data_9LXC
# 
_entry.id   9LXC 
# 
_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   9LXC         pdb_00009lxc 10.2210/pdb9lxc/pdb 
WWPDB D_1300056601 ?            ?                   
EMDB  EMD-63473    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9LXC 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the P2X1 receptor bound to NF449' 
_pdbx_database_related.db_id          EMD-63473 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              chenkun@simm.ac.cn 
_pdbx_contact_author.name_first         Kun 
_pdbx_contact_author.name_last          Chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7727-2384 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Qiang, Y.' 1 ? 
'Chen, K.'  2 ? 
# 
_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                   CN 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acta Pharmacol.Sin.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1745-7254 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis of the multiple ligand binding mechanisms of the P2X1 receptor.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41401-025-01512-y 
_citation.pdbx_database_id_PubMed   40175702 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Qiang, Y.T.' 1 ? 
primary 'Wu, P.P.'    2 ? 
primary 'Liu, X.'     3 ? 
primary 'Peng, L.'    4 ? 
primary 'Zhao, L.K.'  5 ? 
primary 'Chen, Y.T.'  6 ? 
primary 'Gao, Z.B.'   7 ? 
primary 'Zhao, Q.'    8 ? 
primary 'Chen, K.'    9 ? 
# 
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 'P2X purinoceptor 1' 36459.086 3 ? ? ? ? 
2 non-polymer syn CHOLESTEROL 386.654   3 ? ? ? ? 
3 non-polymer syn 
;4,4',4'',4'''-{carbonylbis[azanediylbenzene-5,1,3-triylbis(carbonylazanediyl)]}tetra(benzene-1,3-disulfonic acid)
;
1329.236  3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'P2X1,ATP receptor,Purinergic receptor' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;VGVIFRLIQLVVLVYVIGWVFLYEKGYQTSSGLISSVSVKLKGLAVTQLPGLGPQVWDVADYVFPAQGDNSFVVMTNFIV
TPKQTQGYCAEHPEGGICKEDSGCTPGKAKRKAQGIRTGKCVAFNDTVKTCEIFGWCPVEVDDDIPRPALLREAENFTLF
IKNSISFPRFKVNRRNLVEEVNAAHMKTCLFHKTLHPLCPVFQLGYVVQESGQNFSTLAEKGGVVGITIDWHCDLDWHVR
HCRPIYEFHGLYEEKNLSPGFNFRFARHFVENGTNYRHLFKVFGIRFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVL
CDLLLL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;VGVIFRLIQLVVLVYVIGWVFLYEKGYQTSSGLISSVSVKLKGLAVTQLPGLGPQVWDVADYVFPAQGDNSFVVMTNFIV
TPKQTQGYCAEHPEGGICKEDSGCTPGKAKRKAQGIRTGKCVAFNDTVKTCEIFGWCPVEVDDDIPRPALLREAENFTLF
IKNSISFPRFKVNRRNLVEEVNAAHMKTCLFHKTLHPLCPVFQLGYVVQESGQNFSTLAEKGGVVGITIDWHCDLDWHVR
HCRPIYEFHGLYEEKNLSPGFNFRFARHFVENGTNYRHLFKVFGIRFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVL
CDLLLL
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 CHOLESTEROL                                                                                                         CLR   
3 
;4,4',4'',4'''-{carbonylbis[azanediylbenzene-5,1,3-triylbis(carbonylazanediyl)]}tetra(benzene-1,3-disulfonic acid)
;
A1ALI 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   VAL n 
1 2   GLY n 
1 3   VAL n 
1 4   ILE n 
1 5   PHE n 
1 6   ARG n 
1 7   LEU n 
1 8   ILE n 
1 9   GLN n 
1 10  LEU n 
1 11  VAL n 
1 12  VAL n 
1 13  LEU n 
1 14  VAL n 
1 15  TYR n 
1 16  VAL n 
1 17  ILE n 
1 18  GLY n 
1 19  TRP n 
1 20  VAL n 
1 21  PHE n 
1 22  LEU n 
1 23  TYR n 
1 24  GLU n 
1 25  LYS n 
1 26  GLY n 
1 27  TYR n 
1 28  GLN n 
1 29  THR n 
1 30  SER n 
1 31  SER n 
1 32  GLY n 
1 33  LEU n 
1 34  ILE n 
1 35  SER n 
1 36  SER n 
1 37  VAL n 
1 38  SER n 
1 39  VAL n 
1 40  LYS n 
1 41  LEU n 
1 42  LYS n 
1 43  GLY n 
1 44  LEU n 
1 45  ALA n 
1 46  VAL n 
1 47  THR n 
1 48  GLN n 
1 49  LEU n 
1 50  PRO n 
1 51  GLY n 
1 52  LEU n 
1 53  GLY n 
1 54  PRO n 
1 55  GLN n 
1 56  VAL n 
1 57  TRP n 
1 58  ASP n 
1 59  VAL n 
1 60  ALA n 
1 61  ASP n 
1 62  TYR n 
1 63  VAL n 
1 64  PHE n 
1 65  PRO n 
1 66  ALA n 
1 67  GLN n 
1 68  GLY n 
1 69  ASP n 
1 70  ASN n 
1 71  SER n 
1 72  PHE n 
1 73  VAL n 
1 74  VAL n 
1 75  MET n 
1 76  THR n 
1 77  ASN n 
1 78  PHE n 
1 79  ILE n 
1 80  VAL n 
1 81  THR n 
1 82  PRO n 
1 83  LYS n 
1 84  GLN n 
1 85  THR n 
1 86  GLN n 
1 87  GLY n 
1 88  TYR n 
1 89  CYS n 
1 90  ALA n 
1 91  GLU n 
1 92  HIS n 
1 93  PRO n 
1 94  GLU n 
1 95  GLY n 
1 96  GLY n 
1 97  ILE n 
1 98  CYS n 
1 99  LYS n 
1 100 GLU n 
1 101 ASP n 
1 102 SER n 
1 103 GLY n 
1 104 CYS n 
1 105 THR n 
1 106 PRO n 
1 107 GLY n 
1 108 LYS n 
1 109 ALA n 
1 110 LYS n 
1 111 ARG n 
1 112 LYS n 
1 113 ALA n 
1 114 GLN n 
1 115 GLY n 
1 116 ILE n 
1 117 ARG n 
1 118 THR n 
1 119 GLY n 
1 120 LYS n 
1 121 CYS n 
1 122 VAL n 
1 123 ALA n 
1 124 PHE n 
1 125 ASN n 
1 126 ASP n 
1 127 THR n 
1 128 VAL n 
1 129 LYS n 
1 130 THR n 
1 131 CYS n 
1 132 GLU n 
1 133 ILE n 
1 134 PHE n 
1 135 GLY n 
1 136 TRP n 
1 137 CYS n 
1 138 PRO n 
1 139 VAL n 
1 140 GLU n 
1 141 VAL n 
1 142 ASP n 
1 143 ASP n 
1 144 ASP n 
1 145 ILE n 
1 146 PRO n 
1 147 ARG n 
1 148 PRO n 
1 149 ALA n 
1 150 LEU n 
1 151 LEU n 
1 152 ARG n 
1 153 GLU n 
1 154 ALA n 
1 155 GLU n 
1 156 ASN n 
1 157 PHE n 
1 158 THR n 
1 159 LEU n 
1 160 PHE n 
1 161 ILE n 
1 162 LYS n 
1 163 ASN n 
1 164 SER n 
1 165 ILE n 
1 166 SER n 
1 167 PHE n 
1 168 PRO n 
1 169 ARG n 
1 170 PHE n 
1 171 LYS n 
1 172 VAL n 
1 173 ASN n 
1 174 ARG n 
1 175 ARG n 
1 176 ASN n 
1 177 LEU n 
1 178 VAL n 
1 179 GLU n 
1 180 GLU n 
1 181 VAL n 
1 182 ASN n 
1 183 ALA n 
1 184 ALA n 
1 185 HIS n 
1 186 MET n 
1 187 LYS n 
1 188 THR n 
1 189 CYS n 
1 190 LEU n 
1 191 PHE n 
1 192 HIS n 
1 193 LYS n 
1 194 THR n 
1 195 LEU n 
1 196 HIS n 
1 197 PRO n 
1 198 LEU n 
1 199 CYS n 
1 200 PRO n 
1 201 VAL n 
1 202 PHE n 
1 203 GLN n 
1 204 LEU n 
1 205 GLY n 
1 206 TYR n 
1 207 VAL n 
1 208 VAL n 
1 209 GLN n 
1 210 GLU n 
1 211 SER n 
1 212 GLY n 
1 213 GLN n 
1 214 ASN n 
1 215 PHE n 
1 216 SER n 
1 217 THR n 
1 218 LEU n 
1 219 ALA n 
1 220 GLU n 
1 221 LYS n 
1 222 GLY n 
1 223 GLY n 
1 224 VAL n 
1 225 VAL n 
1 226 GLY n 
1 227 ILE n 
1 228 THR n 
1 229 ILE n 
1 230 ASP n 
1 231 TRP n 
1 232 HIS n 
1 233 CYS n 
1 234 ASP n 
1 235 LEU n 
1 236 ASP n 
1 237 TRP n 
1 238 HIS n 
1 239 VAL n 
1 240 ARG n 
1 241 HIS n 
1 242 CYS n 
1 243 ARG n 
1 244 PRO n 
1 245 ILE n 
1 246 TYR n 
1 247 GLU n 
1 248 PHE n 
1 249 HIS n 
1 250 GLY n 
1 251 LEU n 
1 252 TYR n 
1 253 GLU n 
1 254 GLU n 
1 255 LYS n 
1 256 ASN n 
1 257 LEU n 
1 258 SER n 
1 259 PRO n 
1 260 GLY n 
1 261 PHE n 
1 262 ASN n 
1 263 PHE n 
1 264 ARG n 
1 265 PHE n 
1 266 ALA n 
1 267 ARG n 
1 268 HIS n 
1 269 PHE n 
1 270 VAL n 
1 271 GLU n 
1 272 ASN n 
1 273 GLY n 
1 274 THR n 
1 275 ASN n 
1 276 TYR n 
1 277 ARG n 
1 278 HIS n 
1 279 LEU n 
1 280 PHE n 
1 281 LYS n 
1 282 VAL n 
1 283 PHE n 
1 284 GLY n 
1 285 ILE n 
1 286 ARG n 
1 287 PHE n 
1 288 ASP n 
1 289 ILE n 
1 290 LEU n 
1 291 VAL n 
1 292 ASP n 
1 293 GLY n 
1 294 LYS n 
1 295 ALA n 
1 296 GLY n 
1 297 LYS n 
1 298 PHE n 
1 299 ASP n 
1 300 ILE n 
1 301 ILE n 
1 302 PRO n 
1 303 THR n 
1 304 MET n 
1 305 THR n 
1 306 THR n 
1 307 ILE n 
1 308 GLY n 
1 309 SER n 
1 310 GLY n 
1 311 ILE n 
1 312 GLY n 
1 313 ILE n 
1 314 PHE n 
1 315 GLY n 
1 316 VAL n 
1 317 ALA n 
1 318 THR n 
1 319 VAL n 
1 320 LEU n 
1 321 CYS n 
1 322 ASP n 
1 323 LEU n 
1 324 LEU n 
1 325 LEU n 
1 326 LEU 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                   326 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'P2RX1, P2X1' 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1ALI non-polymer         . 
;4,4',4'',4'''-{carbonylbis[azanediylbenzene-5,1,3-triylbis(carbonylazanediyl)]}tetra(benzene-1,3-disulfonic acid)
;
? 'C41 H32 N6 O29 S8' 1329.236 
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  
CLR   non-polymer         . CHOLESTEROL ? 'C27 H46 O'         386.654  
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  
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  
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   VAL 1   129 ?   ?   ?   A . n 
A 1 2   GLY 2   130 ?   ?   ?   A . n 
A 1 3   VAL 3   131 ?   ?   ?   A . n 
A 1 4   ILE 4   132 ?   ?   ?   A . n 
A 1 5   PHE 5   133 133 PHE PHE A . n 
A 1 6   ARG 6   134 134 ARG ARG A . n 
A 1 7   LEU 7   135 135 LEU LEU A . n 
A 1 8   ILE 8   136 136 ILE ILE A . n 
A 1 9   GLN 9   137 137 GLN GLN A . n 
A 1 10  LEU 10  138 138 LEU LEU A . n 
A 1 11  VAL 11  139 139 VAL VAL A . n 
A 1 12  VAL 12  140 140 VAL VAL A . n 
A 1 13  LEU 13  141 141 LEU LEU A . n 
A 1 14  VAL 14  142 142 VAL VAL A . n 
A 1 15  TYR 15  143 143 TYR TYR A . n 
A 1 16  VAL 16  144 144 VAL VAL A . n 
A 1 17  ILE 17  145 145 ILE ILE A . n 
A 1 18  GLY 18  146 146 GLY GLY A . n 
A 1 19  TRP 19  147 147 TRP TRP A . n 
A 1 20  VAL 20  148 148 VAL VAL A . n 
A 1 21  PHE 21  149 149 PHE PHE A . n 
A 1 22  LEU 22  150 150 LEU LEU A . n 
A 1 23  TYR 23  151 151 TYR TYR A . n 
A 1 24  GLU 24  152 152 GLU GLU A . n 
A 1 25  LYS 25  153 153 LYS LYS A . n 
A 1 26  GLY 26  154 154 GLY GLY A . n 
A 1 27  TYR 27  155 155 TYR TYR A . n 
A 1 28  GLN 28  156 156 GLN GLN A . n 
A 1 29  THR 29  157 157 THR THR A . n 
A 1 30  SER 30  158 158 SER SER A . n 
A 1 31  SER 31  159 159 SER SER A . n 
A 1 32  GLY 32  160 160 GLY GLY A . n 
A 1 33  LEU 33  161 161 LEU LEU A . n 
A 1 34  ILE 34  162 162 ILE ILE A . n 
A 1 35  SER 35  163 163 SER SER A . n 
A 1 36  SER 36  164 164 SER SER A . n 
A 1 37  VAL 37  165 165 VAL VAL A . n 
A 1 38  SER 38  166 166 SER SER A . n 
A 1 39  VAL 39  167 167 VAL VAL A . n 
A 1 40  LYS 40  168 168 LYS LYS A . n 
A 1 41  LEU 41  169 169 LEU LEU A . n 
A 1 42  LYS 42  170 170 LYS LYS A . n 
A 1 43  GLY 43  171 171 GLY GLY A . n 
A 1 44  LEU 44  172 172 LEU LEU A . n 
A 1 45  ALA 45  173 173 ALA ALA A . n 
A 1 46  VAL 46  174 174 VAL VAL A . n 
A 1 47  THR 47  175 175 THR THR A . n 
A 1 48  GLN 48  176 176 GLN GLN A . n 
A 1 49  LEU 49  177 177 LEU LEU A . n 
A 1 50  PRO 50  178 178 PRO PRO A . n 
A 1 51  GLY 51  179 179 GLY GLY A . n 
A 1 52  LEU 52  180 180 LEU LEU A . n 
A 1 53  GLY 53  181 181 GLY GLY A . n 
A 1 54  PRO 54  182 182 PRO PRO A . n 
A 1 55  GLN 55  183 183 GLN GLN A . n 
A 1 56  VAL 56  184 184 VAL VAL A . n 
A 1 57  TRP 57  185 185 TRP TRP A . n 
A 1 58  ASP 58  186 186 ASP ASP A . n 
A 1 59  VAL 59  187 187 VAL VAL A . n 
A 1 60  ALA 60  188 188 ALA ALA A . n 
A 1 61  ASP 61  189 189 ASP ASP A . n 
A 1 62  TYR 62  190 190 TYR TYR A . n 
A 1 63  VAL 63  191 191 VAL VAL A . n 
A 1 64  PHE 64  192 192 PHE PHE A . n 
A 1 65  PRO 65  193 193 PRO PRO A . n 
A 1 66  ALA 66  194 194 ALA ALA A . n 
A 1 67  GLN 67  195 195 GLN GLN A . n 
A 1 68  GLY 68  196 196 GLY GLY A . n 
A 1 69  ASP 69  197 197 ASP ASP A . n 
A 1 70  ASN 70  198 198 ASN ASN A . n 
A 1 71  SER 71  199 199 SER SER A . n 
A 1 72  PHE 72  200 200 PHE PHE A . n 
A 1 73  VAL 73  201 201 VAL VAL A . n 
A 1 74  VAL 74  202 202 VAL VAL A . n 
A 1 75  MET 75  203 203 MET MET A . n 
A 1 76  THR 76  204 204 THR THR A . n 
A 1 77  ASN 77  205 205 ASN ASN A . n 
A 1 78  PHE 78  206 206 PHE PHE A . n 
A 1 79  ILE 79  207 207 ILE ILE A . n 
A 1 80  VAL 80  208 208 VAL VAL A . n 
A 1 81  THR 81  209 209 THR THR A . n 
A 1 82  PRO 82  210 210 PRO PRO A . n 
A 1 83  LYS 83  211 211 LYS LYS A . n 
A 1 84  GLN 84  212 212 GLN GLN A . n 
A 1 85  THR 85  213 213 THR THR A . n 
A 1 86  GLN 86  214 214 GLN GLN A . n 
A 1 87  GLY 87  215 215 GLY GLY A . n 
A 1 88  TYR 88  216 216 TYR TYR A . n 
A 1 89  CYS 89  217 217 CYS CYS A . n 
A 1 90  ALA 90  218 218 ALA ALA A . n 
A 1 91  GLU 91  219 219 GLU GLU A . n 
A 1 92  HIS 92  220 220 HIS HIS A . n 
A 1 93  PRO 93  221 221 PRO PRO A . n 
A 1 94  GLU 94  222 222 GLU GLU A . n 
A 1 95  GLY 95  223 223 GLY GLY A . n 
A 1 96  GLY 96  224 224 GLY GLY A . n 
A 1 97  ILE 97  225 225 ILE ILE A . n 
A 1 98  CYS 98  226 226 CYS CYS A . n 
A 1 99  LYS 99  227 227 LYS LYS A . n 
A 1 100 GLU 100 228 228 GLU GLU A . n 
A 1 101 ASP 101 229 229 ASP ASP A . n 
A 1 102 SER 102 230 230 SER SER A . n 
A 1 103 GLY 103 231 231 GLY GLY A . n 
A 1 104 CYS 104 232 232 CYS CYS A . n 
A 1 105 THR 105 233 233 THR THR A . n 
A 1 106 PRO 106 234 234 PRO PRO A . n 
A 1 107 GLY 107 235 235 GLY GLY A . n 
A 1 108 LYS 108 236 236 LYS LYS A . n 
A 1 109 ALA 109 237 237 ALA ALA A . n 
A 1 110 LYS 110 238 238 LYS LYS A . n 
A 1 111 ARG 111 239 239 ARG ARG A . n 
A 1 112 LYS 112 240 240 LYS LYS A . n 
A 1 113 ALA 113 241 241 ALA ALA A . n 
A 1 114 GLN 114 242 242 GLN GLN A . n 
A 1 115 GLY 115 243 243 GLY GLY A . n 
A 1 116 ILE 116 244 244 ILE ILE A . n 
A 1 117 ARG 117 245 245 ARG ARG A . n 
A 1 118 THR 118 246 246 THR THR A . n 
A 1 119 GLY 119 247 247 GLY GLY A . n 
A 1 120 LYS 120 248 248 LYS LYS A . n 
A 1 121 CYS 121 249 249 CYS CYS A . n 
A 1 122 VAL 122 250 250 VAL VAL A . n 
A 1 123 ALA 123 251 251 ALA ALA A . n 
A 1 124 PHE 124 252 252 PHE PHE A . n 
A 1 125 ASN 125 253 253 ASN ASN A . n 
A 1 126 ASP 126 254 254 ASP ASP A . n 
A 1 127 THR 127 255 255 THR THR A . n 
A 1 128 VAL 128 256 256 VAL VAL A . n 
A 1 129 LYS 129 257 257 LYS LYS A . n 
A 1 130 THR 130 258 258 THR THR A . n 
A 1 131 CYS 131 259 259 CYS CYS A . n 
A 1 132 GLU 132 260 260 GLU GLU A . n 
A 1 133 ILE 133 261 261 ILE ILE A . n 
A 1 134 PHE 134 262 262 PHE PHE A . n 
A 1 135 GLY 135 263 263 GLY GLY A . n 
A 1 136 TRP 136 264 264 TRP TRP A . n 
A 1 137 CYS 137 265 265 CYS CYS A . n 
A 1 138 PRO 138 266 266 PRO PRO A . n 
A 1 139 VAL 139 267 267 VAL VAL A . n 
A 1 140 GLU 140 268 268 GLU GLU A . n 
A 1 141 VAL 141 269 269 VAL VAL A . n 
A 1 142 ASP 142 270 270 ASP ASP A . n 
A 1 143 ASP 143 271 271 ASP ASP A . n 
A 1 144 ASP 144 272 272 ASP ASP A . n 
A 1 145 ILE 145 273 273 ILE ILE A . n 
A 1 146 PRO 146 274 274 PRO PRO A . n 
A 1 147 ARG 147 275 275 ARG ARG A . n 
A 1 148 PRO 148 276 276 PRO PRO A . n 
A 1 149 ALA 149 277 277 ALA ALA A . n 
A 1 150 LEU 150 278 278 LEU LEU A . n 
A 1 151 LEU 151 279 279 LEU LEU A . n 
A 1 152 ARG 152 280 280 ARG ARG A . n 
A 1 153 GLU 153 281 281 GLU GLU A . n 
A 1 154 ALA 154 282 282 ALA ALA A . n 
A 1 155 GLU 155 283 283 GLU GLU A . n 
A 1 156 ASN 156 284 284 ASN ASN A . n 
A 1 157 PHE 157 285 285 PHE PHE A . n 
A 1 158 THR 158 286 286 THR THR A . n 
A 1 159 LEU 159 287 287 LEU LEU A . n 
A 1 160 PHE 160 288 288 PHE PHE A . n 
A 1 161 ILE 161 289 289 ILE ILE A . n 
A 1 162 LYS 162 290 290 LYS LYS A . n 
A 1 163 ASN 163 291 291 ASN ASN A . n 
A 1 164 SER 164 292 292 SER SER A . n 
A 1 165 ILE 165 293 293 ILE ILE A . n 
A 1 166 SER 166 294 294 SER SER A . n 
A 1 167 PHE 167 295 295 PHE PHE A . n 
A 1 168 PRO 168 296 296 PRO PRO A . n 
A 1 169 ARG 169 297 297 ARG ARG A . n 
A 1 170 PHE 170 298 298 PHE PHE A . n 
A 1 171 LYS 171 299 299 LYS LYS A . n 
A 1 172 VAL 172 300 300 VAL VAL A . n 
A 1 173 ASN 173 301 301 ASN ASN A . n 
A 1 174 ARG 174 302 302 ARG ARG A . n 
A 1 175 ARG 175 303 303 ARG ARG A . n 
A 1 176 ASN 176 304 304 ASN ASN A . n 
A 1 177 LEU 177 305 305 LEU LEU A . n 
A 1 178 VAL 178 306 306 VAL VAL A . n 
A 1 179 GLU 179 307 307 GLU GLU A . n 
A 1 180 GLU 180 308 308 GLU GLU A . n 
A 1 181 VAL 181 309 309 VAL VAL A . n 
A 1 182 ASN 182 310 310 ASN ASN A . n 
A 1 183 ALA 183 311 311 ALA ALA A . n 
A 1 184 ALA 184 312 312 ALA ALA A . n 
A 1 185 HIS 185 313 313 HIS HIS A . n 
A 1 186 MET 186 314 314 MET MET A . n 
A 1 187 LYS 187 315 315 LYS LYS A . n 
A 1 188 THR 188 316 316 THR THR A . n 
A 1 189 CYS 189 317 317 CYS CYS A . n 
A 1 190 LEU 190 318 318 LEU LEU A . n 
A 1 191 PHE 191 319 319 PHE PHE A . n 
A 1 192 HIS 192 320 320 HIS HIS A . n 
A 1 193 LYS 193 321 321 LYS LYS A . n 
