1.12158 1.32992 0.07194  0.33588  0.08524  311 MET E N   
6203 C CA  . MET E 125 ? 1.45266 1.17496 1.33493 0.07726  0.32260  0.10187  311 MET E CA  
6204 C C   . MET E 125 ? 1.46189 1.18778 1.33889 0.09048  0.31363  0.11775  311 MET E C   
6205 O O   . MET E 125 ? 1.43725 1.17745 1.28971 0.09589  0.30165  0.13288  311 MET E O   
6206 C CB  . MET E 125 ? 1.45652 1.20159 1.33691 0.07180  0.30473  0.08884  311 MET E CB  
6207 C CG  . MET E 125 ? 1.45418 1.21130 1.29909 0.07013  0.29840  0.10111  311 MET E CG  
6208 S SD  . MET E 125 ? 1.37743 1.15116 1.22433 0.05852  0.28902  0.08104  311 MET E SD  
6209 C CE  . MET E 125 ? 1.23036 1.01563 1.11190 0.06210  0.27284  0.06357  311 MET E CE  
6210 N N   . LYS E 126 ? 1.49212 1.20544 1.39206 0.09546  0.31945  0.11449  312 LYS E N   
6211 C CA  . LYS E 126 ? 1.45936 1.17194 1.35504 0.10835  0.31544  0.13102  312 LYS E CA  
6212 C C   . LYS E 126 ? 1.54756 1.24671 1.42191 0.11396  0.32924  0.15565  312 LYS E C   
6213 O O   . LYS E 126 ? 1.52143 1.19978 1.39896 0.10984  0.34908  0.15646  312 LYS E O   
6214 C CB  . LYS E 126 ? 1.38526 1.08530 1.31059 0.11098  0.32009  0.11955  312 LYS E CB  
6215 N N   . GLY E 127 ? 1.65421 1.36559 1.50710 0.12327  0.31858  0.17618  313 GLY E N   
6216 C CA  . GLY E 127 ? 1.65304 1.35447 1.48412 0.12969  0.32859  0.20197  313 GLY E CA  
6217 C C   . GLY E 127 ? 1.66639 1.37532 1.46491 0.12381  0.32669  0.21191  313 GLY E C   
6218 O O   . GLY E 127 ? 1.68154 1.38273 1.45854 0.12868  0.33394  0.23458  313 GLY E O   
6219 N N   . THR E 128 ? 1.48369 1.20667 1.27717 0.11341  0.31752  0.19606  314 THR E N   
6220 C CA  . THR E 128 ? 1.45754 1.18725 1.21889 0.10623  0.31587  0.20292  314 THR E CA  
6221 C C   . THR E 128 ? 1.48403 1.24221 1.22981 0.10752  0.29192  0.20562  314 THR E C   
6222 O O   . THR E 128 ? 1.44549 1.21776 1.20692 0.11347  0.27744  0.20074  314 THR E O   
6223 C CB  . THR E 128 ? 1.43710 1.15804 1.20395 0.09201  0.32756  0.18257  314 THR E CB  
6224 O OG1 . THR E 128 ? 1.52042 1.23796 1.25354 0.08548  0.33407  0.19285  314 THR E OG1 
6225 C CG2 . THR E 128 ? 1.38310 1.12283 1.16421 0.08572  0.31244  0.16030  314 THR E CG2 
6226 N N   . CYS E 129 ? 1.46623 1.23206 1.17989 0.10122  0.28842  0.21320  315 CYS E N   
6227 C CA  . CYS E 129 ? 1.34072 1.13311 1.03605 0.10181  0.26643  0.21819  315 CYS E CA  
6228 C C   . CYS E 129 ? 1.32402 1.13243 1.03579 0.09563  0.25370  0.19438  315 CYS E C   
6229 O O   . CYS E 129 ? 1.30508 1.13558 1.01244 0.09887  0.23455  0.19648  315 CYS E O   
6230 C CB  . CYS E 129 ? 1.28329 1.07810 0.93882 0.09464  0.26685  0.23026  315 CYS E CB  
6231 S SG  . CYS E 129 ? 1.38616 1.16749 1.03317 0.07714  0.28284  0.21037  315 CYS E SG  
6232 N N   . VAL E 130 ? 1.38053 1.17868 1.11199 0.08697  0.26381  0.17241  316 VAL E N   
6233 C CA  . VAL E 130 ? 1.41618 1.22850 1.16526 0.08151  0.25220  0.15021  316 VAL E CA  
6234 C C   . VAL E 130 ? 1.42898 1.23607 1.21447 0.08672  0.25241  0.13783  316 VAL E C   
6235 O O   . VAL E 130 ? 1.41968 1.22764 1.22726 0.08037  0.25175  0.11649  316 VAL E O   
6236 C CB  . VAL E 130 ? 1.36070 1.16843 1.10675 0.06745  0.26114  0.13354  316 VAL E CB  
6237 C CG1 . VAL E 130 ? 1.35062 1.17026 1.06044 0.06116  0.25430  0.14096  316 VAL E CG1 
6238 C CG2 . VAL E 130 ? 1.36582 1.14780 1.11793 0.06333  0.28515  0.13247  316 VAL E CG2 
6239 N N   . GLU E 131 ? 1.43357 1.23500 1.22543 0.09812  0.25331  0.15123  317 GLU E N   
6240 C CA  . GLU E 131 ? 1.39018 1.18630 1.21342 0.10305  0.25290  0.14008  317 GLU E CA  
6241 C C   . GLU E 131 ? 1.38891 1.20596 1.22128 0.10378  0.23276  0.12812  317 GLU E C   
6242 O O   . GLU E 131 ? 1.39289 1.22869 1.20830 0.10712  0.21790  0.13737  317 GLU E O   
6243 C CB  . GLU E 131 ? 1.42025 1.20599 1.24598 0.11549  0.25845  0.15825  317 GLU E CB  
6244 C CG  . GLU E 131 ? 1.46557 1.25537 1.31373 0.12312  0.24952  0.15166  317 GLU E CG  
6245 C CD  . GLU E 131 ? 1.45038 1.22191 1.30941 0.13295  0.26180  0.16311  317 GLU E CD  
6246 O OE1 . GLU E 131 ? 1.42368 1.17956 1.27349 0.13446  0.27707  0.17722  317 GLU E OE1 
6247 O OE2 . GLU E 131 ? 1.35845 1.13021 1.23475 0.13900  0.25690  0.15789  317 GLU E OE2 
6248 N N   . GLY E 132 ? 1.37213 1.18593 1.23154 0.10033  0.23216  0.10759  318 GLY E N   
6249 C CA  . GLY E 132 ? 1.35944 1.19061 1.22856 0.10103  0.21409  0.09566  318 GLY E CA  
6250 C C   . GLY E 132 ? 1.35411 1.20007 1.21760 0.09160  0.20512  0.08332  318 GLY E C   
6251 O O   . GLY E 132 ? 1.28249 1.14566 1.14648 0.09284  0.18868  0.07805  318 GLY E O   
6252 N N   . THR E 133 ? 1.45499 1.29381 1.31332 0.08212  0.21650  0.07849  319 THR E N   
6253 C CA  . THR E 133 ? 1.43324 1.28446 1.28732 0.07278  0.20999  0.06610  319 THR E CA  
6254 C C   . THR E 133 ? 1.37371 1.22680 1.25823 0.06839  0.20561  0.04368  319 THR E C   
6255 O O   . THR E 133 ? 1.32594 1.19454 1.21188 0.06542  0.19248  0.03418  319 THR E O   
6256 C CB  . THR E 133 ? 1.41840 1.25995 1.25640 0.06388  0.22518  0.06826  319 THR E CB  
6257 O OG1 . THR E 133 ? 1.40857 1.25086 1.21476 0.06764  0.22619  0.08991  319 THR E OG1 
6258 C CG2 . THR E 133 ? 1.42240 1.27469 1.25805 0.05371  0.22071  0.05403  319 THR E CG2 
6259 N N   . ILE E 134 ? 1.40596 1.24350 1.31532 0.06778  0.21616  0.03526  320 ILE E N   
6260 C CA  . ILE E 134 ? 1.34062 1.18032 1.28010 0.06345  0.21100  0.01446  320 ILE E CA  
6261 C C   . ILE E 134 ? 1.23566 1.08991 1.17966 0.06937  0.19129  0.01081  320 ILE E C   
6262 O O   . ILE E 134 ? 1.23977 1.10583 1.19365 0.06510  0.18055  -0.00247 320 ILE E O   
6263 C CB  . ILE E 134 ? 1.27413 1.09455 1.23886 0.06165  0.22549  0.00720  320 ILE E CB  
6264 C CG1 . ILE E 134 ? 1.22129 1.03182 1.19404 0.05156  0.24207  -0.00026 320 ILE E CG1 
6265 C CG2 . ILE E 134 ? 1.16530 0.98898 1.15855 0.06138  0.21514  -0.00949 320 ILE E CG2 
6266 C CD1 . ILE E 134 ? 1.22459 1.03151 1.16773 0.04925  0.25267  0.01338  320 ILE E CD1 
6267 N N   . PRO E 135 ? 1.19587 1.04966 1.13349 0.07912  0.18634  0.02198  321 PRO E N   
6268 C CA  . PRO E 135 ? 1.24202 1.11022 1.18081 0.08426  0.16804  0.01892  321 PRO E CA  
6269 C C   . PRO E 135 ? 1.26228 1.14972 1.17929 0.08453  0.15583  0.02553  321 PRO E C   
6270 O O   . PRO E 135 ? 1.22921 1.12998 1.15018 0.08468  0.14128  0.01743  321 PRO E O   
6271 C CB  . PRO E 135 ? 1.26018 1.11990 1.19801 0.09443  0.16996  0.03023  321 PRO E CB  
6272 C CG  . PRO E 135 ? 1.30250 1.15041 1.22728 0.09629  0.18532  0.04616  321 PRO E CG  
6273 C CD  . PRO E 135 ? 1.27165 1.11051 1.20392 0.08605  0.19795  0.03677  321 PRO E CD  
6274 N N   . LYS E 136 ? 1.29421 1.18323 1.18774 0.08414  0.16123  0.03994  322 LYS E N   
6275 C CA  . LYS E 136 ? 1.21219 1.11975 1.08411 0.08339  0.14946  0.04612  322 LYS E CA  
6276 C C   . LYS E 136 ? 1.17383 1.08986 1.05033 0.07369  0.14510  0.03016  322 LYS E C   
6277 O O   . LYS E 136 ? 1.16310 1.09557 1.02938 0.07295  0.13228  0.02958  322 LYS E O   
6278 C CB  . LYS E 136 ? 1.19712 1.10348 1.04201 0.08381  0.15639  0.06465  322 LYS E CB  
6279 N N   . LEU E 137 ? 1.22568 1.13070 1.11888 0.06625  0.15611  0.01723  323 LEU E N   
6280 C CA  . LEU E 137 ? 1.12891 1.04029 1.03006 0.05716  0.15428  0.00204  323 LEU E CA  
6281 C C   . LEU E 137 ? 1.13508 1.04915 1.06551 0.05680  0.14594  -0.01482 323 LEU E C   
6282 O O   . LEU E 137 ? 1.09979 1.02630 1.03352 0.05387  0.13544  -0.02364 323 LEU E O   
6283 C CB  . LEU E 137 ? 1.09715 0.99552 0.99908 0.04845  0.17257  -0.00156 323 LEU E CB  
6284 C CG  . LEU E 137 ? 1.14772 1.04411 1.01743 0.04528  0.18093  0.01200  323 LEU E CG  
6285 C CD1 . LEU E 137 ? 1.18723 1.06771 1.06085 0.03667  0.20095  0.00673  323 LEU E CD1 
6286 C CD2 . LEU E 137 ? 1.15452 1.06808 1.00412 0.04178  0.16933  0.01221  323 LEU E CD2 
6287 N N   . PHE E 138 ? 1.11064 1.01308 1.06200 0.05943  0.15019  -0.01938 324 PHE E N   
6288 C CA  . PHE E 138 ? 1.06083 0.96373 1.04145 0.05688  0.14434  -0.03650 324 PHE E CA  
6289 C C   . PHE E 138 ? 1.03545 0.93976 1.02384 0.06420  0.13225  -0.03785 324 PHE E C   
6290 O O   . PHE E 138 ? 1.02628 0.93261 1.03615 0.06219  0.12449  -0.05158 324 PHE E O   
6291 C CB  . PHE E 138 ? 1.03876 0.92654 1.04222 0.05088  0.15978  -0.04518 324 PHE E CB  
6292 C CG  . PHE E 138 ? 1.01868 0.90195 1.01536 0.04326  0.17454  -0.04447 324 PHE E CG  
6293 C CD1 . PHE E 138 ? 1.03849 0.93303 1.02562 0.03833  0.17079  -0.04766 324 PHE E CD1 
6294 C CD2 . PHE E 138 ? 1.00710 0.87367 1.00560 0.04079  0.19315  -0.04055 324 PHE E CD2 
6295 C CE1 . PHE E 138 ? 1.05798 0.94688 1.03698 0.03072  0.18547  -0.04764 324 PHE E CE1 
6296 C CE2 . PHE E 138 ? 1.07800 0.93903 1.06835 0.03340  0.20778  -0.04001 324 PHE E CE2 
6297 C CZ  . PHE E 138 ? 1.11856 0.99061 1.09876 0.02820  0.20401  -0.04384 324 PHE E CZ  
6298 N N   . ARG E 139 ? 1.03541 0.93867 1.00718 0.07248  0.13042  -0.02406 325 ARG E N   
6299 C CA  . ARG E 139 ? 1.00784 0.90970 0.98603 0.07929  0.12156  -0.02531 325 ARG E CA  
6300 C C   . ARG E 139 ? 0.98801 0.90648 0.95474 0.08337  0.10469  -0.02358 325 ARG E C   
6301 O O   . ARG E 139 ? 1.05464 0.98358 1.00094 0.08520  0.10177  -0.01262 325 ARG E O   
6302 C CB  . ARG E 139 ? 1.07048 0.96003 1.04061 0.08658  0.13083  -0.01161 325 ARG E CB  
6303 C CG  . ARG E 139 ? 1.09294 0.97752 1.07061 0.09290  0.12473  -0.01415 325 ARG E CG  
6304 C CD  . ARG E 139 ? 1.16732 1.04625 1.13078 0.10236  0.13022  0.00342  325 ARG E CD  
6305 N NE  . ARG E 139 ? 1.20331 1.09681 1.14465 0.10608  0.12492  0.01806  325 ARG E NE  
6306 C CZ  . ARG E 139 ? 1.23507 1.12947 1.16299 0.11490  0.12618  0.03529  325 ARG E CZ  
6307 N NH1 . ARG E 139 ? 1.17105 1.05165 1.10487 0.12159  0.13357  0.04044  325 ARG E NH1 
6308 N NH2 . ARG E 139 ? 1.16855 1.07819 1.07757 0.11687  0.11997  0.04763  325 ARG E NH2 
6309 N N   . GLY E 140 ? 0.97644 0.89703 0.95598 0.08442  0.09356  -0.03439 326 GLY E N   
6310 C CA  . GLY E 140 ? 1.00243 0.93582 0.97226 0.08916  0.07858  -0.03279 326 GLY E CA  
6311 C C   . GLY E 140 ? 0.97730 0.90305 0.94989 0.09590  0.07497  -0.03259 326 GLY E C   
6312 O O   . GLY E 140 ? 1.00340 0.91415 0.98773 0.09573  0.08286  -0.03642 326 GLY E O   
6313 N N   . LYS E 141 ? 0.95310 0.88866 0.91467 0.10138  0.06368  -0.02856 327 LYS E N   
6314 C CA  . LYS E 141 ? 1.05524 0.98402 1.01630 0.10803  0.06038  -0.02783 327 LYS E CA  
6315 C C   . LYS E 141 ? 1.05975 0.99265 1.02773 0.10600  0.04663  -0.04141 327 LYS E C   
6316 O O   . LYS E 141 ? 1.01813 0.96498 0.98213 0.10417  0.03655  -0.04383 327 LYS E O   
6317 C CB  . LYS E 141 ? 1.05163 0.98724 0.99509 0.11670  0.05939  -0.01141 327 LYS E CB  
6318 C CG  . LYS E 141 ? 0.97963 0.91213 0.91469 0.11963  0.07152  0.00430  327 LYS E CG  
6319 C CD  . LYS E 141 ? 0.94310 0.85582 0.88633 0.12248  0.08473  0.00633  327 LYS E CD  
6320 C CE  . LYS E 141 ? 1.00574 0.91714 0.93785 0.13180  0.09139  0.02579  327 LYS E CE  
6321 N NZ  . LYS E 141 ? 1.04219 0.97224 0.95838 0.13334  0.08517  0.03844  327 LYS E NZ  
6322 N N   . MET E 142 ? 1.02377 0.94393 1.00114 0.10612  0.04636  -0.05002 328 MET E N   
6323 C CA  . MET E 142 ? 1.01953 0.94116 1.00374 0.10338  0.03345  -0.06351 328 MET E CA  
6324 C C   . MET E 142 ? 1.04094 0.95066 1.02035 0.10819  0.03259  -0.06466 328 MET E C   
6325 O O   . MET E 142 ? 1.03174 0.92804 1.01092 0.11121  0.04411  -0.05975 328 MET E O   
6326 C CB  . MET E 142 ? 0.97236 0.89017 0.97789 0.09467  0.03320  -0.07772 328 MET E CB  
6327 C CG  . MET E 142 ? 0.96071 0.88089 0.97486 0.09132  0.01862  -0.09129 328 MET E CG  
6328 S SD  . MET E 142 ? 0.95151 0.86238 0.99332 0.08231  0.02010  -0.10697 328 MET E SD  
6329 C CE  . MET E 142 ? 0.80264 0.71728 0.85537 0.07780  0.03354  -0.10338 328 MET E CE  
6330 N N   . VAL E 143 ? 1.06258 0.97617 1.03749 0.10878  0.01969  -0.07111 329 VAL E N   
6331 C CA  . VAL E 143 ? 1.08909 0.99032 1.05817 0.11196  0.01812  -0.07466 329 VAL E CA  
6332 C C   . VAL E 143 ? 1.12141 1.02094 1.09797 0.10587  0.00539  -0.09042 329 VAL E C   
6333 O O   . VAL E 143 ? 1.15311 1.06526 1.13390 0.10251  -0.00544 -0.09504 329 VAL E O   
6334 C CB  . VAL E 143 ? 1.02454 0.93094 0.97561 0.12038  0.01588  -0.06393 329 VAL E CB  
6335 C CG1 . VAL E 143 ? 1.05892 0.98008 1.00384 0.11970  0.00127  -0.06681 329 VAL E CG1 
6336 C CG2 . VAL E 143 ? 1.05100 0.94071 0.99580 0.12437  0.02029  -0.06535 329 VAL E CG2 
6337 N N   . SER E 144 ? 1.11832 1.00184 1.09679 0.10415  0.00687  -0.09860 330 SER E N   
6338 C CA  . SER E 144 ? 1.14203 1.02225 1.12586 0.09811  -0.00576 -0.11333 330 SER E CA  
6339 C C   . SER E 144 ? 1.25240 1.11954 1.22003 0.10129  -0.00724 -0.11549 330 SER E C   
6340 O O   . SER E 144 ? 1.24055 1.09297 1.20413 0.10409  0.00521  -0.11239 330 SER E O   
6341 C CB  . SER E 144 ? 1.07393 0.94654 1.07897 0.08986  -0.00264 -0.12426 330 SER E CB  
6342 O OG  . SER E 144 ? 1.12626 1.00817 1.14586 0.08730  0.00281  -0.12128 330 SER E OG  
6343 N N   . TYR E 145 ? 1.31560 1.18692 1.27371 0.10082  -0.02151 -0.12071 331 TYR E N   
6344 C CA  . TYR E 145 ? 1.25764 1.11780 1.19627 0.10455  -0.02268 -0.12122 331 TYR E CA  
6345 C C   . TYR E 145 ? 1.24412 1.09663 1.18050 0.09779  -0.03572 -0.13582 331 TYR E C   
6346 O O   . TYR E 145 ? 1.26841 1.12960 1.21720 0.09174  -0.04787 -0.14361 331 TYR E O   
6347 C CB  . TYR E 145 ? 1.25527 1.12692 1.17836 0.11182  -0.02650 -0.11094 331 TYR E CB  
6348 C CG  . TYR E 145 ? 1.32321 1.20947 1.24611 0.10936  -0.04283 -0.11469 331 TYR E CG  
6349 C CD1 . TYR E 145 ? 1.38466 1.28449 1.32437 0.10507  -0.04782 -0.11657 331 TYR E CD1 
6350 C CD2 . TYR E 145 ? 1.29522 1.18092 1.20121 0.11156  -0.05207 -0.11587 331 TYR E CD2 
6351 C CE1 . TYR E 145 ? 1.31865 1.23104 1.25947 0.10334  -0.06155 -0.11939 331 TYR E CE1 
6352 C CE2 . TYR E 145 ? 1.36744 1.26568 1.27340 0.10984  -0.06615 -0.11826 331 TYR E CE2 
6353 C CZ  . TYR E 145 ? 1.34541 1.25693 1.26941 0.10583  -0.07096 -0.12005 331 TYR E CZ  
6354 O OH  . TYR E 145 ? 1.28397 1.20716 1.20949 0.10440  -0.08413 -0.12223 331 TYR E OH  
6355 N N   . ILE E 146 ? 1.27823 1.11395 1.19845 0.09887  -0.03272 -0.13917 332 ILE E N   
6356 C CA  . ILE E 146 ? 1.24185 1.06859 1.15181 0.09326  -0.04528 -0.15161 332 ILE E CA  
6357 C C   . ILE E 146 ? 1.26852 1.08656 1.15278 0.09941  -0.04285 -0.14723 332 ILE E C   
6358 O O   . ILE E 146 ? 1.31814 1.12137 1.19445 0.10312  -0.02835 -0.14405 332 ILE E O   
6359 C CB  . ILE E 146 ? 1.18814 0.99799 1.10543 0.08510  -0.04227 -0.16423 332 ILE E CB  
6360 C CG1 . ILE E 146 ? 1.23033 1.04838 1.17559 0.07921  -0.04217 -0.16801 332 ILE E CG1 
6361 C CG2 . ILE E 146 ? 1.20291 1.00456 1.10711 0.07860  -0.05721 -0.17690 332 ILE E CG2 
6362 C CD1 . ILE E 146 ? 1.15729 0.95953 1.11261 0.07067  -0.03821 -0.18037 332 ILE E CD1 
6363 N N   . GLN E 147 ? 1.24288 1.06945 1.11507 0.10069  -0.05592 -0.14675 333 GLN E N   
6364 C CA  . GLN E 147 ? 1.29464 1.11443 1.14291 0.10650  -0.05386 -0.14225 333 GLN E CA  
6365 C C   . GLN E 147 ? 1.30662 1.11567 1.13760 0.10084  -0.06691 -0.15374 333 GLN E C   
6366 O O   . GLN E 147 ? 1.34183 1.16060 1.17700 0.09621  -0.08342 -0.15898 333 GLN E O   
6367 C CB  . GLN E 147 ? 1.20890 1.04737 1.05516 0.11340  -0.05656 -0.13032 333 GLN E CB  
6368 C CG  . GLN E 147 ? 1.26086 1.09428 1.08378 0.11851  -0.05689 -0.12668 333 GLN E CG  
6369 C CD  . GLN E 147 ? 1.32262 1.14161 1.13614 0.12452  -0.03942 -0.12096 333 GLN E CD  
6370 O OE1 . GLN E 147 ? 1.29530 1.11963 1.11929 0.13000  -0.02738 -0.11066 333 GLN E OE1 
6371 N NE2 . GLN E 147 ? 1.31078 1.11099 1.10427 0.12353  -0.03775 -0.12734 333 GLN E NE2 
6372 N N   . CYS E 148 ? 1.30265 1.09131 1.11383 0.10129  -0.05924 -0.15723 334 CYS E N   
6373 C CA  . CYS E 148 ? 1.32314 1.09904 1.11287 0.09569  -0.07048 -0.16786 334 CYS E CA  
6374 C C   . CYS E 148 ? 1.36516 1.14664 1.13597 0.10111  -0.07647 -0.16147 334 CYS E C   
6375 O O   . CYS E 148 ? 1.36567 1.14654 1.12890 0.10922  -0.06443 -0.15158 334 CYS E O   
6376 C CB  . CYS E 148 ? 1.34997 1.09953 1.12469 0.09299  -0.05828 -0.17533 334 CYS E CB  
6377 S SG  . CYS E 148 ? 1.27198 1.01166 1.06744 0.08521  -0.05088 -0.18476 334 CYS E SG  
6378 N N   . LYS E 149 ? 1.39943 1.18650 1.16374 0.09668  -0.09505 -0.16673 335 LYS E N   
6379 C CA  . LYS E 149 ? 1.40021 1.19222 1.14690 0.10134  -0.10119 -0.16084 335 LYS E CA  
6380 C C   . LYS E 149 ? 1.41969 1.18960 1.13549 0.10209  -0.09463 -0.16374 335 LYS E C   
6381 O O   . LYS E 149 ? 1.42723 1.19741 1.13059 0.10912  -0.08761 -0.15538 335 LYS E O   
6382 C CB  . LYS E 149 ? 1.35571 1.15919 1.10517 0.09668  -0.12264 -0.16490 335 LYS E CB  
6383 N N   . GLU E 150 ? 1.45155 1.20180 1.15474 0.09444  -0.09616 -0.17591 336 GLU E N   
6384 C CA  . GLU E 150 ? 1.51345 1.24045 1.18445 0.09371  -0.09026 -0.18037 336 GLU E CA  
6385 C C   . GLU E 150 ? 1.54866 1.26095 1.21780 0.09875  -0.06647 -0.17705 336 GLU E C   
6386 O O   . GLU E 150 ? 1.63221 1.33877 1.28729 0.10570  -0.05528 -0.17002 336 GLU E O   
6387 C CB  . GLU E 150 ? 1.49576 1.20753 1.15127 0.08232  -0.10328 -0.19544 336 GLU E CB  
6388 C CG  . GLU E 150 ? 1.55686 1.27862 1.20446 0.07876  -0.12647 -0.19718 336 GLU E CG  
6389 C CD  . GLU E 150 ? 1.65277 1.37462 1.30663 0.06648  -0.14201 -0.20780 336 GLU E CD  
6390 O OE1 . GLU E 150 ? 1.64499 1.35208 1.29962 0.06052  -0.13610 -0.21815 336 GLU E OE1 
6391 O OE2 . GLU E 150 ? 1.58922 1.32766 1.25054 0.06248  -0.15880 -0.20424 336 GLU E OE2 
6392 N N   . VAL E 151 ? 1.47461 1.18056 1.15927 0.09553  -0.05789 -0.18165 337 VAL E N   
6393 C CA  . VAL E 151 ? 1.43729 1.12893 1.12306 0.10065  -0.03473 -0.17786 337 VAL E CA  
6394 C C   . VAL E 151 ? 1.42711 1.13822 1.13909 0.10985  -0.02553 -0.16318 337 VAL E C   
6395 O O   . VAL E 151 ? 1.40793 1.14142 1.13789 0.11025  -0.03654 -0.15862 337 VAL E O   
6396 C CB  . VAL E 151 ? 1.41257 1.08389 1.09922 0.09222  -0.02830 -0.19061 337 VAL E CB  
6397 C CG1 . VAL E 151 ? 1.42522 1.07077 1.07898 0.08511  -0.02929 -0.20321 337 VAL E CG1 
6398 C CG2 . VAL E 151 ? 1.38898 1.07279 1.09704 0.08426  -0.04295 -0.19740 337 VAL E CG2 
6399 N N   . ASP E 152 ? 1.37104 1.07342 1.08512 0.11716  -0.00516 -0.15555 338 ASP E N   
6400 C CA  . ASP E 152 ? 1.41115 1.13132 1.14669 0.12663  0.00396  -0.13993 338 ASP E CA  
6401 C C   . ASP E 152 ? 1.37325 1.08984 1.12966 0.12570  0.01466  -0.13970 338 ASP E C   
6402 O O   . ASP E 152 ? 1.40748 1.11522 1.16938 0.13193  0.03305  -0.13256 338 ASP E O   
6403 C CB  . ASP E 152 ? 1.47956 1.19554 1.20614 0.13653  0.01856  -0.12916 338 ASP E CB  
6404 C CG  . ASP E 152 ? 1.61216 1.34787 1.33516 0.14151  0.00926  -0.12025 338 ASP E CG  
6405 O OD1 . ASP E 152 ? 1.63412 1.38025 1.36523 0.15073  0.01883  -0.10657 338 ASP E OD1 
6406 O OD2 . ASP E 152 ? 1.58405 1.32533 1.29723 0.13612  -0.00783 -0.12664 338 ASP E OD2 
6407 N N   . TYR E 153 ? 1.31612 1.03973 1.08540 0.11789  0.00310  -0.14728 339 TYR E N   
6408 C CA  . TYR E 153 ? 1.27107 0.99311 1.06172 0.11607  0.01178  -0.14739 339 TYR E CA  
6409 C C   . TYR E 153 ? 1.29909 1.04610 1.11097 0.11568  0.00151  -0.14213 339 TYR E C   
6410 O O   . TYR E 153 ? 1.32821 1.08748 1.14001 0.11089  -0.01617 -0.14722 339 TYR E O   
6411 C CB  . TYR E 153 ? 1.24527 0.94725 1.03287 0.10513  0.01086  -0.16421 339 TYR E CB  
6412 C CG  . TYR E 153 ? 1.22073 0.91889 1.03055 0.10306  0.02182  -0.16462 339 TYR E CG  
6413 C CD1 . TYR E 153 ? 1.22425 0.90701 1.03709 0.10854  0.04356  -0.15881 339 TYR E CD1 
6414 C CD2 . TYR E 153 ? 1.19661 0.90621 1.02549 0.09589  0.01127  -0.17029 339 TYR E CD2 
6415 C CE1 . TYR E 153 ? 1.15480 0.83294 0.98745 0.10684  0.05438  -0.15852 339 TYR E CE1 
6416 C CE2 . TYR E 153 ? 1.15031 0.85561 0.99940 0.09381  0.02234  -0.17057 339 TYR E CE2 
6417 C CZ  . TYR E 153 ? 1.12130 0.81052 0.97141 0.09925  0.04383  -0.16460 339 TYR E CZ  
6418 O OH  . TYR E 153 ? 1.13866 0.82245 1.00837 0.09730  0.05556  -0.16432 339 TYR E OH  
6419 N N   . ARG E 154 ? 1.30616 1.05975 1.13587 0.12071  0.01322  -0.13172 340 ARG E N   
6420 C CA  . ARG E 154 ? 1.24383 1.01959 1.09239 0.12070  0.00662  -0.12572 340 ARG E CA  
6421 C C   . ARG E 154 ? 1.21784 0.98942 1.08467 0.12094  0.02039  -0.12200 340 ARG E C   
6422 O O   . ARG E 154 ? 1.24073 1.00102 1.10695 0.12702  0.03706  -0.11448 340 ARG E O   
6423 C CB  . ARG E 154 ? 1.22389 1.01945 1.07052 0.12918  0.00459  -0.11125 340 ARG E CB  
6424 C CG  . ARG E 154 ? 1.21433 1.03201 1.07787 0.12856  -0.00169 -0.10551 340 ARG E CG  
6425 C CD  . ARG E 154 ? 1.19811 1.03439 1.05808 0.13602  -0.00356 -0.09206 340 ARG E CD  
6426 N NE  . ARG E 154 ? 1.23466 1.09135 1.10754 0.13408  -0.01085 -0.08846 340 ARG E NE  
6427 C CZ  . ARG E 154 ? 1.30281 1.17254 1.17508 0.13063  -0.02545 -0.09258 340 ARG E CZ  
6428 N NH1 . ARG E 154 ? 1.33252 1.19786 1.19156 0.12885  -0.03559 -0.09980 340 ARG E NH1 
6429 N NH2 . ARG E 154 ? 1.27991 1.16663 1.16445 0.12896  -0.02932 -0.08907 340 ARG E NH2 
6430 N N   . SER E 155 ? 1.21427 0.99466 1.09811 0.11453  0.01402  -0.12684 341 SER E N   
6431 C CA  . SER E 155 ? 1.19742 0.97390 1.09923 0.11358  0.02653  -0.12416 341 SER E CA  
6432 C C   . SER E 155 ? 1.18338 0.98203 1.09901 0.11512  0.02282  -0.11518 341 SER E C   
6433 O O   . SER E 155 ? 1.15214 0.96129 1.07830 0.10840  0.01115  -0.12254 341 SER E O   
6434 C CB  . SER E 155 ? 1.19219 0.95483 1.10266 0.10285  0.02497  -0.14036 341 SER E CB  
6435 O OG  . SER E 155 ? 1.20806 0.98191 1.12290 0.09511  0.00604  -0.15075 341 SER E OG  
6436 N N   . ASP E 156 ? 1.19510 1.00072 1.11075 0.12380  0.03283  -0.09922 342 ASP E N   
6437 C CA  . ASP E 156 ? 1.18831 1.01278 1.11455 0.12493  0.03154  -0.09010 342 ASP E CA  
6438 C C   . ASP E 156 ? 1.18235 0.99987 1.12469 0.12172  0.04314  -0.08996 342 ASP E C   
6439 O O   . ASP E 156 ? 1.23670 1.03656 1.18052 0.12337  0.05707  -0.08893 342 ASP E O   
6440 C CB  . ASP E 156 ? 1.17227 1.00824 1.09063 0.13493  0.03596  -0.07274 342 ASP E CB  
6441 C CG  . ASP E 156 ? 1.22023 1.06970 1.12660 0.13692  0.02269  -0.07206 342 ASP E CG  
6442 O OD1 . ASP E 156 ? 1.23359 1.07420 1.12938 0.13539  0.01685  -0.08093 342 ASP E OD1 
6443 O OD2 . ASP E 156 ? 1.30845 1.17671 1.21504 0.13966  0.01849  -0.06272 342 ASP E OD2 
6444 N N   . ARG E 157 ? 1.14629 0.97679 1.10099 0.11698  0.03834  -0.09115 343 ARG E N   
6445 C CA  . ARG E 157 ? 1.16368 0.98853 1.13435 0.11309  0.04917  -0.09149 343 ARG E CA  
6446 C C   . ARG E 157 ? 1.09043 0.93268 1.06510 0.11461  0.04975  -0.08088 343 ARG E C   
6447 O O   . ARG E 157 ? 1.09537 0.95153 1.07562 0.10980  0.03882  -0.08613 343 ARG E O   
6448 C CB  . ARG E 157 ? 1.11019 0.92908 1.09532 0.10236  0.04314  -0.10899 343 ARG E CB  
6449 N N   . ARG E 158 ? 1.04441 0.88550 1.01589 0.12115  0.06257  -0.06585 344 ARG E N   
6450 C CA  . ARG E 158 ? 1.04746 0.90273 1.02035 0.12189  0.06472  -0.05536 344 ARG E CA  
6451 C C   . ARG E 158 ? 1.03347 0.88069 1.02142 0.11587  0.07519  -0.05876 344 ARG E C   
6452 O O   . ARG E 158 ? 1.06169 0.89122 1.05545 0.11592  0.08748  -0.05963 344 ARG E O   
6453 C CB  . ARG E 158 ? 0.94178 0.80117 0.90287 0.13184  0.07197  -0.03624 344 ARG E CB  
6454 N N   . GLU E 159 ? 0.99077 0.85019 0.98548 0.11045  0.07129  -0.06102 345 GLU E N   
6455 C CA  . GLU E 159 ? 1.02207 0.87472 1.03207 0.10407  0.08145  -0.06492 345 GLU E CA  
6456 C C   . GLU E 159 ? 1.01083 0.87864 1.02045 0.10146  0.08032  -0.06018 345 GLU E C   
6457 O O   . GLU E 159 ? 1.06874 0.95245 1.07106 0.10190  0.06856  -0.05965 345 GLU E O   
6458 C CB  . GLU E 159 ? 1.02090 0.86609 1.04894 0.09533  0.07687  -0.08357 345 GLU E CB  
6459 C CG  . GLU E 159 ? 0.97625 0.83425 1.00617 0.09169  0.05823  -0.09444 345 GLU E CG  
6460 C CD  . GLU E 159 ? 1.03598 0.88708 1.08396 0.08324  0.05251  -0.11186 345 GLU E CD  
6461 O OE1 . GLU E 159 ? 0.99616 0.83625 1.05959 0.07828  0.06327  -0.11656 345 GLU E OE1 
6462 O OE2 . GLU E 159 ? 1.09545 0.95218 1.14224 0.08136  0.03709  -0.12059 345 GLU E OE2 
6463 N N   . ASP E 160 ? 0.97540 0.83692 0.99234 0.09837  0.09362  -0.05702 346 ASP E N   
6464 C CA  . ASP E 160 ? 0.95795 0.83046 0.97315 0.09508  0.09577  -0.05256 346 ASP E CA  
6465 C C   . ASP E 160 ? 0.98243 0.85629 1.01869 0.08525  0.09420  -0.06783 346 ASP E C   
6466 O O   . ASP E 160 ? 0.98921 0.85341 1.04300 0.08079  0.09469  -0.07995 346 ASP E O   
6467 C CB  . ASP E 160 ? 1.04546 0.91014 1.05310 0.09788  0.11221  -0.03798 346 ASP E CB  
6468 C CG  . ASP E 160 ? 1.12579 0.98503 1.11907 0.10797  0.11635  -0.02315 346 ASP E CG  
6469 O OD1 . ASP E 160 ? 1.16589 1.01164 1.15907 0.11062  0.13110  -0.01421 346 ASP E OD1 
6470 O OD2 . ASP E 160 ? 1.18216 1.05009 1.16546 0.11343  0.10559  -0.02020 346 ASP E OD2 
6471 N N   . TYR E 161 ? 0.99513 0.88123 1.03023 0.08161  0.09257  -0.06720 347 TYR E N   
6472 C CA  . TYR E 161 ? 0.93843 0.82749 0.99484 0.07278  0.09183  -0.08050 347 TYR E CA  
6473 C C   . TYR E 161 ? 0.98204 0.87416 1.03479 0.06914  0.10276  -0.07484 347 TYR E C   
6474 O O   . TYR E 161 ? 1.01206 0.91125 1.04330 0.07265  0.10339  -0.06274 347 TYR E O   
6475 C CB  . TYR E 161 ? 0.95889 0.86176 1.02088 0.07106  0.07393  -0.09038 347 TYR E CB  
6476 C CG  . TYR E 161 ? 0.98585 0.90400 1.02914 0.07409  0.06640  -0.08275 347 TYR E CG  
6477 C CD1 . TYR E 161 ? 0.96456 0.88718 0.98773 0.08163  0.05896  -0.07394 347 TYR E CD1 
6478 C CD2 . TYR E 161 ? 0.93138 0.85911 0.97799 0.06900  0.06741  -0.08488 347 TYR E CD2 
6479 C CE1 . TYR E 161 ? 0.98434 0.92137 0.99169 0.08372  0.05202  -0.06745 347 TYR E CE1 
6480 C CE2 . TYR E 161 ? 0.94634 0.88742 0.97570 0.07085  0.06089  -0.07878 347 TYR E CE2 
6481 C CZ  . TYR E 161 ? 0.93665 0.88275 0.94667 0.07807  0.05283  -0.07009 347 TYR E CZ  
6482 O OH  . TYR E 161 ? 0.93677 0.89661 0.93087 0.07927  0.04629  -0.06447 347 TYR E OH  
6483 N N   . TYR E 162 ? 0.93674 0.82330 1.01074 0.06158  0.11158  -0.08395 348 TYR E N   
6484 C CA  . TYR E 162 ? 0.98659 0.87478 1.05950 0.05655  0.12278  -0.08147 348 TYR E CA  
6485 C C   . TYR E 162 ? 0.97128 0.87080 1.06116 0.05002  0.11625  -0.09351 348 TYR E C   
6486 O O   . TYR E 162 ? 0.93759 0.83997 1.02406 0.04573  0.12443  -0.09203 348 TYR E O   
6487 C CB  . TYR E 162 ? 0.98789 0.85942 1.07186 0.05284  0.14186  -0.08110 348 TYR E CB  
6488 C CG  . TYR E 162 ? 1.03635 0.89576 1.10205 0.05939  0.15165  -0.06657 348 TYR E CG  
6489 C CD1 . TYR E 162 ? 1.01008 0.87587 1.04810 0.06696  0.14682  -0.05182 348 TYR E CD1 
6490 C CD2 . TYR E 162 ? 1.11831 0.96007 1.19605 0.05806  0.16591  -0.06730 348 TYR E CD2 
6491 C CE1 . TYR E 162 ? 1.06174 0.91713 1.08534 0.07364  0.15560  -0.03747 348 TYR E CE1 
6492 C CE2 . TYR E 162 ? 1.12314 0.95302 1.18535 0.06462  0.17560  -0.05325 348 TYR E CE2 
6493 C CZ  . TYR E 162 ? 1.14609 0.98311 1.18160 0.07272  0.17020  -0.03799 348 TYR E CZ  
6494 O OH  . TYR E 162 ? 1.15298 0.97896 1.17512 0.07995  0.17961  -0.02292 348 TYR E OH  
6495 N N   . ASP E 163 ? 0.98803 0.89343 1.09559 0.04912  0.10217  -0.10505 349 ASP E N   
6496 C CA  . ASP E 163 ? 0.90811 0.82538 1.03279 0.04427  0.09408  -0.11539 349 ASP E CA  
6497 C C   . ASP E 163 ? 0.91720 0.84198 1.04831 0.04684  0.07451  -0.12242 349 ASP E C   
6498 O O   . ASP E 163 ? 0.95482 0.87297 1.08422 0.05000  0.06948  -0.12308 349 ASP E O   
6499 C CB  . ASP E 163 ? 0.92358 0.83599 1.07921 0.03618  0.10467  -0.12581 349 ASP E CB  
6500 C CG  . ASP E 163 ? 0.93021 0.82865 1.10117 0.03464  0.11193  -0.12960 349 ASP E CG  
6501 O OD1 . ASP E 163 ? 0.94385 0.83105 1.11688 0.03176  0.12988  -0.12640 349 ASP E OD1 
6502 O OD2 . ASP E 163 ? 0.92141 0.81923 1.10091 0.03599  0.10017  -0.13573 349 ASP E OD2 
6503 N N   . ILE E 164 ? 0.93589 0.87356 1.07387 0.04519  0.06423  -0.12772 350 ILE E N   
6504 C CA  . ILE E 164 ? 0.84585 0.79170 0.98780 0.04759  0.04508  -0.13342 350 ILE E CA  
6505 C C   . ILE E 164 ? 0.90529 0.85675 1.08075 0.04168  0.03971  -0.14620 350 ILE E C   
6506 O O   . ILE E 164 ? 0.99496 0.95135 1.18259 0.03749  0.04659  -0.14862 350 ILE E O   
6507 C CB  . ILE E 164 ? 0.80046 0.75746 0.91880 0.05218  0.03615  -0.12646 350 ILE E CB  
6508 C CG1 . ILE E 164 ? 0.82750 0.78064 0.91524 0.05800  0.04159  -0.11289 350 ILE E CG1 
6509 C CG2 . ILE E 164 ? 0.89793 0.86178 1.01917 0.05480  0.01713  -0.13184 350 ILE E CG2 
6510 C CD1 . ILE E 164 ? 0.96755 0.93231 1.03277 0.06165  0.03440  -0.10555 350 ILE E CD1 
6511 N N   . GLN E 165 ? 0.90990 0.86055 1.10038 0.04116  0.02755  -0.15426 351 GLN E N   
6512 C CA  . GLN E 165 ? 0.89273 0.85027 1.11666 0.03610  0.01931  -0.16580 351 GLN E CA  
6513 C C   . GLN E 165 ? 0.91787 0.88719 1.13776 0.03934  0.00034  -0.16703 351 GLN E C   
6514 O O   . GLN E 165 ? 0.96405 0.93207 1.16697 0.04356  -0.01179 -0.16548 351 GLN E O   
6515 C CB  . GLN E 165 ? 0.84533 0.79502 1.08969 0.03229  0.01704  -0.17435 351 GLN E CB  
6516 C CG  . GLN E 165 ? 0.81533 0.75504 1.07663 0.02694  0.03603  -0.17645 351 GLN E CG  
6517 C CD  . GLN E 165 ? 0.90993 0.83587 1.14548 0.03019  0.05005  -0.16703 351 GLN E CD  
6518 O OE1 . GLN E 165 ? 0.94917 0.87506 1.16118 0.03380  0.05840  -0.15661 351 GLN E OE1 
6519 N NE2 . GLN E 165 ? 0.95921 0.87333 1.19958 0.02871  0.05261  -0.17053 351 GLN E NE2 
6520 N N   . LEU E 166 ? 0.92716 0.90684 1.16255 0.03733  -0.00113 -0.16973 352 LEU E N   
6521 C CA  . LEU E 166 ? 0.94412 0.93481 1.17649 0.04043  -0.01698 -0.16995 352 LEU E CA  
6522 C C   . LEU E 166 ? 1.00880 1.00669 1.27670 0.03704  -0.02868 -0.17971 352 LEU E C   
6523 O O   . LEU E 166 ? 0.98035 0.97860 1.27878 0.03166  -0.02063 -0.18576 352 LEU E O   
6524 C CB  . LEU E 166 ? 0.93246 0.92951 1.15364 0.04114  -0.00969 -0.16469 352 LEU E CB  
6525 C CG  . LEU E 166 ? 0.97610 0.96929 1.16103 0.04459  -0.00106 -0.15400 352 LEU E CG  
6526 C CD1 . LEU E 166 ? 0.89637 0.89636 1.07282 0.04344  0.00548  -0.15073 352 LEU E CD1 
6527 C CD2 . LEU E 166 ? 0.97904 0.97175 1.13866 0.05098  -0.01372 -0.14883 352 LEU E CD2 
6528 N N   . SER E 167 ? 1.00790 1.01163 1.27217 0.04022  -0.04765 -0.18076 353 SER E N   
6529 C CA  . SER E 167 ? 1.02839 1.04016 1.32418 0.03782  -0.06201 -0.18853 353 SER E CA  
6530 C C   . SER E 167 ? 1.00971 1.03282 1.31435 0.03967  -0.06673 -0.18720 353 SER E C   
6531 O O   . SER E 167 ? 1.00771 1.03278 1.28636 0.04432  -0.06981 -0.18093 353 SER E O   
6532 C CB  . SER E 167 ? 1.00931 1.01888 1.29522 0.03956  -0.08081 -0.19077 353 SER E CB  
6533 O OG  . SER E 167 ? 0.95468 0.97260 1.27134 0.03679  -0.09591 -0.19778 353 SER E OG  
6534 N N   . ILE E 168 ? 0.96434 0.99478 1.30735 0.03597  -0.06685 -0.19317 354 ILE E N   
6535 C CA  . ILE E 168 ? 0.97535 1.01542 1.33191 0.03728  -0.06795 -0.19238 354 ILE E CA  
6536 C C   . ILE E 168 ? 0.94719 0.99695 1.32571 0.03891  -0.08886 -0.19525 354 ILE E C   
6537 O O   . ILE E 168 ? 0.93064 0.98739 1.31203 0.04195  -0.09336 -0.19268 354 ILE E O   
6538 C CB  . ILE E 168 ? 0.95356 0.99452 1.33759 0.03237  -0.04887 -0.19575 354 ILE E CB  
6539 C CG1 . ILE E 168 ? 0.99181 1.03403 1.41569 0.02719  -0.04910 -0.20371 354 ILE E CG1 
6540 C CG2 . ILE E 168 ? 0.92736 0.95880 1.28500 0.03100  -0.02862 -0.19143 354 ILE E CG2 
6541 C CD1 . ILE E 168 ? 0.94131 0.99256 1.40874 0.02452  -0.04520 -0.20844 354 ILE E CD1 
6542 N N   . LYS E 169 ? 0.95703 1.00725 1.35096 0.03675  -0.10177 -0.20031 355 LYS E N   
6543 C CA  . LYS E 169 ? 0.85639 0.91625 1.27088 0.03795  -0.12322 -0.20245 355 LYS E CA  
6544 C C   . LYS E 169 ? 0.86392 0.92377 1.24542 0.04416  -0.13756 -0.19630 355 LYS E C   
6545 O O   . LYS E 169 ? 0.97608 1.02804 1.32586 0.04569  -0.14358 -0.19465 355 LYS E O   
6546 C CB  . LYS E 169 ? 0.84232 0.90166 1.27461 0.03332  -0.13456 -0.20933 355 LYS E CB  
6547 N N   . GLY E 170 ? 0.83570 0.90350 1.22495 0.04772  -0.14198 -0.19292 356 GLY E N   
6548 C CA  . GLY E 170 ? 0.93116 0.99871 1.29041 0.05357  -0.15327 -0.18669 356 GLY E CA  
6549 C C   . GLY E 170 ? 0.97315 1.03619 1.30064 0.05637  -0.13928 -0.18085 356 GLY E C   
6550 O O   . GLY E 170 ? 0.99277 1.05680 1.29954 0.06105  -0.14646 -0.17564 356 GLY E O   
6551 N N   . LYS E 171 ? 0.95619 1.01436 1.27892 0.05339  -0.11985 -0.18133 357 LYS E N   
6552 C CA  . LYS E 171 ? 0.93249 0.98754 1.22665 0.05503  -0.10638 -0.17583 357 LYS E CA  
6553 C C   . LYS E 171 ? 0.98269 1.04256 1.29791 0.05266  -0.09279 -0.17712 357 LYS E C   
6554 O O   . LYS E 171 ? 0.99093 1.05134 1.33488 0.04812  -0.08252 -0.18214 357 LYS E O   
6555 C CB  . LYS E 171 ? 0.94992 0.99579 1.22158 0.05338  -0.09385 -0.17431 357 LYS E CB  
6556 N N   . LYS E 172 ? 0.98529 1.04791 1.28634 0.05536  -0.09184 -0.17301 358 LYS E N   
6557 C CA  . LYS E 172 ? 0.96268 1.02884 1.28252 0.05291  -0.07899 -0.17481 358 LYS E CA  
6558 C C   . LYS E 172 ? 0.93586 0.99651 1.24308 0.04827  -0.05749 -0.17493 358 LYS E C   
6559 O O   . LYS E 172 ? 0.89752 0.95809 1.22897 0.04376  -0.04353 -0.17938 358 LYS E O   
6560 C CB  . LYS E 172 ? 1.00021 1.07012 1.30849 0.05677  -0.08473 -0.17083 358 LYS E CB  
6561 N N   . ASN E 173 ? 0.94896 1.00482 1.21865 0.04929  -0.05439 -0.16974 359 ASN E N   
6562 C CA  . ASN E 173 ? 0.95979 1.01088 1.21205 0.04527  -0.03568 -0.16810 359 ASN E CA  
6563 C C   . ASN E 173 ? 0.99596 1.04100 1.22045 0.04670  -0.03547 -0.16331 359 ASN E C   
6564 O O   . ASN E 173 ? 0.97006 1.01391 1.18953 0.05040  -0.04857 -0.16224 359 ASN E O   
6565 C CB  . ASN E 173 ? 0.97488 1.02849 1.20853 0.04473  -0.02974 -0.16529 359 ASN E CB  
6566 C CG  . ASN E 173 ? 1.04835 1.10566 1.25979 0.05035  -0.04462 -0.16015 359 ASN E CG  
6567 O OD1 . ASN E 173 ? 1.07468 1.13495 1.29750 0.05446  -0.05999 -0.16067 359 ASN E OD1 
6568 N ND2 . ASN E 173 ? 1.02937 1.08656 1.20878 0.05027  -0.04003 -0.15493 359 ASN E ND2 
6569 N N   . ILE E 174 ? 1.02934 1.06991 1.23528 0.04360  -0.02000 -0.16023 360 ILE E N   
6570 C CA  . ILE E 174 ? 1.00764 1.04176 1.19127 0.04488  -0.01710 -0.15510 360 ILE E CA  
6571 C C   . ILE E 174 ? 1.05248 1.08823 1.20481 0.05064  -0.02796 -0.14780 360 ILE E C   
6572 O O   . ILE E 174 ? 1.06318 1.09379 1.20084 0.05343  -0.02981 -0.14379 360 ILE E O   
6573 C CB  . ILE E 174 ? 1.00083 1.02979 1.17349 0.03999  0.00236  -0.15283 360 ILE E CB  
6574 C CG1 . ILE E 174 ? 0.97074 0.99094 1.14346 0.03947  0.00882  -0.15158 360 ILE E CG1 
6575 C CG2 . ILE E 174 ? 0.96640 0.99780 1.10388 0.04089  0.00480  -0.14508 360 ILE E CG2 
6576 C CD1 . ILE E 174 ? 0.92321 0.93692 1.09617 0.03363  0.02889  -0.15154 360 ILE E CD1 
6577 N N   . PHE E 175 ? 1.07817 1.12040 1.22094 0.05249  -0.03434 -0.14605 361 PHE E N   
6578 C CA  . PHE E 175 ? 1.05331 1.09739 1.16954 0.05802  -0.04502 -0.13964 361 PHE E CA  
6579 C C   . PHE E 175 ? 1.03732 1.07957 1.16046 0.06236  -0.06053 -0.14157 361 PHE E C   
6580 O O   . PHE E 175 ? 1.02086 1.05981 1.12379 0.06653  -0.06620 -0.13697 361 PHE E O   
6581 C CB  . PHE E 175 ? 1.03239 1.08343 1.13895 0.05816  -0.04711 -0.13805 361 PHE E CB  
6582 C CG  . PHE E 175 ? 1.10204 1.15549 1.17892 0.06274  -0.05388 -0.13056 361 PHE E CG  
6583 C CD1 . PHE E 175 ? 1.13146 1.18619 1.18393 0.06179  -0.04574 -0.12393 361 PHE E CD1 
6584 C CD2 . PHE E 175 ? 1.12941 1.18401 1.20308 0.06786  -0.06833 -0.12982 361 PHE E CD2 
6585 C CE1 . PHE E 175 ? 1.13158 1.18975 1.15984 0.06602  -0.05178 -0.11684 361 PHE E CE1 
6586 C CE2 . PHE E 175 ? 1.14309 1.19956 1.19087 0.07197  -0.07325 -0.12310 361 PHE E CE2 
6587 C CZ  . PHE E 175 ? 1.14527 1.20406 1.17176 0.07113  -0.06490 -0.11666 361 PHE E CZ  
6588 N N   . GLU E 176 ? 1.05303 1.09721 1.20476 0.06124  -0.06742 -0.14828 362 GLU E N   
6589 C CA  . GLU E 176 ? 1.05413 1.09670 1.21247 0.06429  -0.08324 -0.15063 362 GLU E CA  
6590 C C   . GLU E 176 ? 1.08715 1.12244 1.25242 0.06265  -0.08145 -0.15355 362 GLU E C   
6591 O O   . GLU E 176 ? 1.15844 1.18941 1.31581 0.06516  -0.09226 -0.15388 362 GLU E O   
6592 C CB  . GLU E 176 ? 1.06376 1.11225 1.25113 0.06376  -0.09267 -0.15582 362 GLU E CB  
6593 C CG  . GLU E 176 ? 1.04412 1.09842 1.22518 0.06611  -0.09650 -0.15301 362 GLU E CG  
6594 C CD  . GLU E 176 ? 1.09398 1.15327 1.30216 0.06720  -0.10867 -0.15650 362 GLU E CD  
6595 O OE1 . GLU E 176 ? 1.14058 1.20004 1.37319 0.06577  -0.11485 -0.16120 362 GLU E OE1 
6596 O OE2 . GLU E 176 ? 1.10679 1.17000 1.31256 0.06942  -0.11222 -0.15424 362 GLU E OE2 
6597 N N   . SER E 177 ? 1.07918 1.11200 1.25874 0.05805  -0.06733 -0.15609 363 SER E N   
6598 C CA  . SER E 177 ? 1.04724 1.07210 1.23281 0.05619  -0.06384 -0.15866 363 SER E CA  
6599 C C   . SER E 177 ? 0.97778 0.99530 1.13162 0.05949  -0.05968 -0.15167 363 SER E C   
6600 O O   . SER E 177 ? 0.94447 0.95452 1.09559 0.06024  -0.06312 -0.15305 363 SER E O   
6601 C CB  . SER E 177 ? 1.02269 1.04598 1.23152 0.05040  -0.04830 -0.16271 363 SER E CB  
6602 O OG  . SER E 177 ? 1.00331 1.01893 1.22228 0.04813  -0.04556 -0.16623 363 SER E OG  
6603 N N   . PHE E 178 ? 1.00675 1.02636 1.13721 0.06133  -0.05238 -0.14418 364 PHE E N   
6604 C CA  . PHE E 178 ? 1.04228 1.05667 1.14402 0.06534  -0.04923 -0.13615 364 PHE E CA  
6605 C C   . PHE E 178 ? 1.10901 1.12326 1.19415 0.07079  -0.06337 -0.13400 364 PHE E C   
6606 O O   . PHE E 178 ? 1.12142 1.12842 1.19077 0.07408  -0.06319 -0.13034 364 PHE E O   
6607 C CB  . PHE E 178 ? 1.06489 1.08331 1.14795 0.06517  -0.03850 -0.12852 364 PHE E CB  
6608 C CG  . PHE E 178 ? 1.09285 1.10474 1.17068 0.06321  -0.02321 -0.12435 364 PHE E CG  
6609 C CD1 . PHE E 178 ? 1.11938 1.12337 1.18356 0.06689  -0.02081 -0.11883 364 PHE E CD1 
6610 C CD2 . PHE E 178 ? 1.06628 1.07902 1.15180 0.05776  -0.01038 -0.12550 364 PHE E CD2 
6611 C CE1 . PHE E 178 ? 1.13318 1.13057 1.19240 0.06558  -0.00655 -0.11387 364 PHE E CE1 
6612 C CE2 . PHE E 178 ? 1.03285 1.03866 1.11152 0.05594  0.00390  -0.12089 364 PHE E CE2 
6613 C CZ  . PHE E 178 ? 1.07409 1.07244 1.13984 0.06008  0.00549  -0.11465 364 PHE E CZ  
6614 N N   . VAL E 179 ? 1.09528 1.11642 1.18345 0.07189  -0.07468 -0.13598 365 VAL E N   
6615 C CA  . VAL E 179 ? 1.09709 1.11694 1.16854 0.07677  -0.08763 -0.13403 365 VAL E CA  
6616 C C   . VAL E 179 ? 1.05122 1.06399 1.13259 0.07619  -0.09753 -0.14053 365 VAL E C   
6617 O O   . VAL E 179 ? 1.03112 1.03796 1.09493 0.07962  -0.10484 -0.13916 365 VAL E O   
6618 C CB  . VAL E 179 ? 1.07635 1.10482 1.14639 0.07818  -0.09589 -0.13332 365 VAL E CB  
6619 C CG1 . VAL E 179 ? 1.07355 1.10477 1.16929 0.07617  -0.10653 -0.14069 365 VAL E CG1 
6620 C CG2 . VAL E 179 ? 1.08758 1.11478 1.13131 0.08365  -0.10343 -0.12779 365 VAL E CG2 
6621 N N   . ASP E 180 ? 1.05071 1.06377 1.16016 0.07141  -0.09765 -0.14797 366 ASP E N   
6622 C CA  . ASP E 180 ? 1.01761 1.02410 1.13739 0.06948  -0.10633 -0.15472 366 ASP E CA  
6623 C C   . ASP E 180 ? 1.05901 1.05433 1.17059 0.06879  -0.09619 -0.15424 366 ASP E C   
6624 O O   . ASP E 180 ? 1.09970 1.08662 1.20731 0.06833  -0.10267 -0.15819 366 ASP E O   
6625 C CB  . ASP E 180 ? 0.97977 0.99187 1.13556 0.06437  -0.11015 -0.16266 366 ASP E CB  
6626 C CG  . ASP E 180 ? 0.98736 0.99410 1.15576 0.06120  -0.12024 -0.17026 366 ASP E CG  
6627 O OD1 . ASP E 180 ? 0.97964 0.98623 1.14109 0.06269  -0.13641 -0.17183 366 ASP E OD1 
6628 O OD2 . ASP E 180 ? 0.95721 0.95946 1.14170 0.05677  -0.11190 -0.17475 366 ASP E OD2 
6629 N N   . TYR E 181 ? 1.06512 1.05947 1.17328 0.06848  -0.08011 -0.14935 367 TYR E N   
6630 C CA  . TYR E 181 ? 0.99354 0.97676 1.09312 0.06868  -0.06908 -0.14712 367 TYR E CA  
6631 C C   . TYR E 181 ? 1.05603 1.03272 1.12661 0.07448  -0.07195 -0.14129 367 TYR E C   
6632 O O   . TYR E 181 ? 1.13010 1.09579 1.19629 0.07450  -0.07290 -0.14422 367 TYR E O   
6633 C CB  . TYR E 181 ? 0.97260 0.95687 1.07201 0.06761  -0.05196 -0.14142 367 TYR E CB  
6634 C CG  . TYR E 181 ? 0.91274 0.88564 1.01507 0.06589  -0.03886 -0.14100 367 TYR E CG  
6635 C CD1 . TYR E 181 ? 0.87428 0.84401 1.00357 0.05979  -0.03357 -0.14882 367 TYR E CD1 
6636 C CD2 . TYR E 181 ? 0.95273 0.91805 1.03240 0.07049  -0.03112 -0.13236 367 TYR E CD2 
6637 C CE1 . TYR E 181 ? 0.88239 0.84072 1.01465 0.05802  -0.02061 -0.14841 367 TYR E CE1 
6638 C CE2 . TYR E 181 ? 0.88836 0.84227 0.97105 0.06931  -0.01834 -0.13127 367 TYR E CE2 
6639 C CZ  . TYR E 181 ? 0.87197 0.82196 0.98031 0.06291  -0.01293 -0.13947 367 TYR E CZ  
6640 O OH  . TYR E 181 ? 0.87750 0.81514 0.98911 0.06152  0.00068  -0.13840 367 TYR E OH  
6641 N N   . VAL E 182 ? 1.05848 1.04160 1.10975 0.07912  -0.07287 -0.13340 368 VAL E N   
6642 C CA  . VAL E 182 ? 1.03927 1.01749 1.06432 0.08504  -0.07453 -0.12702 368 VAL E CA  
6643 C C   . VAL E 182 ? 1.07697 1.05219 1.09535 0.08625  -0.08963 -0.13189 368 VAL E C   
6644 O O   . VAL E 182 ? 1.07072 1.03821 1.06913 0.09031  -0.09050 -0.12886 368 VAL E O   
6645 C CB  . VAL E 182 ? 1.02471 1.01241 1.03453 0.08865  -0.06967 -0.11700 368 VAL E CB  
6646 C CG1 . VAL E 182 ? 1.05203 1.03801 1.03755 0.09496  -0.07301 -0.11027 368 VAL E CG1 
6647 C CG2 . VAL E 182 ? 1.02582 1.01326 1.03619 0.08777  -0.05439 -0.11095 368 VAL E CG2 
6648 N N   . ALA E 183 ? 1.05268 1.03304 1.08759 0.08276  -0.10115 -0.13921 369 ALA E N   
6649 C CA  . ALA E 183 ? 1.00697 0.98504 1.03455 0.08362  -0.11679 -0.14315 369 ALA E CA  
6650 C C   . ALA E 183 ? 1.08980 1.05324 1.10515 0.08351  -0.11818 -0.14671 369 ALA E C   
6651 O O   . ALA E 183 ? 1.13401 1.08973 1.15812 0.08044  -0.11052 -0.15027 369 ALA E O   
6652 C CB  . ALA E 183 ? 1.00733 0.99238 1.06004 0.07919  -0.12836 -0.15069 369 ALA E CB  
6653 N N   . VAL E 184 ? 1.22163 1.18021 1.21596 0.08656  -0.12715 -0.14597 370 VAL E N   