A 1 194 THR 194 322 322 THR THR A . n 
A 1 195 LEU 195 323 323 LEU LEU A . n 
A 1 196 HIS 196 324 324 HIS HIS A . n 
A 1 197 PRO 197 325 325 PRO PRO A . n 
A 1 198 LEU 198 326 326 LEU LEU A . n 
A 1 199 CYS 199 327 327 CYS CYS A . n 
A 1 200 PRO 200 328 328 PRO PRO A . n 
A 1 201 VAL 201 329 329 VAL VAL A . n 
A 1 202 PHE 202 330 330 PHE PHE A . n 
A 1 203 GLN 203 331 331 GLN GLN A . n 
A 1 204 LEU 204 332 332 LEU LEU A . n 
A 1 205 GLY 205 333 333 GLY GLY A . n 
A 1 206 TYR 206 334 334 TYR TYR A . n 
A 1 207 VAL 207 335 335 VAL VAL A . n 
A 1 208 VAL 208 336 336 VAL VAL A . n 
A 1 209 GLN 209 337 337 GLN GLN A . n 
A 1 210 GLU 210 338 338 GLU GLU A . n 
A 1 211 SER 211 339 339 SER SER A . n 
A 1 212 GLY 212 340 340 GLY GLY A . n 
A 1 213 GLN 213 341 341 GLN GLN A . n 
A 1 214 ASN 214 342 342 ASN ASN A . n 
A 1 215 PHE 215 343 343 PHE PHE A . n 
A 1 216 SER 216 344 344 SER SER A . n 
A 1 217 THR 217 345 345 THR THR A . n 
A 1 218 LEU 218 346 346 LEU LEU A . n 
A 1 219 ALA 219 347 347 ALA ALA A . n 
A 1 220 GLU 220 348 348 GLU GLU A . n 
A 1 221 LYS 221 349 349 LYS LYS A . n 
A 1 222 GLY 222 350 350 GLY GLY A . n 
A 1 223 GLY 223 351 351 GLY GLY A . n 
A 1 224 VAL 224 352 352 VAL VAL A . n 
A 1 225 VAL 225 353 353 VAL VAL A . n 
A 1 226 GLY 226 354 354 GLY GLY A . n 
A 1 227 ILE 227 355 355 ILE ILE A . n 
A 1 228 THR 228 356 356 THR THR A . n 
A 1 229 ILE 229 357 357 ILE ILE A . n 
A 1 230 ASP 230 358 358 ASP ASP A . n 
A 1 231 TRP 231 359 359 TRP TRP A . n 
A 1 232 HIS 232 360 360 HIS HIS A . n 
A 1 233 CYS 233 361 361 CYS CYS A . n 
A 1 234 ASP 234 362 362 ASP ASP A . n 
A 1 235 LEU 235 363 363 LEU LEU A . n 
A 1 236 ASP 236 364 364 ASP ASP A . n 
A 1 237 TRP 237 365 365 TRP TRP A . n 
A 1 238 HIS 238 366 366 HIS HIS A . n 
A 1 239 VAL 239 367 367 VAL VAL A . n 
A 1 240 ARG 240 368 368 ARG ARG A . n 
A 1 241 HIS 241 369 369 HIS HIS A . n 
A 1 242 CYS 242 370 370 CYS CYS A . n 
A 1 243 ARG 243 371 371 ARG ARG A . n 
A 1 244 PRO 244 372 372 PRO PRO A . n 
A 1 245 ILE 245 373 373 ILE ILE A . n 
A 1 246 TYR 246 374 374 TYR TYR A . n 
A 1 247 GLU 247 375 375 GLU GLU A . n 
A 1 248 PHE 248 376 376 PHE PHE A . n 
A 1 249 HIS 249 377 377 HIS HIS A . n 
A 1 250 GLY 250 378 378 GLY GLY A . n 
A 1 251 LEU 251 379 379 LEU LEU A . n 
A 1 252 TYR 252 380 380 TYR TYR A . n 
A 1 253 GLU 253 381 381 GLU GLU A . n 
A 1 254 GLU 254 382 382 GLU GLU A . n 
A 1 255 LYS 255 383 383 LYS LYS A . n 
A 1 256 ASN 256 384 384 ASN ASN A . n 
A 1 257 LEU 257 385 385 LEU LEU A . n 
A 1 258 SER 258 386 386 SER SER A . n 
A 1 259 PRO 259 387 387 PRO PRO A . n 
A 1 260 GLY 260 388 388 GLY GLY A . n 
A 1 261 PHE 261 389 389 PHE PHE A . n 
A 1 262 ASN 262 390 390 ASN ASN A . n 
A 1 263 PHE 263 391 391 PHE PHE A . n 
A 1 264 ARG 264 392 392 ARG ARG A . n 
A 1 265 PHE 265 393 393 PHE PHE A . n 
A 1 266 ALA 266 394 394 ALA ALA A . n 
A 1 267 ARG 267 395 395 ARG ARG A . n 
A 1 268 HIS 268 396 396 HIS HIS A . n 
A 1 269 PHE 269 397 397 PHE PHE A . n 
A 1 270 VAL 270 398 398 VAL VAL A . n 
A 1 271 GLU 271 399 399 GLU GLU A . n 
A 1 272 ASN 272 400 400 ASN ASN A . n 
A 1 273 GLY 273 401 401 GLY GLY A . n 
A 1 274 THR 274 402 402 THR THR A . n 
A 1 275 ASN 275 403 403 ASN ASN A . n 
A 1 276 TYR 276 404 404 TYR TYR A . n 
A 1 277 ARG 277 405 405 ARG ARG A . n 
A 1 278 HIS 278 406 406 HIS HIS A . n 
A 1 279 LEU 279 407 407 LEU LEU A . n 
A 1 280 PHE 280 408 408 PHE PHE A . n 
A 1 281 LYS 281 409 409 LYS LYS A . n 
A 1 282 VAL 282 410 410 VAL VAL A . n 
A 1 283 PHE 283 411 411 PHE PHE A . n 
A 1 284 GLY 284 412 412 GLY GLY A . n 
A 1 285 ILE 285 413 413 ILE ILE A . n 
A 1 286 ARG 286 414 414 ARG ARG A . n 
A 1 287 PHE 287 415 415 PHE PHE A . n 
A 1 288 ASP 288 416 416 ASP ASP A . n 
A 1 289 ILE 289 417 417 ILE ILE A . n 
A 1 290 LEU 290 418 418 LEU LEU A . n 
A 1 291 VAL 291 419 419 VAL VAL A . n 
A 1 292 ASP 292 420 420 ASP ASP A . n 
A 1 293 GLY 293 421 421 GLY GLY A . n 
A 1 294 LYS 294 422 422 LYS LYS A . n 
A 1 295 ALA 295 423 423 ALA ALA A . n 
A 1 296 GLY 296 424 424 GLY GLY A . n 
A 1 297 LYS 297 425 425 LYS LYS A . n 
A 1 298 PHE 298 426 426 PHE PHE A . n 
A 1 299 ASP 299 427 427 ASP ASP A . n 
A 1 300 ILE 300 428 428 ILE ILE A . n 
A 1 301 ILE 301 429 429 ILE ILE A . n 
A 1 302 PRO 302 430 430 PRO PRO A . n 
A 1 303 THR 303 431 431 THR THR A . n 
A 1 304 MET 304 432 432 MET MET A . n 
A 1 305 THR 305 433 433 THR THR A . n 
A 1 306 THR 306 434 434 THR THR A . n 
A 1 307 ILE 307 435 435 ILE ILE A . n 
A 1 308 GLY 308 436 436 GLY GLY A . n 
A 1 309 SER 309 437 437 SER SER A . n 
A 1 310 GLY 310 438 438 GLY GLY A . n 
A 1 311 ILE 311 439 439 ILE ILE A . n 
A 1 312 GLY 312 440 440 GLY GLY A . n 
A 1 313 ILE 313 441 441 ILE ILE A . n 
A 1 314 PHE 314 442 442 PHE PHE A . n 
A 1 315 GLY 315 443 443 GLY GLY A . n 
A 1 316 VAL 316 444 444 VAL VAL A . n 
A 1 317 ALA 317 445 445 ALA ALA A . n 
A 1 318 THR 318 446 446 THR THR A . n 
A 1 319 VAL 319 447 447 VAL VAL A . n 
A 1 320 LEU 320 448 448 LEU LEU A . n 
A 1 321 CYS 321 449 449 CYS CYS A . n 
A 1 322 ASP 322 450 450 ASP ASP A . n 
A 1 323 LEU 323 451 451 LEU LEU A . n 
A 1 324 LEU 324 452 ?   ?   ?   A . n 
A 1 325 LEU 325 453 ?   ?   ?   A . n 
A 1 326 LEU 326 454 ?   ?   ?   A . n 
B 1 1   VAL 1   29  ?   ?   ?   B . n 
B 1 2   GLY 2   30  ?   ?   ?   B . n 
B 1 3   VAL 3   31  ?   ?   ?   B . n 
B 1 4   ILE 4   32  32  ILE ILE B . n 
B 1 5   PHE 5   33  33  PHE PHE B . n 
B 1 6   ARG 6   34  34  ARG ARG B . n 
B 1 7   LEU 7   35  35  LEU LEU B . n 
B 1 8   ILE 8   36  36  ILE ILE B . n 
B 1 9   GLN 9   37  37  GLN GLN B . n 
B 1 10  LEU 10  38  38  LEU LEU B . n 
B 1 11  VAL 11  39  39  VAL VAL B . n 
B 1 12  VAL 12  40  40  VAL VAL B . n 
B 1 13  LEU 13  41  41  LEU LEU B . n 
B 1 14  VAL 14  42  42  VAL VAL B . n 
B 1 15  TYR 15  43  43  TYR TYR B . n 
B 1 16  VAL 16  44  44  VAL VAL B . n 
B 1 17  ILE 17  45  45  ILE ILE B . n 
B 1 18  GLY 18  46  46  GLY GLY B . n 
B 1 19  TRP 19  47  47  TRP TRP B . n 
B 1 20  VAL 20  48  48  VAL VAL B . n 
B 1 21  PHE 21  49  49  PHE PHE B . n 
B 1 22  LEU 22  50  50  LEU LEU B . n 
B 1 23  TYR 23  51  51  TYR TYR B . n 
B 1 24  GLU 24  52  52  GLU GLU B . n 
B 1 25  LYS 25  53  53  LYS LYS B . n 
B 1 26  GLY 26  54  54  GLY GLY B . n 
B 1 27  TYR 27  55  55  TYR TYR B . n 
B 1 28  GLN 28  56  56  GLN GLN B . n 
B 1 29  THR 29  57  57  THR THR B . n 
B 1 30  SER 30  58  58  SER SER B . n 
B 1 31  SER 31  59  59  SER SER B . n 
B 1 32  GLY 32  60  60  GLY GLY B . n 
B 1 33  LEU 33  61  61  LEU LEU B . n 
B 1 34  ILE 34  62  62  ILE ILE B . n 
B 1 35  SER 35  63  63  SER SER B . n 
B 1 36  SER 36  64  64  SER SER B . n 
B 1 37  VAL 37  65  65  VAL VAL B . n 
B 1 38  SER 38  66  66  SER SER B . n 
B 1 39  VAL 39  67  67  VAL VAL B . n 
B 1 40  LYS 40  68  68  LYS LYS B . n 
B 1 41  LEU 41  69  69  LEU LEU B . n 
B 1 42  LYS 42  70  70  LYS LYS B . n 
B 1 43  GLY 43  71  71  GLY GLY B . n 
B 1 44  LEU 44  72  72  LEU LEU B . n 
B 1 45  ALA 45  73  73  ALA ALA B . n 
B 1 46  VAL 46  74  74  VAL VAL B . n 
B 1 47  THR 47  75  75  THR THR B . n 
B 1 48  GLN 48  76  76  GLN GLN B . n 
B 1 49  LEU 49  77  77  LEU LEU B . n 
B 1 50  PRO 50  78  78  PRO PRO B . n 
B 1 51  GLY 51  79  79  GLY GLY B . n 
B 1 52  LEU 52  80  80  LEU LEU B . n 
B 1 53  GLY 53  81  81  GLY GLY B . n 
B 1 54  PRO 54  82  82  PRO PRO B . n 
B 1 55  GLN 55  83  83  GLN GLN B . n 
B 1 56  VAL 56  84  84  VAL VAL B . n 
B 1 57  TRP 57  85  85  TRP TRP B . n 
B 1 58  ASP 58  86  86  ASP ASP B . n 
B 1 59  VAL 59  87  87  VAL VAL B . n 
B 1 60  ALA 60  88  88  ALA ALA B . n 
B 1 61  ASP 61  89  89  ASP ASP B . n 
B 1 62  TYR 62  90  90  TYR TYR B . n 
B 1 63  VAL 63  91  91  VAL VAL B . n 
B 1 64  PHE 64  92  92  PHE PHE B . n 
B 1 65  PRO 65  93  93  PRO PRO B . n 
B 1 66  ALA 66  94  94  ALA ALA B . n 
B 1 67  GLN 67  95  95  GLN GLN B . n 
B 1 68  GLY 68  96  96  GLY GLY B . n 
B 1 69  ASP 69  97  97  ASP ASP B . n 
B 1 70  ASN 70  98  98  ASN ASN B . n 
B 1 71  SER 71  99  99  SER SER B . n 
B 1 72  PHE 72  100 100 PHE PHE B . n 
B 1 73  VAL 73  101 101 VAL VAL B . n 
B 1 74  VAL 74  102 102 VAL VAL B . n 
B 1 75  MET 75  103 103 MET MET B . n 
B 1 76  THR 76  104 104 THR THR B . n 
B 1 77  ASN 77  105 105 ASN ASN B . n 
B 1 78  PHE 78  106 106 PHE PHE B . n 
B 1 79  ILE 79  107 107 ILE ILE B . n 
B 1 80  VAL 80  108 108 VAL VAL B . n 
B 1 81  THR 81  109 109 THR THR B . n 
B 1 82  PRO 82  110 110 PRO PRO B . n 
B 1 83  LYS 83  111 111 LYS LYS B . n 
B 1 84  GLN 84  112 112 GLN GLN B . n 
B 1 85  THR 85  113 113 THR THR B . n 
B 1 86  GLN 86  114 114 GLN GLN B . n 
B 1 87  GLY 87  115 115 GLY GLY B . n 
B 1 88  TYR 88  116 116 TYR TYR B . n 
B 1 89  CYS 89  117 117 CYS CYS B . n 
B 1 90  ALA 90  118 118 ALA ALA B . n 
B 1 91  GLU 91  119 119 GLU GLU B . n 
B 1 92  HIS 92  120 120 HIS HIS B . n 
B 1 93  PRO 93  121 121 PRO PRO B . n 
B 1 94  GLU 94  122 122 GLU GLU B . n 
B 1 95  GLY 95  123 123 GLY GLY B . n 
B 1 96  GLY 96  124 124 GLY GLY B . n 
B 1 97  ILE 97  125 125 ILE ILE B . n 
B 1 98  CYS 98  126 126 CYS CYS B . n 
B 1 99  LYS 99  127 127 LYS LYS B . n 
B 1 100 GLU 100 128 128 GLU GLU B . n 
B 1 101 ASP 101 129 129 ASP ASP B . n 
B 1 102 SER 102 130 130 SER SER B . n 
B 1 103 GLY 103 131 131 GLY GLY B . n 
B 1 104 CYS 104 132 132 CYS CYS B . n 
B 1 105 THR 105 133 133 THR THR B . n 
B 1 106 PRO 106 134 134 PRO PRO B . n 
B 1 107 GLY 107 135 135 GLY GLY B . n 
B 1 108 LYS 108 136 136 LYS LYS B . n 
B 1 109 ALA 109 137 137 ALA ALA B . n 
B 1 110 LYS 110 138 138 LYS LYS B . n 
B 1 111 ARG 111 139 139 ARG ARG B . n 
B 1 112 LYS 112 140 140 LYS LYS B . n 
B 1 113 ALA 113 141 141 ALA ALA B . n 
B 1 114 GLN 114 142 142 GLN GLN B . n 
B 1 115 GLY 115 143 143 GLY GLY B . n 
B 1 116 ILE 116 144 144 ILE ILE B . n 
B 1 117 ARG 117 145 145 ARG ARG B . n 
B 1 118 THR 118 146 146 THR THR B . n 
B 1 119 GLY 119 147 147 GLY GLY B . n 
B 1 120 LYS 120 148 148 LYS LYS B . n 
B 1 121 CYS 121 149 149 CYS CYS B . n 
B 1 122 VAL 122 150 150 VAL VAL B . n 
B 1 123 ALA 123 151 151 ALA ALA B . n 
B 1 124 PHE 124 152 152 PHE PHE B . n 
B 1 125 ASN 125 153 153 ASN ASN B . n 
B 1 126 ASP 126 154 154 ASP ASP B . n 
B 1 127 THR 127 155 155 THR THR B . n 
B 1 128 VAL 128 156 156 VAL VAL B . n 
B 1 129 LYS 129 157 157 LYS LYS B . n 
B 1 130 THR 130 158 158 THR THR B . n 
B 1 131 CYS 131 159 159 CYS CYS B . n 
B 1 132 GLU 132 160 160 GLU GLU B . n 
B 1 133 ILE 133 161 161 ILE ILE B . n 
B 1 134 PHE 134 162 162 PHE PHE B . n 
B 1 135 GLY 135 163 163 GLY GLY B . n 
B 1 136 TRP 136 164 164 TRP TRP B . n 
B 1 137 CYS 137 165 165 CYS CYS B . n 
B 1 138 PRO 138 166 166 PRO PRO B . n 
B 1 139 VAL 139 167 167 VAL VAL B . n 
B 1 140 GLU 140 168 168 GLU GLU B . n 
B 1 141 VAL 141 169 169 VAL VAL B . n 
B 1 142 ASP 142 170 170 ASP ASP B . n 
B 1 143 ASP 143 171 171 ASP ASP B . n 
B 1 144 ASP 144 172 172 ASP ASP B . n 
B 1 145 ILE 145 173 173 ILE ILE B . n 
B 1 146 PRO 146 174 174 PRO PRO B . n 
B 1 147 ARG 147 175 175 ARG ARG B . n 
B 1 148 PRO 148 176 176 PRO PRO B . n 
B 1 149 ALA 149 177 177 ALA ALA B . n 
B 1 150 LEU 150 178 178 LEU LEU B . n 
B 1 151 LEU 151 179 179 LEU LEU B . n 
B 1 152 ARG 152 180 180 ARG ARG B . n 
B 1 153 GLU 153 181 181 GLU GLU B . n 
B 1 154 ALA 154 182 182 ALA ALA B . n 
B 1 155 GLU 155 183 183 GLU GLU B . n 
B 1 156 ASN 156 184 184 ASN ASN B . n 
B 1 157 PHE 157 185 185 PHE PHE B . n 
B 1 158 THR 158 186 186 THR THR B . n 
B 1 159 LEU 159 187 187 LEU LEU B . n 
B 1 160 PHE 160 188 188 PHE PHE B . n 
B 1 161 ILE 161 189 189 ILE ILE B . n 
B 1 162 LYS 162 190 190 LYS LYS B . n 
B 1 163 ASN 163 191 191 ASN ASN B . n 
B 1 164 SER 164 192 192 SER SER B . n 
B 1 165 ILE 165 193 193 ILE ILE B . n 
B 1 166 SER 166 194 194 SER SER B . n 
B 1 167 PHE 167 195 195 PHE PHE B . n 
B 1 168 PRO 168 196 196 PRO PRO B . n 
B 1 169 ARG 169 197 197 ARG ARG B . n 
B 1 170 PHE 170 198 198 PHE PHE B . n 
B 1 171 LYS 171 199 199 LYS LYS B . n 
B 1 172 VAL 172 200 200 VAL VAL B . n 
B 1 173 ASN 173 201 201 ASN ASN B . n 
B 1 174 ARG 174 202 202 ARG ARG B . n 
B 1 175 ARG 175 203 203 ARG ARG B . n 
B 1 176 ASN 176 204 204 ASN ASN B . n 
B 1 177 LEU 177 205 205 LEU LEU B . n 
B 1 178 VAL 178 206 206 VAL VAL B . n 
B 1 179 GLU 179 207 207 GLU GLU B . n 
B 1 180 GLU 180 208 208 GLU GLU B . n 
B 1 181 VAL 181 209 209 VAL VAL B . n 
B 1 182 ASN 182 210 210 ASN ASN B . n 
B 1 183 ALA 183 211 211 ALA ALA B . n 
B 1 184 ALA 184 212 212 ALA ALA B . n 
B 1 185 HIS 185 213 213 HIS HIS B . n 
B 1 186 MET 186 214 214 MET MET B . n 
B 1 187 LYS 187 215 215 LYS LYS B . n 
B 1 188 THR 188 216 216 THR THR B . n 
B 1 189 CYS 189 217 217 CYS CYS B . n 
B 1 190 LEU 190 218 218 LEU LEU B . n 
B 1 191 PHE 191 219 219 PHE PHE B . n 
B 1 192 HIS 192 220 220 HIS HIS B . n 
B 1 193 LYS 193 221 221 LYS LYS B . n 
B 1 194 THR 194 222 222 THR THR B . n 
B 1 195 LEU 195 223 223 LEU LEU B . n 
B 1 196 HIS 196 224 224 HIS HIS B . n 
B 1 197 PRO 197 225 225 PRO PRO B . n 
B 1 198 LEU 198 226 226 LEU LEU B . n 
B 1 199 CYS 199 227 227 CYS CYS B . n 
B 1 200 PRO 200 228 228 PRO PRO B . n 
B 1 201 VAL 201 229 229 VAL VAL B . n 
B 1 202 PHE 202 230 230 PHE PHE B . n 
B 1 203 GLN 203 231 231 GLN GLN B . n 
B 1 204 LEU 204 232 232 LEU LEU B . n 
B 1 205 GLY 205 233 233 GLY GLY B . n 
B 1 206 TYR 206 234 234 TYR TYR B . n 
B 1 207 VAL 207 235 235 VAL VAL B . n 
B 1 208 VAL 208 236 236 VAL VAL B . n 
B 1 209 GLN 209 237 237 GLN GLN B . n 
B 1 210 GLU 210 238 238 GLU GLU B . n 
B 1 211 SER 211 239 239 SER SER B . n 
B 1 212 GLY 212 240 240 GLY GLY B . n 
B 1 213 GLN 213 241 241 GLN GLN B . n 
B 1 214 ASN 214 242 242 ASN ASN B . n 
B 1 215 PHE 215 243 243 PHE PHE B . n 
B 1 216 SER 216 244 244 SER SER B . n 
B 1 217 THR 217 245 245 THR THR B . n 
B 1 218 LEU 218 246 246 LEU LEU B . n 
B 1 219 ALA 219 247 247 ALA ALA B . n 
B 1 220 GLU 220 248 248 GLU GLU B . n 
B 1 221 LYS 221 249 249 LYS LYS B . n 
B 1 222 GLY 222 250 250 GLY GLY B . n 
B 1 223 GLY 223 251 251 GLY GLY B . n 
B 1 224 VAL 224 252 252 VAL VAL B . n 
B 1 225 VAL 225 253 253 VAL VAL B . n 
B 1 226 GLY 226 254 254 GLY GLY B . n 
B 1 227 ILE 227 255 255 ILE ILE B . n 
B 1 228 THR 228 256 256 THR THR B . n 
B 1 229 ILE 229 257 257 ILE ILE B . n 
B 1 230 ASP 230 258 258 ASP ASP B . n 
B 1 231 TRP 231 259 259 TRP TRP B . n 
B 1 232 HIS 232 260 260 HIS HIS B . n 
B 1 233 CYS 233 261 261 CYS CYS B . n 
B 1 234 ASP 234 262 262 ASP ASP B . n 
B 1 235 LEU 235 263 263 LEU LEU B . n 
B 1 236 ASP 236 264 264 ASP ASP B . n 
B 1 237 TRP 237 265 265 TRP TRP B . n 
B 1 238 HIS 238 266 266 HIS HIS B . n 
B 1 239 VAL 239 267 267 VAL VAL B . n 
B 1 240 ARG 240 268 268 ARG ARG B . n 
B 1 241 HIS 241 269 269 HIS HIS B . n 
B 1 242 CYS 242 270 270 CYS CYS B . n 
B 1 243 ARG 243 271 271 ARG ARG B . n 
B 1 244 PRO 244 272 272 PRO PRO B . n 
B 1 245 ILE 245 273 273 ILE ILE B . n 
B 1 246 TYR 246 274 274 TYR TYR B . n 
B 1 247 GLU 247 275 275 GLU GLU B . n 
B 1 248 PHE 248 276 276 PHE PHE B . n 
B 1 249 HIS 249 277 277 HIS HIS B . n 
B 1 250 GLY 250 278 278 GLY GLY B . n 
B 1 251 LEU 251 279 279 LEU LEU B . n 
B 1 252 TYR 252 280 280 TYR TYR B . n 
B 1 253 GLU 253 281 281 GLU GLU B . n 
B 1 254 GLU 254 282 282 GLU GLU B . n 
B 1 255 LYS 255 283 283 LYS LYS B . n 
B 1 256 ASN 256 284 284 ASN ASN B . n 
B 1 257 LEU 257 285 285 LEU LEU B . n 
B 1 258 SER 258 286 286 SER SER B . n 
B 1 259 PRO 259 287 287 PRO PRO B . n 
B 1 260 GLY 260 288 288 GLY GLY B . n 
B 1 261 PHE 261 289 289 PHE PHE B . n 
B 1 262 ASN 262 290 290 ASN ASN B . n 
B 1 263 PHE 263 291 291 PHE PHE B . n 
B 1 264 ARG 264 292 292 ARG ARG B . n 
B 1 265 PHE 265 293 293 PHE PHE B . n 
B 1 266 ALA 266 294 294 ALA ALA B . n 
B 1 267 ARG 267 295 295 ARG ARG B . n 
B 1 268 HIS 268 296 296 HIS HIS B . n 
B 1 269 PHE 269 297 297 PHE PHE B . n 
B 1 270 VAL 270 298 298 VAL VAL B . n 
B 1 271 GLU 271 299 299 GLU GLU B . n 
B 1 272 ASN 272 300 300 ASN ASN B . n 
B 1 273 GLY 273 301 301 GLY GLY B . n 
B 1 274 THR 274 302 302 THR THR B . n 
B 1 275 ASN 275 303 303 ASN ASN B . n 
B 1 276 TYR 276 304 304 TYR TYR B . n 
B 1 277 ARG 277 305 305 ARG ARG B . n 
B 1 278 HIS 278 306 306 HIS HIS B . n 
B 1 279 LEU 279 307 307 LEU LEU B . n 
B 1 280 PHE 280 308 308 PHE PHE B . n 
B 1 281 LYS 281 309 309 LYS LYS B . n 
B 1 282 VAL 282 310 310 VAL VAL B . n 
B 1 283 PHE 283 311 311 PHE PHE B . n 
B 1 284 GLY 284 312 312 GLY GLY B . n 
B 1 285 ILE 285 313 313 ILE ILE B . n 
B 1 286 ARG 286 314 314 ARG ARG B . n 
B 1 287 PHE 287 315 315 PHE PHE B . n 
B 1 288 ASP 288 316 316 ASP ASP B . n 
B 1 289 ILE 289 317 317 ILE ILE B . n 
B 1 290 LEU 290 318 318 LEU LEU B . n 
B 1 291 VAL 291 319 319 VAL VAL B . n 
B 1 292 ASP 292 320 320 ASP ASP B . n 
B 1 293 GLY 293 321 321 GLY GLY B . n 
B 1 294 LYS 294 322 322 LYS LYS B . n 
B 1 295 ALA 295 323 323 ALA ALA B . n 
B 1 296 GLY 296 324 324 GLY GLY B . n 
B 1 297 LYS 297 325 325 LYS LYS B . n 
B 1 298 PHE 298 326 326 PHE PHE B . n 
B 1 299 ASP 299 327 327 ASP ASP B . n 
B 1 300 ILE 300 328 328 ILE ILE B . n 
B 1 301 ILE 301 329 329 ILE ILE B . n 
B 1 302 PRO 302 330 330 PRO PRO B . n 
B 1 303 THR 303 331 331 THR THR B . n 
B 1 304 MET 304 332 332 MET MET B . n 
B 1 305 THR 305 333 333 THR THR B . n 
B 1 306 THR 306 334 334 THR THR B . n 
B 1 307 ILE 307 335 335 ILE ILE B . n 
B 1 308 GLY 308 336 336 GLY GLY B . n 
B 1 309 SER 309 337 337 SER SER B . n 
B 1 310 GLY 310 338 338 GLY GLY B . n 
B 1 311 ILE 311 339 339 ILE ILE B . n 
B 1 312 GLY 312 340 340 GLY GLY B . n 
B 1 313 ILE 313 341 341 ILE ILE B . n 
B 1 314 PHE 314 342 342 PHE PHE B . n 
B 1 315 GLY 315 343 ?   ?   ?   B . n 
B 1 316 VAL 316 344 ?   ?   ?   B . n 
B 1 317 ALA 317 345 ?   ?   ?   B . n 
B 1 318 THR 318 346 ?   ?   ?   B . n 
B 1 319 VAL 319 347 ?   ?   ?   B . n 
B 1 320 LEU 320 348 ?   ?   ?   B . n 
B 1 321 CYS 321 349 ?   ?   ?   B . n 
B 1 322 ASP 322 350 ?   ?   ?   B . n 
B 1 323 LEU 323 351 ?   ?   ?   B . n 
B 1 324 LEU 324 352 ?   ?   ?   B . n 
B 1 325 LEU 325 353 ?   ?   ?   B . n 
B 1 326 LEU 326 354 ?   ?   ?   B . n 
C 1 1   VAL 1   29  29  VAL VAL C . n 
C 1 2   GLY 2   30  30  GLY GLY C . n 
C 1 3   VAL 3   31  31  VAL VAL C . n 
C 1 4   ILE 4   32  32  ILE ILE C . n 
C 1 5   PHE 5   33  33  PHE PHE C . n 
C 1 6   ARG 6   34  34  ARG ARG C . n 
C 1 7   LEU 7   35  35  LEU LEU C . n 
C 1 8   ILE 8   36  36  ILE ILE C . n 
C 1 9   GLN 9   37  37  GLN GLN C . n 
C 1 10  LEU 10  38  38  LEU LEU C . n 
C 1 11  VAL 11  39  39  VAL VAL C . n 
C 1 12  VAL 12  40  40  VAL VAL C . n 
C 1 13  LEU 13  41  41  LEU LEU C . n 
C 1 14  VAL 14  42  42  VAL VAL C . n 
C 1 15  TYR 15  43  43  TYR TYR C . n 
C 1 16  VAL 16  44  44  VAL VAL C . n 
C 1 17  ILE 17  45  45  ILE ILE C . n 
C 1 18  GLY 18  46  46  GLY GLY C . n 
C 1 19  TRP 19  47  47  TRP TRP C . n 
C 1 20  VAL 20  48  48  VAL VAL C . n 
C 1 21  PHE 21  49  49  PHE PHE C . n 
C 1 22  LEU 22  50  50  LEU LEU C . n 
C 1 23  TYR 23  51  51  TYR TYR C . n 
C 1 24  GLU 24  52  52  GLU GLU C . n 
C 1 25  LYS 25  53  53  LYS LYS C . n 
C 1 26  GLY 26  54  54  GLY GLY C . n 
C 1 27  TYR 27  55  55  TYR TYR C . n 
C 1 28  GLN 28  56  56  GLN GLN C . n 
C 1 29  THR 29  57  57  THR THR C . n 
C 1 30  SER 30  58  58  SER SER C . n 
C 1 31  SER 31  59  59  SER SER C . n 
C 1 32  GLY 32  60  60  GLY GLY C . n 
C 1 33  LEU 33  61  61  LEU LEU C . n 
C 1 34  ILE 34  62  62  ILE ILE C . n 
C 1 35  SER 35  63  63  SER SER C . n 
C 1 36  SER 36  64  64  SER SER C . n 
C 1 37  VAL 37  65  65  VAL VAL C . n 
C 1 38  SER 38  66  66  SER SER C . n 
C 1 39  VAL 39  67  67  VAL VAL C . n 
C 1 40  LYS 40  68  68  LYS LYS C . n 
C 1 41  LEU 41  69  69  LEU LEU C . n 
C 1 42  LYS 42  70  70  LYS LYS C . n 
C 1 43  GLY 43  71  71  GLY GLY C . n 
C 1 44  LEU 44  72  72  LEU LEU C . n 
C 1 45  ALA 45  73  73  ALA ALA C . n 
C 1 46  VAL 46  74  74  VAL VAL C . n 
C 1 47  THR 47  75  75  THR THR C . n 
C 1 48  GLN 48  76  76  GLN GLN C . n 
C 1 49  LEU 49  77  77  LEU LEU C . n 
C 1 50  PRO 50  78  78  PRO PRO C . n 
C 1 51  GLY 51  79  79  GLY GLY C . n 
C 1 52  LEU 52  80  80  LEU LEU C . n 
C 1 53  GLY 53  81  81  GLY GLY C . n 
C 1 54  PRO 54  82  82  PRO PRO C . n 
C 1 55  GLN 55  83  83  GLN GLN C . n 
C 1 56  VAL 56  84  84  VAL VAL C . n 
C 1 57  TRP 57  85  85  TRP TRP C . n 
C 1 58  ASP 58  86  86  ASP ASP C . n 
C 1 59  VAL 59  87  87  VAL VAL C . n 
C 1 60  ALA 60  88  88  ALA ALA C . n 
C 1 61  ASP 61  89  89  ASP ASP C . n 
C 1 62  TYR 62  90  90  TYR TYR C . n 
C 1 63  VAL 63  91  91  VAL VAL C . n 
C 1 64  PHE 64  92  92  PHE PHE C . n 
C 1 65  PRO 65  93  93  PRO PRO C . n 
C 1 66  ALA 66  94  94  ALA ALA C . n 
C 1 67  GLN 67  95  95  GLN GLN C . n 
C 1 68  GLY 68  96  96  GLY GLY C . n 
C 1 69  ASP 69  97  97  ASP ASP C . n 
C 1 70  ASN 70  98  98  ASN ASN C . n 
C 1 71  SER 71  99  99  SER SER C . n 
C 1 72  PHE 72  100 100 PHE PHE C . n 
C 1 73  VAL 73  101 101 VAL VAL C . n 
C 1 74  VAL 74  102 102 VAL VAL C . n 
C 1 75  MET 75  103 103 MET MET C . n 
C 1 76  THR 76  104 104 THR THR C . n 
C 1 77  ASN 77  105 105 ASN ASN C . n 
C 1 78  PHE 78  106 106 PHE PHE C . n 
C 1 79  ILE 79  107 107 ILE ILE C . n 
C 1 80  VAL 80  108 108 VAL VAL C . n 
C 1 81  THR 81  109 109 THR THR C . n 
C 1 82  PRO 82  110 110 PRO PRO C . n 
C 1 83  LYS 83  111 111 LYS LYS C . n 
C 1 84  GLN 84  112 112 GLN GLN C . n 
C 1 85  THR 85  113 113 THR THR C . n 
C 1 86  GLN 86  114 114 GLN GLN C . n 
C 1 87  GLY 87  115 115 GLY GLY C . n 
C 1 88  TYR 88  116 116 TYR TYR C . n 
C 1 89  CYS 89  117 117 CYS CYS C . n 
C 1 90  ALA 90  118 118 ALA ALA C . n 
C 1 91  GLU 91  119 119 GLU GLU C . n 
C 1 92  HIS 92  120 120 HIS HIS C . n 
C 1 93  PRO 93  121 121 PRO PRO C . n 
C 1 94  GLU 94  122 122 GLU GLU C . n 
C 1 95  GLY 95  123 123 GLY GLY C . n 
C 1 96  GLY 96  124 124 GLY GLY C . n 
C 1 97  ILE 97  125 125 ILE ILE C . n 
C 1 98  CYS 98  126 126 CYS CYS C . n 
C 1 99  LYS 99  127 127 LYS LYS C . n 
C 1 100 GLU 100 128 128 GLU GLU C . n 
C 1 101 ASP 101 129 129 ASP ASP C . n 
C 1 102 SER 102 130 130 SER SER C . n 
C 1 103 GLY 103 131 131 GLY GLY C . n 
C 1 104 CYS 104 132 132 CYS CYS C . n 
C 1 105 THR 105 133 133 THR THR C . n 
C 1 106 PRO 106 134 134 PRO PRO C . n 
C 1 107 GLY 107 135 135 GLY GLY C . n 
C 1 108 LYS 108 136 136 LYS LYS C . n 
C 1 109 ALA 109 137 137 ALA ALA C . n 
C 1 110 LYS 110 138 138 LYS LYS C . n 
C 1 111 ARG 111 139 139 ARG ARG C . n 
C 1 112 LYS 112 140 140 LYS LYS C . n 
C 1 113 ALA 113 141 141 ALA ALA C . n 
C 1 114 GLN 114 142 142 GLN GLN C . n 
C 1 115 GLY 115 143 143 GLY GLY C . n 
C 1 116 ILE 116 144 144 ILE ILE C . n 
C 1 117 ARG 117 145 145 ARG ARG C . n 
C 1 118 THR 118 146 146 THR THR C . n 
C 1 119 GLY 119 147 147 GLY GLY C . n 
C 1 120 LYS 120 148 148 LYS LYS C . n 
C 1 121 CYS 121 149 149 CYS CYS C . n 
C 1 122 VAL 122 150 150 VAL VAL C . n 
C 1 123 ALA 123 151 151 ALA ALA C . n 
C 1 124 PHE 124 152 152 PHE PHE C . n 
C 1 125 ASN 125 153 153 ASN ASN C . n 
C 1 126 ASP 126 154 154 ASP ASP C . n 
C 1 127 THR 127 155 155 THR THR C . n 
C 1 128 VAL 128 156 156 VAL VAL C . n 
C 1 129 LYS 129 157 157 LYS LYS C . n 
C 1 130 THR 130 158 158 THR THR C . n 
C 1 131 CYS 131 159 159 CYS CYS C . n 
C 1 132 GLU 132 160 160 GLU GLU C . n 
C 1 133 ILE 133 161 161 ILE ILE C . n 
C 1 134 PHE 134 162 162 PHE PHE C . n 
C 1 135 GLY 135 163 163 GLY GLY C . n 
C 1 136 TRP 136 164 164 TRP TRP C . n 
C 1 137 CYS 137 165 165 CYS CYS C . n 
C 1 138 PRO 138 166 166 PRO PRO C . n 
C 1 139 VAL 139 167 167 VAL VAL C . n 
C 1 140 GLU 140 168 168 GLU GLU C . n 
C 1 141 VAL 141 169 169 VAL VAL C . n 
C 1 142 ASP 142 170 170 ASP ASP C . n 
C 1 143 ASP 143 171 171 ASP ASP C . n 
C 1 144 ASP 144 172 172 ASP ASP C . n 
C 1 145 ILE 145 173 173 ILE ILE C . n 
C 1 146 PRO 146 174 174 PRO PRO C . n 
C 1 147 ARG 147 175 175 ARG ARG C . n 
C 1 148 PRO 148 176 176 PRO PRO C . n 
C 1 149 ALA 149 177 177 ALA ALA C . n 
C 1 150 LEU 150 178 178 LEU LEU C . n 
C 1 151 LEU 151 179 179 LEU LEU C . n 
C 1 152 ARG 152 180 180 ARG ARG C . n 
C 1 153 GLU 153 181 181 GLU GLU C . n 
C 1 154 ALA 154 182 182 ALA ALA C . n 
C 1 155 GLU 155 183 183 GLU GLU C . n 
C 1 156 ASN 156 184 184 ASN ASN C . n 
C 1 157 PHE 157 185 185 PHE PHE C . n 
C 1 158 THR 158 186 186 THR THR C . n 
C 1 159 LEU 159 187 187 LEU LEU C . n 
C 1 160 PHE 160 188 188 PHE PHE C . n 
C 1 161 ILE 161 189 189 ILE ILE C . n 
C 1 162 LYS 162 190 190 LYS LYS C . n 
C 1 163 ASN 163 191 191 ASN ASN C . n 
C 1 164 SER 164 192 192 SER SER C . n 
C 1 165 ILE 165 193 193 ILE ILE C . n 
C 1 166 SER 166 194 194 SER SER C . n 
C 1 167 PHE 167 195 195 PHE PHE C . n 
C 1 168 PRO 168 196 196 PRO PRO C . n 
C 1 169 ARG 169 197 197 ARG ARG C . n 
C 1 170 PHE 170 198 198 PHE PHE C . n 
C 1 171 LYS 171 199 199 LYS LYS C . n 
C 1 172 VAL 172 200 200 VAL VAL C . n 
C 1 173 ASN 173 201 201 ASN ASN C . n 
C 1 174 ARG 174 202 202 ARG ARG C . n 
C 1 175 ARG 175 203 203 ARG ARG C . n 
C 1 176 ASN 176 204 204 ASN ASN C . n 
C 1 177 LEU 177 205 205 LEU LEU C . n 
C 1 178 VAL 178 206 206 VAL VAL C . n 
C 1 179 GLU 179 207 207 GLU GLU C . n 
C 1 180 GLU 180 208 208 GLU GLU C . n 
C 1 181 VAL 181 209 209 VAL VAL C . n 
C 1 182 ASN 182 210 210 ASN ASN C . n 
C 1 183 ALA 183 211 211 ALA ALA C . n 
C 1 184 ALA 184 212 212 ALA ALA C . n 
C 1 185 HIS 185 213 213 HIS HIS C . n 
C 1 186 MET 186 214 214 MET MET C . n 
C 1 187 LYS 187 215 215 LYS LYS C . n 
C 1 188 THR 188 216 216 THR THR C . n 
C 1 189 CYS 189 217 217 CYS CYS C . n 
C 1 190 LEU 190 218 218 LEU LEU C . n 
C 1 191 PHE 191 219 219 PHE PHE C . n 
C 1 192 HIS 192 220 220 HIS HIS C . n 
C 1 193 LYS 193 221 221 LYS LYS C . n 
C 1 194 THR 194 222 222 THR THR C . n 
C 1 195 LEU 195 223 223 LEU LEU C . n 
C 1 196 HIS 196 224 224 HIS HIS C . n 
C 1 197 PRO 197 225 225 PRO PRO C . n 
C 1 198 LEU 198 226 226 LEU LEU C . n 
C 1 199 CYS 199 227 227 CYS CYS C . n 
C 1 200 PRO 200 228 228 PRO PRO C . n 
C 1 201 VAL 201 229 229 VAL VAL C . n 
C 1 202 PHE 202 230 230 PHE PHE C . n 
C 1 203 GLN 203 231 231 GLN GLN C . n 
C 1 204 LEU 204 232 232 LEU LEU C . n 
C 1 205 GLY 205 233 233 GLY GLY C . n 
C 1 206 TYR 206 234 234 TYR TYR C . n 
C 1 207 VAL 207 235 235 VAL VAL C . n 
C 1 208 VAL 208 236 236 VAL VAL C . n 
C 1 209 GLN 209 237 237 GLN GLN C . n 
C 1 210 GLU 210 238 238 GLU GLU C . n 
C 1 211 SER 211 239 239 SER SER C . n 
C 1 212 GLY 212 240 240 GLY GLY C . n 
C 1 213 GLN 213 241 241 GLN GLN C . n 
C 1 214 ASN 214 242 242 ASN ASN C . n 
C 1 215 PHE 215 243 243 PHE PHE C . n 
C 1 216 SER 216 244 244 SER SER C . n 
C 1 217 THR 217 245 245 THR THR C . n 
C 1 218 LEU 218 246 246 LEU LEU C . n 
C 1 219 ALA 219 247 247 ALA ALA C . n 
C 1 220 GLU 220 248 248 GLU GLU C . n 
C 1 221 LYS 221 249 249 LYS LYS C . n 
C 1 222 GLY 222 250 250 GLY GLY C . n 
C 1 223 GLY 223 251 251 GLY GLY C . n 
C 1 224 VAL 224 252 252 VAL VAL C . n 
C 1 225 VAL 225 253 253 VAL VAL C . n 
C 1 226 GLY 226 254 254 GLY GLY C . n 
C 1 227 ILE 227 255 255 ILE ILE C . n 
C 1 228 THR 228 256 256 THR THR C . n 
C 1 229 ILE 229 257 257 ILE ILE C . n 
C 1 230 ASP 230 258 258 ASP ASP C . n 
C 1 231 TRP 231 259 259 TRP TRP C . n 
C 1 232 HIS 232 260 260 HIS HIS C . n 
C 1 233 CYS 233 261 261 CYS CYS C . n 
C 1 234 ASP 234 262 262 ASP ASP C . n 
C 1 235 LEU 235 263 263 LEU LEU C . n 
C 1 236 ASP 236 264 264 ASP ASP C . n 
C 1 237 TRP 237 265 265 TRP TRP C . n 
C 1 238 HIS 238 266 266 HIS HIS C . n 
C 1 239 VAL 239 267 267 VAL VAL C . n 
C 1 240 ARG 240 268 268 ARG ARG C . n 
C 1 241 HIS 241 269 269 HIS HIS C . n 
C 1 242 CYS 242 270 270 CYS CYS C . n 
C 1 243 ARG 243 271 271 ARG ARG C . n 
C 1 244 PRO 244 272 272 PRO PRO C . n 
C 1 245 ILE 245 273 273 ILE ILE C . n 
C 1 246 TYR 246 274 274 TYR TYR C . n 
C 1 247 GLU 247 275 275 GLU GLU C . n 
C 1 248 PHE 248 276 276 PHE PHE C . n 
C 1 249 HIS 249 277 277 HIS HIS C . n 
C 1 250 GLY 250 278 278 GLY GLY C . n 
C 1 251 LEU 251 279 279 LEU LEU C . n 
C 1 252 TYR 252 280 280 TYR TYR C . n 
C 1 253 GLU 253 281 281 GLU GLU C . n 
C 1 254 GLU 254 282 282 GLU GLU C . n 
C 1 255 LYS 255 283 283 LYS LYS C . n 
C 1 256 ASN 256 284 284 ASN ASN C . n 
C 1 257 LEU 257 285 285 LEU LEU C . n 
C 1 258 SER 258 286 286 SER SER C . n 
C 1 259 PRO 259 287 287 PRO PRO C . n 
C 1 260 GLY 260 288 288 GLY GLY C . n 
C 1 261 PHE 261 289 289 PHE PHE C . n 
C 1 262 ASN 262 290 290 ASN ASN C . n 
C 1 263 PHE 263 291 291 PHE PHE C . n 
C 1 264 ARG 264 292 292 ARG ARG C . n 
C 1 265 PHE 265 293 293 PHE PHE C . n 
C 1 266 ALA 266 294 294 ALA ALA C . n 
C 1 267 ARG 267 295 295 ARG ARG C . n 
C 1 268 HIS 268 296 296 HIS HIS C . n 
C 1 269 PHE 269 297 297 PHE PHE C . n 
C 1 270 VAL 270 298 298 VAL VAL C . n 
C 1 271 GLU 271 299 299 GLU GLU C . n 
C 1 272 ASN 272 300 300 ASN ASN C . n 
C 1 273 GLY 273 301 301 GLY GLY C . n 
C 1 274 THR 274 302 302 THR THR C . n 
C 1 275 ASN 275 303 303 ASN ASN C . n 
C 1 276 TYR 276 304 304 TYR TYR C . n 
C 1 277 ARG 277 305 305 ARG ARG C . n 
C 1 278 HIS 278 306 306 HIS HIS C . n 
C 1 279 LEU 279 307 307 LEU LEU C . n 
C 1 280 PHE 280 308 308 PHE PHE C . n 
C 1 281 LYS 281 309 309 LYS LYS C . n 
C 1 282 VAL 282 310 310 VAL VAL C . n 
C 1 283 PHE 283 311 311 PHE PHE C . n 
C 1 284 GLY 284 312 312 GLY GLY C . n 
C 1 285 ILE 285 313 313 ILE ILE C . n 
C 1 286 ARG 286 314 314 ARG ARG C . n 
C 1 287 PHE 287 315 315 PHE PHE C . n 
C 1 288 ASP 288 316 316 ASP ASP C . n 
C 1 289 ILE 289 317 317 ILE ILE C . n 
C 1 290 LEU 290 318 318 LEU LEU C . n 
C 1 291 VAL 291 319 319 VAL VAL C . n 
C 1 292 ASP 292 320 320 ASP ASP C . n 
C 1 293 GLY 293 321 321 GLY GLY C . n 
C 1 294 LYS 294 322 322 LYS LYS C . n 
C 1 295 ALA 295 323 323 ALA ALA C . n 
C 1 296 GLY 296 324 324 GLY GLY C . n 
C 1 297 LYS 297 325 325 LYS LYS C . n 
C 1 298 PHE 298 326 326 PHE PHE C . n 
C 1 299 ASP 299 327 327 ASP ASP C . n 
C 1 300 ILE 300 328 328 ILE ILE C . n 
C 1 301 ILE 301 329 329 ILE ILE C . n 
C 1 302 PRO 302 330 330 PRO PRO C . n 
C 1 303 THR 303 331 331 THR THR C . n 
C 1 304 MET 304 332 332 MET MET C . n 
C 1 305 THR 305 333 333 THR THR C . n 
C 1 306 THR 306 334 334 THR THR C . n 
C 1 307 ILE 307 335 335 ILE ILE C . n 
C 1 308 GLY 308 336 336 GLY GLY C . n 
C 1 309 SER 309 337 337 SER SER C . n 
C 1 310 GLY 310 338 338 GLY GLY C . n 
C 1 311 ILE 311 339 339 ILE ILE C . n 
C 1 312 GLY 312 340 340 GLY GLY C . n 
C 1 313 ILE 313 341 341 ILE ILE C . n 
C 1 314 PHE 314 342 342 PHE PHE C . n 
C 1 315 GLY 315 343 343 GLY GLY C . n 
C 1 316 VAL 316 344 344 VAL VAL C . n 
C 1 317 ALA 317 345 345 ALA ALA C . n 
C 1 318 THR 318 346 346 THR THR C . n 
C 1 319 VAL 319 347 347 VAL VAL C . n 
C 1 320 LEU 320 348 348 LEU LEU C . n 
C 1 321 CYS 321 349 349 CYS CYS C . n 
C 1 322 ASP 322 350 350 ASP ASP C . n 
C 1 323 LEU 323 351 351 LEU LEU C . n 
C 1 324 LEU 324 352 352 LEU LEU C . n 
C 1 325 LEU 325 353 ?   ?   ?   C . n 
C 1 326 LEU 326 354 ?   ?   ?   C . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 A1ALI ? ? A1ALI ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CLR   ? ? CLR   ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
D 2 CLR   1 501 501 CLR   CLR A . 