6654 C CA  . VAL E 184 ? 1.17823 1.12135 1.15611 0.08658  -0.12772 -0.14929 370 VAL E CA  
6655 C C   . VAL E 184 ? 1.11703 1.05613 1.10476 0.08063  -0.14208 -0.15999 370 VAL E C   
6656 O O   . VAL E 184 ? 1.11040 1.05701 1.10309 0.07977  -0.15622 -0.16191 370 VAL E O   
6657 C CB  . VAL E 184 ? 1.11467 1.05335 1.06345 0.09260  -0.12875 -0.14311 370 VAL E CB  
6658 C CG1 . VAL E 184 ? 1.21906 1.14039 1.15047 0.09342  -0.12256 -0.14479 370 VAL E CG1 
6659 C CG2 . VAL E 184 ? 0.99395 0.94274 0.93738 0.09790  -0.11945 -0.13235 370 VAL E CG2 
6660 N N   . GLU E 185 ? 1.10961 1.03691 1.10054 0.07635  -0.13867 -0.16673 371 GLU E N   
6661 C CA  . GLU E 185 ? 1.16067 1.08364 1.16060 0.06954  -0.15224 -0.17757 371 GLU E CA  
6662 C C   . GLU E 185 ? 1.25203 1.15940 1.22309 0.06952  -0.15763 -0.18081 371 GLU E C   
6663 O O   . GLU E 185 ? 1.24408 1.13944 1.19600 0.07281  -0.14535 -0.17760 371 GLU E O   
6664 C CB  . GLU E 185 ? 1.08116 1.00096 1.10531 0.06321  -0.14505 -0.18452 371 GLU E CB  
6665 C CG  . GLU E 185 ? 1.15212 1.07051 1.19095 0.05508  -0.16000 -0.19615 371 GLU E CG  
6666 C CD  . GLU E 185 ? 1.18284 1.09905 1.24848 0.04846  -0.15190 -0.20310 371 GLU E CD  
6667 O OE1 . GLU E 185 ? 1.24085 1.15472 1.31105 0.05052  -0.13389 -0.19852 371 GLU E OE1 
6668 O OE2 . GLU E 185 ? 1.08358 1.00055 1.16590 0.04102  -0.16372 -0.21288 371 GLU E OE2 
6669 N N   . GLN E 186 ? 1.30348 1.21071 1.27141 0.06579  -0.17579 -0.18689 372 GLN E N   
6670 C CA  . GLN E 186 ? 1.29024 1.18230 1.22798 0.06501  -0.18242 -0.19040 372 GLN E CA  
6671 C C   . GLN E 186 ? 1.34437 1.22343 1.28463 0.05660  -0.18449 -0.20205 372 GLN E C   
6672 O O   . GLN E 186 ? 1.28369 1.16938 1.24773 0.04979  -0.19506 -0.20941 372 GLN E O   
6673 C CB  . GLN E 186 ? 1.26414 1.16200 1.19240 0.06563  -0.20151 -0.18963 372 GLN E CB  
6674 C CG  . GLN E 186 ? 1.24970 1.15808 1.17199 0.07356  -0.19928 -0.17874 372 GLN E CG  
6675 C CD  . GLN E 186 ? 1.26372 1.16326 1.16088 0.07998  -0.18396 -0.17163 372 GLN E CD  
6676 O OE1 . GLN E 186 ? 1.27317 1.15616 1.14689 0.07949  -0.18041 -0.17445 372 GLN E OE1 
6677 N NE2 . GLN E 186 ? 1.25632 1.16690 1.15890 0.08573  -0.17454 -0.16249 372 GLN E NE2 
6678 N N   . LEU E 187 ? 1.45568 1.31626 1.37253 0.05689  -0.17394 -0.20382 373 LEU E N   
6679 C CA  . LEU E 187 ? 1.46830 1.31316 1.38200 0.04848  -0.17464 -0.21560 373 LEU E CA  
6680 C C   . LEU E 187 ? 1.48987 1.32254 1.37330 0.04514  -0.18852 -0.22131 373 LEU E C   
6681 O O   . LEU E 187 ? 1.49649 1.30944 1.35442 0.04393  -0.18095 -0.22513 373 LEU E O   
6682 C CB  . LEU E 187 ? 1.40801 1.23836 1.31668 0.05040  -0.15229 -0.21446 373 LEU E CB  
6683 N N   . ASP E 188 ? 1.59490 1.43904 1.48108 0.04369  -0.20868 -0.22153 374 ASP E N   
6684 C CA  . ASP E 188 ? 1.56498 1.40119 1.42344 0.04046  -0.22205 -0.22319 374 ASP E CA  
6685 C C   . ASP E 188 ? 1.69182 1.52903 1.56140 0.02861  -0.23363 -0.23085 374 ASP E C   
6686 O O   . ASP E 188 ? 1.69029 1.53569 1.59121 0.02376  -0.23662 -0.23718 374 ASP E O   
6687 C CB  . ASP E 188 ? 1.50279 1.35444 1.35936 0.04613  -0.23058 -0.21072 374 ASP E CB  
6688 N N   . GLY E 189 ? 1.70763 1.53656 1.55107 0.02360  -0.23974 -0.23023 375 GLY E N   
6689 C CA  . GLY E 189 ? 1.70824 1.53795 1.55780 0.01188  -0.25144 -0.23726 375 GLY E CA  
6690 C C   . GLY E 189 ? 1.88029 1.69473 1.73247 0.00419  -0.24239 -0.25051 375 GLY E C   
6691 O O   . GLY E 189 ? 1.92286 1.71730 1.75314 0.00600  -0.22726 -0.25433 375 GLY E O   
6692 N N   . ASP E 190 ? 1.95356 1.77711 1.83433 -0.00442 -0.25072 -0.25743 376 ASP E N   
6693 C CA  . ASP E 190 ? 1.99971 1.80982 1.88779 -0.01264 -0.24166 -0.27023 376 ASP E CA  
6694 C C   . ASP E 190 ? 1.96249 1.76957 1.87056 -0.00630 -0.22556 -0.27252 376 ASP E C   
6695 O O   . ASP E 190 ? 1.93978 1.72996 1.84709 -0.01025 -0.21211 -0.28160 376 ASP E O   
6696 C CB  . ASP E 190 ? 2.02760 1.84964 1.94196 -0.02415 -0.25540 -0.27654 376 ASP E CB  
6697 C CG  . ASP E 190 ? 2.01334 1.85818 1.97255 -0.02119 -0.26091 -0.27360 376 ASP E CG  
6698 O OD1 . ASP E 190 ? 1.96694 1.82429 1.93265 -0.01129 -0.26287 -0.26363 376 ASP E OD1 
6699 O OD2 . ASP E 190 ? 2.00816 1.85810 1.99670 -0.02917 -0.26232 -0.28151 376 ASP E OD2 
6700 N N   . ASN E 191 ? 1.89679 1.71909 1.82231 0.00324  -0.22565 -0.26449 377 ASN E N   
6701 C CA  . ASN E 191 ? 1.79145 1.61449 1.73573 0.00956  -0.20743 -0.26203 377 ASN E CA  
6702 C C   . ASN E 191 ? 1.82112 1.62934 1.73748 0.01815  -0.18718 -0.25434 377 ASN E C   
6703 O O   . ASN E 191 ? 1.85141 1.66613 1.77895 0.02602  -0.17175 -0.24454 377 ASN E O   
6704 C CB  . ASN E 191 ? 1.74405 1.59136 1.71661 0.01557  -0.21163 -0.25267 377 ASN E CB  
6705 N N   . LYS E 192 ? 1.64945 1.43813 1.53025 0.01663  -0.18686 -0.25843 378 LYS E N   
6706 C CA  . LYS E 192 ? 1.49353 1.26770 1.34962 0.02479  -0.16719 -0.25130 378 LYS E CA  
6707 C C   . LYS E 192 ? 1.42463 1.18963 1.29504 0.02518  -0.14459 -0.25165 378 LYS E C   
6708 O O   . LYS E 192 ? 1.47060 1.22892 1.35550 0.01612  -0.14335 -0.26229 378 LYS E O   
6709 C CB  . LYS E 192 ? 1.51972 1.27253 1.33598 0.02156  -0.17048 -0.25756 378 LYS E CB  
6710 N N   . TYR E 193 ? 1.34057 1.10550 1.20736 0.03566  -0.12687 -0.23954 379 TYR E N   
6711 C CA  . TYR E 193 ? 1.22533 0.98338 1.10634 0.03792  -0.10506 -0.23665 379 TYR E CA  
6712 C C   . TYR E 193 ? 1.26358 0.99444 1.12352 0.03519  -0.09125 -0.24336 379 TYR E C   
6713 O O   . TYR E 193 ? 1.31090 1.02936 1.14087 0.03824  -0.08962 -0.24239 379 TYR E O   
6714 C CB  . TYR E 193 ? 1.23923 1.00875 1.12387 0.05012  -0.09299 -0.22027 379 TYR E CB  
6715 C CG  . TYR E 193 ? 1.23131 0.98888 1.11697 0.05550  -0.06891 -0.21389 379 TYR E CG  
6716 C CD1 . TYR E 193 ? 1.23763 0.99644 1.14898 0.05346  -0.05781 -0.21385 379 TYR E CD1 
6717 C CD2 . TYR E 193 ? 1.24142 0.98661 1.10328 0.06305  -0.05681 -0.20706 379 TYR E CD2 
6718 C CE1 . TYR E 193 ? 1.14336 0.89090 1.05538 0.05897  -0.03589 -0.20668 379 TYR E CE1 
6719 C CE2 . TYR E 193 ? 1.16504 0.89995 1.02952 0.06876  -0.03513 -0.19996 379 TYR E CE2 
6720 C CZ  . TYR E 193 ? 1.08289 0.81891 0.97188 0.06684  -0.02506 -0.19947 379 TYR E CZ  
6721 O OH  . TYR E 193 ? 1.15131 0.87663 1.04236 0.07308  -0.00360 -0.19116 379 TYR E OH  
6722 N N   . ASP E 194 ? 1.18740 0.90813 1.06346 0.02920  -0.08032 -0.25045 380 ASP E N   
6723 C CA  . ASP E 194 ? 1.19242 0.88592 1.05219 0.02550  -0.06546 -0.25812 380 ASP E CA  
6724 C C   . ASP E 194 ? 1.18977 0.87475 1.03895 0.03759  -0.04343 -0.24493 380 ASP E C   
6725 O O   . ASP E 194 ? 1.25817 0.94683 1.12638 0.04311  -0.02828 -0.23617 380 ASP E O   
6726 C CB  . ASP E 194 ? 1.18008 0.86676 1.06388 0.01596  -0.05923 -0.26849 380 ASP E CB  
6727 C CG  . ASP E 194 ? 1.23530 0.89247 1.10310 0.01050  -0.04422 -0.27839 380 ASP E CG  
6728 O OD1 . ASP E 194 ? 1.24618 0.88771 1.08303 0.01303  -0.04037 -0.27875 380 ASP E OD1 
6729 O OD2 . ASP E 194 ? 1.27724 0.92605 1.16388 0.00342  -0.03523 -0.28610 380 ASP E OD2 
6730 N N   . ALA E 195 ? 1.22211 0.89545 1.04092 0.04174  -0.04143 -0.24312 381 ALA E N   
6731 C CA  . ALA E 195 ? 1.23338 0.89958 1.04211 0.05359  -0.02181 -0.23024 381 ALA E CA  
6732 C C   . ALA E 195 ? 1.17100 0.80791 0.96746 0.05168  -0.00196 -0.23635 381 ALA E C   
6733 O O   . ALA E 195 ? 1.20638 0.83209 0.98626 0.05983  0.01198  -0.22909 381 ALA E O   
6734 C CB  . ALA E 195 ? 1.23906 0.91178 1.02493 0.06053  -0.02968 -0.22285 381 ALA E CB  
6735 N N   . GLY E 196 ? 1.17266 0.79676 0.97831 0.04093  0.00029  -0.24973 382 GLY E N   
6736 C CA  . GLY E 196 ? 1.21198 0.80720 1.00859 0.03825  0.02052  -0.25644 382 GLY E CA  
6737 C C   . GLY E 196 ? 1.15148 0.72495 0.91255 0.03512  0.02112  -0.26488 382 GLY E C   
6738 O O   . GLY E 196 ? 1.13825 0.70641 0.88415 0.02368  0.00482  -0.27927 382 GLY E O   
6739 N N   . GLU E 197 ? 1.19875 0.75926 0.94631 0.04512  0.04012  -0.25583 383 GLU E N   
6740 C CA  . GLU E 197 ? 1.19728 0.73559 0.91016 0.04293  0.04360  -0.26308 383 GLU E CA  
6741 C C   . GLU E 197 ? 1.25290 0.80428 0.94542 0.04256  0.02166  -0.26278 383 GLU E C   
6742 O O   . GLU E 197 ? 1.29587 0.83124 0.95911 0.03447  0.01457  -0.27475 383 GLU E O   
6743 C CB  . GLU E 197 ? 1.16610 0.69053 0.87359 0.05519  0.06939  -0.25144 383 GLU E CB  
6744 C CG  . GLU E 197 ? 1.18328 0.68239 0.89841 0.05315  0.09349  -0.25640 383 GLU E CG  
6745 C CD  . GLU E 197 ? 1.21944 0.69159 0.91119 0.03973  0.09519  -0.27571 383 GLU E CD  
6746 O OE1 . GLU E 197 ? 1.32340 0.79525 0.98960 0.03542  0.08280  -0.28101 383 GLU E OE1 
6747 O OE2 . GLU E 197 ? 1.15188 0.61282 0.85695 0.03328  0.10635  -0.28211 383 GLU E OE2 
6748 N N   . HIS E 198 ? 1.25330 0.83268 0.95979 0.05090  0.01110  -0.24930 384 HIS E N   
6749 C CA  . HIS E 198 ? 1.21395 0.80661 0.90367 0.05103  -0.00944 -0.24802 384 HIS E CA  
6750 C C   . HIS E 198 ? 1.23140 0.83071 0.92117 0.03813  -0.03410 -0.26129 384 HIS E C   
6751 O O   . HIS E 198 ? 1.30537 0.90799 0.97441 0.03543  -0.05135 -0.26399 384 HIS E O   
6752 C CB  . HIS E 198 ? 1.24264 0.86313 0.94917 0.06298  -0.01286 -0.23035 384 HIS E CB  
6753 C CG  . HIS E 198 ? 1.30030 0.91920 1.01295 0.07579  0.00942  -0.21567 384 HIS E CG  
6754 N ND1 . HIS E 198 ? 1.31287 0.93624 1.01232 0.08563  0.01315  -0.20444 384 HIS E ND1 
6755 C CD2 . HIS E 198 ? 1.34133 0.95538 1.07308 0.08047  0.02874  -0.20971 384 HIS E CD2 
6756 C CE1 . HIS E 198 ? 1.30875 0.93114 1.01985 0.09577  0.03305  -0.19219 384 HIS E CE1 
6757 N NE2 . HIS E 198 ? 1.29228 0.90873 1.02237 0.09311  0.04276  -0.19472 384 HIS E NE2 
6758 N N   . GLY E 199 ? 1.22365 0.82512 0.93696 0.03023  -0.03609 -0.26912 385 GLY E N   
6759 C CA  . GLY E 199 ? 1.24807 0.85849 0.96702 0.01820  -0.05972 -0.28091 385 GLY E CA  
6760 C C   . GLY E 199 ? 1.25674 0.89867 0.99744 0.02247  -0.07735 -0.27175 385 GLY E C   
6761 O O   . GLY E 199 ? 1.29144 0.94876 1.04588 0.03376  -0.07035 -0.25704 385 GLY E O   
6762 N N   . LEU E 200 ? 1.28128 0.93276 1.02537 0.01285  -0.10080 -0.28085 386 LEU E N   
6763 C CA  . LEU E 200 ? 1.25391 0.93411 1.01881 0.01588  -0.11868 -0.27357 386 LEU E CA  
6764 C C   . LEU E 200 ? 1.28617 0.97417 1.03146 0.02577  -0.12328 -0.26185 386 LEU E C   
6765 O O   . LEU E 200 ? 1.29542 0.97069 1.00801 0.02389  -0.12936 -0.26544 386 LEU E O   
6766 C CB  . LEU E 200 ? 1.21962 0.90688 0.99129 0.00343  -0.14325 -0.28582 386 LEU E CB  
6767 C CG  . LEU E 200 ? 1.22119 0.90393 1.01645 -0.00774 -0.14146 -0.29832 386 LEU E CG  
6768 C CD1 . LEU E 200 ? 1.08133 0.77426 0.87898 -0.02191 -0.16209 -0.30488 386 LEU E CD1 
6769 C CD2 . LEU E 200 ? 1.24887 0.95040 1.08515 -0.00330 -0.13412 -0.29097 386 LEU E CD2 
6770 N N   . GLN E 201 ? 1.27919 0.98737 1.04365 0.03583  -0.11982 -0.24807 387 GLN E N   
6771 C CA  . GLN E 201 ? 1.29839 1.01507 1.04779 0.04557  -0.12198 -0.23622 387 GLN E CA  
6772 C C   . GLN E 201 ? 1.36977 1.11447 1.14414 0.04940  -0.13425 -0.22803 387 GLN E C   
6773 O O   . GLN E 201 ? 1.36874 1.12594 1.17392 0.04873  -0.13173 -0.22685 387 GLN E O   
6774 C CB  . GLN E 201 ? 1.29572 1.00448 1.03752 0.05615  -0.09855 -0.22553 387 GLN E CB  
6775 C CG  . GLN E 201 ? 1.29045 0.97031 1.00788 0.05391  -0.08318 -0.23230 387 GLN E CG  
6776 C CD  . GLN E 201 ? 1.35912 1.02481 1.03935 0.05172  -0.09059 -0.23687 387 GLN E CD  
6777 O OE1 . GLN E 201 ? 1.45077 1.12832 1.12305 0.05185  -0.10835 -0.23471 387 GLN E OE1 
6778 N NE2 . GLN E 201 ? 1.36659 1.00576 1.02345 0.04971  -0.07610 -0.24303 387 GLN E NE2 
6779 N N   . GLU E 202 ? 1.45240 1.20567 1.21276 0.05329  -0.14647 -0.22247 388 GLU E N   
6780 C CA  . GLU E 202 ? 1.40138 1.17977 1.18281 0.05790  -0.15614 -0.21382 388 GLU E CA  
6781 C C   . GLU E 202 ? 1.29796 1.08556 1.09174 0.06776  -0.13855 -0.20116 388 GLU E C   
6782 O O   . GLU E 202 ? 1.26545 1.04672 1.04076 0.07503  -0.12734 -0.19365 388 GLU E O   
6783 C CB  . GLU E 202 ? 1.37385 1.15642 1.13495 0.05979  -0.17193 -0.21076 388 GLU E CB  
6784 N N   . ALA E 203 ? 1.31326 1.11580 1.13823 0.06774  -0.13609 -0.19873 389 ALA E N   
6785 C CA  . ALA E 203 ? 1.34083 1.15168 1.17791 0.07573  -0.11967 -0.18729 389 ALA E CA  
6786 C C   . ALA E 203 ? 1.33156 1.16587 1.19402 0.07703  -0.12672 -0.18206 389 ALA E C   
6787 O O   . ALA E 203 ? 1.36680 1.21039 1.24098 0.07191  -0.14297 -0.18752 389 ALA E O   
6788 C CB  . ALA E 203 ? 1.36288 1.16203 1.21012 0.07425  -0.10233 -0.18954 389 ALA E CB  
6789 N N   . GLU E 204 ? 1.23218 1.07591 1.10315 0.08387  -0.11408 -0.17117 390 GLU E N   
6790 C CA  . GLU E 204 ? 1.23967 1.10403 1.13293 0.08522  -0.11703 -0.16572 390 GLU E CA  
6791 C C   . GLU E 204 ? 1.25835 1.12453 1.16992 0.08602  -0.10124 -0.16185 390 GLU E C   
6792 O O   . GLU E 204 ? 1.29733 1.15540 1.19990 0.09098  -0.08622 -0.15540 390 GLU E O   
6793 C CB  . GLU E 204 ? 1.28091 1.15685 1.16338 0.09250  -0.11855 -0.15522 390 GLU E CB  
6794 C CG  . GLU E 204 ? 1.32604 1.20600 1.19838 0.09143  -0.13609 -0.15782 390 GLU E CG  
6795 C CD  . GLU E 204 ? 1.36028 1.25130 1.22361 0.09827  -0.13591 -0.14758 390 GLU E CD  
6796 O OE1 . GLU E 204 ? 1.40422 1.29857 1.26584 0.10378  -0.12254 -0.13874 390 GLU E OE1 
6797 O OE2 . GLU E 204 ? 1.31152 1.20803 1.16994 0.09801  -0.14927 -0.14810 390 GLU E OE2 
6798 N N   . LYS E 205 ? 1.32464 1.20113 1.26220 0.08135  -0.10423 -0.16527 391 LYS E N   
6799 C CA  . LYS E 205 ? 1.29129 1.16954 1.24684 0.08128  -0.08965 -0.16189 391 LYS E CA  
6800 C C   . LYS E 205 ? 1.34689 1.24425 1.31864 0.08267  -0.09048 -0.15587 391 LYS E C   
6801 O O   . LYS E 205 ? 1.34888 1.25766 1.32633 0.08128  -0.10381 -0.15793 391 LYS E O   
6802 C CB  . LYS E 205 ? 1.20050 1.07012 1.17406 0.07294  -0.08881 -0.17308 391 LYS E CB  
6803 N N   . GLY E 206 ? 1.71370 1.61360 1.69212 0.08529  -0.07573 -0.14826 392 GLY E N   
6804 C CA  . GLY E 206 ? 1.69542 1.61148 1.68732 0.08573  -0.07432 -0.14303 392 GLY E CA  
6805 C C   . GLY E 206 ? 1.69483 1.61025 1.68803 0.08873  -0.05705 -0.13384 392 GLY E C   
6806 O O   . GLY E 206 ? 1.70349 1.60574 1.69360 0.08955  -0.04609 -0.13282 392 GLY E O   
6807 N N   . VAL E 207 ? 1.38596 1.31515 1.38290 0.09022  -0.05451 -0.12689 393 VAL E N   
6808 C CA  . VAL E 207 ? 1.25146 1.18185 1.24928 0.09228  -0.03941 -0.11761 393 VAL E CA  
6809 C C   . VAL E 207 ? 1.12906 1.07340 1.11538 0.09662  -0.03970 -0.10733 393 VAL E C   
6810 O O   . VAL E 207 ? 1.15156 1.10679 1.13867 0.09564  -0.04996 -0.10950 393 VAL E O   
6811 C CB  . VAL E 207 ? 1.18028 1.11136 1.20157 0.08581  -0.03305 -0.12273 393 VAL E CB  
6812 C CG1 . VAL E 207 ? 1.23700 1.15276 1.26851 0.08200  -0.02797 -0.13037 393 VAL E CG1 
6813 C CG2 . VAL E 207 ? 1.20041 1.14312 1.23799 0.08095  -0.04440 -0.13044 393 VAL E CG2 
6814 N N   . LYS E 208 ? 1.03829 0.98224 1.01437 0.10126  -0.02837 -0.09583 394 LYS E N   
6815 C CA  . LYS E 208 ? 1.02312 0.98048 0.98799 0.10478  -0.02773 -0.08531 394 LYS E CA  
6816 C C   . LYS E 208 ? 1.05198 1.01091 1.01871 0.10445  -0.01468 -0.07691 394 LYS E C   
6817 O O   . LYS E 208 ? 1.06040 1.00801 1.02880 0.10577  -0.00421 -0.07385 394 LYS E O   
6818 C CB  . LYS E 208 ? 1.04761 1.00482 0.99350 0.11217  -0.02943 -0.07725 394 LYS E CB  
6819 N N   . PHE E 209 ? 1.02498 0.99703 0.99046 0.10240  -0.01494 -0.07323 395 PHE E N   
6820 C CA  . PHE E 209 ? 0.97631 0.95042 0.94071 0.10110  -0.00338 -0.06532 395 PHE E CA  
6821 C C   . PHE E 209 ? 0.98654 0.96632 0.93261 0.10755  -0.00017 -0.05039 395 PHE E C   
6822 O O   . PHE E 209 ? 1.05455 1.04491 0.99027 0.11027  -0.00805 -0.04683 395 PHE E O   
6823 C CB  . PHE E 209 ? 1.01903 1.00334 0.99043 0.09458  -0.00435 -0.06963 395 PHE E CB  
6824 C CG  . PHE E 209 ? 1.01196 0.99091 1.00549 0.08803  -0.00359 -0.08217 395 PHE E CG  
6825 C CD1 . PHE E 209 ? 0.92942 0.89898 0.93326 0.08482  0.00858  -0.08299 395 PHE E CD1 
6826 C CD2 . PHE E 209 ? 1.01838 1.00199 1.02359 0.08516  -0.01487 -0.09258 395 PHE E CD2 
6827 C CE1 . PHE E 209 ? 0.91127 0.87686 0.93809 0.07856  0.00959  -0.09457 395 PHE E CE1 
6828 C CE2 . PHE E 209 ? 0.94405 0.92432 0.97249 0.07931  -0.01478 -0.10349 395 PHE E CE2 
6829 C CZ  . PHE E 209 ? 0.90993 0.88156 0.94991 0.07584  -0.00247 -0.10478 395 PHE E CZ  
6830 N N   . LEU E 210 ? 0.96482 0.93778 0.90799 0.11001  0.01143  -0.04126 396 LEU E N   
6831 C CA  . LEU E 210 ? 1.01659 0.99592 0.94469 0.11607  0.01492  -0.02544 396 LEU E CA  
6832 C C   . LEU E 210 ? 1.06648 1.05581 0.98787 0.11232  0.01902  -0.01837 396 LEU E C   
6833 O O   . LEU E 210 ? 1.10841 1.11188 1.01795 0.11336  0.01368  -0.01128 396 LEU E O   
6834 C CB  . LEU E 210 ? 1.03678 1.00236 0.96465 0.12209  0.02514  -0.01766 396 LEU E CB  
6835 C CG  . LEU E 210 ? 0.94652 0.90445 0.87270 0.12832  0.02224  -0.01868 396 LEU E CG  
6836 C CD1 . LEU E 210 ? 1.01009 0.95828 0.93326 0.13571  0.03357  -0.00624 396 LEU E CD1 
6837 C CD2 . LEU E 210 ? 0.92855 0.89993 0.84522 0.13117  0.01091  -0.01693 396 LEU E CD2 
6838 N N   . THR E 211 ? 1.04324 1.02500 0.97135 0.10746  0.02880  -0.02036 397 THR E N   
6839 C CA  . THR E 211 ? 1.03931 1.02802 0.95972 0.10257  0.03390  -0.01521 397 THR E CA  
6840 C C   . THR E 211 ? 1.02820 1.01142 0.96304 0.09397  0.03871  -0.02788 397 THR E C   
6841 O O   . THR E 211 ? 1.03939 1.01150 0.99093 0.09254  0.04095  -0.03753 397 THR E O   
6842 C CB  . THR E 211 ? 1.01338 0.99751 0.92343 0.10637  0.04456  0.00024  397 THR E CB  
6843 O OG1 . THR E 211 ? 1.03368 1.00019 0.95534 0.10727  0.05498  -0.00205 397 THR E OG1 
6844 C CG2 . THR E 211 ? 1.02160 1.01336 0.91953 0.11514  0.03989  0.01421  397 THR E CG2 
6845 N N   . LEU E 212 ? 1.09162 1.08280 1.02033 0.08786  0.04056  -0.02796 398 LEU E N   
6846 C CA  . LEU E 212 ? 1.07660 1.06327 1.01892 0.07954  0.04700  -0.03893 398 LEU E CA  
6847 C C   . LEU E 212 ? 1.10217 1.08325 1.03533 0.07606  0.06104  -0.03133 398 LEU E C   
6848 O O   . LEU E 212 ? 1.13622 1.12477 1.04853 0.07653  0.06152  -0.02003 398 LEU E O   
6849 C CB  . LEU E 212 ? 0.98892 0.98739 0.93301 0.07431  0.03915  -0.04740 398 LEU E CB  
6850 C CG  . LEU E 212 ? 0.97649 0.97945 0.93136 0.07660  0.02564  -0.05631 398 LEU E CG  
6851 C CD1 . LEU E 212 ? 1.03062 1.04540 0.98427 0.07206  0.01923  -0.06185 398 LEU E CD1 
6852 C CD2 . LEU E 212 ? 0.94909 0.94162 0.92789 0.07510  0.02619  -0.06783 398 LEU E CD2 
6853 N N   . PRO E 213 ? 1.04255 1.01065 0.99025 0.07220  0.07249  -0.03697 399 PRO E N   
6854 C CA  . PRO E 213 ? 1.09875 1.05905 1.03618 0.06948  0.08714  -0.02862 399 PRO E CA  
6855 C C   . PRO E 213 ? 1.16485 1.13198 1.09132 0.06163  0.09053  -0.03007 399 PRO E C   
6856 O O   . PRO E 213 ? 1.12786 1.10154 1.06433 0.05666  0.08555  -0.04170 399 PRO E O   
6857 C CB  . PRO E 213 ? 1.08665 1.03133 1.04694 0.06669  0.09791  -0.03724 399 PRO E CB  
6858 C CG  . PRO E 213 ? 1.08438 1.03286 1.06749 0.06405  0.08854  -0.05309 399 PRO E CG  
6859 C CD  . PRO E 213 ? 1.02778 0.98788 1.00211 0.06988  0.07237  -0.05105 399 PRO E CD  
6860 N N   . PRO E 214 ? 1.22547 1.19069 1.13064 0.06004  0.09932  -0.01838 400 PRO E N   
6861 C CA  . PRO E 214 ? 1.22591 1.19608 1.11743 0.05141  0.10358  -0.02031 400 PRO E CA  
6862 C C   . PRO E 214 ? 1.22212 1.18528 1.13385 0.04302  0.11277  -0.03564 400 PRO E C   
6863 O O   . PRO E 214 ? 1.20891 1.17907 1.11953 0.03670  0.11115  -0.04340 400 PRO E O   
6864 C CB  . PRO E 214 ? 1.24325 1.20793 1.11024 0.05151  0.11338  -0.00470 400 PRO E CB  
6865 C CG  . PRO E 214 ? 1.25124 1.21635 1.11454 0.06216  0.10773  0.00823  400 PRO E CG  
6866 C CD  . PRO E 214 ? 1.24656 1.20556 1.13727 0.06626  0.10484  -0.00205 400 PRO E CD  
6867 N N   . VAL E 215 ? 1.10323 1.05271 1.03488 0.04266  0.12292  -0.04034 401 VAL E N   
6868 C CA  . VAL E 215 ? 1.08281 1.02655 1.04035 0.03558  0.13070  -0.05546 401 VAL E CA  
6869 C C   . VAL E 215 ? 1.03481 0.97900 1.02122 0.03938  0.12120  -0.06533 401 VAL E C   
6870 O O   . VAL E 215 ? 1.08297 1.01948 1.07572 0.04455  0.12150  -0.06210 401 VAL E O   
6871 C CB  . VAL E 215 ? 1.03559 0.96338 0.99543 0.03071  0.15061  -0.05428 401 VAL E CB  
6872 C CG1 . VAL E 215 ? 1.00517 0.92790 0.99733 0.02401  0.15828  -0.07036 401 VAL E CG1 
6873 C CG2 . VAL E 215 ? 1.01320 0.93990 0.94157 0.02599  0.15970  -0.04487 401 VAL E CG2 
6874 N N   . LEU E 216 ? 0.98696 0.93955 0.99025 0.03656  0.11299  -0.07725 402 LEU E N   
6875 C CA  . LEU E 216 ? 0.92453 0.88042 0.95129 0.04000  0.10028  -0.08612 402 LEU E CA  
6876 C C   . LEU E 216 ? 0.90381 0.85446 0.96409 0.03404  0.10682  -0.09970 402 LEU E C   
6877 O O   . LEU E 216 ? 0.98103 0.93608 1.05144 0.02835  0.10971  -0.10723 402 LEU E O   
6878 C CB  . LEU E 216 ? 0.89757 0.86796 0.91793 0.04222  0.08425  -0.08784 402 LEU E CB  