E 3 A1ALI 1 502 2   A1ALI L01 A . 
F 2 CLR   1 501 501 CLR   CLR B . 
G 3 A1ALI 1 502 401 A1ALI L01 B . 
H 2 CLR   1 501 501 CLR   CLR C . 
I 3 A1ALI 1 502 2   A1ALI L01 C . 
# 
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 PHE 133 ? CG  ? A PHE 5   CG  
2   1 Y 1 A PHE 133 ? CD1 ? A PHE 5   CD1 
3   1 Y 1 A PHE 133 ? CD2 ? A PHE 5   CD2 
4   1 Y 1 A PHE 133 ? CE1 ? A PHE 5   CE1 
5   1 Y 1 A PHE 133 ? CE2 ? A PHE 5   CE2 
6   1 Y 1 A PHE 133 ? CZ  ? A PHE 5   CZ  
7   1 Y 1 A ARG 134 ? CG  ? A ARG 6   CG  
8   1 Y 1 A ARG 134 ? CD  ? A ARG 6   CD  
9   1 Y 1 A ARG 134 ? NE  ? A ARG 6   NE  
10  1 Y 1 A ARG 134 ? CZ  ? A ARG 6   CZ  
11  1 Y 1 A ARG 134 ? NH1 ? A ARG 6   NH1 
12  1 Y 1 A ARG 134 ? NH2 ? A ARG 6   NH2 
13  1 Y 1 A LEU 135 ? CG  ? A LEU 7   CG  
14  1 Y 1 A LEU 135 ? CD1 ? A LEU 7   CD1 
15  1 Y 1 A LEU 135 ? CD2 ? A LEU 7   CD2 
16  1 Y 1 A ILE 136 ? CG1 ? A ILE 8   CG1 
17  1 Y 1 A ILE 136 ? CG2 ? A ILE 8   CG2 
18  1 Y 1 A ILE 136 ? CD1 ? A ILE 8   CD1 
19  1 Y 1 A GLN 137 ? CG  ? A GLN 9   CG  
20  1 Y 1 A GLN 137 ? CD  ? A GLN 9   CD  
21  1 Y 1 A GLN 137 ? OE1 ? A GLN 9   OE1 
22  1 Y 1 A GLN 137 ? NE2 ? A GLN 9   NE2 
23  1 Y 1 A LEU 138 ? CG  ? A LEU 10  CG  
24  1 Y 1 A LEU 138 ? CD1 ? A LEU 10  CD1 
25  1 Y 1 A LEU 138 ? CD2 ? A LEU 10  CD2 
26  1 Y 1 A VAL 139 ? CG1 ? A VAL 11  CG1 
27  1 Y 1 A VAL 139 ? CG2 ? A VAL 11  CG2 
28  1 Y 1 A VAL 140 ? CG1 ? A VAL 12  CG1 
29  1 Y 1 A VAL 140 ? CG2 ? A VAL 12  CG2 
30  1 Y 1 A LEU 141 ? CG  ? A LEU 13  CG  
31  1 Y 1 A LEU 141 ? CD1 ? A LEU 13  CD1 
32  1 Y 1 A LEU 141 ? CD2 ? A LEU 13  CD2 
33  1 Y 1 A VAL 142 ? CG1 ? A VAL 14  CG1 
34  1 Y 1 A VAL 142 ? CG2 ? A VAL 14  CG2 
35  1 Y 1 A TYR 143 ? CG  ? A TYR 15  CG  
36  1 Y 1 A TYR 143 ? CD1 ? A TYR 15  CD1 
37  1 Y 1 A TYR 143 ? CD2 ? A TYR 15  CD2 
38  1 Y 1 A TYR 143 ? CE1 ? A TYR 15  CE1 
39  1 Y 1 A TYR 143 ? CE2 ? A TYR 15  CE2 
40  1 Y 1 A TYR 143 ? CZ  ? A TYR 15  CZ  
41  1 Y 1 A TYR 143 ? OH  ? A TYR 15  OH  
42  1 Y 1 A ILE 145 ? CG1 ? A ILE 17  CG1 
43  1 Y 1 A ILE 145 ? CG2 ? A ILE 17  CG2 
44  1 Y 1 A ILE 145 ? CD1 ? A ILE 17  CD1 
45  1 Y 1 A TRP 147 ? CG  ? A TRP 19  CG  
46  1 Y 1 A TRP 147 ? CD1 ? A TRP 19  CD1 
47  1 Y 1 A TRP 147 ? CD2 ? A TRP 19  CD2 
48  1 Y 1 A TRP 147 ? NE1 ? A TRP 19  NE1 
49  1 Y 1 A TRP 147 ? CE2 ? A TRP 19  CE2 
50  1 Y 1 A TRP 147 ? CE3 ? A TRP 19  CE3 
51  1 Y 1 A TRP 147 ? CZ2 ? A TRP 19  CZ2 
52  1 Y 1 A TRP 147 ? CZ3 ? A TRP 19  CZ3 
53  1 Y 1 A TRP 147 ? CH2 ? A TRP 19  CH2 
54  1 Y 1 A LEU 150 ? CG  ? A LEU 22  CG  
55  1 Y 1 A LEU 150 ? CD1 ? A LEU 22  CD1 
56  1 Y 1 A LEU 150 ? CD2 ? A LEU 22  CD2 
57  1 Y 1 A TYR 151 ? CG  ? A TYR 23  CG  
58  1 Y 1 A TYR 151 ? CD1 ? A TYR 23  CD1 
59  1 Y 1 A TYR 151 ? CD2 ? A TYR 23  CD2 
60  1 Y 1 A TYR 151 ? CE1 ? A TYR 23  CE1 
61  1 Y 1 A TYR 151 ? CE2 ? A TYR 23  CE2 
62  1 Y 1 A TYR 151 ? CZ  ? A TYR 23  CZ  
63  1 Y 1 A TYR 151 ? OH  ? A TYR 23  OH  
64  1 Y 1 A GLU 222 ? CG  ? A GLU 94  CG  
65  1 Y 1 A GLU 222 ? CD  ? A GLU 94  CD  
66  1 Y 1 A GLU 222 ? OE1 ? A GLU 94  OE1 
67  1 Y 1 A GLU 222 ? OE2 ? A GLU 94  OE2 
68  1 Y 1 A LYS 227 ? CG  ? A LYS 99  CG  
69  1 Y 1 A LYS 227 ? CD  ? A LYS 99  CD  
70  1 Y 1 A LYS 227 ? CE  ? A LYS 99  CE  
71  1 Y 1 A LYS 227 ? NZ  ? A LYS 99  NZ  
72  1 Y 1 A GLU 228 ? CG  ? A GLU 100 CG  
73  1 Y 1 A GLU 228 ? CD  ? A GLU 100 CD  
74  1 Y 1 A GLU 228 ? OE1 ? A GLU 100 OE1 
75  1 Y 1 A GLU 228 ? OE2 ? A GLU 100 OE2 
76  1 Y 1 A LYS 238 ? CG  ? A LYS 110 CG  
77  1 Y 1 A LYS 238 ? CD  ? A LYS 110 CD  
78  1 Y 1 A LYS 238 ? CE  ? A LYS 110 CE  
79  1 Y 1 A LYS 238 ? NZ  ? A LYS 110 NZ  
80  1 Y 1 A LYS 240 ? CG  ? A LYS 112 CG  
81  1 Y 1 A LYS 240 ? CD  ? A LYS 112 CD  
82  1 Y 1 A LYS 240 ? CE  ? A LYS 112 CE  
83  1 Y 1 A LYS 240 ? NZ  ? A LYS 112 NZ  
84  1 Y 1 A ARG 297 ? CG  ? A ARG 169 CG  
85  1 Y 1 A ARG 297 ? CD  ? A ARG 169 CD  
86  1 Y 1 A ARG 297 ? NE  ? A ARG 169 NE  
87  1 Y 1 A ARG 297 ? CZ  ? A ARG 169 CZ  
88  1 Y 1 A ARG 297 ? NH1 ? A ARG 169 NH1 
89  1 Y 1 A ARG 297 ? NH2 ? A ARG 169 NH2 
90  1 Y 1 A LYS 299 ? CG  ? A LYS 171 CG  
91  1 Y 1 A LYS 299 ? CD  ? A LYS 171 CD  
92  1 Y 1 A LYS 299 ? CE  ? A LYS 171 CE  
93  1 Y 1 A LYS 299 ? NZ  ? A LYS 171 NZ  
94  1 Y 1 A ASN 310 ? CG  ? A ASN 182 CG  
95  1 Y 1 A ASN 310 ? OD1 ? A ASN 182 OD1 
96  1 Y 1 A ASN 310 ? ND2 ? A ASN 182 ND2 
97  1 Y 1 A HIS 313 ? CG  ? A HIS 185 CG  
98  1 Y 1 A HIS 313 ? ND1 ? A HIS 185 ND1 
99  1 Y 1 A HIS 313 ? CD2 ? A HIS 185 CD2 
100 1 Y 1 A HIS 313 ? CE1 ? A HIS 185 CE1 
101 1 Y 1 A HIS 313 ? NE2 ? A HIS 185 NE2 
102 1 Y 1 A MET 314 ? CG  ? A MET 186 CG  
103 1 Y 1 A MET 314 ? SD  ? A MET 186 SD  
104 1 Y 1 A MET 314 ? CE  ? A MET 186 CE  
105 1 Y 1 A LYS 315 ? CG  ? A LYS 187 CG  
106 1 Y 1 A LYS 315 ? CD  ? A LYS 187 CD  
107 1 Y 1 A LYS 315 ? CE  ? A LYS 187 CE  
108 1 Y 1 A LYS 315 ? NZ  ? A LYS 187 NZ  
109 1 Y 1 A TYR 380 ? CG  ? A TYR 252 CG  
110 1 Y 1 A TYR 380 ? CD1 ? A TYR 252 CD1 
111 1 Y 1 A TYR 380 ? CD2 ? A TYR 252 CD2 
112 1 Y 1 A TYR 380 ? CE1 ? A TYR 252 CE1 
113 1 Y 1 A TYR 380 ? CE2 ? A TYR 252 CE2 
114 1 Y 1 A TYR 380 ? CZ  ? A TYR 252 CZ  
115 1 Y 1 A TYR 380 ? OH  ? A TYR 252 OH  
116 1 Y 1 A LYS 383 ? CG  ? A LYS 255 CG  
117 1 Y 1 A LYS 383 ? CD  ? A LYS 255 CD  
118 1 Y 1 A LYS 383 ? CE  ? A LYS 255 CE  
119 1 Y 1 A LYS 383 ? NZ  ? A LYS 255 NZ  
120 1 Y 1 A LEU 385 ? CG  ? A LEU 257 CG  
121 1 Y 1 A LEU 385 ? CD1 ? A LEU 257 CD1 
122 1 Y 1 A LEU 385 ? CD2 ? A LEU 257 CD2 
123 1 Y 1 A ILE 429 ? CG1 ? A ILE 301 CG1 
124 1 Y 1 A ILE 429 ? CG2 ? A ILE 301 CG2 
125 1 Y 1 A ILE 429 ? CD1 ? A ILE 301 CD1 
126 1 Y 1 A MET 432 ? CG  ? A MET 304 CG  
127 1 Y 1 A MET 432 ? SD  ? A MET 304 SD  
128 1 Y 1 A MET 432 ? CE  ? A MET 304 CE  
129 1 Y 1 A SER 437 ? OG  ? A SER 309 OG  
130 1 Y 1 A ILE 439 ? CG1 ? A ILE 311 CG1 
131 1 Y 1 A ILE 439 ? CG2 ? A ILE 311 CG2 
132 1 Y 1 A ILE 439 ? CD1 ? A ILE 311 CD1 
133 1 Y 1 A ILE 441 ? CG1 ? A ILE 313 CG1 
134 1 Y 1 A ILE 441 ? CG2 ? A ILE 313 CG2 
135 1 Y 1 A ILE 441 ? CD1 ? A ILE 313 CD1 
136 1 Y 1 A PHE 442 ? CG  ? A PHE 314 CG  
137 1 Y 1 A PHE 442 ? CD1 ? A PHE 314 CD1 
138 1 Y 1 A PHE 442 ? CD2 ? A PHE 314 CD2 
139 1 Y 1 A PHE 442 ? CE1 ? A PHE 314 CE1 
140 1 Y 1 A PHE 442 ? CE2 ? A PHE 314 CE2 
141 1 Y 1 A PHE 442 ? CZ  ? A PHE 314 CZ  
142 1 Y 1 A VAL 444 ? CG1 ? A VAL 316 CG1 
143 1 Y 1 A VAL 444 ? CG2 ? A VAL 316 CG2 
144 1 Y 1 A THR 446 ? OG1 ? A THR 318 OG1 
145 1 Y 1 A THR 446 ? CG2 ? A THR 318 CG2 
146 1 Y 1 A VAL 447 ? CG1 ? A VAL 319 CG1 
147 1 Y 1 A VAL 447 ? CG2 ? A VAL 319 CG2 
148 1 Y 1 A LEU 448 ? CG  ? A LEU 320 CG  
149 1 Y 1 A LEU 448 ? CD1 ? A LEU 320 CD1 
150 1 Y 1 A LEU 448 ? CD2 ? A LEU 320 CD2 
151 1 Y 1 A CYS 449 ? SG  ? A CYS 321 SG  
152 1 Y 1 A ASP 450 ? CG  ? A ASP 322 CG  
153 1 Y 1 A ASP 450 ? OD1 ? A ASP 322 OD1 
154 1 Y 1 A ASP 450 ? OD2 ? A ASP 322 OD2 
155 1 Y 1 A LEU 451 ? CG  ? A LEU 323 CG  
156 1 Y 1 A LEU 451 ? CD1 ? A LEU 323 CD1 
157 1 Y 1 A LEU 451 ? CD2 ? A LEU 323 CD2 
158 1 Y 1 B ILE 32  ? CG1 ? B ILE 4   CG1 
159 1 Y 1 B ILE 32  ? CG2 ? B ILE 4   CG2 
160 1 Y 1 B ILE 32  ? CD1 ? B ILE 4   CD1 
161 1 Y 1 B PHE 33  ? CG  ? B PHE 5   CG  
162 1 Y 1 B PHE 33  ? CD1 ? B PHE 5   CD1 
163 1 Y 1 B PHE 33  ? CD2 ? B PHE 5   CD2 
164 1 Y 1 B PHE 33  ? CE1 ? B PHE 5   CE1 
165 1 Y 1 B PHE 33  ? CE2 ? B PHE 5   CE2 
166 1 Y 1 B PHE 33  ? CZ  ? B PHE 5   CZ  
167 1 Y 1 B ARG 34  ? CG  ? B ARG 6   CG  
168 1 Y 1 B ARG 34  ? CD  ? B ARG 6   CD  
169 1 Y 1 B ARG 34  ? NE  ? B ARG 6   NE  
170 1 Y 1 B ARG 34  ? CZ  ? B ARG 6   CZ  
171 1 Y 1 B ARG 34  ? NH1 ? B ARG 6   NH1 
172 1 Y 1 B ARG 34  ? NH2 ? B ARG 6   NH2 
173 1 Y 1 B LEU 35  ? CG  ? B LEU 7   CG  
174 1 Y 1 B LEU 35  ? CD1 ? B LEU 7   CD1 
175 1 Y 1 B LEU 35  ? CD2 ? B LEU 7   CD2 
176 1 Y 1 B ILE 36  ? CG1 ? B ILE 8   CG1 
177 1 Y 1 B ILE 36  ? CG2 ? B ILE 8   CG2 
178 1 Y 1 B ILE 36  ? CD1 ? B ILE 8   CD1 
179 1 Y 1 B GLN 37  ? CG  ? B GLN 9   CG  
180 1 Y 1 B GLN 37  ? CD  ? B GLN 9   CD  
181 1 Y 1 B GLN 37  ? OE1 ? B GLN 9   OE1 
182 1 Y 1 B GLN 37  ? NE2 ? B GLN 9   NE2 
183 1 Y 1 B VAL 39  ? CG1 ? B VAL 11  CG1 
184 1 Y 1 B VAL 39  ? CG2 ? B VAL 11  CG2 
185 1 Y 1 B TYR 43  ? CG  ? B TYR 15  CG  
186 1 Y 1 B TYR 43  ? CD1 ? B TYR 15  CD1 
187 1 Y 1 B TYR 43  ? CD2 ? B TYR 15  CD2 
188 1 Y 1 B TYR 43  ? CE1 ? B TYR 15  CE1 
189 1 Y 1 B TYR 43  ? CE2 ? B TYR 15  CE2 
190 1 Y 1 B TYR 43  ? CZ  ? B TYR 15  CZ  
191 1 Y 1 B TYR 43  ? OH  ? B TYR 15  OH  
192 1 Y 1 B VAL 44  ? CG1 ? B VAL 16  CG1 
193 1 Y 1 B VAL 44  ? CG2 ? B VAL 16  CG2 
194 1 Y 1 B ILE 45  ? CG1 ? B ILE 17  CG1 
195 1 Y 1 B ILE 45  ? CG2 ? B ILE 17  CG2 
196 1 Y 1 B ILE 45  ? CD1 ? B ILE 17  CD1 
197 1 Y 1 B TRP 47  ? CG  ? B TRP 19  CG  
198 1 Y 1 B TRP 47  ? CD1 ? B TRP 19  CD1 
199 1 Y 1 B TRP 47  ? CD2 ? B TRP 19  CD2 
200 1 Y 1 B TRP 47  ? NE1 ? B TRP 19  NE1 
201 1 Y 1 B TRP 47  ? CE2 ? B TRP 19  CE2 
202 1 Y 1 B TRP 47  ? CE3 ? B TRP 19  CE3 
203 1 Y 1 B TRP 47  ? CZ2 ? B TRP 19  CZ2 
204 1 Y 1 B TRP 47  ? CZ3 ? B TRP 19  CZ3 
205 1 Y 1 B TRP 47  ? CH2 ? B TRP 19  CH2 
206 1 Y 1 B LEU 50  ? CG  ? B LEU 22  CG  
207 1 Y 1 B LEU 50  ? CD1 ? B LEU 22  CD1 
208 1 Y 1 B LEU 50  ? CD2 ? B LEU 22  CD2 
209 1 Y 1 B GLN 76  ? CG  ? B GLN 48  CG  
210 1 Y 1 B GLN 76  ? CD  ? B GLN 48  CD  
211 1 Y 1 B GLN 76  ? OE1 ? B GLN 48  OE1 
212 1 Y 1 B GLN 76  ? NE2 ? B GLN 48  NE2 
213 1 Y 1 B LEU 77  ? CG  ? B LEU 49  CG  
214 1 Y 1 B LEU 77  ? CD1 ? B LEU 49  CD1 
215 1 Y 1 B LEU 77  ? CD2 ? B LEU 49  CD2 
216 1 Y 1 B LEU 80  ? CG  ? B LEU 52  CG  
217 1 Y 1 B LEU 80  ? CD1 ? B LEU 52  CD1 
218 1 Y 1 B LEU 80  ? CD2 ? B LEU 52  CD2 
219 1 Y 1 B LYS 127 ? CG  ? B LYS 99  CG  
220 1 Y 1 B LYS 127 ? CD  ? B LYS 99  CD  
221 1 Y 1 B LYS 127 ? CE  ? B LYS 99  CE  
222 1 Y 1 B LYS 127 ? NZ  ? B LYS 99  NZ  
223 1 Y 1 B GLU 128 ? CG  ? B GLU 100 CG  
224 1 Y 1 B GLU 128 ? CD  ? B GLU 100 CD  
225 1 Y 1 B GLU 128 ? OE1 ? B GLU 100 OE1 
226 1 Y 1 B GLU 128 ? OE2 ? B GLU 100 OE2 
227 1 Y 1 B ARG 197 ? CG  ? B ARG 169 CG  
228 1 Y 1 B ARG 197 ? CD  ? B ARG 169 CD  
229 1 Y 1 B ARG 197 ? NE  ? B ARG 169 NE  
230 1 Y 1 B ARG 197 ? CZ  ? B ARG 169 CZ  
231 1 Y 1 B ARG 197 ? NH1 ? B ARG 169 NH1 
232 1 Y 1 B ARG 197 ? NH2 ? B ARG 169 NH2 
233 1 Y 1 B LYS 199 ? CG  ? B LYS 171 CG  
234 1 Y 1 B LYS 199 ? CD  ? B LYS 171 CD  
235 1 Y 1 B LYS 199 ? CE  ? B LYS 171 CE  
236 1 Y 1 B LYS 199 ? NZ  ? B LYS 171 NZ  
237 1 Y 1 B GLU 207 ? CG  ? B GLU 179 CG  
238 1 Y 1 B GLU 207 ? CD  ? B GLU 179 CD  
239 1 Y 1 B GLU 207 ? OE1 ? B GLU 179 OE1 
240 1 Y 1 B GLU 207 ? OE2 ? B GLU 179 OE2 
241 1 Y 1 B GLU 208 ? CG  ? B GLU 180 CG  
242 1 Y 1 B GLU 208 ? CD  ? B GLU 180 CD  
243 1 Y 1 B GLU 208 ? OE1 ? B GLU 180 OE1 
244 1 Y 1 B GLU 208 ? OE2 ? B GLU 180 OE2 
245 1 Y 1 B HIS 213 ? CG  ? B HIS 185 CG  
246 1 Y 1 B HIS 213 ? ND1 ? B HIS 185 ND1 
247 1 Y 1 B HIS 213 ? CD2 ? B HIS 185 CD2 
248 1 Y 1 B HIS 213 ? CE1 ? B HIS 185 CE1 
249 1 Y 1 B HIS 213 ? NE2 ? B HIS 185 NE2 
250 1 Y 1 B ASP 262 ? CG  ? B ASP 234 CG  
251 1 Y 1 B ASP 262 ? OD1 ? B ASP 234 OD1 
252 1 Y 1 B ASP 262 ? OD2 ? B ASP 234 OD2 
253 1 Y 1 B HIS 266 ? CG  ? B HIS 238 CG  
254 1 Y 1 B HIS 266 ? ND1 ? B HIS 238 ND1 
255 1 Y 1 B HIS 266 ? CD2 ? B HIS 238 CD2 
256 1 Y 1 B HIS 266 ? CE1 ? B HIS 238 CE1 
257 1 Y 1 B HIS 266 ? NE2 ? B HIS 238 NE2 
258 1 Y 1 B ARG 268 ? CG  ? B ARG 240 CG  
259 1 Y 1 B ARG 268 ? CD  ? B ARG 240 CD  
260 1 Y 1 B ARG 268 ? NE  ? B ARG 240 NE  
261 1 Y 1 B ARG 268 ? CZ  ? B ARG 240 CZ  
262 1 Y 1 B ARG 268 ? NH1 ? B ARG 240 NH1 
263 1 Y 1 B ARG 268 ? NH2 ? B ARG 240 NH2 
264 1 Y 1 B GLU 275 ? CG  ? B GLU 247 CG  
265 1 Y 1 B GLU 275 ? CD  ? B GLU 247 CD  
266 1 Y 1 B GLU 275 ? OE1 ? B GLU 247 OE1 
267 1 Y 1 B GLU 275 ? OE2 ? B GLU 247 OE2 
268 1 Y 1 B GLU 281 ? CG  ? B GLU 253 CG  
269 1 Y 1 B GLU 281 ? CD  ? B GLU 253 CD  
270 1 Y 1 B GLU 281 ? OE1 ? B GLU 253 OE1 
271 1 Y 1 B GLU 281 ? OE2 ? B GLU 253 OE2 
272 1 Y 1 B GLU 282 ? CG  ? B GLU 254 CG  
273 1 Y 1 B GLU 282 ? CD  ? B GLU 254 CD  
274 1 Y 1 B GLU 282 ? OE1 ? B GLU 254 OE1 
275 1 Y 1 B GLU 282 ? OE2 ? B GLU 254 OE2 
276 1 Y 1 B LYS 283 ? CG  ? B LYS 255 CG  
277 1 Y 1 B LYS 283 ? CD  ? B LYS 255 CD  
278 1 Y 1 B LYS 283 ? CE  ? B LYS 255 CE  
279 1 Y 1 B LYS 283 ? NZ  ? B LYS 255 NZ  
280 1 Y 1 B ASN 284 ? CG  ? B ASN 256 CG  
281 1 Y 1 B ASN 284 ? OD1 ? B ASN 256 OD1 
282 1 Y 1 B ASN 284 ? ND2 ? B ASN 256 ND2 
283 1 Y 1 B LEU 285 ? CG  ? B LEU 257 CG  
284 1 Y 1 B LEU 285 ? CD1 ? B LEU 257 CD1 
285 1 Y 1 B LEU 285 ? CD2 ? B LEU 257 CD2 
286 1 Y 1 B LYS 322 ? CG  ? B LYS 294 CG  
287 1 Y 1 B LYS 322 ? CD  ? B LYS 294 CD  
288 1 Y 1 B LYS 322 ? CE  ? B LYS 294 CE  
289 1 Y 1 B LYS 322 ? NZ  ? B LYS 294 NZ  
290 1 Y 1 B MET 332 ? CG  ? B MET 304 CG  
291 1 Y 1 B MET 332 ? SD  ? B MET 304 SD  
292 1 Y 1 B MET 332 ? CE  ? B MET 304 CE  
293 1 Y 1 B SER 337 ? OG  ? B SER 309 OG  
294 1 Y 1 B ILE 339 ? CG1 ? B ILE 311 CG1 
295 1 Y 1 B ILE 339 ? CG2 ? B ILE 311 CG2 
296 1 Y 1 B ILE 339 ? CD1 ? B ILE 311 CD1 
297 1 Y 1 B ILE 341 ? CG1 ? B ILE 313 CG1 
298 1 Y 1 B ILE 341 ? CG2 ? B ILE 313 CG2 
299 1 Y 1 B ILE 341 ? CD1 ? B ILE 313 CD1 
300 1 Y 1 B PHE 342 ? CG  ? B PHE 314 CG  
301 1 Y 1 B PHE 342 ? CD1 ? B PHE 314 CD1 
302 1 Y 1 B PHE 342 ? CD2 ? B PHE 314 CD2 
303 1 Y 1 B PHE 342 ? CE1 ? B PHE 314 CE1 
304 1 Y 1 B PHE 342 ? CE2 ? B PHE 314 CE2 
305 1 Y 1 B PHE 342 ? CZ  ? B PHE 314 CZ  
306 1 Y 1 C VAL 29  ? CG1 ? C VAL 1   CG1 
307 1 Y 1 C VAL 29  ? CG2 ? C VAL 1   CG2 
308 1 Y 1 C VAL 31  ? CG1 ? C VAL 3   CG1 
309 1 Y 1 C VAL 31  ? CG2 ? C VAL 3   CG2 
310 1 Y 1 C ILE 32  ? CG1 ? C ILE 4   CG1 
311 1 Y 1 C ILE 32  ? CG2 ? C ILE 4   CG2 
312 1 Y 1 C ILE 32  ? CD1 ? C ILE 4   CD1 
313 1 Y 1 C PHE 33  ? CG  ? C PHE 5   CG  
314 1 Y 1 C PHE 33  ? CD1 ? C PHE 5   CD1 
315 1 Y 1 C PHE 33  ? CD2 ? C PHE 5   CD2 
316 1 Y 1 C PHE 33  ? CE1 ? C PHE 5   CE1 
317 1 Y 1 C PHE 33  ? CE2 ? C PHE 5   CE2 
318 1 Y 1 C PHE 33  ? CZ  ? C PHE 5   CZ  
319 1 Y 1 C ARG 34  ? CG  ? C ARG 6   CG  
320 1 Y 1 C ARG 34  ? CD  ? C ARG 6   CD  
321 1 Y 1 C ARG 34  ? NE  ? C ARG 6   NE  
322 1 Y 1 C ARG 34  ? CZ  ? C ARG 6   CZ  
323 1 Y 1 C ARG 34  ? NH1 ? C ARG 6   NH1 
324 1 Y 1 C ARG 34  ? NH2 ? C ARG 6   NH2 
325 1 Y 1 C LEU 35  ? CG  ? C LEU 7   CG  
326 1 Y 1 C LEU 35  ? CD1 ? C LEU 7   CD1 
327 1 Y 1 C LEU 35  ? CD2 ? C LEU 7   CD2 
328 1 Y 1 C ILE 36  ? CG1 ? C ILE 8   CG1 
329 1 Y 1 C ILE 36  ? CG2 ? C ILE 8   CG2 
330 1 Y 1 C ILE 36  ? CD1 ? C ILE 8   CD1 
331 1 Y 1 C LEU 38  ? CG  ? C LEU 10  CG  
332 1 Y 1 C LEU 38  ? CD1 ? C LEU 10  CD1 
333 1 Y 1 C LEU 38  ? CD2 ? C LEU 10  CD2 
334 1 Y 1 C VAL 39  ? CG1 ? C VAL 11  CG1 
335 1 Y 1 C VAL 39  ? CG2 ? C VAL 11  CG2 
336 1 Y 1 C TYR 43  ? CG  ? C TYR 15  CG  
337 1 Y 1 C TYR 43  ? CD1 ? C TYR 15  CD1 
338 1 Y 1 C TYR 43  ? CD2 ? C TYR 15  CD2 
339 1 Y 1 C TYR 43  ? CE1 ? C TYR 15  CE1 
340 1 Y 1 C TYR 43  ? CE2 ? C TYR 15  CE2 
341 1 Y 1 C TYR 43  ? CZ  ? C TYR 15  CZ  
342 1 Y 1 C TYR 43  ? OH  ? C TYR 15  OH  
343 1 Y 1 C TRP 47  ? CG  ? C TRP 19  CG  
344 1 Y 1 C TRP 47  ? CD1 ? C TRP 19  CD1 
345 1 Y 1 C TRP 47  ? CD2 ? C TRP 19  CD2 
346 1 Y 1 C TRP 47  ? NE1 ? C TRP 19  NE1 
347 1 Y 1 C TRP 47  ? CE2 ? C TRP 19  CE2 
348 1 Y 1 C TRP 47  ? CE3 ? C TRP 19  CE3 
349 1 Y 1 C TRP 47  ? CZ2 ? C TRP 19  CZ2 
350 1 Y 1 C TRP 47  ? CZ3 ? C TRP 19  CZ3 
351 1 Y 1 C TRP 47  ? CH2 ? C TRP 19  CH2 
352 1 Y 1 C LEU 50  ? CG  ? C LEU 22  CG  
353 1 Y 1 C LEU 50  ? CD1 ? C LEU 22  CD1 
354 1 Y 1 C LEU 50  ? CD2 ? C LEU 22  CD2 
355 1 Y 1 C TYR 51  ? CG  ? C TYR 23  CG  
356 1 Y 1 C TYR 51  ? CD1 ? C TYR 23  CD1 
357 1 Y 1 C TYR 51  ? CD2 ? C TYR 23  CD2 
358 1 Y 1 C TYR 51  ? CE1 ? C TYR 23  CE1 
359 1 Y 1 C TYR 51  ? CE2 ? C TYR 23  CE2 
360 1 Y 1 C TYR 51  ? CZ  ? C TYR 23  CZ  
361 1 Y 1 C TYR 51  ? OH  ? C TYR 23  OH  
362 1 Y 1 C ASP 97  ? CG  ? C ASP 69  CG  
363 1 Y 1 C ASP 97  ? OD1 ? C ASP 69  OD1 
364 1 Y 1 C ASP 97  ? OD2 ? C ASP 69  OD2 
365 1 Y 1 C LYS 127 ? CG  ? C LYS 99  CG  
366 1 Y 1 C LYS 127 ? CD  ? C LYS 99  CD  
367 1 Y 1 C LYS 127 ? CE  ? C LYS 99  CE  
368 1 Y 1 C LYS 127 ? NZ  ? C LYS 99  NZ  
369 1 Y 1 C LYS 140 ? CG  ? C LYS 112 CG  
370 1 Y 1 C LYS 140 ? CD  ? C LYS 112 CD  
371 1 Y 1 C LYS 140 ? CE  ? C LYS 112 CE  
372 1 Y 1 C LYS 140 ? NZ  ? C LYS 112 NZ  
373 1 Y 1 C GLU 207 ? CG  ? C GLU 179 CG  
374 1 Y 1 C GLU 207 ? CD  ? C GLU 179 CD  
375 1 Y 1 C GLU 207 ? OE1 ? C GLU 179 OE1 
376 1 Y 1 C GLU 207 ? OE2 ? C GLU 179 OE2 
377 1 Y 1 C ASN 210 ? CG  ? C ASN 182 CG  
378 1 Y 1 C ASN 210 ? OD1 ? C ASN 182 OD1 
379 1 Y 1 C ASN 210 ? ND2 ? C ASN 182 ND2 
380 1 Y 1 C LEU 285 ? CG  ? C LEU 257 CG  
381 1 Y 1 C LEU 285 ? CD1 ? C LEU 257 CD1 
382 1 Y 1 C LEU 285 ? CD2 ? C LEU 257 CD2 
383 1 Y 1 C ASP 327 ? CG  ? C ASP 299 CG  
384 1 Y 1 C ASP 327 ? OD1 ? C ASP 299 OD1 
385 1 Y 1 C ASP 327 ? OD2 ? C ASP 299 OD2 
386 1 Y 1 C SER 337 ? OG  ? C SER 309 OG  
387 1 Y 1 C ILE 339 ? CG1 ? C ILE 311 CG1 
388 1 Y 1 C ILE 339 ? CG2 ? C ILE 311 CG2 
389 1 Y 1 C ILE 339 ? CD1 ? C ILE 311 CD1 
390 1 Y 1 C ILE 341 ? CG1 ? C ILE 313 CG1 
391 1 Y 1 C ILE 341 ? CG2 ? C ILE 313 CG2 
392 1 Y 1 C ILE 341 ? CD1 ? C ILE 313 CD1 
393 1 Y 1 C PHE 342 ? CG  ? C PHE 314 CG  
394 1 Y 1 C PHE 342 ? CD1 ? C PHE 314 CD1 
395 1 Y 1 C PHE 342 ? CD2 ? C PHE 314 CD2 
396 1 Y 1 C PHE 342 ? CE1 ? C PHE 314 CE1 
397 1 Y 1 C PHE 342 ? CE2 ? C PHE 314 CE2 
398 1 Y 1 C PHE 342 ? CZ  ? C PHE 314 CZ  
399 1 Y 1 C VAL 344 ? CG1 ? C VAL 316 CG1 
400 1 Y 1 C VAL 344 ? CG2 ? C VAL 316 CG2 
401 1 Y 1 C THR 346 ? OG1 ? C THR 318 OG1 
402 1 Y 1 C THR 346 ? CG2 ? C THR 318 CG2 
403 1 Y 1 C VAL 347 ? CG1 ? C VAL 319 CG1 
404 1 Y 1 C VAL 347 ? CG2 ? C VAL 319 CG2 
405 1 Y 1 C LEU 348 ? CG  ? C LEU 320 CG  
406 1 Y 1 C LEU 348 ? CD1 ? C LEU 320 CD1 
407 1 Y 1 C LEU 348 ? CD2 ? C LEU 320 CD2 
408 1 Y 1 C CYS 349 ? SG  ? C CYS 321 SG  
409 1 Y 1 C LEU 351 ? CG  ? C LEU 323 CG  
410 1 Y 1 C LEU 351 ? CD1 ? C LEU 323 CD1 
411 1 Y 1 C LEU 351 ? CD2 ? C LEU 323 CD2 
412 1 Y 1 C LEU 352 ? CG  ? C LEU 324 CG  
413 1 Y 1 C LEU 352 ? CD1 ? C LEU 324 CD1 
414 1 Y 1 C LEU 352 ? CD2 ? C LEU 324 CD2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9LXC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9LXC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   9LXC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9LXC 
_struct.title                        'Cryo-EM structure of the P2X1 receptor bound to NF449' 
_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        9LXC 
_struct_keywords.text            'Ion channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    P2RX1_HUMAN 
_struct_ref.pdbx_db_accession          P51575 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;VGVIFRLIQLVVLVYVIGWVFLYEKGYQTSSGLISSVSVKLKGLAVTQLPGLGPQVWDVADYVFPAQGDNSFVVMTNFIV
TPKQTQGYCAEHPEGGICKEDSGCTPGKAKRKAQGIRTGKCVAFNDTVKTCEIFGWCPVEVDDDIPRPALLREAENFTLF
IKNSISFPRFKVNRRNLVEEVNAAHMKTCLFHKTLHPLCPVFQLGYVVQESGQNFSTLAEKGGVVGITIDWHCDLDWHVR
HCRPIYEFHGLYEEKNLSPGFNFRFARHFVENGTNYRHLFKVFGIRFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVL
CDLLLL
;
_struct_ref.pdbx_align_begin           29 
# 
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 9LXC A 1 ? 326 ? P51575 29 ? 354 ? 129 454 
2 1 9LXC B 1 ? 326 ? P51575 29 ? 354 ? 29  354 
3 1 9LXC C 1 ? 326 ? P51575 29 ? 354 ? 29  354 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 PHE A 5   ? TYR A 23  ? PHE A 133 TYR A 151 1 ? 19 
HELX_P HELX_P2  AA2 ASP A 58  ? TYR A 62  ? ASP A 186 TYR A 190 1 ? 5  
HELX_P HELX_P3  AA3 LEU A 151 ? ASN A 156 ? LEU A 279 ASN A 284 5 ? 6  
HELX_P HELX_P4  AA4 LEU A 204 ? SER A 211 ? LEU A 332 SER A 339 1 ? 8  
HELX_P HELX_P5  AA5 ASN A 214 ? LYS A 221 ? ASN A 342 LYS A 349 1 ? 8  
HELX_P HELX_P6  AA6 HIS A 238 ? CYS A 242 ? HIS A 366 CYS A 370 5 ? 5  
HELX_P HELX_P7  AA7 TYR A 252 ? LYS A 255 ? TYR A 380 LYS A 383 5 ? 4  
HELX_P HELX_P8  AA8 ASP A 299 ? LEU A 323 ? ASP A 427 LEU A 451 1 ? 25 
HELX_P HELX_P9  AA9 PHE B 5   ? PHE B 21  ? PHE B 33  PHE B 49  1 ? 17 
HELX_P HELX_P10 AB1 ASP B 58  ? VAL B 63  ? ASP B 86  VAL B 91  1 ? 6  
HELX_P HELX_P11 AB2 LEU B 151 ? PHE B 157 ? LEU B 179 PHE B 185 5 ? 7  
HELX_P HELX_P12 AB3 GLN B 203 ? SER B 211 ? GLN B 231 SER B 239 1 ? 9  
HELX_P HELX_P13 AB4 ASN B 214 ? ALA B 219 ? ASN B 242 ALA B 247 1 ? 6  
HELX_P HELX_P14 AB5 ASP B 299 ? ILE B 313 ? ASP B 327 ILE B 341 1 ? 15 
HELX_P HELX_P15 AB6 GLY C 2   ? LYS C 25  ? GLY C 30  LYS C 53  1 ? 24 
HELX_P HELX_P16 AB7 ASP C 58  ? VAL C 63  ? ASP C 86  VAL C 91  1 ? 6  
HELX_P HELX_P17 AB8 LEU C 151 ? PHE C 157 ? LEU C 179 PHE C 185 5 ? 7  
HELX_P HELX_P18 AB9 GLN C 203 ? GLU C 210 ? GLN C 231 GLU C 238 1 ? 8  
HELX_P HELX_P19 AC1 ASN C 214 ? GLY C 222 ? ASN C 242 GLY C 250 1 ? 9  
HELX_P HELX_P20 AC2 HIS C 238 ? CYS C 242 ? HIS C 266 CYS C 270 5 ? 5  
HELX_P HELX_P21 AC3 ILE C 300 ? GLY C 310 ? ILE C 328 GLY C 338 1 ? 11 
HELX_P HELX_P22 AC4 GLY C 310 ? VAL C 316 ? GLY C 338 VAL C 344 1 ? 7  
HELX_P HELX_P23 AC5 THR C 318 ? LEU C 324 ? THR C 346 LEU C 352 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 89  SG ? ? ? 1_555 A CYS 137 SG ? ? A CYS 217 A CYS 265 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2  disulf ? ? A CYS 98  SG ? ? ? 1_555 A CYS 121 SG ? ? A CYS 226 A CYS 249 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf3  disulf ? ? A CYS 104 SG ? ? ? 1_555 A CYS 131 SG ? ? A CYS 232 A CYS 259 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4  disulf ? ? A CYS 189 SG ? ? ? 1_555 A CYS 199 SG ? ? A CYS 317 A CYS 327 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ? ? A CYS 233 SG ? ? ? 1_555 A CYS 242 SG ? ? A CYS 361 A CYS 370 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ? ? B CYS 89  SG ? ? ? 1_555 B CYS 137 SG ? ? B CYS 117 B CYS 165 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf7  disulf ? ? B CYS 98  SG ? ? ? 1_555 B CYS 121 SG ? ? B CYS 126 B CYS 149 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf8  disulf ? ? B CYS 104 SG ? ? ? 1_555 B CYS 131 SG ? ? B CYS 132 B CYS 159 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ? ? B CYS 189 SG ? ? ? 1_555 B CYS 199 SG ? ? B CYS 217 B CYS 227 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf10 disulf ? ? B CYS 233 SG ? ? ? 1_555 B CYS 242 SG ? ? B CYS 261 B CYS 270 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf11 disulf ? ? C CYS 98  SG ? ? ? 1_555 C CYS 121 SG ? ? C CYS 126 C CYS 149 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf12 disulf ? ? C CYS 189 SG ? ? ? 1_555 C CYS 199 SG ? ? C CYS 217 C CYS 227 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ? ? C CYS 233 SG ? ? ? 1_555 C CYS 242 SG ? ? C CYS 261 C CYS 270 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 89  ? CYS A 137 ? CYS A 217 ? 1_555 CYS A 265 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 98  ? CYS A 121 ? CYS A 226 ? 1_555 CYS A 249 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 104 ? CYS A 131 ? CYS A 232 ? 1_555 CYS A 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 189 ? CYS A 199 ? CYS A 317 ? 1_555 CYS A 327 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 233 ? CYS A 242 ? CYS A 361 ? 1_555 CYS A 370 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 89  ? CYS B 137 ? CYS B 117 ? 1_555 CYS B 165 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS B 98  ? CYS B 121 ? CYS B 126 ? 1_555 CYS B 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS B 104 ? CYS B 131 ? CYS B 132 ? 1_555 CYS B 159 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS B 189 ? CYS B 199 ? CYS B 217 ? 1_555 CYS B 227 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS B 233 ? CYS B 242 ? CYS B 261 ? 1_555 CYS B 270 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS C 98  ? CYS C 121 ? CYS C 126 ? 1_555 CYS C 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS C 189 ? CYS C 199 ? CYS C 217 ? 1_555 CYS C 227 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS C 233 ? CYS C 242 ? CYS C 261 ? 1_555 CYS C 270 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 64  A . ? PHE 192 A PRO 65  A ? PRO 193 A 1 -2.91 
2 CYS 137 A . ? CYS 265 A PRO 138 A ? PRO 266 A 1 3.78  
3 ARG 147 A . ? ARG 275 A PRO 148 A ? PRO 276 A 1 2.09  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 6 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 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 9 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 5 ? anti-parallel 
AA1 3 9 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 6 9 ? parallel      
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 2 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 6 ? anti-parallel 
AA6 2 6 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 3 6 ? parallel      
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 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 GLN A 28  ? SER A 31  ? GLN A 156 SER A 159 
AA1 2 VAL A 63  ? PHE A 64  ? VAL A 191 PHE A 192 
AA1 3 SER A 71  ? ALA A 90  ? SER A 199 ALA A 218 
AA1 4 ILE A 116 ? ARG A 117 ? ILE A 244 ARG A 245 
AA1 5 GLU A 132 ? CYS A 137 ? GLU A 260 CYS A 265 
AA1 6 GLY A 223 ? HIS A 232 ? GLY A 351 HIS A 360 
AA1 7 ILE A 245 ? GLY A 250 ? ILE A 373 GLY A 378 
AA1 8 ASN A 262 ? GLU A 271 ? ASN A 390 GLU A 399 
AA1 9 THR A 274 ? PHE A 298 ? THR A 402 PHE A 426 
AA2 1 ILE A 34  ? LYS A 42  ? ILE A 162 LYS A 170 
AA2 2 THR A 158 ? PHE A 167 ? THR A 286 PHE A 295 
AA2 3 VAL A 172 ? ARG A 175 ? VAL A 300 ARG A 303 
AA2 4 VAL A 201 ? GLN A 203 ? VAL A 329 GLN A 331 
AA3 1 ALA A 45  ? VAL A 46  ? ALA A 173 VAL A 174 
AA3 2 VAL A 56  ? TRP A 57  ? VAL A 184 TRP A 185 
AA4 1 GLN B 28  ? THR B 29  ? GLN B 56  THR B 57  
AA4 2 LYS B 297 ? PHE B 298 ? LYS B 325 PHE B 326 
AA5 1 SER B 35  ? VAL B 37  ? SER B 63  VAL B 65  
AA5 2 ASN B 163 ? ILE B 165 ? ASN B 191 ILE B 193 
AA5 3 ARG B 174 ? ARG B 175 ? ARG B 202 ARG B 203 
AA6 1 SER B 71  ? PHE B 72  ? SER B 99  PHE B 100 
AA6 2 MET B 75  ? THR B 81  ? MET B 103 THR B 109 
AA6 3 GLY B 223 ? TRP B 231 ? GLY B 251 TRP B 259 
AA6 4 PRO B 244 ? PHE B 248 ? PRO B 272 PHE B 276 
AA6 5 ASN B 262 ? VAL B 270 ? ASN B 290 VAL B 298 
AA6 6 ASN B 275 ? GLY B 293 ? ASN B 303 GLY B 321 
AA7 1 GLN B 86  ? ALA B 90  ? GLN B 114 ALA B 118 
AA7 2 LYS B 129 ? TRP B 136 ? LYS B 157 TRP B 164 
AA7 3 CYS B 121 ? ALA B 123 ? CYS B 149 ALA B 151 
AA8 1 ILE C 34  ? LYS C 42  ? ILE C 62  LYS C 70  
AA8 2 THR C 158 ? PHE C 167 ? THR C 186 PHE C 195 
AA8 3 VAL C 172 ? ARG C 175 ? VAL C 200 ARG C 203 
AA9 1 ALA C 45  ? THR C 47  ? ALA C 73  THR C 75  
AA9 2 GLN C 55  ? TRP C 57  ? GLN C 83  TRP C 85  
AB1 1 SER C 71  ? VAL C 73  ? SER C 99  VAL C 101 
AB1 2 ARG C 286 ? ASP C 292 ? ARG C 314 ASP C 320 
AB1 3 VAL C 225 ? ASP C 230 ? VAL C 253 ASP C 258 
AB1 4 ILE C 245 ? HIS C 249 ? ILE C 273 HIS C 277 
AB2 1 ASN C 77  ? THR C 81  ? ASN C 105 THR C 109 
AB2 2 ASN C 275 ? PHE C 283 ? ASN C 303 PHE C 311 
AB2 3 ASN C 262 ? VAL C 270 ? ASN C 290 VAL C 298 
AB3 1 GLY C 87  ? ALA C 90  ? GLY C 115 ALA C 118 
AB3 2 GLU C 132 ? GLY C 135 ? GLU C 160 GLY C 163 
AB3 3 ILE C 116 ? ARG C 117 ? ILE C 144 ARG C 145 
# 
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 9 N SER A 31  ? N SER A 159 O ALA A 295 ? O ALA A 423 
AA1 2 3 N PHE A 64  ? N PHE A 192 O VAL A 73  ? O VAL A 201 
AA1 3 5 N THR A 85  ? N THR A 213 O CYS A 137 ? O CYS A 265 
AA1 3 9 N ASN A 77  ? N ASN A 205 O PHE A 283 ? O PHE A 411 
AA1 4 5 N ILE A 116 ? N ILE A 244 O PHE A 134 ? O PHE A 262 
AA1 6 7 N GLY A 226 ? N GLY A 354 O HIS A 249 ? O HIS A 377 
AA1 6 9 N ILE A 227 ? N ILE A 355 O ASP A 288 ? O ASP A 416 
AA1 8 9 N PHE A 269 ? N PHE A 397 O TYR A 276 ? O TYR A 404 
AA2 1 2 N LYS A 40  ? N LYS A 168 O PHE A 160 ? O PHE A 288 
AA2 2 3 N ILE A 165 ? N ILE A 293 O ARG A 174 ? O ARG A 302 
AA2 2 4 N LEU A 159 ? N LEU A 287 O PHE A 202 ? O PHE A 330 
AA3 1 2 N ALA A 45  ? N ALA A 173 O TRP A 57  ? O TRP A 185 
AA4 1 2 N THR B 29  ? N THR B 57  O LYS B 297 ? O LYS B 325 
AA5 1 2 N SER B 36  ? N SER B 64  O SER B 164 ? O SER B 192 
AA5 2 3 N ILE B 165 ? N ILE B 193 O ARG B 174 ? O ARG B 202 
AA6 1 6 N PHE B 72  ? N PHE B 100 O PHE B 287 ? O PHE B 315 
AA6 2 6 N ASN B 77  ? N ASN B 105 O PHE B 283 ? O PHE B 311 
AA6 3 4 N ASP B 230 ? N ASP B 258 O ILE B 245 ? O ILE B 273 
AA6 3 6 N ILE B 227 ? N ILE B 255 O ASP B 288 ? O ASP B 316 
AA6 5 6 N PHE B 263 ? N PHE B 291 O VAL B 282 ? O VAL B 310 
AA7 1 2 N GLY B 87  ? N GLY B 115 O GLY B 135 ? O GLY B 163 
AA7 2 3 O THR B 130 ? O THR B 158 N VAL B 122 ? N VAL B 150 
AA8 1 2 N SER C 36  ? N SER C 64  O SER C 164 ? O SER C 192 
AA8 2 3 N PHE C 167 ? N PHE C 195 O VAL C 172 ? O VAL C 200 
AA9 1 2 N THR C 47  ? N THR C 75  O GLN C 55  ? O GLN C 83  
AB1 1 2 N PHE C 72  ? N PHE C 100 O PHE C 287 ? O PHE C 315 
AB1 2 3 O ASP C 288 ? O ASP C 316 N ILE C 227 ? N ILE C 255 
AB1 3 4 N GLY C 226 ? N GLY C 254 O HIS C 249 ? O HIS C 277 
AB2 1 2 N ILE C 79  ? N ILE C 107 O LYS C 281 ? O LYS C 309 
AB2 2 3 O PHE C 280 ? O PHE C 308 N PHE C 265 ? N PHE C 293 
AB3 1 2 N GLY C 87  ? N GLY C 115 O GLY C 135 ? O GLY C 163 
AB3 2 3 O PHE C 134 ? O PHE C 162 N ILE C 116 ? N ILE C 144 
# 
_pdbx_entry_details.entry_id                   9LXC 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 197 ? ? -78.16  -168.96 
2  1 GLU A 222 ? ? -85.72  46.90   
3  1 SER A 230 ? ? -93.09  48.85   
4  1 THR A 233 ? ? 59.00   74.80   
5  1 ASN A 253 ? ? -79.30  49.19   
6  1 ASP A 254 ? ? -95.32  50.72   
7  1 ALA A 312 ? ? 71.71   -7.85   
8  1 GLU A 382 ? ? 45.93   25.34   
9  1 LYS A 383 ? ? 46.77   -112.47 
10 1 SER A 386 ? ? 67.31   145.32  
11 1 LYS B 53  ? ? 51.02   -137.99 
12 1 GLN B 76  ? ? 67.85   -178.11 
13 1 PRO B 78  ? ? -78.11  49.65   
14 1 ARG B 139 ? ? -124.67 -167.84 
15 1 ASN B 153 ? ? 59.47   -162.15 
16 1 PHE B 195 ? ? 66.29   146.86  
17 1 ALA B 212 ? ? 67.78   -3.64   
18 1 HIS B 213 ? ? 68.20   -8.16   
19 1 LYS B 215 ? ? 57.84   -137.24 
20 1 LEU B 263 ? ? 55.69   15.79   
21 1 ARG B 268 ? ? -79.62  -164.99 
22 1 HIS B 269 ? ? 68.96   -0.63   
23 1 LEU B 279 ? ? 87.62   -5.12   
24 1 GLU B 281 ? ? 53.02   -105.53 
25 1 LYS B 283 ? ? 52.00   -158.88 
26 1 LEU B 285 ? ? 58.65   -130.95 
27 1 ASN B 300 ? ? -69.22  77.19   
28 1 ALA B 323 ? ? 59.94   -177.74 
29 1 ALA C 94  ? ? 64.96   -73.05  
30 1 MET C 103 ? ? -32.45  129.09  
31 1 GLU C 128 ? ? 56.33   -102.71 
32 1 THR C 133 ? ? 70.88   146.75  
33 1 ALA C 137 ? ? 56.32   -165.89 
34 1 THR C 158 ? ? -144.93 21.82   
35 1 CYS C 159 ? ? 69.59   152.04  
36 1 LEU C 179 ? ? -108.69 40.31   
37 1 GLU C 207 ? ? -59.95  173.85  
38 1 GLU C 208 ? ? 62.70   62.83   
39 1 ASN C 210 ? ? 58.92   -112.31 
40 1 ALA C 211 ? ? 58.92   -144.11 
41 1 CYS C 227 ? ? -173.05 144.81  
42 1 PHE C 230 ? ? -125.84 -169.66 
43 1 LEU C 232 ? ? -38.12  -38.95  
44 1 GLU C 238 ? ? -83.04  46.99   
45 1 PHE C 243 ? ? -38.05  -38.27  
46 1 LYS C 249 ? ? -142.62 10.02   
47 1 ALA C 323 ? ? -94.30  -61.38  