6879 C CG  . LEU E 216 ? 0.93805 0.91266 0.97424 0.04694  0.06860  -0.09418 402 LEU E CG  
6880 C CD1 . LEU E 216 ? 0.96063 0.92907 0.98952 0.05400  0.06536  -0.08715 402 LEU E CD1 
6881 C CD2 . LEU E 216 ? 1.01386 1.00189 1.04176 0.04839  0.05519  -0.09512 402 LEU E CD2 
6882 N N   . HIS E 217 ? 0.84264 0.78392 0.92122 0.03514  0.10960  -0.10290 403 HIS E N   
6883 C CA  . HIS E 217 ? 0.82150 0.75860 0.93518 0.02960  0.11479  -0.11564 403 HIS E CA  
6884 C C   . HIS E 217 ? 0.86454 0.80988 0.99960 0.03164  0.09700  -0.12505 403 HIS E C   
6885 O O   . HIS E 217 ? 0.96737 0.91189 1.09768 0.03702  0.08643  -0.12306 403 HIS E O   
6886 C CB  . HIS E 217 ? 0.90322 0.82526 1.02604 0.02848  0.12820  -0.11458 403 HIS E CB  
6887 C CG  . HIS E 217 ? 0.93216 0.84451 1.04393 0.02397  0.14847  -0.10898 403 HIS E CG  
6888 N ND1 . HIS E 217 ? 0.88853 0.80511 0.97903 0.02119  0.15357  -0.10437 403 HIS E ND1 
6889 C CD2 . HIS E 217 ? 0.87828 0.77597 0.99616 0.02129  0.16532  -0.10736 403 HIS E CD2 
6890 C CE1 . HIS E 217 ? 0.88935 0.79412 0.97177 0.01699  0.17239  -0.09993 403 HIS E CE1 
6891 N NE2 . HIS E 217 ? 0.90391 0.79699 1.00306 0.01724  0.18011  -0.10132 403 HIS E NE2 
6892 N N   . LEU E 218 ? 0.82478 0.77741 0.98306 0.02731  0.09416  -0.13500 404 LEU E N   
6893 C CA  . LEU E 218 ? 0.79702 0.75865 0.97573 0.02890  0.07662  -0.14334 404 LEU E CA  
6894 C C   . LEU E 218 ? 0.82883 0.78956 1.04806 0.02316  0.08036  -0.15513 404 LEU E C   
6895 O O   . LEU E 218 ? 0.83534 0.79561 1.06800 0.01772  0.09312  -0.15876 404 LEU E O   
6896 C CB  . LEU E 218 ? 0.81915 0.79313 0.98827 0.03021  0.06688  -0.14295 404 LEU E CB  
6897 C CG  . LEU E 218 ? 0.87476 0.85508 1.01627 0.03698  0.05250  -0.13561 404 LEU E CG  
6898 C CD1 . LEU E 218 ? 0.88689 0.86022 1.00044 0.04100  0.05751  -0.12442 404 LEU E CD1 
6899 C CD2 . LEU E 218 ? 0.81914 0.80921 0.94835 0.03615  0.05016  -0.13419 404 LEU E CD2 
6900 N N   . GLN E 219 ? 0.80420 0.76464 1.04307 0.02396  0.06953  -0.16126 405 GLN E N   
6901 C CA  . GLN E 219 ? 0.82248 0.78557 1.10283 0.01884  0.06838  -0.17275 405 GLN E CA  
6902 C C   . GLN E 219 ? 0.86955 0.84498 1.16335 0.02115  0.04705  -0.17804 405 GLN E C   
6903 O O   . GLN E 219 ? 0.98346 0.96051 1.25946 0.02618  0.03217  -0.17522 405 GLN E O   
6904 C CB  . GLN E 219 ? 0.82217 0.77502 1.11824 0.01628  0.07302  -0.17676 405 GLN E CB  
6905 C CG  . GLN E 219 ? 0.84985 0.79034 1.14616 0.01211  0.09637  -0.17427 405 GLN E CG  
6906 C CD  . GLN E 219 ? 0.92543 0.85543 1.18416 0.01651  0.10383  -0.16240 405 GLN E CD  
6907 O OE1 . GLN E 219 ? 0.93765 0.86485 1.18220 0.02123  0.09427  -0.15928 405 GLN E OE1 
6908 N NE2 . GLN E 219 ? 0.90933 0.83326 1.15177 0.01496  0.12110  -0.15550 405 GLN E NE2 
6909 N N   . LEU E 220 ? 0.82131 0.80486 1.14678 0.01759  0.04619  -0.18531 406 LEU E N   
6910 C CA  . LEU E 220 ? 0.86197 0.85764 1.20291 0.01977  0.02656  -0.18957 406 LEU E CA  
6911 C C   . LEU E 220 ? 0.90888 0.90707 1.28702 0.01650  0.01748  -0.19872 406 LEU E C   
6912 O O   . LEU E 220 ? 0.89328 0.88879 1.30074 0.01088  0.02935  -0.20438 406 LEU E O   
6913 C CB  . LEU E 220 ? 0.93241 0.93637 1.28460 0.01870  0.03046  -0.19072 406 LEU E CB  
6914 C CG  . LEU E 220 ? 0.84352 0.84529 1.16090 0.02003  0.04082  -0.18299 406 LEU E CG  
6915 C CD1 . LEU E 220 ? 0.88569 0.89595 1.21385 0.01927  0.04108  -0.18523 406 LEU E CD1 
6916 C CD2 . LEU E 220 ? 0.88741 0.88818 1.16519 0.02611  0.03048  -0.17459 406 LEU E CD2 
6917 N N   . MET E 221 ? 0.93610 0.93937 1.31241 0.01963  -0.00364 -0.20018 407 MET E N   
6918 C CA  . MET E 221 ? 0.96364 0.96931 1.36944 0.01632  -0.01568 -0.20848 407 MET E CA  
6919 C C   . MET E 221 ? 0.91357 0.93234 1.36087 0.01395  -0.02240 -0.21451 407 MET E C   
6920 O O   . MET E 221 ? 0.96936 0.99790 1.42123 0.01701  -0.04099 -0.21475 407 MET E O   
6921 C CB  . MET E 221 ? 1.00493 1.00965 1.38855 0.02016  -0.03532 -0.20744 407 MET E CB  
6922 C CG  . MET E 221 ? 0.99662 0.98734 1.35841 0.01986  -0.02898 -0.20604 407 MET E CG  
6923 S SD  . MET E 221 ? 1.06185 1.04539 1.45748 0.01163  -0.01225 -0.21350 407 MET E SD  
6924 C CE  . MET E 221 ? 0.94524 0.91503 1.31145 0.01327  0.01324  -0.20422 407 MET E CE  
6925 N N   . ARG E 222 ? 0.91834 0.93693 1.39748 0.00855  -0.00668 -0.21912 408 ARG E N   
6926 C CA  . ARG E 222 ? 0.96749 0.99825 1.48993 0.00636  -0.00949 -0.22438 408 ARG E CA  
6927 C C   . ARG E 222 ? 1.04300 1.07789 1.60910 0.00054  -0.01430 -0.23327 408 ARG E C   
6928 O O   . ARG E 222 ? 1.09787 1.14298 1.70618 -0.00186 -0.01440 -0.23784 408 ARG E O   
6929 C CB  . ARG E 222 ? 0.96521 0.99389 1.49352 0.00457  0.01308  -0.22307 408 ARG E CB  
6930 C CG  . ARG E 222 ? 0.93385 0.96188 1.42495 0.00950  0.01508  -0.21540 408 ARG E CG  
6931 C CD  . ARG E 222 ? 0.97983 1.00686 1.48083 0.00669  0.03541  -0.21587 408 ARG E CD  
6932 N NE  . ARG E 222 ? 1.10290 1.13309 1.57923 0.01062  0.03357  -0.21071 408 ARG E NE  
6933 C CZ  . ARG E 222 ? 1.01591 1.05682 1.50700 0.01386  0.02041  -0.21132 408 ARG E CZ  
6934 N NH1 . ARG E 222 ? 0.95013 1.00069 1.47900 0.01427  0.00573  -0.21590 408 ARG E NH1 
6935 N NH2 . ARG E 222 ? 0.96858 1.01060 1.43618 0.01658  0.02179  -0.20695 408 ARG E NH2 
6936 N N   . PHE E 223 ? 1.03580 1.06318 1.59405 -0.00195 -0.01823 -0.23596 409 PHE E N   
6937 C CA  . PHE E 223 ? 1.06842 1.09990 1.66600 -0.00827 -0.02498 -0.24503 409 PHE E CA  
6938 C C   . PHE E 223 ? 1.10542 1.13475 1.68481 -0.00791 -0.04544 -0.24684 409 PHE E C   
6939 O O   . PHE E 223 ? 1.07682 1.09640 1.61274 -0.00378 -0.04651 -0.24143 409 PHE E O   
6940 C CB  . PHE E 223 ? 1.04780 1.06903 1.66192 -0.01476 -0.00165 -0.24901 409 PHE E CB  
6941 C CG  . PHE E 223 ? 1.05715 1.08507 1.71420 -0.01852 0.01240  -0.25274 409 PHE E CG  
6942 C CD1 . PHE E 223 ? 1.04037 1.06773 1.68877 -0.01579 0.02710  -0.24775 409 PHE E CD1 
6943 C CD2 . PHE E 223 ? 1.11458 1.14940 1.82134 -0.02517 0.01106  -0.26160 409 PHE E CD2 
6944 C CE1 . PHE E 223 ? 1.05309 1.08517 1.74048 -0.01937 0.04165  -0.25156 409 PHE E CE1 
6945 C CE2 . PHE E 223 ? 1.09940 1.14079 1.84863 -0.02836 0.02465  -0.26502 409 PHE E CE2 
6946 C CZ  . PHE E 223 ? 1.08725 1.12621 1.82593 -0.02541 0.04108  -0.26003 409 PHE E CZ  
6947 N N   . MET E 224 ? 1.15820 1.19678 1.77165 -0.01256 -0.06158 -0.25460 410 MET E N   
6948 C CA  . MET E 224 ? 1.15778 1.19524 1.75550 -0.01324 -0.08323 -0.25747 410 MET E CA  
6949 C C   . MET E 224 ? 1.23797 1.28161 1.87794 -0.02189 -0.09184 -0.26799 410 MET E C   
6950 O O   . MET E 224 ? 1.25056 1.30985 1.93294 -0.02388 -0.10031 -0.27118 410 MET E O   
6951 C CB  . MET E 224 ? 1.05935 1.10679 1.64237 -0.00693 -0.10566 -0.25276 410 MET E CB  
6952 N N   . TYR E 225 ? 1.54421 1.57597 2.17435 -0.02716 -0.08966 -0.27335 411 TYR E N   
6953 C CA  . TYR E 225 ? 1.56879 1.60650 2.23452 -0.03611 -0.10164 -0.28407 411 TYR E CA  
6954 C C   . TYR E 225 ? 1.62094 1.66625 2.27579 -0.03570 -0.13199 -0.28581 411 TYR E C   
6955 O O   . TYR E 225 ? 1.62162 1.65829 2.23125 -0.03082 -0.13930 -0.28131 411 TYR E O   
6956 C CB  . TYR E 225 ? 1.53422 1.55525 2.19427 -0.04279 -0.08728 -0.29004 411 TYR E CB  
6957 C CG  . TYR E 225 ? 1.59531 1.62205 2.28993 -0.05312 -0.10075 -0.30209 411 TYR E CG  
6958 C CD1 . TYR E 225 ? 1.60632 1.65194 2.34678 -0.05487 -0.10477 -0.30294 411 TYR E CD1 
6959 C CD2 . TYR E 225 ? 1.63253 1.64750 2.30358 -0.05729 -0.10648 -0.30673 411 TYR E CD2 
6960 C CE1 . TYR E 225 ? 1.64642 1.69918 2.40779 -0.06052 -0.11517 -0.30810 411 TYR E CE1 
6961 C CE2 . TYR E 225 ? 1.63505 1.65704 2.32643 -0.06398 -0.11635 -0.31243 411 TYR E CE2 
6962 C CZ  . TYR E 225 ? 1.65766 1.69876 2.39393 -0.06556 -0.12117 -0.31305 411 TYR E CZ  
6963 O OH  . TYR E 225 ? 1.60458 1.65220 2.36036 -0.07219 -0.13144 -0.31875 411 TYR E OH  
6964 N N   . ASP E 226 ? 1.61984 1.68135 2.31298 -0.03965 -0.14830 -0.29016 412 ASP E N   
6965 C CA  . ASP E 226 ? 1.65104 1.72066 2.33028 -0.03738 -0.17552 -0.28760 412 ASP E CA  
6966 C C   . ASP E 226 ? 1.69556 1.76406 2.38339 -0.04521 -0.18258 -0.29418 412 ASP E C   
6967 O O   . ASP E 226 ? 1.64701 1.72374 2.37534 -0.04951 -0.17680 -0.29756 412 ASP E O   
6968 C CB  . ASP E 226 ? 1.56945 1.65768 2.27411 -0.03133 -0.18705 -0.28073 412 ASP E CB  
6969 N N   . PRO E 227 ? 1.75266 1.81114 2.40389 -0.04753 -0.19481 -0.29638 413 PRO E N   
6970 C CA  . PRO E 227 ? 1.72164 1.77556 2.37803 -0.05675 -0.19727 -0.30427 413 PRO E CA  
6971 C C   . PRO E 227 ? 1.74201 1.81275 2.42763 -0.05974 -0.21535 -0.30448 413 PRO E C   
6972 O O   . PRO E 227 ? 1.73865 1.81154 2.45180 -0.06731 -0.21060 -0.31106 413 PRO E O   
6973 C CB  . PRO E 227 ? 1.71969 1.75719 2.32436 -0.05747 -0.20516 -0.30566 413 PRO E CB  
6974 C CG  . PRO E 227 ? 1.70097 1.74090 2.27798 -0.04801 -0.21577 -0.29706 413 PRO E CG  
6975 C CD  . PRO E 227 ? 1.70623 1.75402 2.30815 -0.04241 -0.20229 -0.29264 413 PRO E CD  
6976 N N   . GLN E 228 ? 1.68605 1.76766 2.36463 -0.05405 -0.23589 -0.29710 414 GLN E N   
6977 C CA  . GLN E 228 ? 1.59191 1.68988 2.30010 -0.05551 -0.25271 -0.29527 414 GLN E CA  
6978 C C   . GLN E 228 ? 1.54720 1.65617 2.31009 -0.05673 -0.23933 -0.29734 414 GLN E C   
6979 O O   . GLN E 228 ? 1.50954 1.62893 2.30225 -0.06138 -0.24816 -0.29969 414 GLN E O   
6980 C CB  . GLN E 228 ? 1.53065 1.63716 2.22572 -0.04690 -0.27067 -0.28463 414 GLN E CB  
6981 C CG  . GLN E 228 ? 1.52991 1.64705 2.25510 -0.03855 -0.26269 -0.27773 414 GLN E CG  
6982 C CD  . GLN E 228 ? 1.57018 1.67919 2.28734 -0.03445 -0.24104 -0.27766 414 GLN E CD  
6983 O OE1 . GLN E 228 ? 1.60461 1.70003 2.29866 -0.03785 -0.22997 -0.28288 414 GLN E OE1 
6984 N NE2 . GLN E 228 ? 1.48490 1.60159 2.22104 -0.02755 -0.23470 -0.27165 414 GLN E NE2 
6985 N N   . THR E 229 ? 1.52616 1.63252 2.30219 -0.05301 -0.21761 -0.29656 415 THR E N   
6986 C CA  . THR E 229 ? 1.47026 1.58369 2.29469 -0.05426 -0.20005 -0.29886 415 THR E CA  
6987 C C   . THR E 229 ? 1.47733 1.57708 2.30206 -0.06058 -0.17561 -0.30641 415 THR E C   
6988 O O   . THR E 229 ? 1.53649 1.62114 2.32452 -0.06328 -0.17266 -0.30930 415 THR E O   
6989 C CB  . THR E 229 ? 1.39824 1.51852 2.23789 -0.04563 -0.19227 -0.29158 415 THR E CB  
6990 O OG1 . THR E 229 ? 1.39043 1.51796 2.21425 -0.03889 -0.21410 -0.28333 415 THR E OG1 
6991 C CG2 . THR E 229 ? 1.26007 1.39057 2.15373 -0.04617 -0.18033 -0.29272 415 THR E CG2 
6992 N N   . ASP E 230 ? 1.41770 1.52116 2.28330 -0.06272 -0.15671 -0.30919 416 ASP E N   
6993 C CA  . ASP E 230 ? 1.44713 1.53701 2.31490 -0.06854 -0.13130 -0.31516 416 ASP E CA  
6994 C C   . ASP E 230 ? 1.42221 1.50804 2.30055 -0.06490 -0.10553 -0.31208 416 ASP E C   
6995 O O   . ASP E 230 ? 1.42128 1.49820 2.31197 -0.06926 -0.08158 -0.31570 416 ASP E O   
6996 C CB  . ASP E 230 ? 1.41859 1.51288 2.32140 -0.07632 -0.12831 -0.32233 416 ASP E CB  
6997 N N   . GLN E 231 ? 1.38671 1.47797 2.25854 -0.05736 -0.10919 -0.30524 417 GLN E N   
6998 C CA  . GLN E 231 ? 1.31538 1.40373 2.19759 -0.05453 -0.08562 -0.30232 417 GLN E CA  
6999 C C   . GLN E 231 ? 1.28419 1.36674 2.12816 -0.04893 -0.08843 -0.29669 417 GLN E C   
7000 O O   . GLN E 231 ? 1.30027 1.38357 2.11447 -0.04597 -0.10978 -0.29439 417 GLN E O   
7001 C CB  . GLN E 231 ? 1.24349 1.34698 2.17179 -0.05128 -0.08331 -0.30031 417 GLN E CB  
7002 N N   . ASN E 232 ? 1.23287 1.30875 2.07658 -0.04774 -0.06596 -0.29448 418 ASN E N   
7003 C CA  . ASN E 232 ? 1.20210 1.27088 2.00762 -0.04200 -0.06448 -0.28838 418 ASN E CA  
7004 C C   . ASN E 232 ? 1.12525 1.20968 1.94736 -0.03581 -0.07294 -0.28320 418 ASN E C   
7005 O O   . ASN E 232 ? 1.12306 1.21976 1.98863 -0.03593 -0.07005 -0.28401 418 ASN E O   
7006 C CB  . ASN E 232 ? 1.17508 1.22623 1.95650 -0.04096 -0.03356 -0.28427 418 ASN E CB  
7007 C CG  . ASN E 232 ? 1.20186 1.23425 1.93896 -0.04136 -0.02854 -0.28321 418 ASN E CG  
7008 O OD1 . ASN E 232 ? 1.22783 1.25053 1.97527 -0.04807 -0.01728 -0.28902 418 ASN E OD1 
7009 N ND2 . ASN E 232 ? 1.15644 1.18332 1.84508 -0.03406 -0.03613 -0.27563 418 ASN E ND2 
7010 N N   . ILE E 233 ? 1.09531 1.17759 1.87547 -0.02774 -0.08115 -0.27510 419 ILE E N   
7011 C CA  . ILE E 233 ? 1.04730 1.14179 1.83533 -0.02107 -0.08871 -0.26923 419 ILE E CA  
7012 C C   . ILE E 233 ? 1.09553 1.17888 1.84281 -0.01499 -0.07072 -0.26124 419 ILE E C   
7013 O O   . ILE E 233 ? 1.11469 1.18573 1.81328 -0.01218 -0.06998 -0.25715 419 ILE E O   
7014 C CB  . ILE E 233 ? 0.98148 1.08622 1.75972 -0.01738 -0.12038 -0.26706 419 ILE E CB  
7015 N N   . LYS E 234 ? 1.05450 1.14222 1.82219 -0.01326 -0.05618 -0.25919 420 LYS E N   
7016 C CA  . LYS E 234 ? 1.02265 1.10070 1.75488 -0.00881 -0.03835 -0.25246 420 LYS E CA  
7017 C C   . LYS E 234 ? 1.03944 1.12456 1.75225 -0.00112 -0.05369 -0.24578 420 LYS E C   
7018 O O   . LYS E 234 ? 1.10984 1.20921 1.85406 0.00081  -0.06877 -0.24613 420 LYS E O   
7019 C CB  . LYS E 234 ? 1.05059 1.12721 1.81222 -0.01205 -0.01221 -0.25461 420 LYS E CB  
7020 C CG  . LYS E 234 ? 1.06206 1.12915 1.78916 -0.00879 0.00675  -0.24850 420 LYS E CG  
7021 C CD  . LYS E 234 ? 1.05503 1.11661 1.80692 -0.01388 0.03537  -0.25189 420 LYS E CD  
7022 C CE  . LYS E 234 ? 0.97293 1.02553 1.69114 -0.01171 0.05362  -0.24653 420 LYS E CE  
7023 N NZ  . LYS E 234 ? 0.98885 1.04927 1.73822 -0.01104 0.06062  -0.24794 420 LYS E NZ  
7024 N N   . ILE E 235 ? 1.02030 1.09555 1.68212 0.00330  -0.04985 -0.23926 421 ILE E N   
7025 C CA  . ILE E 235 ? 1.05109 1.13079 1.68894 0.01039  -0.06197 -0.23262 421 ILE E CA  
7026 C C   . ILE E 235 ? 1.03230 1.10955 1.66717 0.01163  -0.04131 -0.22964 421 ILE E C   
7027 O O   . ILE E 235 ? 1.08763 1.15341 1.68842 0.01136  -0.02462 -0.22650 421 ILE E O   
7028 C CB  . ILE E 235 ? 1.00746 1.07862 1.59234 0.01419  -0.07168 -0.22761 421 ILE E CB  
7029 C CG1 . ILE E 235 ? 1.01067 1.07985 1.59587 0.01102  -0.08618 -0.23216 421 ILE E CG1 
7030 C CG2 . ILE E 235 ? 0.94691 1.02415 1.51275 0.02109  -0.08754 -0.22154 421 ILE E CG2 
7031 C CD1 . ILE E 235 ? 1.10009 1.18284 1.71516 0.01076  -0.11116 -0.23536 421 ILE E CD1 
7032 N N   . ASN E 236 ? 1.07984 1.16770 1.75056 0.01280  -0.04233 -0.23054 422 ASN E N   
7033 C CA  . ASN E 236 ? 0.97757 1.06303 1.64898 0.01333  -0.02277 -0.22893 422 ASN E CA  
7034 C C   . ASN E 236 ? 0.92967 1.01695 1.57214 0.01974  -0.03131 -0.22239 422 ASN E C   
7035 O O   . ASN E 236 ? 0.98712 1.07569 1.63930 0.02060  -0.02015 -0.22173 422 ASN E O   
7036 C CB  . ASN E 236 ? 0.92894 1.02339 1.65864 0.01072  -0.01514 -0.23399 422 ASN E CB  
7037 C CG  . ASN E 236 ? 1.00578 1.09273 1.75504 0.00357  0.00929  -0.23972 422 ASN E CG  
7038 O OD1 . ASN E 236 ? 1.05676 1.13384 1.79188 0.00135  0.03284  -0.23949 422 ASN E OD1 
7039 N ND2 . ASN E 236 ? 1.06853 1.15970 1.84991 -0.00059 0.00401  -0.24506 422 ASN E ND2 
7040 N N   . ASP E 237 ? 0.93990 1.02649 1.54750 0.02392  -0.04971 -0.21792 423 ASP E N   
7041 C CA  . ASP E 237 ? 0.97580 1.06387 1.55585 0.02989  -0.05813 -0.21167 423 ASP E CA  
7042 C C   . ASP E 237 ? 0.91042 0.98918 1.45705 0.02921  -0.03770 -0.20882 423 ASP E C   
7043 O O   . ASP E 237 ? 0.96444 1.03373 1.49236 0.02543  -0.02221 -0.20945 423 ASP E O   
7044 C CB  . ASP E 237 ? 0.90949 0.99696 1.45710 0.03387  -0.08006 -0.20780 423 ASP E CB  
7045 N N   . ARG E 238 ? 0.90232 0.98373 1.44153 0.03266  -0.03794 -0.20548 424 ARG E N   
7046 C CA  . ARG E 238 ? 0.94445 1.01819 1.45225 0.03134  -0.02010 -0.20319 424 ARG E CA  
7047 C C   . ARG E 238 ? 0.89093 0.95820 1.34751 0.03317  -0.02440 -0.19776 424 ARG E C   
7048 O O   . ARG E 238 ? 0.87343 0.94350 1.31264 0.03807  -0.04333 -0.19387 424 ARG E O   
7049 C CB  . ARG E 238 ? 0.86472 0.94285 1.37826 0.03432  -0.02047 -0.20146 424 ARG E CB  
7050 N N   . PHE E 239 ? 0.87505 0.93340 1.30767 0.02927  -0.00647 -0.19711 425 PHE E N   
7051 C CA  . PHE E 239 ? 0.86328 0.91565 1.24971 0.03095  -0.00820 -0.19124 425 PHE E CA  
7052 C C   . PHE E 239 ? 0.81312 0.85962 1.17316 0.02763  0.01072  -0.18898 425 PHE E C   
7053 O O   . PHE E 239 ? 0.84809 0.88888 1.21697 0.02208  0.02954  -0.19214 425 PHE E O   
7054 C CB  . PHE E 239 ? 0.96012 1.00688 1.34442 0.02948  -0.00846 -0.19200 425 PHE E CB  
7055 C CG  . PHE E 239 ? 0.94684 0.98825 1.28811 0.03259  -0.01323 -0.18545 425 PHE E CG  
7056 C CD1 . PHE E 239 ? 1.00564 1.05010 1.33261 0.03796  -0.03306 -0.18248 425 PHE E CD1 
7057 C CD2 . PHE E 239 ? 0.93740 0.97039 1.25283 0.03025  0.00245  -0.18182 425 PHE E CD2 
7058 C CE1 . PHE E 239 ? 0.98109 1.02035 1.27073 0.04104  -0.03619 -0.17648 425 PHE E CE1 
7059 C CE2 . PHE E 239 ? 0.93373 0.96252 1.21256 0.03371  -0.00178 -0.17499 425 PHE E CE2 
7060 C CZ  . PHE E 239 ? 0.89079 0.92273 1.15775 0.03916  -0.02063 -0.17256 425 PHE E CZ  
7061 N N   . GLU E 240 ? 0.81248 0.86019 1.13985 0.03054  0.00578  -0.18364 426 GLU E N   
7062 C CA  . GLU E 240 ? 0.84057 0.88454 1.14256 0.02695  0.02108  -0.18172 426 GLU E CA  
7063 C C   . GLU E 240 ? 0.92175 0.96036 1.18354 0.02695  0.02429  -0.17517 426 GLU E C   
7064 O O   . GLU E 240 ? 0.96529 1.00525 1.20867 0.03200  0.01052  -0.17017 426 GLU E O   
7065 C CB  . GLU E 240 ? 0.80975 0.85917 1.10351 0.02938  0.01450  -0.18027 426 GLU E CB  
7066 C CG  . GLU E 240 ? 0.82139 0.87627 1.15495 0.03056  0.01039  -0.18524 426 GLU E CG  
7067 C CD  . GLU E 240 ? 0.84335 0.90251 1.16804 0.03358  0.00342  -0.18310 426 GLU E CD  
7068 O OE1 . GLU E 240 ? 0.80790 0.86715 1.09667 0.03559  -0.00234 -0.17772 426 GLU E OE1 
7069 O OE2 . GLU E 240 ? 0.85004 0.91242 1.20503 0.03404  0.00418  -0.18657 426 GLU E OE2 
7070 N N   . PHE E 241 ? 0.89340 0.92551 1.14169 0.02126  0.04292  -0.17489 427 PHE E N   
7071 C CA  . PHE E 241 ? 0.81743 0.84500 1.02724 0.02098  0.04731  -0.16751 427 PHE E CA  
7072 C C   . PHE E 241 ? 0.79815 0.82434 0.98387 0.01580  0.05997  -0.16620 427 PHE E C   
7073 O O   . PHE E 241 ? 0.88048 0.90357 1.08095 0.00992  0.07420  -0.17229 427 PHE E O   
7074 C CB  . PHE E 241 ? 0.88518 0.90426 1.09899 0.01876  0.05749  -0.16715 427 PHE E CB  
7075 C CG  . PHE E 241 ? 0.85433 0.86817 1.09685 0.01234  0.07468  -0.17454 427 PHE E CG  
7076 C CD1 . PHE E 241 ? 0.84563 0.85259 1.07362 0.00579  0.09423  -0.17456 427 PHE E CD1 
7077 C CD2 . PHE E 241 ? 0.83704 0.85275 1.12105 0.01250  0.07143  -0.18144 427 PHE E CD2 
7078 C CE1 . PHE E 241 ? 0.80679 0.80766 1.06098 -0.00028 0.11167  -0.18155 427 PHE E CE1 
7079 C CE2 . PHE E 241 ? 0.75180 0.76306 1.06486 0.00665  0.08810  -0.18819 427 PHE E CE2 
7080 C CZ  . PHE E 241 ? 0.79889 0.80213 1.09695 0.00036  0.10899  -0.18836 427 PHE E CZ  
7081 N N   . PRO E 242 ? 0.86587 0.89430 1.01513 0.01743  0.05535  -0.15864 428 PRO E N   
7082 C CA  . PRO E 242 ? 0.91756 0.94624 1.04254 0.01196  0.06466  -0.15770 428 PRO E CA  
7083 C C   . PRO E 242 ? 0.92792 0.94849 1.03234 0.00580  0.08147  -0.15488 428 PRO E C   
7084 O O   . PRO E 242 ? 0.90870 0.92390 1.01057 0.00713  0.08447  -0.15095 428 PRO E O   
7085 C CB  . PRO E 242 ? 0.92982 0.96612 1.02722 0.01701  0.04977  -0.15024 428 PRO E CB  
7086 C CG  . PRO E 242 ? 0.94831 0.98370 1.04237 0.02349  0.04033  -0.14436 428 PRO E CG  
7087 C CD  . PRO E 242 ? 0.95407 0.98563 1.08405 0.02438  0.04044  -0.15092 428 PRO E CD  
7088 N N   . GLU E 243 ? 1.00588 1.02483 1.09455 -0.00140 0.09289  -0.15699 429 GLU E N   
7089 C CA  . GLU E 243 ? 1.02343 1.03512 1.08453 -0.00779 0.10740  -0.15306 429 GLU E CA  
7090 C C   . GLU E 243 ? 0.96258 0.97874 0.98836 -0.00410 0.09789  -0.14121 429 GLU E C   
7091 O O   . GLU E 243 ? 0.93151 0.94186 0.94055 -0.00496 0.10460  -0.13459 429 GLU E O   
7092 C CB  . GLU E 243 ? 0.99337 1.00195 1.04451 -0.01721 0.12121  -0.15907 429 GLU E CB  
7093 C CG  . GLU E 243 ? 1.04837 1.04882 1.06752 -0.02508 0.13628  -0.15536 429 GLU E CG  
7094 C CD  . GLU E 243 ? 1.20743 1.20423 1.21354 -0.03526 0.14934  -0.16217 429 GLU E CD  
7095 O OE1 . GLU E 243 ? 1.13127 1.12997 1.15968 -0.03621 0.14996  -0.17084 429 GLU E OE1 
7096 O OE2 . GLU E 243 ? 1.26571 1.25728 1.23873 -0.04248 0.15906  -0.15872 429 GLU E OE2 
7097 N N   . GLN E 244 ? 0.96109 0.98741 0.97641 0.00027  0.08270  -0.13795 430 GLN E N   
7098 C CA  . GLN E 244 ? 1.05576 1.08819 1.04282 0.00506  0.07193  -0.12662 430 GLN E CA  
7099 C C   . GLN E 244 ? 1.04103 1.07877 1.04193 0.01483  0.05510  -0.12463 430 GLN E C   
7100 O O   . GLN E 244 ? 1.02257 1.06525 1.03873 0.01700  0.04651  -0.12990 430 GLN E O   
7101 C CB  . GLN E 244 ? 0.96143 1.00142 0.92080 0.00069  0.06955  -0.12416 430 GLN E CB  
7102 N N   . LEU E 245 ? 1.01194 1.04767 1.00670 0.02057  0.05099  -0.11695 431 LEU E N   
7103 C CA  . LEU E 245 ? 0.98964 1.02756 0.99674 0.02918  0.03691  -0.11573 431 LEU E CA  
7104 C C   . LEU E 245 ? 1.05678 1.10059 1.03846 0.03503  0.02719  -0.10472 431 LEU E C   