48 1 ASP C 327 ? ? 54.27   -165.76 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9LXC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    9LXC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               391273 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'the NF449-bound P2X1 receptor' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9LXC 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9LXC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9LXC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 VAL 129 ? A VAL 1   
2  1 Y 1 A GLY 130 ? A GLY 2   
3  1 Y 1 A VAL 131 ? A VAL 3   
4  1 Y 1 A ILE 132 ? A ILE 4   
5  1 Y 1 A LEU 452 ? A LEU 324 
6  1 Y 1 A LEU 453 ? A LEU 325 
7  1 Y 1 A LEU 454 ? A LEU 326 
8  1 Y 1 B VAL 29  ? B VAL 1   
9  1 Y 1 B GLY 30  ? B GLY 2   
10 1 Y 1 B VAL 31  ? B VAL 3   
11 1 Y 1 B GLY 343 ? B GLY 315 
12 1 Y 1 B VAL 344 ? B VAL 316 
13 1 Y 1 B ALA 345 ? B ALA 317 
14 1 Y 1 B THR 346 ? B THR 318 
15 1 Y 1 B VAL 347 ? B VAL 319 
16 1 Y 1 B LEU 348 ? B LEU 320 
17 1 Y 1 B CYS 349 ? B CYS 321 
18 1 Y 1 B ASP 350 ? B ASP 322 
19 1 Y 1 B LEU 351 ? B LEU 323 
20 1 Y 1 B LEU 352 ? B LEU 324 
21 1 Y 1 B LEU 353 ? B LEU 325 
22 1 Y 1 B LEU 354 ? B LEU 326 
23 1 Y 1 C LEU 353 ? C LEU 325 
24 1 Y 1 C LEU 354 ? C LEU 326 
# 
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 
A1ALI C10  C Y N 1   
A1ALI C15  C Y N 2   
A1ALI C17  C Y N 3   
A1ALI C22  C Y N 4   
A1ALI C03  C Y N 5   
A1ALI C04  C Y N 6   
A1ALI C05  C Y N 7   
A1ALI C06  C Y N 8   
A1ALI C08  C N N 9   
A1ALI C09  C Y N 10  
A1ALI C11  C Y N 11  
A1ALI C12  C N N 12  
A1ALI C14  C Y N 13  
A1ALI C16  C Y N 14  
A1ALI C23  C Y N 15  
A1ALI C29  C Y N 16  
A1ALI C30  C Y N 17  
A1ALI C32  C N N 18  
A1ALI C34  C Y N 19  
A1ALI C35  C Y N 20  
A1ALI C36  C Y N 21  
A1ALI C37  C N N 22  
A1ALI C39  C Y N 23  
A1ALI C40  C Y N 24  
A1ALI C41  C Y N 25  
A1ALI C42  C Y N 26  
A1ALI C47  C Y N 27  
A1ALI C48  C Y N 28  
A1ALI C54  C Y N 29  
A1ALI C55  C Y N 30  
A1ALI C56  C N N 31  
A1ALI C58  C Y N 32  
A1ALI C59  C Y N 33  
A1ALI C60  C Y N 34  
A1ALI C61  C Y N 35  
A1ALI C66  C Y N 36  
A1ALI C67  C Y N 37  
A1ALI C73  C Y N 38  
A1ALI C75  C Y N 39  
A1ALI C77  C Y N 40  
A1ALI C82  C Y N 41  
A1ALI N07  N N N 42  
A1ALI N13  N N N 43  
A1ALI N31  N N N 44  
A1ALI N33  N N N 45  
A1ALI N38  N N N 46  
A1ALI N57  N N N 47  
A1ALI O01  O N N 48  
A1ALI O19  O N N 49  
A1ALI O20  O N N 50  
A1ALI O21  O N N 51  
A1ALI O25  O N N 52  
A1ALI O26  O N N 53  
A1ALI O27  O N N 54  
A1ALI O28  O N N 55  
A1ALI O44  O N N 56  
A1ALI O45  O N N 57  
A1ALI O46  O N N 58  
A1ALI O50  O N N 59  
A1ALI O51  O N N 60  
A1ALI O52  O N N 61  
A1ALI O53  O N N 62  
A1ALI O63  O N N 63  
A1ALI O64  O N N 64  
A1ALI O65  O N N 65  
A1ALI O69  O N N 66  
A1ALI O70  O N N 67  
A1ALI O71  O N N 68  
A1ALI O72  O N N 69  
A1ALI O74  O N N 70  
A1ALI O76  O N N 71  
A1ALI O79  O N N 72  
A1ALI O80  O N N 73  
A1ALI O81  O N N 74  
A1ALI O83  O N N 75  
A1ALI O84  O N N 76  
A1ALI S02  S N N 77  
A1ALI S18  S N N 78  
A1ALI S24  S N N 79  
A1ALI S43  S N N 80  
A1ALI S49  S N N 81  
A1ALI S62  S N N 82  
A1ALI S68  S N N 83  
A1ALI S78  S N N 84  
A1ALI H101 H N N 85  
A1ALI H151 H N N 86  
A1ALI H221 H N N 87  
A1ALI H041 H N N 88  
A1ALI H051 H N N 89  
A1ALI H161 H N N 90  
A1ALI H291 H N N 91  
A1ALI H351 H N N 92  
A1ALI H401 H N N 93  
A1ALI H411 H N N 94  
A1ALI H471 H N N 95  
A1ALI H541 H N N 96  
A1ALI H591 H N N 97  
A1ALI H601 H N N 98  
A1ALI H661 H N N 99  
A1ALI H731 H N N 100 
A1ALI H751 H N N 101 
A1ALI H821 H N N 102 
A1ALI H071 H N N 103 
A1ALI H131 H N N 104 
A1ALI H311 H N N 105 
A1ALI H331 H N N 106 
A1ALI H381 H N N 107 
A1ALI H571 H N N 108 
A1ALI H1   H N N 109 
A1ALI H2   H N N 110 
A1ALI H3   H N N 111 
A1ALI H4   H N N 112 
A1ALI H5   H N N 113 
A1ALI H6   H N N 114 
A1ALI H7   H N N 115 
A1ALI H8   H N N 116 
ALA   N    N N N 117 
ALA   CA   C N S 118 
ALA   C    C N N 119 
ALA   O    O N N 120 
ALA   CB   C N N 121 
ALA   OXT  O N N 122 
ALA   H    H N N 123 
ALA   H2   H N N 124 
ALA   HA   H N N 125 
ALA   HB1  H N N 126 
ALA   HB2  H N N 127 
ALA   HB3  H N N 128 
ALA   HXT  H N N 129 
ARG   N    N N N 130 
ARG   CA   C N S 131 
ARG   C    C N N 132 
ARG   O    O N N 133 
ARG   CB   C N N 134 
ARG   CG   C N N 135 
ARG   CD   C N N 136 
ARG   NE   N N N 137 
ARG   CZ   C N N 138 
ARG   NH1  N N N 139 
ARG   NH2  N N N 140 
ARG   OXT  O N N 141 
ARG   H    H N N 142 
ARG   H2   H N N 143 
ARG   HA   H N N 144 
ARG   HB2  H N N 145 
ARG   HB3  H N N 146 
ARG   HG2  H N N 147 
ARG   HG3  H N N 148 
ARG   HD2  H N N 149 
ARG   HD3  H N N 150 
ARG   HE   H N N 151 
ARG   HH11 H N N 152 
ARG   HH12 H N N 153 
ARG   HH21 H N N 154 
ARG   HH22 H N N 155 
ARG   HXT  H N N 156 
ASN   N    N N N 157 
ASN   CA   C N S 158 
ASN   C    C N N 159 
ASN   O    O N N 160 
ASN   CB   C N N 161 
ASN   CG   C N N 162 
ASN   OD1  O N N 163 
ASN   ND2  N N N 164 
ASN   OXT  O N N 165 
ASN   H    H N N 166 
ASN   H2   H N N 167 
ASN   HA   H N N 168 
ASN   HB2  H N N 169 
ASN   HB3  H N N 170 
ASN   HD21 H N N 171 
ASN   HD22 H N N 172 
ASN   HXT  H N N 173 
ASP   N    N N N 174 
ASP   CA   C N S 175 
ASP   C    C N N 176 
ASP   O    O N N 177 
ASP   CB   C N N 178 
ASP   CG   C N N 179 
ASP   OD1  O N N 180 
ASP   OD2  O N N 181 
ASP   OXT  O N N 182 
ASP   H    H N N 183 
ASP   H2   H N N 184 
ASP   HA   H N N 185 
ASP   HB2  H N N 186 
ASP   HB3  H N N 187 
ASP   HD2  H N N 188 
ASP   HXT  H N N 189 
CLR   C1   C N N 190 
CLR   C2   C N N 191 
CLR   C3   C N S 192 
CLR   C4   C N N 193 
CLR   C5   C N N 194 
CLR   C6   C N N 195 
CLR   C7   C N N 196 
CLR   C8   C N S 197 
CLR   C9   C N S 198 
CLR   C10  C N R 199 
CLR   C11  C N N 200 
CLR   C12  C N N 201 
CLR   C13  C N R 202 
CLR   C14  C N S 203 
CLR   C15  C N N 204 
CLR   C16  C N N 205 
CLR   C17  C N R 206 
CLR   C18  C N N 207 
CLR   C19  C N N 208 
CLR   C20  C N R 209 
CLR   C21  C N N 210 
CLR   C22  C N N 211 
CLR   C23  C N N 212 
CLR   C24  C N N 213 
CLR   C25  C N N 214 
CLR   C26  C N N 215 
CLR   C27  C N N 216 
CLR   O1   O N N 217 
CLR   H11  H N N 218 
CLR   H12  H N N 219 
CLR   H21  H N N 220 
CLR   H22  H N N 221 
CLR   H3   H N N 222 
CLR   H41  H N N 223 
CLR   H42  H N N 224 
CLR   H6   H N N 225 
CLR   H71  H N N 226 
CLR   H72  H N N 227 
CLR   H8   H N N 228 
CLR   H9   H N N 229 
CLR   H111 H N N 230 
CLR   H112 H N N 231 
CLR   H121 H N N 232 
CLR   H122 H N N 233 
CLR   H14  H N N 234 
CLR   H151 H N N 235 
CLR   H152 H N N 236 
CLR   H161 H N N 237 
CLR   H162 H N N 238 
CLR   H17  H N N 239 
CLR   H181 H N N 240 
CLR   H182 H N N 241 
CLR   H183 H N N 242 
CLR   H191 H N N 243 
CLR   H192 H N N 244 
CLR   H193 H N N 245 
CLR   H20  H N N 246 
CLR   H211 H N N 247 
CLR   H212 H N N 248 
CLR   H213 H N N 249 
CLR   H221 H N N 250 
CLR   H222 H N N 251 
CLR   H231 H N N 252 
CLR   H232 H N N 253 
CLR   H241 H N N 254 
CLR   H242 H N N 255 
CLR   H25  H N N 256 
CLR   H261 H N N 257 
CLR   H262 H N N 258 
CLR   H263 H N N 259 
CLR   H271 H N N 260 
CLR   H272 H N N 261 
CLR   H273 H N N 262 
CLR   H1   H N N 263 
CYS   N    N N N 264 
CYS   CA   C N R 265 
CYS   C    C N N 266 
CYS   O    O N N 267 
CYS   CB   C N N 268 
CYS   SG   S N N 269 
CYS   OXT  O N N 270 
CYS   H    H N N 271 
CYS   H2   H N N 272 
CYS   HA   H N N 273 
CYS   HB2  H N N 274 
CYS   HB3  H N N 275 
CYS   HG   H N N 276 
CYS   HXT  H N N 277 
GLN   N    N N N 278 
GLN   CA   C N S 279 
GLN   C    C N N 280 
GLN   O    O N N 281 
GLN   CB   C N N 282 
GLN   CG   C N N 283 
GLN   CD   C N N 284 
GLN   OE1  O N N 285 
GLN   NE2  N N N 286 
GLN   OXT  O N N 287 
GLN   H    H N N 288 
GLN   H2   H N N 289 
GLN   HA   H N N 290 
GLN   HB2  H N N 291 
GLN   HB3  H N N 292 
GLN   HG2  H N N 293 
GLN   HG3  H N N 294 
GLN   HE21 H N N 295 
GLN   HE22 H N N 296 
GLN   HXT  H N N 297 
GLU   N    N N N 298 
GLU   CA   C N S 299 
GLU   C    C N N 300 
GLU   O    O N N 301 
GLU   CB   C N N 302 
GLU   CG   C N N 303 
GLU   CD   C N N 304 
GLU   OE1  O N N 305 
GLU   OE2  O N N 306 
GLU   OXT  O N N 307 
GLU   H    H N N 308 
GLU   H2   H N N 309 
GLU   HA   H N N 310 
GLU   HB2  H N N 311 
GLU   HB3  H N N 312 
GLU   HG2  H N N 313 
GLU   HG3  H N N 314 
GLU   HE2  H N N 315 
GLU   HXT  H N N 316 
GLY   N    N N N 317 
GLY   CA   C N N 318 
GLY   C    C N N 319 
GLY   O    O N N 320 
GLY   OXT  O N N 321 
GLY   H    H N N 322 
GLY   H2   H N N 323 
GLY   HA2  H N N 324 
GLY   HA3  H N N 325 
GLY   HXT  H N N 326 
HIS   N    N N N 327 
HIS   CA   C N S 328 
HIS   C    C N N 329 
HIS   O    O N N 330 
HIS   CB   C N N 331 
HIS   CG   C Y N 332 
HIS   ND1  N Y N 333 
HIS   CD2  C Y N 334 
HIS   CE1  C Y N 335 
HIS   NE2  N Y N 336 
HIS   OXT  O N N 337 
HIS   H    H N N 338 
HIS   H2   H N N 339 
HIS   HA   H N N 340 
HIS   HB2  H N N 341 
HIS   HB3  H N N 342 
HIS   HD1  H N N 343 
HIS   HD2  H N N 344 
HIS   HE1  H N N 345 
HIS   HE2  H N N 346 
HIS   HXT  H N N 347 
ILE   N    N N N 348 
ILE   CA   C N S 349 
ILE   C    C N N 350 
ILE   O    O N N 351 
ILE   CB   C N S 352 
ILE   CG1  C N N 353 
ILE   CG2  C N N 354 
ILE   CD1  C N N 355 
ILE   OXT  O N N 356 
ILE   H    H N N 357 
ILE   H2   H N N 358 
ILE   HA   H N N 359 
ILE   HB   H N N 360 
ILE   HG12 H N N 361 
ILE   HG13 H N N 362 
ILE   HG21 H N N 363 
ILE   HG22 H N N 364 
ILE   HG23 H N N 365 
ILE   HD11 H N N 366 
ILE   HD12 H N N 367 
ILE   HD13 H N N 368 
ILE   HXT  H N N 369 
LEU   N    N N N 370 
LEU   CA   C N S 371 
LEU   C    C N N 372 
LEU   O    O N N 373 
LEU   CB   C N N 374 
LEU   CG   C N N 375 
LEU   CD1  C N N 376 
LEU   CD2  C N N 377 
LEU   OXT  O N N 378 
LEU   H    H N N 379 
LEU   H2   H N N 380 
LEU   HA   H N N 381 
LEU   HB2  H N N 382 
LEU   HB3  H N N 383 
LEU   HG   H N N 384 
LEU   HD11 H N N 385 
LEU   HD12 H N N 386 
LEU   HD13 H N N 387 
LEU   HD21 H N N 388 
LEU   HD22 H N N 389 
LEU   HD23 H N N 390 
LEU   HXT  H N N 391 
LYS   N    N N N 392 
LYS   CA   C N S 393 
LYS   C    C N N 394 
LYS   O    O N N 395 
LYS   CB   C N N 396 
LYS   CG   C N N 397 
LYS   CD   C N N 398 
LYS   CE   C N N 399 
LYS   NZ   N N N 400 
LYS   OXT  O N N 401 
LYS   H    H N N 402 
LYS   H2   H N N 403 
LYS   HA   H N N 404 
LYS   HB2  H N N 405 
LYS   HB3  H N N 406 
LYS   HG2  H N N 407 
LYS   HG3  H N N 408 
LYS   HD2  H N N 409 
LYS   HD3  H N N 410 
LYS   HE2  H N N 411 
LYS   HE3  H N N 412 
LYS   HZ1  H N N 413 
LYS   HZ2  H N N 414 
LYS   HZ3  H N N 415 
LYS   HXT  H N N 416 
MET   N    N N N 417 
MET   CA   C N S 418 
MET   C    C N N 419 
MET   O    O N N 420 
MET   CB   C N N 421 
MET   CG   C N N 422 
MET   SD   S N N 423 
MET   CE   C N N 424 
MET   OXT  O N N 425 
MET   H    H N N 426 
MET   H2   H N N 427 
MET   HA   H N N 428 
MET   HB2  H N N 429 
MET   HB3  H N N 430 
MET   HG2  H N N 431 
MET   HG3  H N N 432 
MET   HE1  H N N 433 
MET   HE2  H N N 434 
MET   HE3  H N N 435 
MET   HXT  H N N 436 
PHE   N    N N N 437 
PHE   CA   C N S 438 
PHE   C    C N N 439 
PHE   O    O N N 440 
PHE   CB   C N N 441 
PHE   CG   C Y N 442 
PHE   CD1  C Y N 443 
PHE   CD2  C Y N 444 
PHE   CE1  C Y N 445 
PHE   CE2  C Y N 446 
PHE   CZ   C Y N 447 
PHE   OXT  O N N 448 
PHE   H    H N N 449 
PHE   H2   H N N 450 
PHE   HA   H N N 451 
PHE   HB2  H N N 452 
PHE   HB3  H N N 453 
PHE   HD1  H N N 454 
PHE   HD2  H N N 455 
PHE   HE1  H N N 456 
PHE   HE2  H N N 457 
PHE   HZ   H N N 458 
PHE   HXT  H N N 459 
PRO   N    N N N 460 
PRO   CA   C N S 461 
PRO   C    C N N 462 
PRO   O    O N N 463 
PRO   CB   C N N 464 
PRO   CG   C N N 465 
PRO   CD   C N N 466 
PRO   OXT  O N N 467 
PRO   H    H N N 468 
PRO   HA   H N N 469 
PRO   HB2  H N N 470 
PRO   HB3  H N N 471 
PRO   HG2  H N N 472 
PRO   HG3  H N N 473 
PRO   HD2  H N N 474 
PRO   HD3  H N N 475 
PRO   HXT  H N N 476 
SER   N    N N N 477 
SER   CA   C N S 478 
SER   C    C N N 479 
SER   O    O N N 480 
SER   CB   C N N 481 
SER   OG   O N N 482 
SER   OXT  O N N 483 
SER   H    H N N 484 
SER   H2   H N N 485 
SER   HA   H N N 486 
SER   HB2  H N N 487 
SER   HB3  H N N 488 
SER   HG   H N N 489 
SER   HXT  H N N 490 
THR   N    N N N 491 
THR   CA   C N S 492 
THR   C    C N N 493 
THR   O    O N N 494 
THR   CB   C N R 495 
THR   OG1  O N N 496 
THR   CG2  C N N 497 
THR   OXT  O N N 498 
THR   H    H N N 499 
THR   H2   H N N 500 
THR   HA   H N N 501 
THR   HB   H N N 502 
THR   HG1  H N N 503 
THR   HG21 H N N 504 
THR   HG22 H N N 505 
THR   HG23 H N N 506 
THR   HXT  H N N 507 
TRP   N    N N N 508 
TRP   CA   C N S 509 
TRP   C    C N N 510 
TRP   O    O N N 511 
TRP   CB   C N N 512 
TRP   CG   C Y N 513 
TRP   CD1  C Y N 514 
TRP   CD2  C Y N 515 
TRP   NE1  N Y N 516 
TRP   CE2  C Y N 517 
TRP   CE3  C Y N 518 
TRP   CZ2  C Y N 519 
TRP   CZ3  C Y N 520 
TRP   CH2  C Y N 521 
TRP   OXT  O N N 522 
TRP   H    H N N 523 
TRP   H2   H N N 524 
TRP   HA   H N N 525 
TRP   HB2  H N N 526 
TRP   HB3  H N N 527 
TRP   HD1  H N N 528 
TRP   HE1  H N N 529 
TRP   HE3  H N N 530 
TRP   HZ2  H N N 531 
TRP   HZ3  H N N 532 
TRP   HH2  H N N 533 
TRP   HXT  H N N 534 
TYR   N    N N N 535 
TYR   CA   C N S 536 
TYR   C    C N N 537 
TYR   O    O N N 538 
TYR   CB   C N N 539 
TYR   CG   C Y N 540 
TYR   CD1  C Y N 541 
TYR   CD2  C Y N 542 
TYR   CE1  C Y N 543 
TYR   CE2  C Y N 544 
TYR   CZ   C Y N 545 
TYR   OH   O N N 546 
TYR   OXT  O N N 547 
TYR   H    H N N 548 
TYR   H2   H N N 549 
TYR   HA   H N N 550 
TYR   HB2  H N N 551 
TYR   HB3  H N N 552 
TYR   HD1  H N N 553 
TYR   HD2  H N N 554 
TYR   HE1  H N N 555 
TYR   HE2  H N N 556 
TYR   HH   H N N 557 
TYR   HXT  H N N 558 
VAL   N    N N N 559 
VAL   CA   C N S 560 
VAL   C    C N N 561 
VAL   O    O N N 562 
VAL   CB   C N N 563 
VAL   CG1  C N N 564 
VAL   CG2  C N N 565 
VAL   OXT  O N N 566 
VAL   H    H N N 567 
VAL   H2   H N N 568 
VAL   HA   H N N 569 
VAL   HB   H N N 570 
VAL   HG11 H N N 571 
VAL   HG12 H N N 572 
VAL   HG13 H N N 573 
VAL   HG21 H N N 574 
VAL   HG22 H N N 575 
VAL   HG23 H N N 576 
VAL   HXT  H N N 577 
# 
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 
A1ALI S02 O01  doub N N 1   
A1ALI C04 C03  doub Y N 2   
A1ALI C05 C04  sing Y N 3   
A1ALI C06 C05  doub Y N 4   
A1ALI C08 N07  sing N N 5   
A1ALI C10 C09  doub Y N 6   
A1ALI C11 C10  sing Y N 7   
A1ALI C14 N13  sing N N 8   
A1ALI C15 C14  doub Y N 9   
A1ALI C16 C15  sing Y N 10  
A1ALI C17 C16  doub Y N 11  
A1ALI O19 S18  doub N N 12  
A1ALI O20 S18  doub N N 13  
A1ALI O21 S18  sing N N 14  
A1ALI S18 C17  sing N N 15  
A1ALI C22 C17  sing Y N 16  
A1ALI C23 C22  doub Y N 17  
A1ALI S24 C23  sing N N 18  
A1ALI O25 S24  doub N N 19  
A1ALI O26 S24  doub N N 20  
A1ALI O27 S24  sing N N 21  
A1ALI N13 C12  sing N N 22  
A1ALI O28 C12  doub N N 23  
A1ALI C12 C11  sing N N 24  
A1ALI C29 C11  doub Y N 25  
A1ALI C30 C29  sing Y N 26  
A1ALI C32 N31  sing N N 27  
A1ALI C34 N33  sing N N 28  
A1ALI C35 C34  doub Y N 29  
A1ALI C36 C35  sing Y N 30  
A1ALI C39 N38  sing N N 31  
A1ALI C40 C39  doub Y N 32  
A1ALI C41 C40  sing Y N 33  
A1ALI C42 C41  doub Y N 34  
A1ALI O44 S43  doub N N 35  
A1ALI O45 S43  doub N N 36  
A1ALI O46 S43  sing N N 37  
A1ALI S43 C42  sing N N 38  
A1ALI C47 C42  sing Y N 39  
A1ALI C48 C47  doub Y N 40  
A1ALI S49 C48  sing N N 41  
A1ALI O50 S49  doub N N 42  
A1ALI O51 S49  doub N N 43  
A1ALI O52 S49  sing N N 44  
A1ALI N38 C37  sing N N 45  
A1ALI O53 C37  doub N N 46  
A1ALI C37 C36  sing N N 47  
A1ALI C54 C36  doub Y N 48  
A1ALI C55 C54  sing Y N 49  
A1ALI C58 N57  sing N N 50  
A1ALI C59 C58  doub Y N 51  