7105 O O   . LEU E 245 ? 1.03502 1.07505 1.00423 0.03747  0.03042  -0.09650 431 LEU E O   
7106 C CB  . LEU E 245 ? 1.00294 1.03172 1.03055 0.03089  0.04125  -0.11803 431 LEU E CB  
7107 C CG  . LEU E 245 ? 1.00443 1.03333 1.04807 0.03807  0.02793  -0.11938 431 LEU E CG  
7108 C CD1 . LEU E 245 ? 1.03353 1.07044 1.08495 0.04064  0.01451  -0.12351 431 LEU E CD1 
7109 C CD2 . LEU E 245 ? 0.95481 0.97579 1.02761 0.03639  0.03366  -0.12649 431 LEU E CD2 
7110 N N   . PRO E 246 ? 1.10288 1.15570 1.07729 0.03760  0.01595  -0.10377 432 PRO E N   
7111 C CA  . PRO E 246 ? 1.09926 1.15805 1.05390 0.04396  0.00629  -0.09365 432 PRO E CA  
7112 C C   . PRO E 246 ? 1.08408 1.13873 1.05033 0.05195  -0.00220 -0.09295 432 PRO E C   
7113 O O   . PRO E 246 ? 1.04399 1.09825 1.02776 0.05403  -0.00990 -0.09985 432 PRO E O   
7114 C CB  . PRO E 246 ? 1.02376 1.09244 0.97107 0.04292  -0.00137 -0.09509 432 PRO E CB  
7115 C CG  . PRO E 246 ? 1.01504 1.08129 0.98595 0.03973  -0.00029 -0.10657 432 PRO E CG  
7116 C CD  . PRO E 246 ? 1.02363 1.08123 1.00742 0.03438  0.01322  -0.11160 432 PRO E CD  
7117 N N   . LEU E 247 ? 1.11725 1.16823 1.07318 0.05625  -0.00059 -0.08442 433 LEU E N   
7118 C CA  . LEU E 247 ? 1.15180 1.19691 1.11600 0.06316  -0.00673 -0.08373 433 LEU E CA  
7119 C C   . LEU E 247 ? 1.21284 1.26240 1.15863 0.07016  -0.01380 -0.07352 433 LEU E C   
7120 O O   . LEU E 247 ? 1.20478 1.24782 1.15182 0.07581  -0.01546 -0.07046 433 LEU E O   
7121 C CB  . LEU E 247 ? 1.08137 1.11518 1.05475 0.06240  0.00328  -0.08389 433 LEU E CB  
7122 C CG  . LEU E 247 ? 1.03386 1.06197 1.03092 0.05625  0.01058  -0.09457 433 LEU E CG  
7123 C CD1 . LEU E 247 ? 1.01803 1.03494 1.02099 0.05533  0.02194  -0.09314 433 LEU E CD1 
7124 C CD2 . LEU E 247 ? 1.02706 1.05567 1.04664 0.05758  0.00010  -0.10427 433 LEU E CD2 
7125 N N   . ASP E 248 ? 1.24697 1.30734 1.17661 0.06959  -0.01741 -0.06851 434 ASP E N   
7126 C CA  . ASP E 248 ? 1.21958 1.28556 1.13368 0.07611  -0.02341 -0.05826 434 ASP E CA  
7127 C C   . ASP E 248 ? 1.19874 1.26310 1.11889 0.08210  -0.03377 -0.06140 434 ASP E C   
7128 O O   . ASP E 248 ? 1.21814 1.28120 1.13103 0.08877  -0.03650 -0.05438 434 ASP E O   
7129 C CB  . ASP E 248 ? 1.22889 1.30799 1.12616 0.07293  -0.02507 -0.05295 434 ASP E CB  
7130 C CG  . ASP E 248 ? 1.30341 1.38655 1.18356 0.07393  -0.02050 -0.04010 434 ASP E CG  
7131 O OD1 . ASP E 248 ? 1.25402 1.32852 1.13573 0.07683  -0.01428 -0.03545 434 ASP E OD1 
7132 O OD2 . ASP E 248 ? 1.39472 1.48980 1.26029 0.07181  -0.02340 -0.03433 434 ASP E OD2 
7133 N N   . GLU E 249 ? 1.20957 1.27338 1.14269 0.07989  -0.03920 -0.07151 435 GLU E N   
7134 C CA  . GLU E 249 ? 1.15795 1.22021 1.09381 0.08498  -0.04975 -0.07419 435 GLU E CA  
7135 C C   . GLU E 249 ? 1.13523 1.18603 1.07678 0.08963  -0.05068 -0.07498 435 GLU E C   
7136 O O   . GLU E 249 ? 1.16418 1.21236 1.10042 0.09496  -0.05759 -0.07375 435 GLU E O   
7137 C CB  . GLU E 249 ? 1.07675 1.14030 1.02653 0.08156  -0.05521 -0.08415 435 GLU E CB  
7138 N N   . PHE E 250 ? 1.11881 1.16183 1.07061 0.08726  -0.04309 -0.07744 436 PHE E N   
7139 C CA  . PHE E 250 ? 1.13413 1.16531 1.09352 0.09017  -0.04335 -0.08012 436 PHE E CA  
7140 C C   . PHE E 250 ? 1.10253 1.12838 1.05159 0.09405  -0.03514 -0.07064 436 PHE E C   
7141 O O   . PHE E 250 ? 1.07542 1.09004 1.02977 0.09619  -0.03315 -0.07242 436 PHE E O   
7142 C CB  . PHE E 250 ? 1.09456 1.11972 1.07614 0.08484  -0.04053 -0.09014 436 PHE E CB  
7143 C CG  . PHE E 250 ? 1.10866 1.13982 1.10412 0.08066  -0.04632 -0.09851 436 PHE E CG  
7144 C CD1 . PHE E 250 ? 1.17252 1.21102 1.16120 0.08241  -0.05566 -0.09840 436 PHE E CD1 
7145 C CD2 . PHE E 250 ? 1.02074 1.04967 1.03770 0.07515  -0.04162 -0.10629 436 PHE E CD2 
7146 C CE1 . PHE E 250 ? 1.15823 1.20139 1.16069 0.07903  -0.06003 -0.10532 436 PHE E CE1 
7147 C CE2 . PHE E 250 ? 1.11626 1.15055 1.14842 0.07187  -0.04610 -0.11334 436 PHE E CE2 
7148 C CZ  . PHE E 250 ? 1.17997 1.22112 1.20476 0.07399  -0.05537 -0.11268 436 PHE E CZ  
7149 N N   . LEU E 251 ? 1.09267 1.12626 1.02750 0.09483  -0.03048 -0.06050 437 LEU E N   
7150 C CA  . LEU E 251 ? 1.14301 1.17300 1.06838 0.09896  -0.02262 -0.04946 437 LEU E CA  
7151 C C   . LEU E 251 ? 1.21700 1.25052 1.13011 0.10636  -0.02782 -0.04142 437 LEU E C   
7152 O O   . LEU E 251 ? 1.26247 1.30836 1.16533 0.10693  -0.03203 -0.03605 437 LEU E O   
7153 C CB  . LEU E 251 ? 1.15657 1.19341 1.07358 0.09506  -0.01497 -0.04235 437 LEU E CB  
7154 C CG  . LEU E 251 ? 1.07357 1.10504 0.98382 0.09779  -0.00487 -0.03127 437 LEU E CG  
7155 C CD1 . LEU E 251 ? 1.02917 1.04531 0.95366 0.09644  0.00310  -0.03718 437 LEU E CD1 
7156 C CD2 . LEU E 251 ? 1.05890 1.09899 0.95691 0.09316  0.00016  -0.02419 437 LEU E CD2 
7157 N N   . GLN E 252 ? 1.21319 1.23548 1.12796 0.11159  -0.02694 -0.04115 438 GLN E N   
7158 C CA  . GLN E 252 ? 1.15945 1.18314 1.06373 0.11895  -0.02961 -0.03341 438 GLN E CA  
7159 C C   . GLN E 252 ? 1.25793 1.29005 1.15235 0.12243  -0.02399 -0.01847 438 GLN E C   
7160 O O   . GLN E 252 ? 1.28273 1.31190 1.17790 0.12145  -0.01554 -0.01312 438 GLN E O   
7161 C CB  . GLN E 252 ? 1.05826 1.06581 0.96588 0.12312  -0.02734 -0.03651 438 GLN E CB  
7162 N N   . LYS E 253 ? 1.23594 1.27889 1.12142 0.12642  -0.02894 -0.01135 439 LYS E N   
7163 C CA  . LYS E 253 ? 1.27822 1.33304 1.15510 0.12942  -0.02637 0.00334  439 LYS E CA  
7164 C C   . LYS E 253 ? 1.34864 1.41303 1.22182 0.12214  -0.02500 0.00470  439 LYS E C   
7165 O O   . LYS E 253 ? 1.39122 1.45403 1.26189 0.12172  -0.01772 0.01222  439 LYS E O   
7166 C CB  . LYS E 253 ? 1.24350 1.28944 1.12099 0.13659  -0.01763 0.01385  439 LYS E CB  
7167 N N   . THR E 254 ? 1.35227 1.42555 1.22431 0.11618  -0.03155 -0.00284 440 THR E N   
7168 C CA  . THR E 254 ? 1.36372 1.44524 1.23109 0.10816  -0.03000 -0.00358 440 THR E CA  
7169 C C   . THR E 254 ? 1.41796 1.51341 1.27235 0.10903  -0.03010 0.01059  440 THR E C   
7170 O O   . THR E 254 ? 1.46573 1.57186 1.31586 0.11292  -0.03604 0.01682  440 THR E O   
7171 C CB  . THR E 254 ? 1.29507 1.38227 1.16498 0.10212  -0.03654 -0.01484 440 THR E CB  
7172 O OG1 . THR E 254 ? 1.22866 1.30399 1.11169 0.10168  -0.03779 -0.02696 440 THR E OG1 
7173 C CG2 . THR E 254 ? 1.30965 1.40331 1.17454 0.09311  -0.03324 -0.01689 440 THR E CG2 
7174 N N   . ASP E 255 ? 1.41960 1.51512 1.26773 0.10517  -0.02364 0.01597  441 ASP E N   
7175 C CA  . ASP E 255 ? 1.49798 1.60757 1.33289 0.10566  -0.02524 0.03011  441 ASP E CA  
7176 C C   . ASP E 255 ? 1.57560 1.69606 1.39981 0.09534  -0.02741 0.02651  441 ASP E C   
7177 O O   . ASP E 255 ? 1.53002 1.64324 1.35538 0.08798  -0.02223 0.01685  441 ASP E O   
7178 C CB  . ASP E 255 ? 1.50214 1.60554 1.33337 0.10955  -0.01712 0.04263  441 ASP E CB  
7179 C CG  . ASP E 255 ? 1.50231 1.60011 1.32704 0.10141  -0.00945 0.04028  441 ASP E CG  
7180 O OD1 . ASP E 255 ? 1.50354 1.59057 1.33673 0.09640  -0.00521 0.02683  441 ASP E OD1 
7181 O OD2 . ASP E 255 ? 1.46261 1.56679 1.27385 0.09998  -0.00759 0.05224  441 ASP E OD2 
7182 N N   . PRO E 256 ? 1.60821 1.74576 1.42281 0.09416  -0.03454 0.03342  442 PRO E N   
7183 C CA  . PRO E 256 ? 1.56386 1.71159 1.36548 0.08351  -0.03600 0.03090  442 PRO E CA  
7184 C C   . PRO E 256 ? 1.58150 1.72763 1.36992 0.07987  -0.02956 0.03961  442 PRO E C   
7185 O O   . PRO E 256 ? 1.52509 1.66294 1.31502 0.08595  -0.02403 0.04850  442 PRO E O   
7186 C CB  . PRO E 256 ? 1.50411 1.67090 1.30045 0.08435  -0.04591 0.03753  442 PRO E CB  
7187 C CG  . PRO E 256 ? 1.48824 1.65242 1.29775 0.09462  -0.04912 0.03860  442 PRO E CG  
7188 C CD  . PRO E 256 ? 1.54707 1.69519 1.36379 0.10176  -0.04163 0.04180  442 PRO E CD  
7189 N N   . LYS E 257 ? 1.69193 1.84531 1.46604 0.06928  -0.02982 0.03680  443 LYS E N   
7190 C CA  . LYS E 257 ? 1.71341 1.86510 1.47039 0.06281  -0.02369 0.04277  443 LYS E CA  
7191 C C   . LYS E 257 ? 1.71714 1.84904 1.47961 0.06157  -0.01121 0.03667  443 LYS E C   
7192 O O   . LYS E 257 ? 1.73184 1.85918 1.48015 0.05669  -0.00414 0.04171  443 LYS E O   
7193 C CB  . LYS E 257 ? 1.70611 1.86757 1.45202 0.06830  -0.02728 0.06270  443 LYS E CB  
7194 N N   . ASP E 258 ? 1.60856 1.72853 1.39089 0.06554  -0.00829 0.02623  444 ASP E N   
7195 C CA  . ASP E 258 ? 1.51250 1.61449 1.30426 0.06410  0.00305  0.01900  444 ASP E CA  
7196 C C   . ASP E 258 ? 1.47214 1.56672 1.28586 0.06586  0.00178  0.00441  444 ASP E C   
7197 O O   . ASP E 258 ? 1.47882 1.56451 1.30629 0.07348  0.00250  0.00450  444 ASP E O   
7198 C CB  . ASP E 258 ? 1.50133 1.59428 1.29371 0.07184  0.00903  0.03125  444 ASP E CB  
7199 C CG  . ASP E 258 ? 1.48320 1.55872 1.28004 0.06799  0.02255  0.02603  444 ASP E CG  
7200 O OD1 . ASP E 258 ? 1.45411 1.52358 1.25985 0.06111  0.02680  0.01141  444 ASP E OD1 
7201 O OD2 . ASP E 258 ? 1.54219 1.60986 1.33487 0.07198  0.02950  0.03684  444 ASP E OD2 
7202 N N   . PRO E 259 ? 1.46141 1.55898 1.27881 0.05890  -0.00018 -0.00810 445 PRO E N   
7203 C CA  . PRO E 259 ? 1.38048 1.47094 1.21922 0.06037  -0.00175 -0.02131 445 PRO E CA  
7204 C C   . PRO E 259 ? 1.36187 1.43669 1.21438 0.05862  0.00874  -0.02823 445 PRO E C   
7205 O O   . PRO E 259 ? 1.33789 1.40689 1.18276 0.05397  0.01884  -0.02556 445 PRO E O   
7206 C CB  . PRO E 259 ? 1.30917 1.40716 1.14656 0.05262  -0.00493 -0.03110 445 PRO E CB  
7207 C CG  . PRO E 259 ? 1.31139 1.42295 1.12642 0.04876  -0.00826 -0.02216 445 PRO E CG  
7208 C CD  . PRO E 259 ? 1.44454 1.55290 1.24675 0.04963  -0.00204 -0.01028 445 PRO E CD  
7209 N N   . ALA E 260 ? 1.30541 1.37339 1.17847 0.06211  0.00610  -0.03721 446 ALA E N   
7210 C CA  . ALA E 260 ? 1.22444 1.27864 1.11486 0.06058  0.01465  -0.04477 446 ALA E CA  
7211 C C   . ALA E 260 ? 1.18018 1.23276 1.08085 0.05186  0.01971  -0.05727 446 ALA E C   
7212 O O   . ALA E 260 ? 1.08355 1.13052 1.00638 0.05163  0.01920  -0.06772 446 ALA E O   
7213 C CB  . ALA E 260 ? 1.21755 1.26542 1.12536 0.06760  0.00879  -0.04881 446 ALA E CB  
7214 N N   . ASN E 261 ? 1.21227 1.26973 1.09729 0.04447  0.02462  -0.05626 447 ASN E N   
7215 C CA  . ASN E 261 ? 1.14604 1.20069 1.03918 0.03560  0.03211  -0.06771 447 ASN E CA  
7216 C C   . ASN E 261 ? 1.08818 1.13016 0.98630 0.03141  0.04696  -0.06933 447 ASN E C   
7217 O O   . ASN E 261 ? 1.11037 1.14963 0.98968 0.03015  0.05368  -0.05995 447 ASN E O   
7218 C CB  . ASN E 261 ? 1.13682 1.20090 1.00921 0.02851  0.03181  -0.06687 447 ASN E CB  
7219 C CG  . ASN E 261 ? 1.07956 1.15623 0.94747 0.03213  0.01805  -0.06519 447 ASN E CG  
7220 O OD1 . ASN E 261 ? 1.10983 1.18696 0.99399 0.03811  0.00983  -0.06901 447 ASN E OD1 
7221 N ND2 . ASN E 261 ? 1.04331 1.13015 0.88863 0.02807  0.01545  -0.05947 447 ASN E ND2 
7222 N N   . TYR E 262 ? 1.04384 1.07825 0.96782 0.02936  0.05204  -0.08066 448 TYR E N   
7223 C CA  . TYR E 262 ? 1.06125 1.08315 0.99485 0.02538  0.06679  -0.08357 448 TYR E CA  
7224 C C   . TYR E 262 ? 1.03250 1.05141 0.97631 0.01625  0.07714  -0.09486 448 TYR E C   
7225 O O   . TYR E 262 ? 1.00294 1.02808 0.95602 0.01459  0.07169  -0.10246 448 TYR E O   
7226 C CB  . TYR E 262 ? 1.05122 1.06576 1.01030 0.03101  0.06513  -0.08682 448 TYR E CB  
7227 C CG  . TYR E 262 ? 1.07864 1.09039 1.02643 0.03835  0.06232  -0.07529 448 TYR E CG  
7228 C CD1 . TYR E 262 ? 1.10776 1.12811 1.04353 0.04538  0.04920  -0.06791 448 TYR E CD1 
7229 C CD2 . TYR E 262 ? 1.03060 1.03045 0.98048 0.03831  0.07393  -0.07159 448 TYR E CD2 
7230 C CE1 . TYR E 262 ? 1.11164 1.12892 1.03865 0.05241  0.04787  -0.05720 448 TYR E CE1 
7231 C CE2 . TYR E 262 ? 1.07383 1.07014 1.01434 0.04531  0.07249  -0.06071 448 TYR E CE2 
7232 C CZ  . TYR E 262 ? 1.10825 1.11337 1.03775 0.05247  0.05951  -0.05355 448 TYR E CZ  
7233 O OH  . TYR E 262 ? 1.11212 1.11323 1.03393 0.05978  0.05918  -0.04258 448 TYR E OH  
7234 N N   . ILE E 263 ? 1.03510 1.04343 0.97720 0.01038  0.09326  -0.09565 449 ILE E N   
7235 C CA  . ILE E 263 ? 0.96738 0.97068 0.91628 0.00096  0.10666  -0.10560 449 ILE E CA  
7236 C C   . ILE E 263 ? 0.96027 0.95184 0.93753 -0.00048 0.11884  -0.11243 449 ILE E C   
7237 O O   . ILE E 263 ? 0.95088 0.93445 0.92602 0.00173  0.12449  -0.10645 449 ILE E O   
7238 C CB  . ILE E 263 ? 1.01152 1.01266 0.92601 -0.00696 0.11671  -0.10030 449 ILE E CB  
7239 C CG1 . ILE E 263 ? 1.05733 1.07143 0.94973 -0.00808 0.10534  -0.09757 449 ILE E CG1 
7240 C CG2 . ILE E 263 ? 1.10218 1.09247 1.02371 -0.01692 0.13576  -0.11005 449 ILE E CG2 
7241 C CD1 . ILE E 263 ? 1.05799 1.07889 0.97121 -0.00780 0.09783  -0.10812 449 ILE E CD1 
7242 N N   . LEU E 264 ? 0.94550 0.93624 0.95081 -0.00408 0.12306  -0.12468 450 LEU E N   
7243 C CA  . LEU E 264 ? 0.88938 0.87052 0.92590 -0.00624 0.13487  -0.13222 450 LEU E CA  
7244 C C   . LEU E 264 ? 0.87362 0.84198 0.89482 -0.01318 0.15513  -0.12969 450 LEU E C   
7245 O O   . LEU E 264 ? 0.97533 0.94153 0.97189 -0.02017 0.16420  -0.12903 450 LEU E O   
7246 C CB  . LEU E 264 ? 0.89023 0.87395 0.95836 -0.00943 0.13677  -0.14493 450 LEU E CB  
7247 C CG  . LEU E 264 ? 0.83267 0.81338 0.94550 -0.00855 0.13945  -0.15385 450 LEU E CG  
7248 C CD1 . LEU E 264 ? 0.90228 0.88638 1.04110 -0.01217 0.14266  -0.16450 450 LEU E CD1 
7249 C CD2 . LEU E 264 ? 0.86789 0.83587 0.98892 -0.01239 0.15682  -0.15430 450 LEU E CD2 
7250 N N   . HIS E 265 ? 0.85661 0.81572 0.89182 -0.01172 0.16253  -0.12855 451 HIS E N   
7251 C CA  . HIS E 265 ? 0.86247 0.80738 0.88887 -0.01816 0.18343  -0.12707 451 HIS E CA  
7252 C C   . HIS E 265 ? 0.89151 0.82814 0.95769 -0.02119 0.19608  -0.13746 451 HIS E C   
7253 O O   . HIS E 265 ? 0.92930 0.85668 0.99852 -0.02924 0.21496  -0.14298 451 HIS E O   
7254 C CB  . HIS E 265 ? 0.92307 0.86267 0.92410 -0.01386 0.18323  -0.11330 451 HIS E CB  
7255 C CG  . HIS E 265 ? 0.97263 0.89791 0.95358 -0.02045 0.20357  -0.10873 451 HIS E CG  
7256 N ND1 . HIS E 265 ? 0.99210 0.90448 0.98292 -0.01989 0.21550  -0.10615 451 HIS E ND1 
7257 C CD2 . HIS E 265 ? 1.12196 1.04291 1.07214 -0.02822 0.21439  -0.10633 451 HIS E CD2 
7258 C CE1 . HIS E 265 ? 1.15198 1.05243 1.11872 -0.02655 0.23303  -0.10171 451 HIS E CE1 
7259 N NE2 . HIS E 265 ? 1.21148 1.11685 1.15243 -0.03189 0.23242  -0.10182 451 HIS E NE2 
7260 N N   . ALA E 266 ? 0.88981 0.82955 0.98708 -0.01543 0.18634  -0.14068 452 ALA E N   
7261 C CA  . ALA E 266 ? 0.82614 0.75930 0.96335 -0.01809 0.19676  -0.14982 452 ALA E CA  
7262 C C   . ALA E 266 ? 0.81929 0.76361 0.99498 -0.01469 0.18205  -0.15906 452 ALA E C   
7263 O O   . ALA E 266 ? 0.81590 0.76999 0.98828 -0.00790 0.16213  -0.15627 452 ALA E O   
7264 C CB  . ALA E 266 ? 0.89869 0.82208 1.03762 -0.01558 0.20147  -0.14436 452 ALA E CB  
7265 N N   . VAL E 267 ? 0.77707 0.71964 0.98956 -0.01942 0.19224  -0.16965 453 VAL E N   
7266 C CA  . VAL E 267 ? 0.79716 0.74963 1.05213 -0.01672 0.17980  -0.17830 453 VAL E CA  
7267 C C   . VAL E 267 ? 0.78986 0.73555 1.08322 -0.02034 0.19206  -0.18514 453 VAL E C   
7268 O O   . VAL E 267 ? 0.76115 0.69982 1.06889 -0.02702 0.21183  -0.19064 453 VAL E O   
7269 C CB  . VAL E 267 ? 0.76495 0.72526 1.03198 -0.01861 0.17844  -0.18475 453 VAL E CB  
7270 C CG1 . VAL E 267 ? 0.76272 0.73219 1.07844 -0.01630 0.16810  -0.19320 453 VAL E CG1 
7271 C CG2 . VAL E 267 ? 0.80750 0.77582 1.04068 -0.01476 0.16400  -0.17871 453 VAL E CG2 
7272 N N   . LEU E 268 ? 0.80000 0.74715 1.10979 -0.01647 0.18126  -0.18517 454 LEU E N   
7273 C CA  . LEU E 268 ? 0.76449 0.70709 1.11440 -0.01998 0.19016  -0.19238 454 LEU E CA  
7274 C C   . LEU E 268 ? 0.82418 0.77980 1.21958 -0.01903 0.17725  -0.20169 454 LEU E C   
7275 O O   . LEU E 268 ? 0.84474 0.81114 1.24085 -0.01333 0.15490  -0.20094 454 LEU E O   
7276 C CB  . LEU E 268 ? 0.78594 0.72197 1.12961 -0.01737 0.18656  -0.18803 454 LEU E CB  
7277 C CG  . LEU E 268 ? 0.72356 0.64531 1.02805 -0.01818 0.20137  -0.17806 454 LEU E CG  
7278 C CD1 . LEU E 268 ? 0.70641 0.63166 0.96655 -0.01188 0.18816  -0.16711 454 LEU E CD1 
7279 C CD2 . LEU E 268 ? 0.79826 0.70915 1.11607 -0.01926 0.20925  -0.17814 454 LEU E CD2 
7280 N N   . VAL E 269 ? 0.80289 0.75729 1.23631 -0.02457 0.19163  -0.20997 455 VAL E N   
7281 C CA  . VAL E 269 ? 0.87041 0.83751 1.34825 -0.02418 0.18278  -0.21808 455 VAL E CA  
7282 C C   . VAL E 269 ? 0.83513 0.80274 1.36195 -0.02764 0.18708  -0.22570 455 VAL E C   
7283 O O   . VAL E 269 ? 0.84228 0.79803 1.37482 -0.03310 0.20785  -0.22726 455 VAL E O   
7284 C CB  . VAL E 269 ? 0.87503 0.84174 1.35610 -0.02767 0.19707  -0.22123 455 VAL E CB  
7285 C CG1 . VAL E 269 ? 0.86730 0.84438 1.40404 -0.02837 0.19492  -0.23003 455 VAL E CG1 
7286 C CG2 . VAL E 269 ? 0.86536 0.83615 1.30661 -0.02386 0.18667  -0.21533 455 VAL E CG2 
7287 N N   . HIS E 270 ? 0.83966 0.82110 1.40145 -0.02469 0.16706  -0.23020 456 HIS E N   
7288 C CA  . HIS E 270 ? 0.90670 0.89256 1.52140 -0.02824 0.16794  -0.23829 456 HIS E CA  
7289 C C   . HIS E 270 ? 0.97919 0.98050 1.63633 -0.02677 0.15765  -0.24355 456 HIS E C   
7290 O O   . HIS E 270 ? 0.99245 1.00509 1.64523 -0.02102 0.13455  -0.24134 456 HIS E O   
7291 C CB  . HIS E 270 ? 0.96802 0.95546 1.58455 -0.02665 0.15110  -0.23832 456 HIS E CB  
7292 C CG  . HIS E 270 ? 0.96806 0.96420 1.64055 -0.03007 0.14547  -0.24704 456 HIS E CG  
7293 N ND1 . HIS E 270 ? 1.00738 1.01994 1.70718 -0.02699 0.12063  -0.25007 456 HIS E ND1 
7294 C CD2 . HIS E 270 ? 0.92468 0.91585 1.63149 -0.03661 0.16115  -0.25318 456 HIS E CD2 
7295 C CE1 . HIS E 270 ? 0.98834 1.00671 1.73730 -0.03162 0.12019  -0.25769 456 HIS E CE1 
7296 N NE2 . HIS E 270 ? 0.87114 0.87683 1.62625 -0.03757 0.14494  -0.26002 456 HIS E NE2 
7297 N N   . SER E 271 ? 1.03029 1.03163 1.72897 -0.03173 0.17524  -0.25005 457 SER E N   
7298 C CA  . SER E 271 ? 1.01471 1.03021 1.75954 -0.03040 0.16874  -0.25473 457 SER E CA  
7299 C C   . SER E 271 ? 1.08655 1.11118 1.88868 -0.03325 0.16361  -0.26159 457 SER E C   
7300 O O   . SER E 271 ? 1.03536 1.05151 1.85322 -0.03927 0.18118  -0.26552 457 SER E O   
7301 C CB  . SER E 271 ? 0.96702 0.97583 1.71777 -0.03387 0.19423  -0.25707 457 SER E CB  
7302 O OG  . SER E 271 ? 1.01913 1.04156 1.81071 -0.03176 0.18721  -0.25979 457 SER E OG  
7303 N N   . GLY E 272 ? 1.19119 1.23319 2.02442 -0.02915 0.13939  -0.26278 458 GLY E N   
7304 C CA  . GLY E 272 ? 1.16074 1.21485 2.05110 -0.03173 0.13043  -0.26904 458 GLY E CA  
7305 C C   . GLY E 272 ? 1.20226 1.26718 2.08962 -0.02833 0.09859  -0.26779 458 GLY E C   
7306 O O   . GLY E 272 ? 1.14988 1.21839 2.00497 -0.02214 0.08003  -0.26216 458 GLY E O   
7307 N N   . ASP E 273 ? 1.20736 1.27704 2.12841 -0.03288 0.09276  -0.27342 459 ASP E N   
7308 C CA  . ASP E 273 ? 1.18762 1.26560 2.10555 -0.03155 0.06401  -0.27373 459 ASP E CA  
7309 C C   . ASP E 273 ? 1.18710 1.26226 2.13119 -0.03923 0.06896  -0.28080 459 ASP E C   
7310 O O   . ASP E 273 ? 1.13139 1.19569 2.08600 -0.04469 0.09530  -0.28395 459 ASP E O   
7311 C CB  . ASP E 273 ? 1.18840 1.28668 2.13824 -0.02708 0.03802  -0.27320 459 ASP E CB  
7312 C CG  . ASP E 273 ? 1.24856 1.35163 2.24815 -0.02620 0.04349  -0.27550 459 ASP E CG  
7313 O OD1 . ASP E 273 ? 1.32484 1.42014 2.34485 -0.03075 0.06423  -0.28004 459 ASP E OD1 
7314 O OD2 . ASP E 273 ? 1.20502 1.31568 2.21724 -0.02027 0.02713  -0.27156 459 ASP E OD2 
7315 N N   . ASN E 274 ? 1.17991 1.26422 2.13321 -0.03974 0.04389  -0.28327 460 ASN E N   
7316 C CA  . ASN E 274 ? 1.09081 1.17249 2.05827 -0.04402 0.04579  -0.28797 460 ASN E CA  
7317 C C   . ASN E 274 ? 1.03025 1.11578 2.04428 -0.04452 0.06172  -0.29115 460 ASN E C   
7318 O O   . ASN E 274 ? 0.93921 1.01408 1.95768 -0.04875 0.08922  -0.29320 460 ASN E O   
7319 C CB  . ASN E 274 ? 1.03364 1.12509 1.99870 -0.04236 0.01411  -0.28873 460 ASN E CB  
7320 C CG  . ASN E 274 ? 1.09478 1.18824 2.02320 -0.03830 -0.00748 -0.28442 460 ASN E CG  
7321 O OD1 . ASN E 274 ? 1.11265 1.21888 2.04864 -0.03217 -0.02604 -0.28052 460 ASN E OD1 
7322 N ND2 . ASN E 274 ? 1.12170 1.19972 2.00148 -0.03865 -0.00398 -0.28248 460 ASN E ND2 
7323 N N   . HIS E 278 ? 0.81121 0.79370 1.60960 -0.05239 0.22688  -0.26704 464 HIS E N   
7324 C CA  . HIS E 278 ? 0.87897 0.84346 1.63859 -0.05617 0.25347  -0.26224 464 HIS E CA  
7325 C C   . HIS E 278 ? 0.89186 0.84831 1.58884 -0.05039 0.24602  -0.25428 464 HIS E C   
7326 O O   . HIS E 278 ? 0.89707 0.86462 1.58056 -0.04441 0.22479  -0.25130 464 HIS E O   
7327 C CB  . HIS E 278 ? 0.81247 0.77898 1.58662 -0.06109 0.27086  -0.26247 464 HIS E CB  
7328 C CG  . HIS E 278 ? 0.88055 0.82801 1.62930 -0.06851 0.30136  -0.25955 464 HIS E CG  
7329 N ND1 . HIS E 278 ? 0.90805 0.83821 1.61948 -0.06914 0.31203  -0.25577 464 HIS E ND1 