A1ALI C60 C59  sing Y N 52  
A1ALI C61 C60  doub Y N 53  
A1ALI O63 S62  doub N N 54  
A1ALI O64 S62  doub N N 55  
A1ALI O65 S62  sing N N 56  
A1ALI S62 C61  sing N N 57  
A1ALI C66 C61  sing Y N 58  
A1ALI C67 C66  doub Y N 59  
A1ALI S68 C67  sing N N 60  
A1ALI O69 S68  doub N N 61  
A1ALI O70 S68  doub N N 62  
A1ALI O71 S68  sing N N 63  
A1ALI N57 C56  sing N N 64  
A1ALI O72 C56  doub N N 65  
A1ALI C56 C55  sing N N 66  
A1ALI C73 C55  doub Y N 67  
A1ALI N33 C32  sing N N 68  
A1ALI O74 C32  doub N N 69  
A1ALI N31 C30  sing N N 70  
A1ALI C75 C30  doub Y N 71  
A1ALI C09 C08  sing N N 72  
A1ALI O76 C08  doub N N 73  
A1ALI N07 C06  sing N N 74  
A1ALI C77 C06  sing Y N 75  
A1ALI O79 S78  doub N N 76  
A1ALI O80 S78  doub N N 77  
A1ALI O81 S78  sing N N 78  
A1ALI S78 C77  sing N N 79  
A1ALI C82 C77  doub Y N 80  
A1ALI C03 S02  sing N N 81  
A1ALI O83 S02  doub N N 82  
A1ALI O84 S02  sing N N 83  
A1ALI C03 C82  sing Y N 84  
A1ALI C09 C75  sing Y N 85  
A1ALI C14 C23  sing Y N 86  
A1ALI C34 C73  sing Y N 87  
A1ALI C39 C48  sing Y N 88  
A1ALI C58 C67  sing Y N 89  
A1ALI C10 H101 sing N N 90  
A1ALI C15 H151 sing N N 91  
A1ALI C22 H221 sing N N 92  
A1ALI C04 H041 sing N N 93  
A1ALI C05 H051 sing N N 94  
A1ALI C16 H161 sing N N 95  
A1ALI C29 H291 sing N N 96  
A1ALI C35 H351 sing N N 97  
A1ALI C40 H401 sing N N 98  
A1ALI C41 H411 sing N N 99  
A1ALI C47 H471 sing N N 100 
A1ALI C54 H541 sing N N 101 
A1ALI C59 H591 sing N N 102 
A1ALI C60 H601 sing N N 103 
A1ALI C66 H661 sing N N 104 
A1ALI C73 H731 sing N N 105 
A1ALI C75 H751 sing N N 106 
A1ALI C82 H821 sing N N 107 
A1ALI N07 H071 sing N N 108 
A1ALI N13 H131 sing N N 109 
A1ALI N31 H311 sing N N 110 
A1ALI N33 H331 sing N N 111 
A1ALI N38 H381 sing N N 112 
A1ALI N57 H571 sing N N 113 
A1ALI O21 H1   sing N N 114 
A1ALI O27 H2   sing N N 115 
A1ALI O46 H3   sing N N 116 
A1ALI O52 H4   sing N N 117 
A1ALI O65 H5   sing N N 118 
A1ALI O71 H6   sing N N 119 
A1ALI O81 H7   sing N N 120 
A1ALI O84 H8   sing N N 121 
ALA   N   CA   sing N N 122 
ALA   N   H    sing N N 123 
ALA   N   H2   sing N N 124 
ALA   CA  C    sing N N 125 
ALA   CA  CB   sing N N 126 
ALA   CA  HA   sing N N 127 
ALA   C   O    doub N N 128 
ALA   C   OXT  sing N N 129 
ALA   CB  HB1  sing N N 130 
ALA   CB  HB2  sing N N 131 
ALA   CB  HB3  sing N N 132 
ALA   OXT HXT  sing N N 133 
ARG   N   CA   sing N N 134 
ARG   N   H    sing N N 135 
ARG   N   H2   sing N N 136 
ARG   CA  C    sing N N 137 
ARG   CA  CB   sing N N 138 
ARG   CA  HA   sing N N 139 
ARG   C   O    doub N N 140 
ARG   C   OXT  sing N N 141 
ARG   CB  CG   sing N N 142 
ARG   CB  HB2  sing N N 143 
ARG   CB  HB3  sing N N 144 
ARG   CG  CD   sing N N 145 
ARG   CG  HG2  sing N N 146 
ARG   CG  HG3  sing N N 147 
ARG   CD  NE   sing N N 148 
ARG   CD  HD2  sing N N 149 
ARG   CD  HD3  sing N N 150 
ARG   NE  CZ   sing N N 151 
ARG   NE  HE   sing N N 152 
ARG   CZ  NH1  sing N N 153 
ARG   CZ  NH2  doub N N 154 
ARG   NH1 HH11 sing N N 155 
ARG   NH1 HH12 sing N N 156 
ARG   NH2 HH21 sing N N 157 
ARG   NH2 HH22 sing N N 158 
ARG   OXT HXT  sing N N 159 
ASN   N   CA   sing N N 160 
ASN   N   H    sing N N 161 
ASN   N   H2   sing N N 162 
ASN   CA  C    sing N N 163 
ASN   CA  CB   sing N N 164 
ASN   CA  HA   sing N N 165 
ASN   C   O    doub N N 166 
ASN   C   OXT  sing N N 167 
ASN   CB  CG   sing N N 168 
ASN   CB  HB2  sing N N 169 
ASN   CB  HB3  sing N N 170 
ASN   CG  OD1  doub N N 171 
ASN   CG  ND2  sing N N 172 
ASN   ND2 HD21 sing N N 173 
ASN   ND2 HD22 sing N N 174 
ASN   OXT HXT  sing N N 175 
ASP   N   CA   sing N N 176 
ASP   N   H    sing N N 177 
ASP   N   H2   sing N N 178 
ASP   CA  C    sing N N 179 
ASP   CA  CB   sing N N 180 
ASP   CA  HA   sing N N 181 
ASP   C   O    doub N N 182 
ASP   C   OXT  sing N N 183 
ASP   CB  CG   sing N N 184 
ASP   CB  HB2  sing N N 185 
ASP   CB  HB3  sing N N 186 
ASP   CG  OD1  doub N N 187 
ASP   CG  OD2  sing N N 188 
ASP   OD2 HD2  sing N N 189 
ASP   OXT HXT  sing N N 190 
CLR   C1  C2   sing N N 191 
CLR   C1  C10  sing N N 192 
CLR   C1  H11  sing N N 193 
CLR   C1  H12  sing N N 194 
CLR   C2  C3   sing N N 195 
CLR   C2  H21  sing N N 196 
CLR   C2  H22  sing N N 197 
CLR   C3  C4   sing N N 198 
CLR   C3  O1   sing N N 199 
CLR   C3  H3   sing N N 200 
CLR   C4  C5   sing N N 201 
CLR   C4  H41  sing N N 202 
CLR   C4  H42  sing N N 203 
CLR   C5  C6   doub N N 204 
CLR   C5  C10  sing N N 205 
CLR   C6  C7   sing N N 206 
CLR   C6  H6   sing N N 207 
CLR   C7  C8   sing N N 208 
CLR   C7  H71  sing N N 209 
CLR   C7  H72  sing N N 210 
CLR   C8  C9   sing N N 211 
CLR   C8  C14  sing N N 212 
CLR   C8  H8   sing N N 213 
CLR   C9  C10  sing N N 214 
CLR   C9  C11  sing N N 215 
CLR   C9  H9   sing N N 216 
CLR   C10 C19  sing N N 217 
CLR   C11 C12  sing N N 218 
CLR   C11 H111 sing N N 219 
CLR   C11 H112 sing N N 220 
CLR   C12 C13  sing N N 221 
CLR   C12 H121 sing N N 222 
CLR   C12 H122 sing N N 223 
CLR   C13 C14  sing N N 224 
CLR   C13 C17  sing N N 225 
CLR   C13 C18  sing N N 226 
CLR   C14 C15  sing N N 227 
CLR   C14 H14  sing N N 228 
CLR   C15 C16  sing N N 229 
CLR   C15 H151 sing N N 230 
CLR   C15 H152 sing N N 231 
CLR   C16 C17  sing N N 232 
CLR   C16 H161 sing N N 233 
CLR   C16 H162 sing N N 234 
CLR   C17 C20  sing N N 235 
CLR   C17 H17  sing N N 236 
CLR   C18 H181 sing N N 237 
CLR   C18 H182 sing N N 238 
CLR   C18 H183 sing N N 239 
CLR   C19 H191 sing N N 240 
CLR   C19 H192 sing N N 241 
CLR   C19 H193 sing N N 242 
CLR   C20 C21  sing N N 243 
CLR   C20 C22  sing N N 244 
CLR   C20 H20  sing N N 245 
CLR   C21 H211 sing N N 246 
CLR   C21 H212 sing N N 247 
CLR   C21 H213 sing N N 248 
CLR   C22 C23  sing N N 249 
CLR   C22 H221 sing N N 250 
CLR   C22 H222 sing N N 251 
CLR   C23 C24  sing N N 252 
CLR   C23 H231 sing N N 253 
CLR   C23 H232 sing N N 254 
CLR   C24 C25  sing N N 255 
CLR   C24 H241 sing N N 256 
CLR   C24 H242 sing N N 257 
CLR   C25 C26  sing N N 258 
CLR   C25 C27  sing N N 259 
CLR   C25 H25  sing N N 260 
CLR   C26 H261 sing N N 261 
CLR   C26 H262 sing N N 262 
CLR   C26 H263 sing N N 263 
CLR   C27 H271 sing N N 264 
CLR   C27 H272 sing N N 265 
CLR   C27 H273 sing N N 266 
CLR   O1  H1   sing N N 267 
CYS   N   CA   sing N N 268 
CYS   N   H    sing N N 269 
CYS   N   H2   sing N N 270 
CYS   CA  C    sing N N 271 
CYS   CA  CB   sing N N 272 
CYS   CA  HA   sing N N 273 
CYS   C   O    doub N N 274 
CYS   C   OXT  sing N N 275 
CYS   CB  SG   sing N N 276 
CYS   CB  HB2  sing N N 277 
CYS   CB  HB3  sing N N 278 
CYS   SG  HG   sing N N 279 
CYS   OXT HXT  sing N N 280 
GLN   N   CA   sing N N 281 
GLN   N   H    sing N N 282 
GLN   N   H2   sing N N 283 
GLN   CA  C    sing N N 284 
GLN   CA  CB   sing N N 285 
GLN   CA  HA   sing N N 286 
GLN   C   O    doub N N 287 
GLN   C   OXT  sing N N 288 
GLN   CB  CG   sing N N 289 
GLN   CB  HB2  sing N N 290 
GLN   CB  HB3  sing N N 291 
GLN   CG  CD   sing N N 292 
GLN   CG  HG2  sing N N 293 
GLN   CG  HG3  sing N N 294 
GLN   CD  OE1  doub N N 295 
GLN   CD  NE2  sing N N 296 
GLN   NE2 HE21 sing N N 297 
GLN   NE2 HE22 sing N N 298 
GLN   OXT HXT  sing N N 299 
GLU   N   CA   sing N N 300 
GLU   N   H    sing N N 301 
GLU   N   H2   sing N N 302 
GLU   CA  C    sing N N 303 
GLU   CA  CB   sing N N 304 
GLU   CA  HA   sing N N 305 
GLU   C   O    doub N N 306 
GLU   C   OXT  sing N N 307 
GLU   CB  CG   sing N N 308 
GLU   CB  HB2  sing N N 309 
GLU   CB  HB3  sing N N 310 
GLU   CG  CD   sing N N 311 
GLU   CG  HG2  sing N N 312 
GLU   CG  HG3  sing N N 313 
GLU   CD  OE1  doub N N 314 
GLU   CD  OE2  sing N N 315 
GLU   OE2 HE2  sing N N 316 
GLU   OXT HXT  sing N N 317 
GLY   N   CA   sing N N 318 
GLY   N   H    sing N N 319 
GLY   N   H2   sing N N 320 
GLY   CA  C    sing N N 321 
GLY   CA  HA2  sing N N 322 
GLY   CA  HA3  sing N N 323 
GLY   C   O    doub N N 324 
GLY   C   OXT  sing N N 325 
GLY   OXT HXT  sing N N 326 
HIS   N   CA   sing N N 327 
HIS   N   H    sing N N 328 
HIS   N   H2   sing N N 329 
HIS   CA  C    sing N N 330 
HIS   CA  CB   sing N N 331 
HIS   CA  HA   sing N N 332 
HIS   C   O    doub N N 333 
HIS   C   OXT  sing N N 334 
HIS   CB  CG   sing N N 335 
HIS   CB  HB2  sing N N 336 
HIS   CB  HB3  sing N N 337 
HIS   CG  ND1  sing Y N 338 
HIS   CG  CD2  doub Y N 339 
HIS   ND1 CE1  doub Y N 340 
HIS   ND1 HD1  sing N N 341 
HIS   CD2 NE2  sing Y N 342 
HIS   CD2 HD2  sing N N 343 
HIS   CE1 NE2  sing Y N 344 
HIS   CE1 HE1  sing N N 345 
HIS   NE2 HE2  sing N N 346 
HIS   OXT HXT  sing N N 347 
ILE   N   CA   sing N N 348 
ILE   N   H    sing N N 349 
ILE   N   H2   sing N N 350 
ILE   CA  C    sing N N 351 
ILE   CA  CB   sing N N 352 
ILE   CA  HA   sing N N 353 
ILE   C   O    doub N N 354 
ILE   C   OXT  sing N N 355 
ILE   CB  CG1  sing N N 356 
ILE   CB  CG2  sing N N 357 
ILE   CB  HB   sing N N 358 
ILE   CG1 CD1  sing N N 359 
ILE   CG1 HG12 sing N N 360 
ILE   CG1 HG13 sing N N 361 
ILE   CG2 HG21 sing N N 362 
ILE   CG2 HG22 sing N N 363 
ILE   CG2 HG23 sing N N 364 
ILE   CD1 HD11 sing N N 365 
ILE   CD1 HD12 sing N N 366 
ILE   CD1 HD13 sing N N 367 
ILE   OXT HXT  sing N N 368 
LEU   N   CA   sing N N 369 
LEU   N   H    sing N N 370 
LEU   N   H2   sing N N 371 
LEU   CA  C    sing N N 372 
LEU   CA  CB   sing N N 373 
LEU   CA  HA   sing N N 374 
LEU   C   O    doub N N 375 
LEU   C   OXT  sing N N 376 
LEU   CB  CG   sing N N 377 
LEU   CB  HB2  sing N N 378 
LEU   CB  HB3  sing N N 379 
LEU   CG  CD1  sing N N 380 
LEU   CG  CD2  sing N N 381 
LEU   CG  HG   sing N N 382 
LEU   CD1 HD11 sing N N 383 
LEU   CD1 HD12 sing N N 384 
LEU   CD1 HD13 sing N N 385 
LEU   CD2 HD21 sing N N 386 
LEU   CD2 HD22 sing N N 387 
LEU   CD2 HD23 sing N N 388 
LEU   OXT HXT  sing N N 389 
LYS   N   CA   sing N N 390 
LYS   N   H    sing N N 391 
LYS   N   H2   sing N N 392 
LYS   CA  C    sing N N 393 
LYS   CA  CB   sing N N 394 
LYS   CA  HA   sing N N 395 
LYS   C   O    doub N N 396 
LYS   C   OXT  sing N N 397 
LYS   CB  CG   sing N N 398 
LYS   CB  HB2  sing N N 399 
LYS   CB  HB3  sing N N 400 
LYS   CG  CD   sing N N 401 
LYS   CG  HG2  sing N N 402 
LYS   CG  HG3  sing N N 403 
LYS   CD  CE   sing N N 404 
LYS   CD  HD2  sing N N 405 
LYS   CD  HD3  sing N N 406 
LYS   CE  NZ   sing N N 407 
LYS   CE  HE2  sing N N 408 
LYS   CE  HE3  sing N N 409 
LYS   NZ  HZ1  sing N N 410 
LYS   NZ  HZ2  sing N N 411 
LYS   NZ  HZ3  sing N N 412 
LYS   OXT HXT  sing N N 413 
MET   N   CA   sing N N 414 
MET   N   H    sing N N 415 
MET   N   H2   sing N N 416 
MET   CA  C    sing N N 417 
MET   CA  CB   sing N N 418 
MET   CA  HA   sing N N 419 
MET   C   O    doub N N 420 
MET   C   OXT  sing N N 421 
MET   CB  CG   sing N N 422 
MET   CB  HB2  sing N N 423 
MET   CB  HB3  sing N N 424 
MET   CG  SD   sing N N 425 
MET   CG  HG2  sing N N 426 
MET   CG  HG3  sing N N 427 
MET   SD  CE   sing N N 428 
MET   CE  HE1  sing N N 429 
MET   CE  HE2  sing N N 430 
MET   CE  HE3  sing N N 431 
MET   OXT HXT  sing N N 432 
PHE   N   CA   sing N N 433 
PHE   N   H    sing N N 434 
PHE   N   H2   sing N N 435 
PHE   CA  C    sing N N 436 
PHE   CA  CB   sing N N 437 
PHE   CA  HA   sing N N 438 
PHE   C   O    doub N N 439 
PHE   C   OXT  sing N N 440 
PHE   CB  CG   sing N N 441 
PHE   CB  HB2  sing N N 442 
PHE   CB  HB3  sing N N 443 
PHE   CG  CD1  doub Y N 444 
PHE   CG  CD2  sing Y N 445 
PHE   CD1 CE1  sing Y N 446 
PHE   CD1 HD1  sing N N 447 
PHE   CD2 CE2  doub Y N 448 
PHE   CD2 HD2  sing N N 449 
PHE   CE1 CZ   doub Y N 450 
PHE   CE1 HE1  sing N N 451 
PHE   CE2 CZ   sing Y N 452 
PHE   CE2 HE2  sing N N 453 
PHE   CZ  HZ   sing N N 454 
PHE   OXT HXT  sing N N 455 
PRO   N   CA   sing N N 456 
PRO   N   CD   sing N N 457 
PRO   N   H    sing N N 458 
PRO   CA  C    sing N N 459 
PRO   CA  CB   sing N N 460 
PRO   CA  HA   sing N N 461 
PRO   C   O    doub N N 462 
PRO   C   OXT  sing N N 463 
PRO   CB  CG   sing N N 464 
PRO   CB  HB2  sing N N 465 
PRO   CB  HB3  sing N N 466 
PRO   CG  CD   sing N N 467 
PRO   CG  HG2  sing N N 468 
PRO   CG  HG3  sing N N 469 
PRO   CD  HD2  sing N N 470 
PRO   CD  HD3  sing N N 471 
PRO   OXT HXT  sing N N 472 
SER   N   CA   sing N N 473 
SER   N   H    sing N N 474 
SER   N   H2   sing N N 475 
SER   CA  C    sing N N 476 
SER   CA  CB   sing N N 477 
SER   CA  HA   sing N N 478 
SER   C   O    doub N N 479 
SER   C   OXT  sing N N 480 
SER   CB  OG   sing N N 481 
SER   CB  HB2  sing N N 482 
SER   CB  HB3  sing N N 483 
SER   OG  HG   sing N N 484 
SER   OXT HXT  sing N N 485 
THR   N   CA   sing N N 486 
THR   N   H    sing N N 487 
THR   N   H2   sing N N 488 
THR   CA  C    sing N N 489 
THR   CA  CB   sing N N 490 
THR   CA  HA   sing N N 491 
THR   C   O    doub N N 492 
THR   C   OXT  sing N N 493 
THR   CB  OG1  sing N N 494 
THR   CB  CG2  sing N N 495 
THR   CB  HB   sing N N 496 
THR   OG1 HG1  sing N N 497 
THR   CG2 HG21 sing N N 498 
THR   CG2 HG22 sing N N 499 
THR   CG2 HG23 sing N N 500 
THR   OXT HXT  sing N N 501 
TRP   N   CA   sing N N 502 
TRP   N   H    sing N N 503 
TRP   N   H2   sing N N 504 
TRP   CA  C    sing N N 505 
TRP   CA  CB   sing N N 506 
TRP   CA  HA   sing N N 507 
TRP   C   O    doub N N 508 
TRP   C   OXT  sing N N 509 
TRP   CB  CG   sing N N 510 
TRP   CB  HB2  sing N N 511 
TRP   CB  HB3  sing N N 512 
TRP   CG  CD1  doub Y N 513 
TRP   CG  CD2  sing Y N 514 
TRP   CD1 NE1  sing Y N 515 
TRP   CD1 HD1  sing N N 516 
TRP   CD2 CE2  doub Y N 517 
TRP   CD2 CE3  sing Y N 518 
TRP   NE1 CE2  sing Y N 519 
TRP   NE1 HE1  sing N N 520 
TRP   CE2 CZ2  sing Y N 521 
TRP   CE3 CZ3  doub Y N 522 
TRP   CE3 HE3  sing N N 523 
TRP   CZ2 CH2  doub Y N 524 
TRP   CZ2 HZ2  sing N N 525 
TRP   CZ3 CH2  sing Y N 526 
TRP   CZ3 HZ3  sing N N 527 
TRP   CH2 HH2  sing N N 528 
TRP   OXT HXT  sing N N 529 
TYR   N   CA   sing N N 530 
TYR   N   H    sing N N 531 
TYR   N   H2   sing N N 532 
TYR   CA  C    sing N N 533 
TYR   CA  CB   sing N N 534 
TYR   CA  HA   sing N N 535 
TYR   C   O    doub N N 536 
TYR   C   OXT  sing N N 537 
TYR   CB  CG   sing N N 538 
TYR   CB  HB2  sing N N 539 
TYR   CB  HB3  sing N N 540 
TYR   CG  CD1  doub Y N 541 
TYR   CG  CD2  sing Y N 542 
TYR   CD1 CE1  sing Y N 543 
TYR   CD1 HD1  sing N N 544 
TYR   CD2 CE2  doub Y N 545 
TYR   CD2 HD2  sing N N 546 
TYR   CE1 CZ   doub Y N 547 
TYR   CE1 HE1  sing N N 548 
TYR   CE2 CZ   sing Y N 549 
TYR   CE2 HE2  sing N N 550 
TYR   CZ  OH   sing N N 551 
TYR   OH  HH   sing N N 552 
TYR   OXT HXT  sing N N 553 
VAL   N   CA   sing N N 554 
VAL   N   H    sing N N 555 
VAL   N   H2   sing N N 556 
VAL   CA  C    sing N N 557 
VAL   CA  CB   sing N N 558 
VAL   CA  HA   sing N N 559 
VAL   C   O    doub N N 560 
VAL   C   OXT  sing N N 561 
VAL   CB  CG1  sing N N 562 
VAL   CB  CG2  sing N N 563 
VAL   CB  HB   sing N N 564 
VAL   CG1 HG11 sing N N 565 
VAL   CG1 HG12 sing N N 566 
VAL   CG1 HG13 sing N N 567 
VAL   CG2 HG21 sing N N 568 
VAL   CG2 HG22 sing N N 569 
VAL   CG2 HG23 sing N N 570 
VAL   OXT HXT  sing N N 571 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-17 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9LXC 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Cryo-EM structure of the P2X1 receptor bound to NF449' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         70 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?        