7330 C CD2 . HIS E 278 ? 0.88174 0.82285 1.63619 -0.07598 0.32350  -0.25970 464 HIS E CD2 
7331 C CE1 . HIS E 278 ? 0.90452 0.81919 1.59927 -0.07630 0.33909  -0.25359 464 HIS E CE1 
7332 N NE2 . HIS E 278 ? 0.88265 0.80301 1.60217 -0.08096 0.34653  -0.25624 464 HIS E NE2 
7333 N N   . TYR E 279 ? 0.90130 0.84029 1.55904 -0.05272 0.26267  -0.24890 465 TYR E N   
7334 C CA  . TYR E 279 ? 0.93660 0.86951 1.53396 -0.04820 0.25574  -0.23879 465 TYR E CA  
7335 C C   . TYR E 279 ? 0.90793 0.82857 1.47024 -0.05128 0.27754  -0.23486 465 TYR E C   
7336 O O   . TYR E 279 ? 0.86753 0.77354 1.42989 -0.05744 0.30302  -0.23586 465 TYR E O   
7337 C CB  . TYR E 279 ? 0.93338 0.85641 1.51098 -0.04765 0.25465  -0.23413 465 TYR E CB  
7338 C CG  . TYR E 279 ? 0.92951 0.86338 1.53125 -0.04474 0.23100  -0.23757 465 TYR E CG  
7339 C CD1 . TYR E 279 ? 0.92892 0.86874 1.58498 -0.04908 0.23092  -0.24709 465 TYR E CD1 
7340 C CD2 . TYR E 279 ? 0.91544 0.85337 1.48542 -0.03819 0.20903  -0.23154 465 TYR E CD2 
7341 C CE1 . TYR E 279 ? 0.89000 0.83951 1.56612 -0.04749 0.20864  -0.25073 465 TYR E CE1 
7342 C CE2 . TYR E 279 ? 0.91844 0.86466 1.50740 -0.03634 0.18807  -0.23524 465 TYR E CE2 
7343 C CZ  . TYR E 279 ? 0.95255 0.90448 1.59356 -0.04128 0.18752  -0.24496 465 TYR E CZ  
7344 O OH  . TYR E 279 ? 0.95240 0.91245 1.61052 -0.04046 0.16596  -0.24914 465 TYR E OH  
7345 N N   . VAL E 280 ? 0.77971 0.70590 1.31175 -0.04753 0.26766  -0.23067 466 VAL E N   
7346 C CA  . VAL E 280 ? 0.83139 0.74729 1.32420 -0.05062 0.28448  -0.22677 466 VAL E CA  
7347 C C   . VAL E 280 ? 0.78818 0.70619 1.22828 -0.04497 0.26819  -0.21666 466 VAL E C   
7348 O O   . VAL E 280 ? 0.82099 0.75025 1.26063 -0.03843 0.24401  -0.21431 466 VAL E O   
7349 C CB  . VAL E 280 ? 0.85607 0.77706 1.37113 -0.05328 0.29212  -0.23380 466 VAL E CB  
7350 C CG1 . VAL E 280 ? 0.91263 0.81803 1.39562 -0.05997 0.31808  -0.23279 466 VAL E CG1 
7351 C CG2 . VAL E 280 ? 0.82997 0.75742 1.40995 -0.05562 0.29686  -0.24379 466 VAL E CG2 
7352 N N   . VAL E 281 ? 0.75096 0.65801 1.14616 -0.04787 0.28171  -0.21059 467 VAL E N   
7353 C CA  . VAL E 281 ? 0.84022 0.74910 1.18483 -0.04317 0.26827  -0.20022 467 VAL E CA  
7354 C C   . VAL E 281 ? 0.85718 0.76286 1.16973 -0.04722 0.27796  -0.19901 467 VAL E C   
7355 O O   . VAL E 281 ? 0.88259 0.77626 1.19284 -0.05476 0.30165  -0.20233 467 VAL E O   
7356 C CB  . VAL E 281 ? 0.81485 0.71248 1.12992 -0.04189 0.27216  -0.19065 467 VAL E CB  
7357 C CG1 . VAL E 281 ? 0.84788 0.72748 1.15695 -0.04954 0.30087  -0.19062 467 VAL E CG1 
7358 C CG2 . VAL E 281 ? 0.74328 0.64346 1.00748 -0.03704 0.25939  -0.17916 467 VAL E CG2 
7359 N N   . TYR E 282 ? 0.77772 0.69367 1.06549 -0.04272 0.26002  -0.19478 468 TYR E N   
7360 C CA  . TYR E 282 ? 0.79876 0.71321 1.05257 -0.04651 0.26569  -0.19335 468 TYR E CA  
7361 C C   . TYR E 282 ? 0.90853 0.82143 1.10917 -0.04407 0.25820  -0.18094 468 TYR E C   
7362 O O   . TYR E 282 ? 0.93359 0.85389 1.12719 -0.03656 0.23929  -0.17441 468 TYR E O   
7363 C CB  . TYR E 282 ? 0.85998 0.78819 1.13013 -0.04383 0.25169  -0.19880 468 TYR E CB  
7364 C CG  . TYR E 282 ? 0.90191 0.83362 1.22663 -0.04532 0.25735  -0.20997 468 TYR E CG  
7365 C CD1 . TYR E 282 ? 0.90661 0.83002 1.24324 -0.05297 0.28008  -0.21754 468 TYR E CD1 
7366 C CD2 . TYR E 282 ? 0.83865 0.78205 1.20311 -0.03923 0.23987  -0.21279 468 TYR E CD2 
7367 C CE1 . TYR E 282 ? 0.82225 0.74958 1.21179 -0.05380 0.28566  -0.22709 468 TYR E CE1 
7368 C CE2 . TYR E 282 ? 0.83026 0.77850 1.24667 -0.04032 0.24377  -0.22203 468 TYR E CE2 
7369 C CZ  . TYR E 282 ? 0.81627 0.75680 1.24643 -0.04725 0.26686  -0.22889 468 TYR E CZ  
7370 O OH  . TYR E 282 ? 0.76695 0.71290 1.25170 -0.04785 0.27130  -0.23747 468 TYR E OH  
7371 N N   . LEU E 283 ? 0.95609 0.85937 1.11944 -0.05061 0.27307  -0.17764 469 LEU E N   
7372 C CA  . LEU E 283 ? 0.92952 0.83073 1.04296 -0.04913 0.26804  -0.16489 469 LEU E CA  
7373 C C   . LEU E 283 ? 0.95674 0.85613 1.03284 -0.05592 0.27451  -0.16423 469 LEU E C   
7374 O O   . LEU E 283 ? 0.99117 0.88306 1.07399 -0.06402 0.29213  -0.17295 469 LEU E O   
7375 C CB  . LEU E 283 ? 0.94206 0.82844 1.04327 -0.05074 0.28260  -0.15797 469 LEU E CB  
7376 C CG  . LEU E 283 ? 0.90394 0.78783 1.04005 -0.04631 0.28172  -0.15917 469 LEU E CG  
7377 C CD1 . LEU E 283 ? 0.89957 0.76543 1.02514 -0.05055 0.30294  -0.15453 469 LEU E CD1 
7378 C CD2 . LEU E 283 ? 0.87480 0.76917 1.00609 -0.03655 0.25816  -0.15178 469 LEU E CD2 
7379 N N   . ASN E 284 ? 0.98059 0.88690 1.01786 -0.05288 0.26035  -0.15409 470 ASN E N   
7380 C CA  . ASN E 284 ? 1.04611 0.94867 1.03774 -0.06003 0.26684  -0.14990 470 ASN E CA  
7381 C C   . ASN E 284 ? 1.12147 1.01863 1.07696 -0.05804 0.26639  -0.13515 470 ASN E C   
7382 O O   . ASN E 284 ? 1.11585 1.02342 1.05366 -0.05093 0.24791  -0.12496 470 ASN E O   
7383 C CB  . ASN E 284 ? 1.06321 0.98010 1.04186 -0.05897 0.25032  -0.15085 470 ASN E CB  
7384 C CG  . ASN E 284 ? 1.04276 0.97469 1.02910 -0.04777 0.22525  -0.14477 470 ASN E CG  
7385 O OD1 . ASN E 284 ? 1.13079 1.06731 1.08870 -0.04339 0.21417  -0.13285 470 ASN E OD1 
7386 N ND2 . ASN E 284 ? 0.99037 0.92999 1.01494 -0.04317 0.21628  -0.15273 470 ASN E ND2 
7387 N N   . PRO E 285 ? 1.10666 0.98720 1.05147 -0.06380 0.28696  -0.13307 471 PRO E N   
7388 C CA  . PRO E 285 ? 1.16170 1.03595 1.07558 -0.06095 0.28723  -0.11795 471 PRO E CA  
7389 C C   . PRO E 285 ? 1.22089 1.10292 1.08754 -0.06091 0.27506  -0.10618 471 PRO E C   
7390 O O   . PRO E 285 ? 1.20588 1.09115 1.05578 -0.05383 0.26467  -0.09243 471 PRO E O   
7391 C CB  . PRO E 285 ? 1.18510 1.03879 1.09338 -0.06969 0.31450  -0.12001 471 PRO E CB  
7392 C CG  . PRO E 285 ? 1.18063 1.03151 1.13540 -0.07297 0.32570  -0.13623 471 PRO E CG  
7393 C CD  . PRO E 285 ? 1.08213 0.94838 1.04763 -0.07221 0.31137  -0.14425 471 PRO E CD  
7394 N N   . LYS E 286 ? 1.30410 1.18944 1.15003 -0.06869 0.27608  -0.11118 472 LYS E N   
7395 C CA  . LYS E 286 ? 1.34843 1.24198 1.14963 -0.07023 0.26463  -0.10086 472 LYS E CA  
7396 C C   . LYS E 286 ? 1.32054 1.23447 1.12763 -0.06272 0.23990  -0.09944 472 LYS E C   
7397 O O   . LYS E 286 ? 1.36965 1.29307 1.14357 -0.06297 0.22800  -0.09039 472 LYS E O   
7398 C CB  . LYS E 286 ? 1.32525 1.21129 1.09762 -0.08383 0.27856  -0.10736 472 LYS E CB  
7399 N N   . GLY E 287 ? 1.24965 1.17061 1.09777 -0.05623 0.23173  -0.10775 473 GLY E N   
7400 C CA  . GLY E 287 ? 1.25978 1.19848 1.11382 -0.04977 0.20990  -0.10754 473 GLY E CA  
7401 C C   . GLY E 287 ? 1.30906 1.25441 1.15080 -0.05708 0.20788  -0.11518 473 GLY E C   
7402 O O   . GLY E 287 ? 1.29135 1.25132 1.12872 -0.05291 0.19013  -0.11296 473 GLY E O   
7403 N N   . ASP E 288 ? 1.30218 1.23630 1.13866 -0.06815 0.22662  -0.12451 474 ASP E N   
7404 C CA  . ASP E 288 ? 1.34114 1.27846 1.16206 -0.07701 0.22822  -0.13238 474 ASP E CA  
7405 C C   . ASP E 288 ? 1.27324 1.21239 1.13316 -0.07718 0.23052  -0.14721 474 ASP E C   
7406 O O   . ASP E 288 ? 1.31099 1.25096 1.16248 -0.08473 0.23420  -0.15531 474 ASP E O   
7407 C CB  . ASP E 288 ? 1.36843 1.29078 1.15584 -0.09013 0.24858  -0.13391 474 ASP E CB  
7408 C CG  . ASP E 288 ? 1.33249 1.23661 1.13976 -0.09354 0.27162  -0.13998 474 ASP E CG  
7409 O OD1 . ASP E 288 ? 1.28386 1.18792 1.13498 -0.08700 0.27237  -0.14549 474 ASP E OD1 
7410 O OD2 . ASP E 288 ? 1.40585 1.29556 1.18435 -0.10317 0.28911  -0.13915 474 ASP E OD2 
7411 N N   . GLY E 289 ? 1.20624 1.14606 1.10860 -0.06928 0.22830  -0.15078 475 GLY E N   
7412 C CA  . GLY E 289 ? 1.16054 1.10179 1.10261 -0.06910 0.23100  -0.16379 475 GLY E CA  
7413 C C   . GLY E 289 ? 1.10643 1.03245 1.06526 -0.07778 0.25611  -0.17482 475 GLY E C   
7414 O O   . GLY E 289 ? 1.04950 0.97635 1.04429 -0.07773 0.26002  -0.18554 475 GLY E O   
7415 N N   . LYS E 290 ? 1.07694 0.98878 1.01125 -0.08511 0.27371  -0.17218 476 LYS E N   
7416 C CA  . LYS E 290 ? 1.12925 1.02468 1.07962 -0.09331 0.29984  -0.18216 476 LYS E CA  
7417 C C   . LYS E 290 ? 1.10460 0.99675 1.09486 -0.08682 0.30331  -0.18227 476 LYS E C   
7418 O O   . LYS E 290 ? 1.13202 1.01803 1.10987 -0.08497 0.30594  -0.17357 476 LYS E O   
7419 C CB  . LYS E 290 ? 1.22349 1.10410 1.12770 -0.10438 0.31735  -0.17902 476 LYS E CB  
7420 N N   . TRP E 291 ? 1.08088 0.97719 1.11985 -0.08354 0.30329  -0.19199 477 TRP E N   
7421 C CA  . TRP E 291 ? 1.01904 0.91673 1.10153 -0.07663 0.30119  -0.19298 477 TRP E CA  
7422 C C   . TRP E 291 ? 1.03577 0.91725 1.13855 -0.08338 0.32791  -0.19970 477 TRP E C   
7423 O O   . TRP E 291 ? 1.08078 0.95124 1.17788 -0.09275 0.34845  -0.20732 477 TRP E O   
7424 C CB  . TRP E 291 ? 0.94935 0.86097 1.07518 -0.06975 0.28616  -0.19945 477 TRP E CB  
7425 C CG  . TRP E 291 ? 0.96742 0.89451 1.08241 -0.06083 0.25886  -0.19196 477 TRP E CG  
7426 C CD1 . TRP E 291 ? 0.99078 0.92720 1.08681 -0.06019 0.24639  -0.19124 477 TRP E CD1 
7427 C CD2 . TRP E 291 ? 0.94586 0.88003 1.06826 -0.05155 0.24155  -0.18441 477 TRP E CD2 
7428 N NE1 . TRP E 291 ? 0.99412 0.94317 1.08567 -0.05079 0.22253  -0.18336 477 TRP E NE1 
7429 C CE2 . TRP E 291 ? 0.94521 0.89277 1.05221 -0.04538 0.21928  -0.17921 477 TRP E CE2 
7430 C CE3 . TRP E 291 ? 0.89707 0.82674 1.03780 -0.04828 0.24362  -0.18200 477 TRP E CE3 
7431 C CZ2 . TRP E 291 ? 0.95620 0.91211 1.06526 -0.03602 0.19972  -0.17190 477 TRP E CZ2 
7432 C CZ3 . TRP E 291 ? 0.86909 0.80694 1.01114 -0.03934 0.22398  -0.17500 477 TRP E CZ3 
7433 C CH2 . TRP E 291 ? 0.86492 0.81547 0.99085 -0.03325 0.20253  -0.17003 477 TRP E CH2 
7434 N N   . CYS E 292 ? 0.96283 0.84249 1.09062 -0.07873 0.32800  -0.19730 478 CYS E N   
7435 C CA  . CYS E 292 ? 0.91891 0.78503 1.07484 -0.08381 0.35161  -0.20378 478 CYS E CA  
7436 C C   . CYS E 292 ? 0.88424 0.75828 1.09061 -0.07631 0.34190  -0.20592 478 CYS E C   
7437 O O   . CYS E 292 ? 0.90224 0.78763 1.10913 -0.06780 0.31937  -0.19954 478 CYS E O   
7438 C CB  . CYS E 292 ? 0.96185 0.81068 1.08044 -0.08956 0.36905  -0.19655 478 CYS E CB  
7439 S SG  . CYS E 292 ? 1.16887 1.00403 1.23172 -0.10177 0.38714  -0.19664 478 CYS E SG  
7440 N N   . LYS E 293 ? 0.92770 0.79552 1.17665 -0.08000 0.35941  -0.21525 479 LYS E N   
7441 C CA  . LYS E 293 ? 0.87608 0.75118 1.17734 -0.07472 0.35238  -0.21892 479 LYS E CA  
7442 C C   . LYS E 293 ? 0.85970 0.72010 1.16598 -0.07845 0.37111  -0.21755 479 LYS E C   
7443 O O   . LYS E 293 ? 0.92367 0.76886 1.22849 -0.08680 0.39770  -0.22195 479 LYS E O   
7444 C CB  . LYS E 293 ? 0.86592 0.74796 1.21927 -0.07545 0.35616  -0.23059 479 LYS E CB  
7445 C CG  . LYS E 293 ? 0.85857 0.74856 1.26962 -0.07145 0.35027  -0.23523 479 LYS E CG  
7446 C CD  . LYS E 293 ? 0.85354 0.75409 1.31302 -0.07132 0.34771  -0.24325 479 LYS E CD  
7447 C CE  . LYS E 293 ? 0.90175 0.80165 1.41161 -0.07640 0.35688  -0.24606 479 LYS E CE  
7448 N NZ  . LYS E 293 ? 0.85686 0.77612 1.41870 -0.07041 0.33599  -0.24882 479 LYS E NZ  
7449 N N   . PHE E 294 ? 0.87851 0.74231 1.18986 -0.07258 0.35825  -0.21163 480 PHE E N   
7450 C CA  . PHE E 294 ? 0.90249 0.75250 1.21798 -0.07522 0.37397  -0.20925 480 PHE E CA  
7451 C C   . PHE E 294 ? 0.89832 0.75516 1.27514 -0.07338 0.37126  -0.21743 480 PHE E C   
7452 O O   . PHE E 294 ? 0.94295 0.81114 1.33453 -0.06655 0.34961  -0.21547 480 PHE E O   
7453 C CB  . PHE E 294 ? 0.87189 0.71900 1.14626 -0.07040 0.36312  -0.19607 480 PHE E CB  
7454 C CG  . PHE E 294 ? 0.83693 0.67636 1.05143 -0.07310 0.36770  -0.18688 480 PHE E CG  
7455 C CD1 . PHE E 294 ? 0.88218 0.73312 1.07063 -0.07049 0.35091  -0.18418 480 PHE E CD1 
7456 C CD2 . PHE E 294 ? 0.86147 0.68230 1.04550 -0.07844 0.38833  -0.18054 480 PHE E CD2 
7457 C CE1 . PHE E 294 ? 0.93315 0.77837 1.06751 -0.07367 0.35400  -0.17587 480 PHE E CE1 
7458 C CE2 . PHE E 294 ? 0.92789 0.74250 1.05618 -0.08131 0.39111  -0.17152 480 PHE E CE2 
7459 C CZ  . PHE E 294 ? 0.96058 0.78804 1.06453 -0.07912 0.37349  -0.16938 480 PHE E CZ  
7460 N N   . ASP E 295 ? 0.88963 0.73945 1.30205 -0.07991 0.39347  -0.22674 481 ASP E N   
7461 C CA  . ASP E 295 ? 0.90274 0.75939 1.37624 -0.07999 0.39245  -0.23423 481 ASP E CA  
7462 C C   . ASP E 295 ? 0.92010 0.75953 1.39774 -0.08719 0.41501  -0.23248 481 ASP E C   
7463 O O   . ASP E 295 ? 0.99884 0.82857 1.48943 -0.09655 0.43423  -0.23461 481 ASP E O   
7464 C CB  . ASP E 295 ? 0.94836 0.81574 1.46072 -0.08399 0.39060  -0.24018 481 ASP E CB  
7465 C CG  . ASP E 295 ? 0.92316 0.80244 1.49829 -0.08500 0.38408  -0.24502 481 ASP E CG  
7466 O OD1 . ASP E 295 ? 0.91983 0.80032 1.50837 -0.08243 0.37837  -0.24461 481 ASP E OD1 
7467 O OD2 . ASP E 295 ? 0.86381 0.75131 1.47527 -0.08866 0.38470  -0.24923 481 ASP E OD2 
7468 N N   . ASP E 296 ? 0.94017 0.77431 1.40654 -0.08282 0.41261  -0.22839 482 ASP E N   
7469 C CA  . ASP E 296 ? 0.98710 0.80363 1.45349 -0.08848 0.43365  -0.22574 482 ASP E CA  
7470 C C   . ASP E 296 ? 0.99369 0.78992 1.41888 -0.09630 0.45888  -0.22107 482 ASP E C   
7471 O O   . ASP E 296 ? 1.04819 0.83851 1.42045 -0.09396 0.45980  -0.21391 482 ASP E O   
7472 C CB  . ASP E 296 ? 0.96199 0.78385 1.48928 -0.09439 0.43695  -0.23230 482 ASP E CB  
7473 C CG  . ASP E 296 ? 1.00039 0.83845 1.56327 -0.08809 0.41415  -0.23553 482 ASP E CG  
7474 O OD1 . ASP E 296 ? 1.01583 0.85158 1.55327 -0.08057 0.40279  -0.23157 482 ASP E OD1 
7475 O OD2 . ASP E 296 ? 0.96866 0.82141 1.58451 -0.09095 0.40753  -0.24192 482 ASP E OD2 
7476 N N   . ASP E 297 ? 0.92550 0.71079 1.37341 -0.10627 0.47786  -0.22440 483 ASP E N   
7477 C CA  . ASP E 297 ? 1.02090 0.78239 1.43101 -0.11471 0.50218  -0.22053 483 ASP E CA  
7478 C C   . ASP E 297 ? 1.02081 0.78196 1.40801 -0.11844 0.50347  -0.22249 483 ASP E C   
7479 O O   . ASP E 297 ? 1.00922 0.75006 1.35947 -0.12561 0.52147  -0.21964 483 ASP E O   
7480 C CB  . ASP E 297 ? 1.10560 0.85157 1.54918 -0.12384 0.52242  -0.22410 483 ASP E CB  
7481 C CG  . ASP E 297 ? 1.05542 0.81560 1.56129 -0.12724 0.51712  -0.23351 483 ASP E CG  
7482 O OD1 . ASP E 297 ? 0.98811 0.77113 1.53328 -0.12156 0.49738  -0.23671 483 ASP E OD1 
7483 O OD2 . ASP E 297 ? 1.09302 0.84096 1.60796 -0.13549 0.53239  -0.23754 483 ASP E OD2 
7484 N N   . VAL E 298 ? 1.01033 0.79211 1.41704 -0.11395 0.48476  -0.22723 484 VAL E N   
7485 C CA  . VAL E 298 ? 1.01580 0.79810 1.40421 -0.11741 0.48523  -0.22969 484 VAL E CA  
7486 C C   . VAL E 298 ? 0.97636 0.76921 1.32221 -0.10994 0.46885  -0.22536 484 VAL E C   
7487 O O   . VAL E 298 ? 0.90604 0.71666 1.26577 -0.10026 0.44793  -0.22552 484 VAL E O   
7488 C CB  . VAL E 298 ? 0.98754 0.78409 1.43096 -0.11859 0.47799  -0.23782 484 VAL E CB  
7489 C CG1 . VAL E 298 ? 1.01819 0.82368 1.44426 -0.11715 0.46819  -0.23960 484 VAL E CG1 
7490 C CG2 . VAL E 298 ? 0.92181 0.70187 1.39195 -0.12918 0.50008  -0.24204 484 VAL E CG2 
7491 N N   . VAL E 299 ? 1.01927 0.80046 1.31265 -0.11484 0.47780  -0.22162 485 VAL E N   
7492 C CA  . VAL E 299 ? 0.99532 0.78597 1.24565 -0.10993 0.46395  -0.21760 485 VAL E CA  
7493 C C   . VAL E 299 ? 1.01787 0.80632 1.25305 -0.11674 0.46715  -0.22188 485 VAL E C   
7494 O O   . VAL E 299 ? 1.13454 0.90422 1.35439 -0.12683 0.48582  -0.22278 485 VAL E O   
7495 C CB  . VAL E 299 ? 1.05183 0.83173 1.24572 -0.10960 0.46956  -0.20658 485 VAL E CB  
7496 C CG1 . VAL E 299 ? 1.00062 0.78410 1.20865 -0.10192 0.45896  -0.19989 485 VAL E CG1 
7497 C CG2 . VAL E 299 ? 1.19833 0.95320 1.36348 -0.12060 0.49285  -0.20327 485 VAL E CG2 
7498 N N   . SER E 300 ? 1.00547 0.81165 1.24553 -0.11129 0.44910  -0.22491 486 SER E N   
7499 C CA  . SER E 300 ? 1.02131 0.82684 1.25454 -0.11724 0.45100  -0.22986 486 SER E CA  
7500 C C   . SER E 300 ? 1.06062 0.88283 1.27265 -0.11068 0.43091  -0.22911 486 SER E C   
7501 O O   . SER E 300 ? 1.04067 0.87849 1.26591 -0.10028 0.41204  -0.22739 486 SER E O   
7502 C CB  . SER E 300 ? 0.97334 0.78257 1.26573 -0.11924 0.45370  -0.23786 486 SER E CB  
7503 O OG  . SER E 300 ? 0.79388 0.62444 1.12975 -0.10906 0.43334  -0.23981 486 SER E OG  
7504 N N   . ARG E 301 ? 1.08241 0.90013 1.26073 -0.11732 0.43394  -0.23017 487 ARG E N   
7505 C CA  . ARG E 301 ? 1.05862 0.89160 1.21934 -0.11240 0.41580  -0.23043 487 ARG E CA  
7506 C C   . ARG E 301 ? 1.02093 0.86940 1.23425 -0.10602 0.40287  -0.23718 487 ARG E C   
7507 O O   . ARG E 301 ? 0.96082 0.80626 1.21664 -0.10914 0.41101  -0.24211 487 ARG E O   
7508 C CB  . ARG E 301 ? 1.06491 0.88866 1.17818 -0.12246 0.42233  -0.23031 487 ARG E CB  
7509 C CG  . ARG E 301 ? 1.09474 0.90671 1.14908 -0.12783 0.42893  -0.22149 487 ARG E CG  
7510 C CD  . ARG E 301 ? 1.13245 0.95249 1.13755 -0.12886 0.41575  -0.21739 487 ARG E CD  
7511 N NE  . ARG E 301 ? 1.12321 0.96464 1.14033 -0.11747 0.38872  -0.21366 487 ARG E NE  
7512 C CZ  . ARG E 301 ? 1.15611 1.00972 1.18530 -0.11525 0.37630  -0.21892 487 ARG E CZ  
7513 N NH1 . ARG E 301 ? 1.15709 1.00415 1.18999 -0.12334 0.38997  -0.22930 487 ARG E NH1 
7514 N NH2 . ARG E 301 ? 1.09127 0.96305 1.12835 -0.10480 0.34900  -0.21273 487 ARG E NH2 
7515 N N   . CYS E 302 ? 1.05186 0.91714 1.26129 -0.09729 0.37979  -0.23506 488 CYS E N   
7516 C CA  . CYS E 302 ? 1.02608 0.90667 1.28104 -0.09011 0.36480  -0.24009 488 CYS E CA  
7517 C C   . CYS E 302 ? 0.98672 0.87812 1.21423 -0.08747 0.34575  -0.23712 488 CYS E C   
7518 O O   . CYS E 302 ? 0.97635 0.86817 1.15524 -0.08825 0.33698  -0.22898 488 CYS E O   
7519 C CB  . CYS E 302 ? 0.91771 0.80996 1.20970 -0.08038 0.34697  -0.23644 488 CYS E CB  
7520 S SG  . CYS E 302 ? 0.79345 0.69528 1.04753 -0.07225 0.31923  -0.22253 488 CYS E SG  
7521 N N   . THR E 303 ? 0.95422 0.85449 1.21462 -0.08433 0.33974  -0.24345 489 THR E N   
7522 C CA  . THR E 303 ? 0.94346 0.85480 1.18417 -0.08091 0.32074  -0.24087 489 THR E CA  
7523 C C   . THR E 303 ? 0.96295 0.88826 1.19392 -0.07095 0.29229  -0.23041 489 THR E C   
7524 O O   . THR E 303 ? 1.00253 0.93211 1.25875 -0.06491 0.28436  -0.22757 489 THR E O   
7525 C CB  . THR E 303 ? 0.96623 0.88403 1.24952 -0.07823 0.31968  -0.24886 489 THR E CB  
7526 O OG1 . THR E 303 ? 0.98372 0.91664 1.30553 -0.06719 0.29768  -0.24576 489 THR E OG1 
7527 C CG2 . THR E 303 ? 0.94814 0.85451 1.26081 -0.08646 0.34188  -0.25404 489 THR E CG2 
7528 N N   . LYS E 304 ? 0.96688 0.89870 1.16010 -0.06988 0.27779  -0.22498 490 LYS E N   
7529 C CA  . LYS E 304 ? 1.02009 0.96573 1.20624 -0.06003 0.25064  -0.21585 490 LYS E CA  
7530 C C   . LYS E 304 ? 0.94779 0.90459 1.18363 -0.05109 0.23609  -0.21842 490 LYS E C   
7531 O O   . LYS E 304 ? 0.91688 0.87989 1.16465 -0.04396 0.22163  -0.21339 490 LYS E O   
7532 C CB  . LYS E 304 ? 1.04047 0.99230 1.18644 -0.06077 0.23896  -0.21169 490 LYS E CB  
7533 C CG  . LYS E 304 ? 1.01067 0.97679 1.14778 -0.05084 0.21161  -0.20269 490 LYS E CG  
7534 C CD  . LYS E 304 ? 1.10335 1.08000 1.27325 -0.04423 0.19770  -0.20642 490 LYS E CD  
7535 C CE  . LYS E 304 ? 1.07362 1.06171 1.22158 -0.03884 0.17655  -0.20022 490 LYS E CE  
7536 N NZ  . LYS E 304 ? 0.98566 0.98238 1.17018 -0.03177 0.16386  -0.20346 490 LYS E NZ  
7537 N N   . GLU E 305 ? 0.97128 0.92990 1.23722 -0.05174 0.24063  -0.22634 491 GLU E N   
7538 C CA  . GLU E 305 ? 0.97724 0.94771 1.28830 -0.04311 0.22473  -0.22779 491 GLU E CA  
7539 C C   . GLU E 305 ? 0.90784 0.87898 1.25882 -0.04020 0.22558  -0.22909 491 GLU E C   
7540 O O   . GLU E 305 ? 0.86921 0.85117 1.24172 -0.03217 0.20538  -0.22603 491 GLU E O   
7541 C CB  . GLU E 305 ? 1.00329 0.97371 1.34026 -0.04492 0.23302  -0.23566 491 GLU E CB  
7542 C CG  . GLU E 305 ? 1.00458 0.98002 1.31491 -0.04399 0.22238  -0.23381 491 GLU E CG  
7543 C CD  . GLU E 305 ? 1.00651 0.97289 1.26498 -0.05324 0.23432  -0.23362 491 GLU E CD  
7544 O OE1 . GLU E 305 ? 0.99975 0.95346 1.24752 -0.06169 0.25583  -0.23727 491 GLU E OE1 
7545 O OE2 . GLU E 305 ? 1.01410 0.98605 1.24223 -0.05238 0.22204  -0.22977 491 GLU E OE2 
7546 N N   . GLU E 306 ? 0.89017 0.84944 1.25109 -0.04717 0.24902  -0.23393 492 GLU E N   
7547 C CA  . GLU E 306 ? 0.83817 0.79768 1.23772 -0.04543 0.25139  -0.23565 492 GLU E CA  
7548 C C   . GLU E 306 ? 0.87984 0.84110 1.25894 -0.04150 0.23793  -0.22760 492 GLU E C   
7549 O O   . GLU E 306 ? 0.83327 0.79911 1.24469 -0.03780 0.23067  -0.22805 492 GLU E O   
7550 C CB  . GLU E 306 ? 0.85057 0.79536 1.26244 -0.05442 0.28186  -0.24255 492 GLU E CB  
7551 C CG  . GLU E 306 ? 0.89974 0.84484 1.35883 -0.05362 0.28721  -0.24591 492 GLU E CG  
7552 C CD  . GLU E 306 ? 0.97359 0.90262 1.43273 -0.06392 0.31574  -0.24868 492 GLU E CD  
7553 O OE1 . GLU E 306 ? 1.03239 0.94890 1.45150 -0.07117 0.33155  -0.24861 492 GLU E OE1 
7554 O OE2 . GLU E 306 ? 0.90823 0.83728 1.40513 -0.06589 0.32068  -0.24957 492 GLU E OE2 
7555 N N   . ALA E 307 ? 0.92211 0.88020 1.24938 -0.04226 0.23413  -0.22022 493 ALA E N   
7556 C CA  . ALA E 307 ? 0.81814 0.77580 1.12376 -0.03878 0.22453  -0.21195 493 ALA E CA  
7557 C C   . ALA E 307 ? 0.93302 0.90391 1.23438 -0.02946 0.19629  -0.20601 493 ALA E C   
7558 O O   . ALA E 307 ? 0.93198 0.90337 1.22789 -0.02549 0.18714  -0.20068 493 ALA E O   
7559 C CB  . ALA E 307 ? 0.81034 0.75765 1.06288 -0.04412 0.23541  -0.20570 493 ALA E CB  
7560 N N   . ILE E 308 ? 0.95339 0.93383 1.25657 -0.02601 0.18319  -0.20681 494 ILE E N   
7561 C CA  . ILE E 308 ? 0.85513 0.84661 1.14919 -0.01759 0.15757  -0.20078 494 ILE E CA  
7562 C C   . ILE E 308 ? 0.87409 0.87585 1.21073 -0.01254 0.14426  -0.20549 494 ILE E C   
7563 O O   . ILE E 308 ? 0.95109 0.95891 1.30734 -0.00710 0.12888  -0.20440 494 ILE E O   
7564 C CB  . ILE E 308 ? 0.85975 0.85365 1.10913 -0.01746 0.15142  -0.19508 494 ILE E CB  
7565 C CG1 . ILE E 308 ? 0.91993 0.90410 1.12793 -0.02321 0.16510  -0.19001 494 ILE E CG1 
7566 C CG2 . ILE E 308 ? 0.98157 0.98593 1.22066 -0.00877 0.12637  -0.18865 494 ILE E CG2 
7567 C CD1 . ILE E 308 ? 0.96938 0.95628 1.13471 -0.02489 0.16105  -0.18510 494 ILE E CD1 
7568 N N   . GLU E 309 ? 0.86298 0.86633 1.21369 -0.01452 0.15013  -0.21060 495 GLU E N   
7569 C CA  . GLU E 309 ? 0.83133 0.84542 1.21595 -0.00856 0.13469  -0.21272 495 GLU E CA  
7570 C C   . GLU E 309 ? 0.75898 0.77550 1.19720 -0.00825 0.13769  -0.21855 495 GLU E C   
7571 O O   . GLU E 309 ? 0.79353 0.81966 1.25707 -0.00220 0.11875  -0.21764 495 GLU E O   
7572 C CB  . GLU E 309 ? 0.90352 0.91816 1.28498 -0.01018 0.13972  -0.21544 495 GLU E CB  
7573 C CG  . GLU E 309 ? 1.00741 1.02583 1.34815 -0.00747 0.12663  -0.20940 495 GLU E CG  
7574 C CD  . GLU E 309 ? 1.05298 1.06265 1.34935 -0.01482 0.14135  -0.20796 495 GLU E CD  
7575 O OE1 . GLU E 309 ? 1.11914 1.12785 1.38190 -0.01424 0.13630  -0.20125 495 GLU E OE1 
7576 O OE2 . GLU E 309 ? 1.01669 1.01981 1.31396 -0.02159 0.15922  -0.21388 495 GLU E OE2 
7577 N N   . HIS E 310 ? 0.75974 0.76764 1.21547 -0.01505 0.16115  -0.22448 496 HIS E N   
7578 C CA  . HIS E 310 ? 0.82948 0.84027 1.33879 -0.01521 0.16514  -0.23006 496 HIS E CA  
7579 C C   . HIS E 310 ? 0.83107 0.84453 1.34874 -0.01290 0.15385  -0.22792 496 HIS E C   
7580 O O   . HIS E 310 ? 0.85464 0.87221 1.41789 -0.01310 0.15431  -0.23243 496 HIS E O   
7581 C CB  . HIS E 310 ? 0.79088 0.79006 1.31334 -0.02356 0.19515  -0.23681 496 HIS E CB  
7582 C CG  . HIS E 310 ? 0.82322 0.82070 1.35454 -0.02571 0.20663  -0.24131 496 HIS E CG  
7583 N ND1 . HIS E 310 ? 0.82596 0.81002 1.33377 -0.03388 0.23127  -0.24499 496 HIS E ND1 
7584 C CD2 . HIS E 310 ? 0.83976 0.84646 1.40079 -0.02090 0.19721  -0.24269 496 HIS E CD2 
7585 C CE1 . HIS E 310 ? 0.86273 0.84745 1.38567 -0.03437 0.23707  -0.24901 496 HIS E CE1 
7586 N NE2 . HIS E 310 ? 0.83005 0.82847 1.38622 -0.02615 0.21688  -0.24734 496 HIS E NE2 
7587 N N   . ASN E 311 ? 0.76768 0.77918 1.24430 -0.01081 0.14378  -0.22130 497 ASN E N   
7588 C CA  . ASN E 311 ? 0.87995 0.89310 1.36000 -0.00826 0.13183  -0.21903 497 ASN E CA  
7589 C C   . ASN E 311 ? 0.89393 0.91676 1.36136 -0.00062 0.10425  -0.21394 497 ASN E C   
7590 O O   . ASN E 311 ? 0.93426 0.95739 1.39713 0.00159  0.09328  -0.21170 497 ASN E O   
7591 C CB  . ASN E 311 ? 0.88106 0.88179 1.32542 -0.01213 0.14530  -0.21524 497 ASN E CB  
7592 C CG  . ASN E 311 ? 0.84994 0.83904 1.29852 -0.02018 0.17381  -0.21958 497 ASN E CG  
7593 O OD1 . ASN E 311 ? 0.86250 0.85179 1.35410 -0.02328 0.18469  -0.22675 497 ASN E OD1 
7594 N ND2 . ASN E 311 ? 0.85565 0.83452 1.25983 -0.02378 0.18616  -0.21507 497 ASN E ND2 
7595 N N   . TYR E 312 ? 0.83780 0.86737 1.29885 0.00316  0.09379  -0.21225 498 TYR E N   
7596 C CA  . TYR E 312 ? 0.81612 0.85446 1.26805 0.01039  0.06795  -0.20774 498 TYR E CA  
7597 C C   . TYR E 312 ? 0.93236 0.97937 1.42693 0.01313  0.05263  -0.21099 498 TYR E C   
7598 O O   . TYR E 312 ? 1.00177 1.05207 1.48813 0.01698  0.03413  -0.20829 498 TYR E O   
7599 C CB  . TYR E 312 ? 0.78622 0.82920 1.22625 0.01339  0.06204  -0.20564 498 TYR E CB  
7600 C CG  . TYR E 312 ? 0.79053 0.82797 1.18117 0.01196  0.06838  -0.20086 498 TYR E CG  
7601 C CD1 . TYR E 312 ? 0.84389 0.87366 1.20187 0.00934  0.07620  -0.19721 498 TYR E CD1 
7602 C CD2 . TYR E 312 ? 0.76484 0.80512 1.14232 0.01325  0.06598  -0.19961 498 TYR E CD2 
7603 C CE1 . TYR E 312 ? 0.82382 0.85023 1.13803 0.00799  0.08045  -0.19216 498 TYR E CE1 
7604 C CE2 . TYR E 312 ? 0.79555 0.83211 1.12922 0.01128  0.07073  -0.19553 498 TYR E CE2 
7605 C CZ  . TYR E 312 ? 0.79377 0.82408 1.09622 0.00865  0.07737  -0.19166 498 TYR E CZ  
7606 O OH  . TYR E 312 ? 0.77166 0.79983 1.03189 0.00660  0.08080  -0.18697 498 TYR E OH  
7607 N N   . GLY E 313 ? 0.91975 0.97053 1.46026 0.01090  0.06009  -0.21686 499 GLY E N   
7608 C CA  . GLY E 313 ? 0.94271 1.00357 1.52800 0.01294  0.04536  -0.21993 499 GLY E CA  
7609 C C   . GLY E 313 ? 1.01583 1.08765 1.62148 0.01845  0.02969  -0.21851 499 GLY E C   
7610 O O   . GLY E 313 ? 0.97880 1.05000 1.56184 0.02111  0.02908  -0.21510 499 GLY E O   
7611 N N   . GLY E 314 ? 1.11165 1.19380 1.76171 0.02000  0.01660  -0.22097 500 GLY E N   
7612 C CA  . GLY E 314 ? 1.06420 1.15753 1.73871 0.02565  0.00019  -0.21876 500 GLY E CA  
7613 C C   . GLY E 314 ? 1.15603 1.25938 1.89301 0.02488  -0.00016 -0.22308 500 GLY E C   
7614 O O   . GLY E 314 ? 1.23060 1.33102 1.99383 0.01932  0.01803  -0.22869 500 GLY E O   
7615 N N   . CYS E 324 ? 0.90150 0.97959 1.79070 -0.01446 0.10404  -0.25894 510 CYS E N   
7616 C CA  . CYS E 324 ? 1.00488 1.07776 1.84313 -0.00991 0.10038  -0.25276 510 CYS E CA  
7617 C C   . CYS E 324 ? 1.02943 1.08583 1.81046 -0.01268 0.11264  -0.25006 510 CYS E C   
7618 O O   . CYS E 324 ? 1.03138 1.08353 1.80161 -0.01485 0.10952  -0.25032 510 CYS E O   
7619 C CB  . CYS E 324 ? 0.97485 1.05995 1.80436 -0.00273 0.06800  -0.24778 510 CYS E CB  
7620 S SG  . CYS E 324 ? 1.14233 1.22404 1.92062 0.00334  0.06234  -0.24053 510 CYS E SG  
7621 N N   . THR E 325 ? 1.05781 1.10501 1.80280 -0.01274 0.12637  -0.24729 511 THR E N   
7622 C CA  . THR E 325 ? 0.99309 1.02509 1.68513 -0.01563 0.13980  -0.24395 511 THR E CA  
7623 C C   . THR E 325 ? 0.98320 1.01647 1.62644 -0.00998 0.11975  -0.23652 511 THR E C   
7624 O O   . THR E 325 ? 0.97682 1.01773 1.61422 -0.00499 0.10604  -0.23381 511 THR E O   
7625 C CB  . THR E 325 ? 1.03022 1.05109 1.70894 -0.02017 0.16678  -0.24549 511 THR E CB  
7626 O OG1 . THR E 325 ? 0.99783 1.01647 1.72302 -0.02552 0.18714  -0.25267 511 THR E OG1 
7627 C CG2 . THR E 325 ? 0.99750 1.00332 1.62088 -0.02343 0.17962  -0.24115 511 THR E CG2 
7628 N N   . ASN E 326 ? 1.07353 1.09878 1.68281 -0.01066 0.11910  -0.23301 512 ASN E N   
7629 C CA  . ASN E 326 ? 1.05828 1.08307 1.61954 -0.00563 0.10343  -0.22563 512 ASN E CA  
7630 C C   . ASN E 326 ? 1.06260 1.07460 1.58825 -0.00798 0.11354  -0.22180 512 ASN E C   
7631 O O   . ASN E 326 ? 1.01542 1.02019 1.55715 -0.01283 0.12781  -0.22512 512 ASN E O   
7632 C CB  . ASN E 326 ? 1.05778 1.09437 1.62999 0.00008  0.07462  -0.22471 512 ASN E CB  
7633 C CG  . ASN E 326 ? 1.14551 1.18323 1.74423 -0.00212 0.06852  -0.22880 512 ASN E CG  
7634 O OD1 . ASN E 326 ? 1.15720 1.18845 1.77484 -0.00773 0.08595  -0.23298 512 ASN E OD1 
7635 N ND2 . ASN E 326 ? 1.15524 1.20075 1.75544 0.00181  0.04397  -0.22799 512 ASN E ND2 
7636 N N   . ALA E 327 ? 0.98614 0.99548 1.46438 -0.00428 0.10624  -0.21434 513 ALA E N   
7637 C CA  . ALA E 327 ? 0.91322 0.91102 1.35376 -0.00525 0.11474  -0.20860 513 ALA E CA  
7638 C C   . ALA E 327 ? 0.93881 0.93785 1.37126 -0.00100 0.09685  -0.20593 513 ALA E C   
7639 O O   . ALA E 327 ? 0.94998 0.95770 1.37795 0.00429  0.07575  -0.20442 513 ALA E O   
7640 C CB  . ALA E 327 ? 0.91468 0.90892 1.30811 -0.00422 0.11919  -0.20148 513 ALA E CB  
7641 N N   . TYR E 328 ? 0.95349 0.94250 1.38271 -0.00355 0.10637  -0.20535 514 TYR E N   
7642 C CA  . TYR E 328 ? 0.88278 0.87038 1.30581 -0.00059 0.09269  -0.20390 514 TYR E CA  
7643 C C   . TYR E 328 ? 0.79761 0.77491 1.17507 0.00203  0.09713  -0.19461 514 TYR E C   
7644 O O   . TYR E 328 ? 0.81961 0.79447 1.18776 0.00505  0.08652  -0.19275 514 TYR E O   
7645 C CB  . TYR E 328 ? 0.80962 0.79427 1.27155 -0.00552 0.09800  -0.21149 514 TYR E CB  
7646 C CG  . TYR E 328 ? 0.83912 0.81012 1.30012 -0.01105 0.12394  -0.21117 514 TYR E CG  
7647 C CD1 . TYR E 328 ? 0.82538 0.79485 1.30770 -0.01627 0.14260  -0.21531 514 TYR E CD1 
7648 C CD2 . TYR E 328 ? 0.83286 0.79141 1.27150 -0.01100 0.13069  -0.20650 514 TYR E CD2 
7649 C CE1 . TYR E 328 ? 0.80273 0.75841 1.28232 -0.02160 0.16710  -0.21485 514 TYR E CE1 
7650 C CE2 . TYR E 328 ? 0.80944 0.75452 1.24604 -0.01586 0.15466  -0.20536 514 TYR E CE2 
7651 C CZ  . TYR E 328 ? 0.75331 0.69689 1.20957 -0.02131 0.17269  -0.20958 514 TYR E CZ  
7652 O OH  . TYR E 328 ? 0.78898 0.71790 1.24142 -0.02644 0.19733  -0.20830 514 TYR E OH  
7653 N N   . MET E 329 ? 0.85206 0.82311 1.20124 0.00080  0.11243  -0.18866 515 MET E N   
7654 C CA  . MET E 329 ? 0.78437 0.74660 1.09176 0.00351  0.11675  -0.17854 515 MET E CA  
7655 C C   . MET E 329 ? 0.78391 0.74624 1.05886 0.00314  0.12447  -0.17216 515 MET E C   
7656 O O   . MET E 329 ? 0.81924 0.78027 1.10295 -0.00214 0.13838  -0.17586 515 MET E O   
7657 C CB  . MET E 329 ? 0.78963 0.73792 1.10076 -0.00011 0.13391  -0.17779 515 MET E CB  
7658 C CG  . MET E 329 ? 0.79800 0.73671 1.06912 0.00350  0.13804  -0.16631 515 MET E CG  
7659 S SD  . MET E 329 ? 0.83160 0.75288 1.11134 -0.00053 0.15824  -0.16570 515 MET E SD  
7660 C CE  . MET E 329 ? 0.72781 0.63966 0.95618 0.00448  0.16399  -0.14945 515 MET E CE  
7661 N N   . LEU E 330 ? 0.75679 0.72056 0.99479 0.00837  0.11566  -0.16289 516 LEU E N   
7662 C CA  . LEU E 330 ? 0.78196 0.74743 0.98638 0.00808  0.11976  -0.15621 516 LEU E CA  
7663 C C   . LEU E 330 ? 0.81584 0.77354 0.98370 0.01042  0.12518  -0.14443 516 LEU E C   
7664 O O   . LEU E 330 ? 0.78290 0.73653 0.94790 0.01476  0.12005  -0.14055 516 LEU E O   
7665 C CB  . LEU E 330 ? 0.80939 0.78752 1.00544 0.01256  0.10136  -0.15572 516 LEU E CB  
7666 C CG  . LEU E 330 ? 0.73120 0.71799 0.96057 0.01128  0.09456  -0.16550 516 LEU E CG  
7667 C CD1 . LEU E 330 ? 0.74821 0.74465 0.97889 0.01781  0.07171  -0.16524 516 LEU E CD1 
7668 C CD2 . LEU E 330 ? 0.86009 0.84888 1.08230 0.00684  0.10430  -0.16711 516 LEU E CD2 
7669 N N   . VAL E 331 ? 0.84773 0.80319 0.98759 0.00736  0.13565  -0.13862 517 VAL E N   
7670 C CA  . VAL E 331 ? 0.85022 0.80044 0.95308 0.00976  0.13946  -0.12575 517 VAL E CA  
7671 C C   . VAL E 331 ? 0.88413 0.84300 0.95617 0.00978  0.13391  -0.12020 517 VAL E C   
7672 O O   . VAL E 331 ? 0.85830 0.81743 0.92613 0.00333  0.14293  -0.12404 517 VAL E O   
7673 C CB  . VAL E 331 ? 0.83205 0.76784 0.92942 0.00450  0.16111  -0.12283 517 VAL E CB  
7674 C CG1 . VAL E 331 ? 0.88012 0.81241 0.93568 0.00640  0.16454  -0.10834 517 VAL E CG1 
7675 C CG2 . VAL E 331 ? 0.89163 0.81838 1.01572 0.00527  0.16582  -0.12640 517 VAL E CG2 
7676 N N   . TYR E 332 ? 0.89559 0.86122 0.94702 0.01660  0.11968  -0.11171 518 TYR E N   
7677 C CA  . TYR E 332 ? 0.94708 0.92169 0.96821 0.01701  0.11334  -0.10507 518 TYR E CA  
7678 C C   . TYR E 332 ? 1.05954 1.03038 1.04800 0.01917  0.11749  -0.09072 518 TYR E C   
7679 O O   . TYR E 332 ? 1.07244 1.03473 1.06211 0.02276  0.12169  -0.08511 518 TYR E O   
7680 C CB  . TYR E 332 ? 0.96477 0.95146 0.98820 0.02325  0.09347  -0.10582 518 TYR E CB  
7681 C CG  . TYR E 332 ? 0.85167 0.84420 0.90138 0.02103  0.08804  -0.11796 518 TYR E CG  
7682 C CD1 . TYR E 332 ? 0.82615 0.81678 0.90956 0.02236  0.08426  -0.12646 518 TYR E CD1 
7683 C CD2 . TYR E 332 ? 0.89540 0.89542 0.93676 0.01745  0.08653  -0.12067 518 TYR E CD2 
7684 C CE1 . TYR E 332 ? 0.80499 0.80166 0.91371 0.02091  0.07856  -0.13625 518 TYR E CE1 
7685 C CE2 . TYR E 332 ? 0.86780 0.87256 0.93427 0.01604  0.08219  -0.13084 518 TYR E CE2 
7686 C CZ  . TYR E 332 ? 0.87005 0.87345 0.97050 0.01815  0.07793  -0.13806 518 TYR E CZ  
7687 O OH  . TYR E 332 ? 0.90125 0.91008 1.02797 0.01731  0.07288  -0.14694 518 TYR E OH  
7688 N N   . ILE E 333 ? 1.05571 1.03310 1.01535 0.01679  0.11621  -0.08459 519 ILE E N   
7689 C CA  . ILE E 333 ? 1.07357 1.05001 1.00093 0.01874  0.11812  -0.06974 519 ILE E CA  
7690 C C   . ILE E 333 ? 1.08321 1.07439 0.98874 0.02116  0.10383  -0.06363 519 ILE E C   
7691 O O   . ILE E 333 ? 1.08618 1.08478 0.98971 0.01620  0.10079  -0.07046 519 ILE E O   
7692 C CB  . ILE E 333 ? 1.05429 1.02077 0.96458 0.01046  0.13608  -0.06729 519 ILE E CB  
7693 C CG1 . ILE E 333 ? 1.03980 0.99061 0.96882 0.00960  0.15083  -0.06973 519 ILE E CG1 
7694 C CG2 . ILE E 333 ? 1.13295 1.10257 1.00620 0.01169  0.13435  -0.05157 519 ILE E CG2 
7695 C CD1 . ILE E 333 ? 1.04326 0.98323 0.97162 -0.00045 0.17020  -0.07572 519 ILE E CD1 
7696 N N   . ARG E 334 ? 1.13408 1.12926 1.02487 0.02877  0.09576  -0.05086 520 ARG E N   
7697 C CA  . ARG E 334 ? 1.15528 1.16518 1.02758 0.03178  0.08197  -0.04407 520 ARG E CA  
7698 C C   . ARG E 334 ? 1.11219 1.12725 0.95771 0.02348  0.08575  -0.04110 520 ARG E C   
7699 O O   . ARG E 334 ? 1.02903 1.03681 0.85726 0.01925  0.09685  -0.03467 520 ARG E O   
7700 C CB  . ARG E 334 ? 1.19219 1.20388 1.05478 0.04136  0.07569  -0.02966 520 ARG E CB  
7701 C CG  . ARG E 334 ? 1.20063 1.22778 1.05249 0.04639  0.06021  -0.02366 520 ARG E CG  
7702 C CD  . ARG E 334 ? 1.27191 1.29800 1.13571 0.05692  0.05266  -0.01980 520 ARG E CD  
7703 N NE  . ARG E 334 ? 1.33084 1.37060 1.18296 0.06258  0.04000  -0.01129 520 ARG E NE  
7704 C CZ  . ARG E 334 ? 1.35057 1.39103 1.20985 0.07161  0.03277  -0.00756 520 ARG E CZ  
7705 N NH1 . ARG E 334 ? 1.27345 1.30172 1.15020 0.07571  0.03596  -0.01204 520 ARG E NH1 
7706 N NH2 . ARG E 334 ? 1.39738 1.45073 1.24614 0.07617  0.02257  0.00047  520 ARG E NH2 
7707 N N   . GLU E 335 ? 1.16369 1.19067 1.00495 0.02074  0.07664  -0.04599 521 GLU E N   
7708 C CA  . GLU E 335 ? 1.15508 1.18743 0.97098 0.01166  0.07934  -0.04509 521 GLU E CA  
7709 C C   . GLU E 335 ? 1.12794 1.16605 0.91372 0.01318  0.07604  -0.02840 521 GLU E C   
7710 O O   . GLU E 335 ? 1.15026 1.18666 0.91185 0.00500  0.08320  -0.02510 521 GLU E O   
7711 C CB  . GLU E 335 ? 1.11906 1.16332 0.93828 0.00940  0.06920  -0.05320 521 GLU E CB  
7712 C CG  . GLU E 335 ? 1.10420 1.15464 0.89751 -0.00076 0.07098  -0.05375 521 GLU E CG  
7713 C CD  . GLU E 335 ? 1.19061 1.25181 0.98930 -0.00272 0.06168  -0.06202 521 GLU E CD  
7714 O OE1 . GLU E 335 ? 1.20193 1.26407 1.02574 0.00328  0.05542  -0.06834 521 GLU E OE1 
7715 O OE2 . GLU E 335 ? 1.22186 1.29016 0.99903 -0.01057 0.06061  -0.06213 521 GLU E OE2 
7716 N N   . SER E 336 ? 1.16887 1.21354 0.95563 0.02345  0.06546  -0.01752 522 SER E N   
7717 C CA  . SER E 336 ? 1.17352 1.22491 0.93518 0.02613  0.06151  -0.00022 522 SER E CA  
7718 C C   . SER E 336 ? 1.18352 1.22123 0.93461 0.02494  0.07492  0.00793  522 SER E C   
7719 O O   . SER E 336 ? 1.17947 1.21954 0.90322 0.02046  0.07690  0.01810  522 SER E O   
7720 C CB  . SER E 336 ? 1.16141 1.22132 0.93090 0.03817  0.04910  0.00915  522 SER E CB  
7721 N N   . LYS E 337 ? 1.17339 1.19655 0.94526 0.02851  0.08413  0.00374  523 LYS E N   
7722 C CA  . LYS E 337 ? 1.22018 1.22843 0.98506 0.02783  0.09828  0.01094  523 LYS E CA  
7723 C C   . LYS E 337 ? 1.19477 1.19037 0.96017 0.01691  0.11416  -0.00051 523 LYS E C   
7724 O O   . LYS E 337 ? 1.23653 1.21723 1.00096 0.01583  0.12811  0.00274  523 LYS E O   
7725 C CB  . LYS E 337 ? 1.15717 1.15572 0.94450 0.03761  0.10059  0.01336  523 LYS E CB  
7726 N N   . LEU E 338 ? 1.17521 1.17570 0.94265 0.00886  0.11337  -0.01367 524 LEU E N   
7727 C CA  . LEU E 338 ? 1.25037 1.23854 1.02168 -0.00140 0.12956  -0.02575 524 LEU E CA  
7728 C C   . LEU E 338 ? 1.29837 1.27799 1.03757 -0.00873 0.14172  -0.01715 524 LEU E C   
7729 O O   . LEU E 338 ? 1.27263 1.23610 1.01553 -0.01336 0.15883  -0.02088 524 LEU E O   
7730 C CB  . LEU E 338 ? 1.25059 1.24654 1.02784 -0.00823 0.12588  -0.03994 524 LEU E CB  
7731 C CG  . LEU E 338 ? 1.20784 1.19335 1.00160 -0.01720 0.14052  -0.05633 524 LEU E CG  
7732 C CD1 . LEU E 338 ? 1.20892 1.18340 0.97645 -0.02841 0.15725  -0.05595 524 LEU E CD1 
7733 C CD2 . LEU E 338 ? 1.20558 1.18131 1.03596 -0.01253 0.14668  -0.06353 524 LEU E CD2 
7734 N N   . SER E 339 ? 1.34894 1.33927 1.05630 -0.01019 0.13300  -0.00546 525 SER E N   
7735 C CA  . SER E 339 ? 1.38586 1.36915 1.05836 -0.01823 0.14269  0.00297  525 SER E CA  
7736 C C   . SER E 339 ? 1.37589 1.34428 1.04636 -0.01346 0.15386  0.01439  525 SER E C   
7737 O O   . SER E 339 ? 1.35516 1.30855 1.01051 -0.02106 0.17021  0.01437  525 SER E O   
7738 C CB  . SER E 339 ? 1.34533 1.34551 0.98665 -0.01929 0.12789  0.01512  525 SER E CB  
7739 O OG  . SER E 339 ? 1.42895 1.42334 1.03716 -0.02274 0.13358  0.02948  525 SER E OG  
7740 N N   . GLU E 340 ? 1.29355 1.26456 0.97898 -0.00110 0.14637  0.02398  526 GLU E N   
7741 C CA  . GLU E 340 ? 1.30563 1.26311 0.98724 0.00421  0.15612  0.03702  526 GLU E CA  
7742 C C   . GLU E 340 ? 1.29960 1.23900 1.01007 0.00398  0.17211  0.02595  526 GLU E C   
7743 O O   . GLU E 340 ? 1.31241 1.23519 1.01434 0.00054  0.18857  0.02982  526 GLU E O   
7744 C CB  . GLU E 340 ? 1.24124 1.20840 0.92653 0.01740  0.14254  0.05227  526 GLU E CB  
7745 C CG  . GLU E 340 ? 1.25385 1.24274 0.92233 0.01829  0.12401  0.05894  526 GLU E CG  
7746 C CD  . GLU E 340 ? 1.28001 1.27857 0.95189 0.03124  0.11188  0.07512  526 GLU E CD  
7747 O OE1 . GLU E 340 ? 1.25776 1.25188 0.95656 0.04028  0.11163  0.07283  526 GLU E OE1 
7748 O OE2 . GLU E 340 ? 1.23979 1.25049 0.88746 0.03204  0.10267  0.09009  526 GLU E OE2 
7749 N N   . VAL E 341 ? 1.28952 1.23199 1.03417 0.00726  0.16741  0.01231  527 VAL E N   
7750 C CA  . VAL E 341 ? 1.31463 1.24213 1.09014 0.00686  0.18066  0.00122  527 VAL E CA  
7751 C C   . VAL E 341 ? 1.38528 1.30108 1.15829 -0.00521 0.19831  -0.00974 527 VAL E C   
7752 O O   . VAL E 341 ? 1.36784 1.26737 1.15489 -0.00731 0.21476  -0.01343 527 VAL E O   
7753 C CB  . VAL E 341 ? 1.21478 1.15014 1.02529 0.01204  0.16946  -0.01115 527 VAL E CB  
7754 C CG1 . VAL E 341 ? 1.18143 1.12878 0.99371 0.00605  0.16186  -0.02325 527 VAL E CG1 
7755 C CG2 . VAL E 341 ? 1.19794 1.11930 1.04183 0.01184  0.18131  -0.02175 527 VAL E CG2 
7756 N N   . LEU E 342 ? 1.36705 1.29016 1.12277 -0.01362 0.19628  -0.01541 528 LEU E N   
7757 C CA  . LEU E 342 ? 1.33279 1.24466 1.08393 -0.02573 0.21373  -0.02633 528 LEU E CA  
7758 C C   . LEU E 342 ? 1.35484 1.26200 1.06072 -0.03331 0.22051  -0.01571 528 LEU E C   
7759 O O   . LEU E 342 ? 1.32273 1.22901 1.01162 -0.04407 0.22640  -0.02335 528 LEU E O   
7760 C CB  . LEU E 342 ? 1.26404 1.18500 1.03155 -0.03085 0.20904  -0.04300 528 LEU E CB  
7761 C CG  . LEU E 342 ? 1.25854 1.18270 1.07154 -0.02519 0.20395  -0.05519 528 LEU E CG  
7762 C CD1 . LEU E 342 ? 1.18007 1.11290 1.00622 -0.03030 0.19973  -0.06984 528 LEU E CD1 
7763 C CD2 . LEU E 342 ? 1.23588 1.14348 1.07509 -0.02614 0.22124  -0.06089 528 LEU E CD2 
7764 N N   . GLN E 343 ? 1.37834 1.28195 1.06384 -0.02788 0.21979  0.00222  529 GLN E N   
7765 C CA  . GLN E 343 ? 1.38976 1.28886 1.03074 -0.03452 0.22493  0.01437  529 GLN E CA  
7766 C C   . GLN E 343 ? 1.44198 1.31849 1.07610 -0.04391 0.24995  0.00931  529 GLN E C   
7767 O O   . GLN E 343 ? 1.44574 1.30896 1.10863 -0.04183 0.26319  0.00322  529 GLN E O   
7768 C CB  . GLN E 343 ? 1.33273 1.23555 0.95602 -0.02475 0.21582  0.03667  529 GLN E CB  
7769 C CG  . GLN E 343 ? 1.30523 1.18923 0.93595 -0.01971 0.23071  0.04519  529 GLN E CG  
7770 C CD  . GLN E 343 ? 1.25184 1.14031 0.86891 -0.00874 0.22108  0.06752  529 GLN E CD  
7771 O OE1 . GLN E 343 ? 1.37596 1.25648 0.96189 -0.01026 0.22724  0.08292  529 GLN E OE1 
7772 N NE2 . GLN E 343 ? 1.25930 1.16003 0.89963 0.00249  0.20628  0.06976  529 GLN E NE2 
7773 N N   . ALA E 344 ? 1.43154 1.30357 1.02697 -0.05493 0.25666  0.01137  530 ALA E N   
7774 C CA  . ALA E 344 ? 1.46782 1.31749 1.05226 -0.06517 0.28163  0.00614  530 ALA E CA  
7775 C C   . ALA E 344 ? 1.49437 1.32782 1.07670 -0.05952 0.29332  0.01981  530 ALA E C   
7776 O O   . ALA E 344 ? 1.47372 1.31109 1.03436 -0.05270 0.28396  0.03907  530 ALA E O   
7777 C CB  . ALA E 344 ? 1.41059 1.25846 0.94739 -0.07809 0.28497  0.00776  530 ALA E CB  
7778 N N   . VAL E 345 ? 1.51498 1.33036 1.12199 -0.06215 0.31406  0.01001  531 VAL E N   
7779 C CA  . VAL E 345 ? 1.53976 1.33648 1.14684 -0.05849 0.32921  0.02065  531 VAL E CA  
7780 C C   . VAL E 345 ? 1.66791 1.44328 1.24659 -0.07117 0.35336  0.01899  531 VAL E C   
7781 O O   . VAL E 345 ? 1.65259 1.42397 1.23352 -0.08188 0.36384  0.00285  531 VAL E O   
7782 C CB  . VAL E 345 ? 1.50122 1.29321 1.16037 -0.05164 0.33467  0.01117  531 VAL E CB  
7783 C CG1 . VAL E 345 ? 1.47843 1.29072 1.16248 -0.04005 0.31082  0.01183  531 VAL E CG1 
7784 C CG2 . VAL E 345 ? 1.51608 1.30097 1.20386 -0.06055 0.34991  -0.01047 531 VAL E CG2 
7785 N N   . THR E 346 ? 1.74690 1.50773 1.29812 -0.06996 0.36281  0.03602  532 THR E N   
7786 C CA  . THR E 346 ? 1.78023 1.52063 1.29428 -0.08196 0.38399  0.03801  532 THR E CA  
7787 C C   . THR E 346 ? 1.80583 1.52304 1.32542 -0.07913 0.40460  0.04641  532 THR E C   
7788 O O   . THR E 346 ? 1.76176 1.47994 1.30689 -0.06752 0.40005  0.05393  532 THR E O   
7789 C CB  . THR E 346 ? 1.79653 1.54375 1.25410 -0.08599 0.37217  0.05354  532 THR E CB  
7790 O OG1 . THR E 346 ? 1.93381 1.66265 1.35818 -0.09772 0.38942  0.05420  532 THR E OG1 
7791 C CG2 . THR E 346 ? 1.81130 1.56557 1.25707 -0.07324 0.35721  0.07761  532 THR E CG2 
7792 N N   . ASP E 347 ? 1.87806 1.57302 1.37273 -0.09041 0.42863  0.04467  533 ASP E N   
7793 C CA  . ASP E 347 ? 1.90738 1.57931 1.40350 -0.08888 0.44822  0.05319  533 ASP E CA  
7794 C C   . ASP E 347 ? 1.97389 1.64523 1.43798 -0.08054 0.43838  0.07946  533 ASP E C   
7795 O O   . ASP E 347 ? 1.99205 1.64550 1.45852 -0.07740 0.45194  0.08867  533 ASP E O   
7796 C CB  . ASP E 347 ? 1.87044 1.52545 1.35706 -0.10124 0.46492  0.04328  533 ASP E CB  
7797 N N   . HIS E 348 ? 2.17115 1.86193 1.60708 -0.07692 0.41500  0.09175  534 HIS E N   
7798 C CA  . HIS E 348 ? 2.14519 1.83917 1.55768 -0.06701 0.40309  0.11750  534 HIS E CA  
7799 C C   . HIS E 348 ? 2.16966 1.87406 1.61576 -0.05162 0.39126  0.12403  534 HIS E C   
7800 O O   . HIS E 348 ? 2.22582 1.92742 1.66224 -0.04171 0.38746  0.14500  534 HIS E O   
7801 C CB  . HIS E 348 ? 2.12367 1.83787 1.49553 -0.07015 0.37957  0.12801  534 HIS E CB  
7802 N N   . ASP E 349 ? 2.00158 1.71977 1.49101 -0.04897 0.38268  0.10594  535 ASP E N   
7803 C CA  . ASP E 349 ? 1.87669 1.60651 1.40317 -0.03483 0.36875  0.10903  535 ASP E CA  
7804 C C   . ASP E 349 ? 1.81727 1.52767 1.37742 -0.03011 0.38717  0.10700  535 ASP E C   
7805 O O   . ASP E 349 ? 1.80812 1.52191 1.38878 -0.01805 0.37942  0.11557  535 ASP E O   
7806 C CB  . ASP E 349 ? 1.78469 1.53630 1.34203 -0.03415 0.35180  0.09092  535 ASP E CB  
7807 C CG  . ASP E 349 ? 1.79241 1.56593 1.32044 -0.03630 0.33025  0.09502  535 ASP E CG  
7808 O OD1 . ASP E 349 ? 1.81940 1.59770 1.31275 -0.03283 0.32076  0.11546  535 ASP E OD1 
7809 O OD2 . ASP E 349 ? 1.74425 1.53040 1.28482 -0.04153 0.32277  0.07804  535 ASP E OD2 
7810 N N   . ILE E 350 ? 1.85979 1.54979 1.42706 -0.03958 0.41180  0.09549  536 ILE E N   
7811 C CA  . ILE E 350 ? 1.83591 1.50552 1.43120 -0.03608 0.43119  0.09552  536 ILE E CA  
7812 C C   . ILE E 350 ? 1.86310 1.51708 1.42503 -0.03119 0.43905  0.12056  536 ILE E C   
7813 O O   . ILE E 350 ? 1.90954 1.55505 1.42590 -0.03813 0.44573  0.13084  536 ILE E O   
7814 C CB  . ILE E 350 ? 1.78115 1.43357 1.39410 -0.04796 0.45626  0.07664  536 ILE E CB  
7815 C CG1 . ILE E 350 ? 1.80178 1.44965 1.37420 -0.06104 0.46424  0.07371  536 ILE E CG1 
7816 C CG2 . ILE E 350 ? 1.66752 1.33103 1.33383 -0.04792 0.45167  0.05391  536 ILE E CG2 
7817 C CD1 . ILE E 350 ? 1.72532 1.35425 1.31274 -0.07296 0.49163  0.05635  536 ILE E CD1 
7818 N N   . PRO E 351 ? 1.71708 1.36611 1.29853 -0.01965 0.43876  0.13132  537 PRO E N   
7819 C CA  . PRO E 351 ? 1.75477 1.38626 1.30729 -0.01480 0.44903  0.15543  537 PRO E CA  
7820 C C   . PRO E 351 ? 1.86611 1.46863 1.40997 -0.02448 0.47974  0.15268  537 PRO E C   
7821 O O   . PRO E 351 ? 1.87328 1.46686 1.45012 -0.03111 0.49530  0.13268  537 PRO E O   
7822 C CB  . PRO E 351 ? 1.83152 1.46354 1.41746 -0.00094 0.44396  0.16209  537 PRO E CB  
7823 C CG  . PRO E 351 ? 1.72190 1.36151 1.35798 -0.00239 0.44188  0.13713  537 PRO E CG  
7824 C CD  . PRO E 351 ? 1.69233 1.35084 1.32192 -0.01063 0.42914  0.12226  537 PRO E CD  
7825 N N   . GLN E 352 ? 1.97902 1.57131 1.48422 -0.02473 0.48229  0.17119  538 GLN E N   
7826 C CA  . GLN E 352 ? 1.98235 1.55201 1.48233 -0.03300 0.50285  0.16713  538 GLN E CA  
7827 C C   . GLN E 352 ? 2.06630 1.61497 1.60351 -0.02854 0.52356  0.16451  538 GLN E C   
7828 O O   . GLN E 352 ? 2.08628 1.61639 1.63502 -0.03638 0.54376  0.15310  538 GLN E O   
7829 C CB  . GLN E 352 ? 1.94915 1.51640 1.40241 -0.03318 0.49597  0.18775  538 GLN E CB  
7830 N N   . GLN E 353 ? 2.09966 1.65063 1.65680 -0.01622 0.51907  0.17456  539 GLN E N   
7831 C CA  . GLN E 353 ? 2.06757 1.59974 1.66356 -0.01270 0.53818  0.17012  539 GLN E CA  
7832 C C   . GLN E 353 ? 2.08907 1.62218 1.72929 -0.02025 0.54914  0.14354  539 GLN E C   
7833 O O   . GLN E 353 ? 2.07264 1.58802 1.74113 -0.02481 0.56923  0.13238  539 GLN E O   
7834 C CB  . GLN E 353 ? 1.99164 1.52667 1.59813 0.00210  0.52996  0.18692  539 GLN E CB  
7835 N N   . LEU E 354 ? 2.05210 1.61107 1.70596 -0.02048 0.52729  0.13013  540 LEU E N   
7836 C CA  . LEU E 354 ? 1.99067 1.55626 1.68988 -0.02701 0.52957  0.10309  540 LEU E CA  
7837 C C   . LEU E 354 ? 2.07033 1.62407 1.76107 -0.04140 0.55000  0.09044  540 LEU E C   
7838 O O   . LEU E 354 ? 2.11231 1.65782 1.84129 -0.04770 0.56592  0.07242  540 LEU E O   
7839 C CB  . LEU E 354 ? 1.73165 1.32742 1.44413 -0.02320 0.50050  0.09365  540 LEU E CB  
7840 N N   . VAL E 355 ? 2.07973 1.63308 1.72199 -0.04688 0.54864  0.09904  541 VAL E N   
7841 C CA  . VAL E 355 ? 2.10094 1.64465 1.73615 -0.05934 0.56071  0.08571  541 VAL E CA  
7842 C C   . VAL E 355 ? 2.18760 1.70434 1.82939 -0.06130 0.58275  0.08764  541 VAL E C   
7843 O O   . VAL E 355 ? 2.16286 1.66816 1.82771 -0.06991 0.59935  0.07058  541 VAL E O   
7844 C CB  . VAL E 355 ? 2.00518 1.55762 1.58828 -0.06397 0.54700  0.09371  541 VAL E CB  
7845 C CG1 . VAL E 355 ? 1.87796 1.41851 1.45260 -0.07702 0.56065  0.07996  541 VAL E CG1 
7846 C CG2 . VAL E 355 ? 1.92351 1.50230 1.50215 -0.06227 0.52552  0.09051  541 VAL E CG2 
7847 N N   . GLU E 356 ? 2.38717 1.89327 2.01022 -0.05296 0.58325  0.10849  542 GLU E N   
7848 C CA  . GLU E 356 ? 2.42553 1.90528 2.05309 -0.05401 0.60421  0.11149  542 GLU E CA  
7849 C C   . GLU E 356 ? 2.41473 1.88518 2.09851 -0.05370 0.61992  0.09658  542 GLU E C   
7850 O O   . GLU E 356 ? 2.41586 1.86831 2.11765 -0.06042 0.63948  0.08520  542 GLU E O   
7851 C CB  . GLU E 356 ? 2.42819 1.90065 2.02448 -0.04413 0.59953  0.13800  542 GLU E CB  
7852 N N   . ARG E 357 ? 2.13164 1.61437 1.84428 -0.04628 0.61144  0.09611  543 ARG E N   
7853 C CA  . ARG E 357 ? 2.06566 1.54252 1.83368 -0.04698 0.62421  0.08083  543 ARG E CA  
7854 C C   . ARG E 357 ? 1.99945 1.48426 1.80125 -0.05755 0.62895  0.05512  543 ARG E C   
7855 O O   . ARG E 357 ? 1.92257 1.39772 1.76724 -0.06178 0.64383  0.04036  543 ARG E O   
7856 C CB  . ARG E 357 ? 1.93120 1.42033 1.71979 -0.03708 0.61291  0.08642  543 ARG E CB  
7857 N N   . LEU E 358 ? 1.84177 1.34434 1.62635 -0.06181 0.61610  0.04943  544 LEU E N   
7858 C CA  . LEU E 358 ? 1.83433 1.34565 1.65179 -0.07102 0.61936  0.02558  544 LEU E CA  
7859 C C   . LEU E 358 ? 1.80579 1.29681 1.62281 -0.08049 0.63836  0.01674  544 LEU E C   
7860 O O   . LEU E 358 ? 1.79893 1.28640 1.66052 -0.08624 0.64979  -0.00173 544 LEU E O   
7861 C CB  . LEU E 358 ? 1.78216 1.31662 1.57908 -0.07262 0.60080  0.02255  544 LEU E CB  
7862 N N   . GLN E 359 ? 1.94761 1.42554 1.71535 -0.08223 0.64154  0.02971  545 GLN E N   
7863 C CA  . GLN E 359 ? 1.87810 1.33526 1.64137 -0.09117 0.66038  0.02193  545 GLN E CA  
7864 C C   . GLN E 359 ? 1.85493 1.29021 1.65024 -0.09028 0.68064  0.01918  545 GLN E C   
7865 O O   . GLN E 359 ? 1.82591 1.24621 1.63939 -0.09786 0.69787  0.00597  545 GLN E O   
7866 C CB  . GLN E 359 ? 1.89208 1.34073 1.59354 -0.09294 0.65827  0.03771  545 GLN E CB  
7867 N N   . GLU E 360 ? 1.79945 1.23200 1.60284 -0.08109 0.67921  0.03118  546 GLU E N   
7868 C CA  . GLU E 360 ? 1.76799 1.17979 1.60247 -0.08007 0.69811  0.02840  546 GLU E CA  
7869 C C   . GLU E 360 ? 1.73715 1.15443 1.63473 -0.08490 0.70434  0.00520  546 GLU E C   
7870 O O   . GLU E 360 ? 1.62199 1.02141 1.54803 -0.08831 0.72267  -0.00367 546 GLU E O   
7871 C CB  . GLU E 360 ? 1.74304 1.15120 1.57126 -0.06883 0.69410  0.04682  546 GLU E CB  
7872 N N   . GLU E 361 ? 1.76647 1.20882 1.68713 -0.08518 0.68891  -0.00480 547 GLU E N   
7873 C CA  . GLU E 361 ? 1.66539 1.11712 1.64771 -0.08945 0.69124  -0.02629 547 GLU E CA  
7874 C C   . GLU E 361 ? 1.56411 1.00815 1.56324 -0.09954 0.70375  -0.04320 547 GLU E C   
7875 O O   . GLU E 361 ? 1.44867 0.87200 1.46533 -0.10299 0.72249  -0.04863 547 GLU E O   
7876 C CB  . GLU E 361 ? 1.59277 1.07463 1.59135 -0.08680 0.67028  -0.03180 547 GLU E CB  
7877 C CG  . GLU E 361 ? 1.62666 1.11728 1.59957 -0.07662 0.65620  -0.01370 547 GLU E CG  
7878 C CD  . GLU E 361 ? 1.77521 1.29557 1.76310 -0.07311 0.63304  -0.02050 547 GLU E CD  
7879 O OE1 . GLU E 361 ? 1.76967 1.30308 1.80682 -0.07602 0.62744  -0.03976 547 GLU E OE1 
7880 O OE2 . GLU E 361 ? 1.82210 1.35376 1.77295 -0.06584 0.61269  -0.00730 547 GLU E OE2 
7881 C C   . ACE F 1   ? 1.63996 1.58576 2.29719 -0.07926 -0.02999 -0.32251 0   ACE F C   
7882 O O   . ACE F 1   ? 1.56373 1.52928 2.24175 -0.08116 -0.05147 -0.32545 0   ACE F O   
7883 C CH3 . ACE F 1   ? 1.56601 1.50067 2.23996 -0.08464 -0.00429 -0.32434 0   ACE F CH3 
7884 N N   . PHE F 2   ? 1.71673 1.64919 2.33493 -0.07173 -0.02722 -0.31674 1   PHE F N   
7885 C CA  . PHE F 2   ? 1.70299 1.64411 2.29379 -0.06398 -0.04768 -0.31100 1   PHE F CA  
7886 C C   . PHE F 2   ? 1.69899 1.64214 2.27952 -0.06855 -0.07344 -0.31902 1   PHE F C   
7887 O O   . PHE F 2   ? 1.69302 1.62047 2.23548 -0.06695 -0.07439 -0.31877 1   PHE F O   
7888 C CB  . PHE F 2   ? 1.60196 1.56450 2.21868 -0.06038 -0.05488 -0.30696 1   PHE F CB  
7889 N N   . PHE F 3   ? 1.52619 1.49070 2.13507 -0.07218 -0.09271 -0.32183 2   PHE F N   
7890 C CA  . PHE F 3   ? 1.48420 1.45403 2.08145 -0.07599 -0.11734 -0.32608 2   PHE F CA  
7891 C C   . PHE F 3   ? 1.49645 1.46187 2.05069 -0.06925 -0.13293 -0.32188 2   PHE F C   
7892 O O   . PHE F 3   ? 1.49689 1.45407 2.02286 -0.07201 -0.14467 -0.32521 2   PHE F O   
7893 C CB  . PHE F 3   ? 1.47859 1.43397 2.06999 -0.08493 -0.11091 -0.33407 2   PHE F CB  
7894 N N   . ARG F 4   ? 1.58413 1.55444 2.13249 -0.06069 -0.13242 -0.31472 3   ARG F N   
7895 C CA  . ARG F 4   ? 1.52140 1.48994 2.02918 -0.05266 -0.14571 -0.30824 3   ARG F CA  
7896 C C   . ARG F 4   ? 1.53884 1.52112 2.05210 -0.04332 -0.14370 -0.29728 3   ARG F C   
7897 O O   . ARG F 4   ? 1.57534 1.56360 2.11771 -0.04309 -0.12847 -0.29532 3   ARG F O   
7898 C CB  . ARG F 4   ? 1.39787 1.34367 1.85839 -0.04828 -0.13154 -0.30410 3   ARG F CB  
7899 N N   . ILE F 5   ? 1.32578 1.31207 1.81028 -0.03601 -0.15847 -0.29051 4   ILE F N   
7900 C CA  . ILE F 5   ? 1.29133 1.28764 1.77405 -0.02675 -0.15482 -0.27974 4   ILE F CA  
7901 C C   . ILE F 5   ? 1.29175 1.27522 1.75220 -0.02111 -0.12828 -0.27187 4   ILE F C   
7902 O O   . ILE F 5   ? 1.33619 1.30354 1.75988 -0.01860 -0.12111 -0.26931 4   ILE F O   
7903 C CB  . ILE F 5   ? 1.25754 1.25929 1.71248 -0.02047 -0.17590 -0.27429 4   ILE F CB  
7904 C CG1 . ILE F 5   ? 1.20617 1.19015 1.60961 -0.01697 -0.17475 -0.27161 4   ILE F CG1 
7905 C CG2 . ILE F 5   ? 1.24395 1.25916 1.72204 -0.02617 -0.20296 -0.28111 4   ILE F CG2 
7906 C CD1 . ILE F 5   ? 1.08239 1.06286 1.45376 -0.00629 -0.16382 -0.25936 4   ILE F CD1 
7907 N N   . ARG F 6   ? 1.31148 1.30155 1.79496 -0.01948 -0.11302 -0.26806 5   ARG F N   
7908 C CA  . ARG F 6   ? 1.33208 1.31030 1.79707 -0.01545 -0.08764 -0.26086 5   ARG F CA  
7909 C C   . ARG F 6   ? 1.22914 1.21805 1.71198 -0.01207 -0.07741 -0.25519 5   ARG F C   
7910 O O   . ARG F 6   ? 1.21209 1.21391 1.73587 -0.01602 -0.08092 -0.25997 5   ARG F O   
7911 C CB  . ARG F 6   ? 1.32481 1.28945 1.80133 -0.02233 -0.07027 -0.26679 5   ARG F CB  
7912 C CG  . ARG F 6   ? 1.28239 1.22951 1.72510 -0.01759 -0.04889 -0.25877 5   ARG F CG  
7913 C CD  . ARG F 6   ? 1.26222 1.19315 1.70991 -0.02419 -0.03623 -0.26521 5   ARG F CD  
7914 N NE  . ARG F 6   ? 1.24037 1.17443 1.73073 -0.03176 -0.02458 -0.27168 5   ARG F NE  
7915 C CZ  . ARG F 6   ? 1.33101 1.25184 1.83306 -0.03821 -0.00983 -0.27723 5   ARG F CZ  
7916 N NH1 . ARG F 6   ? 1.34495 1.24799 1.82012 -0.03810 -0.00468 -0.27736 5   ARG F NH1 
7917 N NH2 . ARG F 6   ? 1.31988 1.24477 1.86244 -0.04492 0.00108  -0.28276 5   ARG F NH2 
7918 N N   . TYR F 7   ? 1.16579 1.14929 1.61813 -0.00502 -0.06472 -0.24513 6   TYR F N   
7919 C CA  . TYR F 7   ? 1.14752 1.13906 1.60863 -0.00177 -0.05429 -0.23940 6   TYR F CA  
7920 C C   . TYR F 7   ? 1.12144 1.10136 1.57626 -0.00245 -0.02738 -0.23543 6   TYR F C   
7921 O O   . TYR F 7   ? 1.14310 1.10922 1.56708 -0.00019 -0.01849 -0.23084 6   TYR F O   
7922 C CB  . TYR F 7   ? 1.14877 1.14524 1.57848 0.00657  -0.06329 -0.23067 6   TYR F CB  
7923 C CG  . TYR F 7   ? 1.16116 1.16974 1.59675 0.00815  -0.08881 -0.23276 6   TYR F CG  
7924 C CD1 . TYR F 7   ? 1.17965 1.19496 1.64560 0.00234  -0.10444 -0.24169 6   TYR F CD1 
7925 C CD2 . TYR F 7   ? 1.05679 1.07015 1.46748 0.01527  -0.09740 -0.22540 6   TYR F CD2 
7926 C CE1 . TYR F 7   ? 1.14490 1.17111 1.61474 0.00393  -0.12844 -0.24249 6   TYR F CE1 
7927 C CE2 . TYR F 7   ? 1.05243 1.07572 1.46720 0.01702  -0.12010 -0.22636 6   TYR F CE2 
7928 C CZ  . TYR F 7   ? 1.13096 1.16055 1.57470 0.01151  -0.13581 -0.23454 6   TYR F CZ  
7929 O OH  . TYR F 7   ? 1.14318 1.18254 1.58982 0.01332  -0.15920 -0.23452 6   TYR F OH  
7930 N N   . PHE F 8   ? 1.14303 1.12806 1.62697 -0.00544 -0.01401 -0.23678 7   PHE F N   
7931 C CA  . PHE F 8   ? 1.12349 1.09785 1.60143 -0.00643 0.01198  -0.23257 7   PHE F CA  
7932 C C   . PHE F 8   ? 1.11210 1.09365 1.59164 -0.00400 0.02083  -0.22770 7   PHE F C   
7933 O O   . PHE F 8   ? 1.14395 1.13917 1.64169 -0.00298 0.00907  -0.22966 7   PHE F O   
7934 C CB  . PHE F 8   ? 1.11564 1.08473 1.62913 -0.01471 0.02504  -0.24068 7   PHE F CB  
7935 C CG  . PHE F 8   ? 1.10947 1.07834 1.63959 -0.01969 0.01069  -0.24986 7   PHE F CG  
7936 C CD1 . PHE F 8   ? 1.16941 1.12493 1.67115 -0.01891 0.00902  -0.24909 7   PHE F CD1 
7937 C CD2 . PHE F 8   ? 1.13418 1.11617 1.70896 -0.02548 -0.00102 -0.25936 7   PHE F CD2 
7938 C CE1 . PHE F 8   ? 1.22391 1.17808 1.73914 -0.02455 -0.00374 -0.25853 7   PHE F CE1 
7939 C CE2 . PHE F 8   ? 1.20236 1.18463 1.79151 -0.03110 -0.01531 -0.26827 7   PHE F CE2 
7940 C CZ  . PHE F 8   ? 1.21390 1.18165 1.77206 -0.03102 -0.01648 -0.26832 7   PHE F CZ  
7941 N N   . ALA F 9   ? 0.99391 0.96542 1.45315 -0.00321 0.04200  -0.22108 8   ALA F N   
7942 C CA  . ALA F 9   ? 0.94467 0.92057 1.40236 -0.00224 0.05309  -0.21711 8   ALA F CA  
7943 C C   . ALA F 9   ? 1.00322 0.98337 1.50641 -0.00875 0.06451  -0.22476 8   ALA F C   
7944 O O   . ALA F 9   ? 1.07059 1.06326 1.59804 -0.00874 0.05765  -0.22797 8   ALA F O   
7945 C CB  . ALA F 9   ? 0.96283 0.92653 1.38192 0.00005  0.07101  -0.20733 8   ALA F CB  
7946 N N   . THR F 10  ? 1.00491 0.97432 1.52131 -0.01418 0.08284  -0.22748 9   THR F N   
7947 C CA  . THR F 10  ? 0.97202 0.94500 1.53626 -0.02101 0.09332  -0.23591 9   THR F CA  
7948 C C   . THR F 10  ? 0.99863 0.97944 1.59909 -0.02464 0.07644  -0.24526 9   THR F C   
7949 O O   . THR F 10  ? 1.07553 1.05815 1.66135 -0.02206 0.05700  -0.24537 9   THR F O   
7950 C CB  . THR F 10  ? 0.95049 0.90781 1.51299 -0.02567 0.12112  -0.23472 9   THR F CB  
7951 O OG1 . THR F 10  ? 1.01540 0.96383 1.58541 -0.02909 0.12214  -0.23842 9   THR F OG1 
7952 C CG2 . THR F 10  ? 0.93766 0.88419 1.45012 -0.02142 0.13318  -0.22338 9   THR F CG2 
7953 N N   . ASN F 11  ? 0.95921 0.94454 1.60753 -0.03119 0.08401  -0.25346 10  ASN F N   
7954 C CA  . ASN F 11  ? 1.02822 1.02159 1.71409 -0.03603 0.06872  -0.26286 10  ASN F CA  
7955 C C   . ASN F 11  ? 1.10226 1.08055 1.78034 -0.04045 0.07729  -0.26539 10  ASN F C   
7956 O O   . ASN F 11  ? 1.08981 1.06118 1.79337 -0.04689 0.09592  -0.26995 10  ASN F O   
7957 C CB  . ASN F 11  ? 1.03555 1.04072 1.77894 -0.04142 0.07347  -0.27047 10  ASN F CB  
7958 C CG  . ASN F 11  ? 1.04567 1.06544 1.82839 -0.04513 0.05016  -0.27900 10  ASN F CG  
7959 O OD1 . ASN F 11  ? 1.07855 1.09478 1.84970 -0.04683 0.03718  -0.28178 10  ASN F OD1 
7960 N ND2 . ASN F 11  ? 1.00753 1.04363 1.83725 -0.04664 0.04496  -0.28316 10  ASN F ND2 
7961 N N   . VAL F 12  ? 1.08107 1.05336 1.72412 -0.03704 0.06454  -0.26249 11  VAL F N   
7962 C CA  . VAL F 12  ? 1.05822 1.01616 1.69484 -0.04113 0.07027  -0.26563 11  VAL F CA  
7963 C C   . VAL F 12  ? 1.09832 1.06560 1.77244 -0.04788 0.05244  -0.27735 11  VAL F C   
7964 O O   . VAL F 12  ? 1.14941 1.12712 1.81961 -0.04589 0.02738  -0.27920 11  VAL F O   
7965 C CB  . VAL F 12  ? 1.05274 0.99903 1.63642 -0.03462 0.06616  -0.25751 11  VAL F CB  
7966 C CG1 . VAL F 12  ? 1.11116 1.04389 1.69237 -0.03906 0.06808  -0.26246 11  VAL F CG1 
7967 C CG2 . VAL F 12  ? 1.06341 0.99943 1.61306 -0.02942 0.08621  -0.24596 11  VAL F CG2 
7968 N N   . ARG F 13  ? 1.06684 1.03047 1.77734 -0.05630 0.06523  -0.28526 12  ARG F N   
7969 C CA  . ARG F 13  ? 1.03223 1.00485 1.78217 -0.06437 0.04999  -0.29720 12  ARG F CA  
7970 C C   . ARG F 13  ? 1.13981 1.09584 1.88033 -0.06960 0.05935  -0.30087 12  ARG F C   
7971 O O   . ARG F 13  ? 1.17147 1.11722 1.91909 -0.07264 0.08400  -0.29953 12  ARG F O   
7972 C CB  . ARG F 13  ? 1.01932 1.00849 1.82240 -0.06851 0.05576  -0.30111 12  ARG F CB  
7973 C CG  . ARG F 13  ? 1.00530 1.01746 1.83223 -0.06562 0.03245  -0.30199 12  ARG F CG  
7974 C CD  . ARG F 13  ? 1.02468 1.05103 1.89856 -0.06648 0.04355  -0.30281 12  ARG F CD  
7975 N NE  . ARG F 13  ? 1.13054 1.14916 1.99560 -0.06384 0.06493  -0.29764 12  ARG F NE  
7976 C CZ  . ARG F 13  ? 1.07487 1.10249 1.97375 -0.06375 0.07825  -0.29748 12  ARG F CZ  
7977 N NH1 . ARG F 13  ? 0.99101 1.03539 1.93664 -0.06486 0.07283  -0.30181 12  ARG F NH1 
7978 N NH2 . ARG F 13  ? 1.00572 1.02376 1.88916 -0.06184 0.09786  -0.29285 12  ARG F NH2 
7979 N N   . CYS F 14  ? 1.17403 1.12789 1.89605 -0.07025 0.04035  -0.30436 13  CYS F N   
7980 C CA  . CYS F 14  ? 1.20597 1.14481 1.91593 -0.07483 0.04718  -0.30758 13  CYS F CA  
7981 C C   . CYS F 14  ? 1.10608 1.05274 1.85771 -0.08314 0.05445  -0.31401 13  CYS F C   
7982 O O   . CYS F 14  ? 0.99798 0.93165 1.75240 -0.08618 0.07824  -0.31303 13  CYS F O   
7983 C CB  . CYS F 14  ? 1.28238 1.21976 1.96681 -0.07447 0.02305  -0.31119 13  CYS F CB  
7984 S SG  . CYS F 14  ? 1.37333 1.30284 2.06111 -0.08350 0.02140  -0.31976 13  CYS F SG  
7985 S S   . SO4 G .   ? 1.57759 1.54404 1.37401 0.12954  -0.11308 -0.03589 601 SO4 B S   
7986 O O1  . SO4 G .   ? 1.48847 1.46185 1.28647 0.13043  -0.12181 -0.03904 601 SO4 B O1  
7987 O O2  . SO4 G .   ? 1.35113 1.33189 1.15740 0.12200  -0.10083 -0.04036 601 SO4 B O2  
7988 O O3  . SO4 G .   ? 1.51212 1.47159 1.32277 0.13111  -0.11627 -0.03462 601 SO4 B O3  
7989 O O4  . SO4 G .   ? 1.47442 1.42580 1.24535 0.13442  -0.11300 -0.02932 601 SO4 B O4  
7990 O O   . HOH H .   ? 0.91932 0.97178 0.82590 0.10548  -0.13353 -0.07913 601 HOH A O   
7991 O O   . HOH H .   ? 1.27615 1.18850 1.08632 0.05964  -0.32087 -0.11297 602 HOH A O   
7992 O O   . HOH H .   ? 0.69765 0.61839 0.48223 0.11149  -0.20914 -0.05475 603 HOH A O   
7993 O O   . HOH H .   ? 0.68419 0.67194 1.39224 -0.03828 0.26120  -0.24569 604 HOH A O   
7994 O O   . HOH H .   ? 0.70337 0.79059 0.71681 0.06124  -0.06843 -0.12226 605 HOH A O   
7995 O O   . HOH I .   ? 0.48049 0.74644 0.37479 0.07673  -0.08722 0.03686  701 HOH B O   
7996 O O   . HOH I .   ? 0.49746 0.88393 0.61905 0.20501  -0.02851 0.19532  702 HOH B O   
7997 O O   . HOH I .   ? 0.74058 0.97478 0.45734 -0.03245 -0.07313 -0.00697 703 HOH B O   
7998 O O   . HOH I .   ? 0.56466 0.78359 0.42110 0.04894  -0.08322 -0.00537 704 HOH B O   
7999 O O   . HOH I .   ? 0.67991 0.70592 0.50261 0.11341  -0.11009 -0.04907 705 HOH B O   
8000 O O   . HOH I .   ? 0.33718 0.81734 0.30632 -0.03634 -0.11457 -0.00288 706 HOH B O   
8001 O O   . HOH I .   ? 0.55816 0.66614 0.44873 0.03501  -0.04170 -0.09730 707 HOH B O   
8002 O O   . HOH I .   ? 0.91722 0.87651 0.77796 0.07199  0.01042  -0.05201 708 HOH B O   
8003 O O   . HOH J .   ? 0.85826 0.96661 0.77854 0.01433  -0.01207 -0.12204 101 HOH C O   
8004 O O   . HOH K .   ? 1.94169 1.92913 2.20279 -0.02939 0.17941  -0.20905 601 HOH E O   
8005 O O   . HOH K .   ? 0.84305 0.89655 1.22941 0.02183  0.04641  -0.19805 602 HOH E O   
8006 O O   . HOH K .   ? 1.28773 1.07040 1.20248 0.08859  0.25504  0.07240  603 HOH E O   
# 