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ?        
MASKING                         ? 3  ? ? ? ?      ?        
'CTF CORRECTION'                ? 4  1 ? ? ?      ?        
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ?        
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ?        
'MODEL FITTING'                 ? 7  ? 1 ? Coot   0.9.8.92 
OTHER                           ? 8  ? ? ? ?      ?        
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX 1.20.1   
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?        
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?        
CLASSIFICATION                  ? 12 1 ? ? ?      ?        
RECONSTRUCTION                  ? 13 1 ? ? ?      ?        
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?        
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?        
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?        
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?        
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?        
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?        
# 
_em_specimen.concentration           14 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Chinese Academy of Sciences' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           XDB37030100 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9LXC 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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   . PHE   A 1 5   ? 138.135 149.263 102.438 1.00 142.38 ?  133 PHE   A N   1 
ATOM   2    C CA  . PHE   A 1 5   ? 137.700 148.902 103.782 1.00 146.02 ?  133 PHE   A CA  1 
ATOM   3    C C   . PHE   A 1 5   ? 138.863 148.367 104.612 1.00 151.07 ?  133 PHE   A C   1 
ATOM   4    O O   . PHE   A 1 5   ? 138.856 148.464 105.838 1.00 150.22 ?  133 PHE   A O   1 
ATOM   5    C CB  . PHE   A 1 5   ? 136.578 147.864 103.721 1.00 144.80 ?  133 PHE   A CB  1 
ATOM   6    N N   . ARG   A 1 6   ? 139.860 147.798 103.929 1.00 152.01 ?  134 ARG   A N   1 
ATOM   7    C CA  . ARG   A 1 6   ? 141.012 147.238 104.629 1.00 149.11 ?  134 ARG   A CA  1 
ATOM   8    C C   . ARG   A 1 6   ? 141.791 148.317 105.371 1.00 148.83 ?  134 ARG   A C   1 
ATOM   9    O O   . ARG   A 1 6   ? 142.215 148.111 106.515 1.00 147.01 ?  134 ARG   A O   1 
ATOM   10   C CB  . ARG   A 1 6   ? 141.920 146.506 103.641 1.00 142.19 ?  134 ARG   A CB  1 
ATOM   11   N N   . LEU   A 1 7   ? 141.996 149.473 104.735 1.00 149.18 ?  135 LEU   A N   1 
ATOM   12   C CA  . LEU   A 1 7   ? 142.759 150.544 105.367 1.00 148.85 ?  135 LEU   A CA  1 
ATOM   13   C C   . LEU   A 1 7   ? 142.023 151.113 106.575 1.00 150.35 ?  135 LEU   A C   1 
ATOM   14   O O   . LEU   A 1 7   ? 142.628 151.354 107.626 1.00 149.19 ?  135 LEU   A O   1 
ATOM   15   C CB  . LEU   A 1 7   ? 143.056 151.645 104.348 1.00 143.80 ?  135 LEU   A CB  1 
ATOM   16   N N   . ILE   A 1 8   ? 140.715 151.339 106.441 1.00 151.27 ?  136 ILE   A N   1 
ATOM   17   C CA  . ILE   A 1 8   ? 139.949 151.934 107.532 1.00 149.46 ?  136 ILE   A CA  1 
ATOM   18   C C   . ILE   A 1 8   ? 139.802 150.952 108.688 1.00 150.63 ?  136 ILE   A C   1 
ATOM   19   O O   . ILE   A 1 8   ? 139.940 151.327 109.859 1.00 150.13 ?  136 ILE   A O   1 
ATOM   20   C CB  . ILE   A 1 8   ? 138.579 152.417 107.021 1.00 146.49 ?  136 ILE   A CB  1 
ATOM   21   N N   . GLN   A 1 9   ? 139.510 149.685 108.383 1.00 151.26 ?  137 GLN   A N   1 
ATOM   22   C CA  . GLN   A 1 9   ? 139.326 148.693 109.438 1.00 150.50 ?  137 GLN   A CA  1 
ATOM   23   C C   . GLN   A 1 9   ? 140.620 148.447 110.204 1.00 149.35 ?  137 GLN   A C   1 
ATOM   24   O O   . GLN   A 1 9   ? 140.599 148.289 111.430 1.00 147.08 ?  137 GLN   A O   1 
ATOM   25   C CB  . GLN   A 1 9   ? 138.797 147.387 108.847 1.00 148.87 ?  137 GLN   A CB  1 
ATOM   26   N N   . LEU   A 1 10  ? 141.754 148.406 109.500 1.00 148.94 ?  138 LEU   A N   1 
ATOM   27   C CA  . LEU   A 1 10  ? 143.029 148.152 110.164 1.00 146.66 ?  138 LEU   A CA  1 
ATOM   28   C C   . LEU   A 1 10  ? 143.369 149.257 111.156 1.00 145.93 ?  138 LEU   A C   1 
ATOM   29   O O   . LEU   A 1 10  ? 143.860 148.983 112.257 1.00 143.71 ?  138 LEU   A O   1 
ATOM   30   C CB  . LEU   A 1 10  ? 144.141 148.002 109.125 1.00 143.28 ?  138 LEU   A CB  1 
ATOM   31   N N   . VAL   A 1 11  ? 143.122 150.514 110.780 1.00 148.49 ?  139 VAL   A N   1 
ATOM   32   C CA  . VAL   A 1 11  ? 143.402 151.630 111.680 1.00 149.07 ?  139 VAL   A CA  1 
ATOM   33   C C   . VAL   A 1 11  ? 142.521 151.552 112.919 1.00 145.70 ?  139 VAL   A C   1 
ATOM   34   O O   . VAL   A 1 11  ? 142.989 151.755 114.047 1.00 143.94 ?  139 VAL   A O   1 
ATOM   35   C CB  . VAL   A 1 11  ? 143.223 152.969 110.942 1.00 147.37 ?  139 VAL   A CB  1 
ATOM   36   N N   . VAL   A 1 12  ? 141.233 151.262 112.732 1.00 144.79 ?  140 VAL   A N   1 
ATOM   37   C CA  . VAL   A 1 12  ? 140.308 151.211 113.861 1.00 142.34 ?  140 VAL   A CA  1 
ATOM   38   C C   . VAL   A 1 12  ? 140.601 150.002 114.742 1.00 140.90 ?  140 VAL   A C   1 
ATOM   39   O O   . VAL   A 1 12  ? 140.621 150.104 115.974 1.00 139.08 ?  140 VAL   A O   1 
ATOM   40   C CB  . VAL   A 1 12  ? 138.853 151.204 113.361 1.00 143.75 ?  140 VAL   A CB  1 
ATOM   41   N N   . LEU   A 1 13  ? 140.836 148.841 114.124 1.00 141.19 ?  141 LEU   A N   1 
ATOM   42   C CA  . LEU   A 1 13  ? 140.997 147.605 114.886 1.00 141.77 ?  141 LEU   A CA  1 
ATOM   43   C C   . LEU   A 1 13  ? 142.212 147.670 115.804 1.00 141.18 ?  141 LEU   A C   1 
ATOM   44   O O   . LEU   A 1 13  ? 142.157 147.226 116.956 1.00 140.46 ?  141 LEU   A O   1 
ATOM   45   C CB  . LEU   A 1 13  ? 141.105 146.412 113.936 1.00 144.05 ?  141 LEU   A CB  1 
ATOM   46   N N   . VAL   A 1 14  ? 143.324 148.213 115.305 1.00 141.91 ?  142 VAL   A N   1 
ATOM   47   C CA  . VAL   A 1 14  ? 144.535 148.301 116.117 1.00 138.98 ?  142 VAL   A CA  1 
ATOM   48   C C   . VAL   A 1 14  ? 144.312 149.214 117.315 1.00 138.88 ?  142 VAL   A C   1 
ATOM   49   O O   . VAL   A 1 14  ? 144.822 148.960 118.413 1.00 135.95 ?  142 VAL   A O   1 
ATOM   50   C CB  . VAL   A 1 14  ? 145.722 148.774 115.258 1.00 133.49 ?  142 VAL   A CB  1 
ATOM   51   N N   . TYR   A 1 15  ? 143.552 150.295 117.124 1.00 142.36 ?  143 TYR   A N   1 
ATOM   52   C CA  . TYR   A 1 15  ? 143.322 151.245 118.208 1.00 139.76 ?  143 TYR   A CA  1 
ATOM   53   C C   . TYR   A 1 15  ? 142.470 150.633 119.315 1.00 138.17 ?  143 TYR   A C   1 
ATOM   54   O O   . TYR   A 1 15  ? 142.812 150.733 120.499 1.00 136.30 ?  143 TYR   A O   1 
ATOM   55   C CB  . TYR   A 1 15  ? 142.667 152.513 117.661 1.00 135.02 ?  143 TYR   A CB  1 
ATOM   56   N N   . VAL   A 1 16  ? 141.354 149.996 118.951 1.00 139.60 ?  144 VAL   A N   1 
ATOM   57   C CA  . VAL   A 1 16  ? 140.451 149.456 119.964 1.00 140.39 ?  144 VAL   A CA  1 
ATOM   58   C C   . VAL   A 1 16  ? 141.082 148.256 120.662 1.00 138.84 ?  144 VAL   A C   1 
ATOM   59   O O   . VAL   A 1 16  ? 140.965 148.101 121.884 1.00 138.60 ?  144 VAL   A O   1 
ATOM   60   C CB  . VAL   A 1 16  ? 139.085 149.104 119.342 1.00 138.47 ?  144 VAL   A CB  1 
ATOM   61   C CG1 . VAL   A 1 16  ? 139.254 148.238 118.103 1.00 137.31 ?  144 VAL   A CG1 1 
ATOM   62   C CG2 . VAL   A 1 16  ? 138.190 148.417 120.365 1.00 132.21 ?  144 VAL   A CG2 1 
ATOM   63   N N   . ILE   A 1 17  ? 141.762 147.392 119.905 1.00 137.65 ?  145 ILE   A N   1 
ATOM   64   C CA  . ILE   A 1 17  ? 142.440 146.249 120.511 1.00 135.27 ?  145 ILE   A CA  1 
ATOM   65   C C   . ILE   A 1 17  ? 143.544 146.723 121.445 1.00 135.44 ?  145 ILE   A C   1 
ATOM   66   O O   . ILE   A 1 17  ? 143.738 146.169 122.534 1.00 133.79 ?  145 ILE   A O   1 
ATOM   67   C CB  . ILE   A 1 17  ? 142.984 145.305 119.423 1.00 135.10 ?  145 ILE   A CB  1 
ATOM   68   N N   . GLY   A 1 18  ? 144.287 147.753 121.033 1.00 136.09 ?  146 GLY   A N   1 
ATOM   69   C CA  . GLY   A 1 18  ? 145.321 148.299 121.897 1.00 134.61 ?  146 GLY   A CA  1 
ATOM   70   C C   . GLY   A 1 18  ? 144.762 148.878 123.182 1.00 136.11 ?  146 GLY   A C   1 
ATOM   71   O O   . GLY   A 1 18  ? 145.381 148.768 124.244 1.00 137.09 ?  146 GLY   A O   1 
ATOM   72   N N   . TRP   A 1 19  ? 143.588 149.510 123.104 1.00 136.38 ?  147 TRP   A N   1 
ATOM   73   C CA  . TRP   A 1 19  ? 142.944 150.024 124.309 1.00 134.42 ?  147 TRP   A CA  1 
ATOM   74   C C   . TRP   A 1 19  ? 142.599 148.894 125.271 1.00 133.78 ?  147 TRP   A C   1 
ATOM   75   O O   . TRP   A 1 19  ? 142.802 149.018 126.485 1.00 131.74 ?  147 TRP   A O   1 
ATOM   76   C CB  . TRP   A 1 19  ? 141.690 150.815 123.937 1.00 130.90 ?  147 TRP   A CB  1 
ATOM   77   N N   . VAL   A 1 20  ? 142.072 147.786 124.748 1.00 135.19 ?  148 VAL   A N   1 
ATOM   78   C CA  . VAL   A 1 20  ? 141.813 146.618 125.583 1.00 134.63 ?  148 VAL   A CA  1 
ATOM   79   C C   . VAL   A 1 20  ? 143.124 145.993 126.045 1.00 133.26 ?  148 VAL   A C   1 
ATOM   80   O O   . VAL   A 1 20  ? 143.229 145.491 127.170 1.00 131.50 ?  148 VAL   A O   1 
ATOM   81   C CB  . VAL   A 1 20  ? 140.934 145.606 124.826 1.00 133.42 ?  148 VAL   A CB  1 
ATOM   82   C CG1 . VAL   A 1 20  ? 140.554 144.444 125.731 1.00 131.66 ?  148 VAL   A CG1 1 
ATOM   83   C CG2 . VAL   A 1 20  ? 139.690 146.288 124.278 1.00 131.50 ?  148 VAL   A CG2 1 
ATOM   84   N N   . PHE   A 1 21  ? 144.141 146.007 125.183 1.00 133.47 ?  149 PHE   A N   1 
ATOM   85   C CA  . PHE   A 1 21  ? 145.422 145.395 125.522 1.00 132.89 ?  149 PHE   A CA  1 
ATOM   86   C C   . PHE   A 1 21  ? 146.175 146.224 126.558 1.00 134.42 ?  149 PHE   A C   1 
ATOM   87   O O   . PHE   A 1 21  ? 146.549 145.720 127.623 1.00 133.75 ?  149 PHE   A O   1 
ATOM   88   C CB  . PHE   A 1 21  ? 146.259 145.217 124.253 1.00 133.63 ?  149 PHE   A CB  1 
ATOM   89   C CG  . PHE   A 1 21  ? 147.704 144.893 124.512 1.00 134.28 ?  149 PHE   A CG  1 
ATOM   90   C CD1 . PHE   A 1 21  ? 148.058 143.841 125.341 1.00 132.50 ?  149 PHE   A CD1 1 
ATOM   91   C CD2 . PHE   A 1 21  ? 148.709 145.641 123.922 1.00 134.83 ?  149 PHE   A CD2 1 
ATOM   92   C CE1 . PHE   A 1 21  ? 149.386 143.543 125.577 1.00 132.72 ?  149 PHE   A CE1 1 
ATOM   93   C CE2 . PHE   A 1 21  ? 150.039 145.348 124.154 1.00 132.61 ?  149 PHE   A CE2 1 
ATOM   94   C CZ  . PHE   A 1 21  ? 150.377 144.298 124.983 1.00 132.04 ?  149 PHE   A CZ  1 
ATOM   95   N N   . LEU   A 1 22  ? 146.408 147.504 126.261 1.00 135.00 ?  150 LEU   A N   1 
ATOM   96   C CA  . LEU   A 1 22  ? 147.284 148.316 127.101 1.00 134.44 ?  150 LEU   A CA  1 
ATOM   97   C C   . LEU   A 1 22  ? 146.581 148.768 128.376 1.00 133.48 ?  150 LEU   A C   1 
ATOM   98   O O   . LEU   A 1 22  ? 147.019 148.449 129.488 1.00 132.63 ?  150 LEU   A O   1 
ATOM   99   C CB  . LEU   A 1 22  ? 147.793 149.522 126.308 1.00 135.54 ?  150 LEU   A CB  1 
ATOM   100  N N   . TYR   A 1 23  ? 145.488 149.523 128.234 1.00 132.76 ?  151 TYR   A N   1 
ATOM   101  C CA  . TYR   A 1 23  ? 144.860 150.147 129.395 1.00 133.15 ?  151 TYR   A CA  1 
ATOM   102  C C   . TYR   A 1 23  ? 144.275 149.111 130.349 1.00 132.13 ?  151 TYR   A C   1 
ATOM   103  O O   . TYR   A 1 23  ? 144.431 149.228 131.570 1.00 132.44 ?  151 TYR   A O   1 
ATOM   104  C CB  . TYR   A 1 23  ? 143.777 151.126 128.941 1.00 133.55 ?  151 TYR   A CB  1 
ATOM   105  N N   . GLU   A 1 24  ? 143.603 148.092 129.817 1.00 130.53 ?  152 GLU   A N   1 
ATOM   106  C CA  . GLU   A 1 24  ? 142.938 147.104 130.657 1.00 128.64 ?  152 GLU   A CA  1 
ATOM   107  C C   . GLU   A 1 24  ? 143.891 146.063 131.230 1.00 128.30 ?  152 GLU   A C   1 
ATOM   108  O O   . GLU   A 1 24  ? 143.458 145.243 132.047 1.00 127.60 ?  152 GLU   A O   1 
ATOM   109  C CB  . GLU   A 1 24  ? 141.828 146.404 129.870 1.00 130.62 ?  152 GLU   A CB  1 
ATOM   110  C CG  . GLU   A 1 24  ? 140.473 147.092 129.956 1.00 131.75 ?  152 GLU   A CG  1 
ATOM   111  C CD  . GLU   A 1 24  ? 140.536 148.559 129.580 1.00 132.69 ?  152 GLU   A CD  1 
ATOM   112  O OE1 . GLU   A 1 24  ? 140.553 148.864 128.369 1.00 135.15 ?  152 GLU   A OE1 1 
ATOM   113  O OE2 . GLU   A 1 24  ? 140.566 149.407 130.496 1.00 129.76 -1 152 GLU   A OE2 1 
ATOM   114  N N   . LYS   A 1 25  ? 145.163 146.079 130.826 1.00 130.39 ?  153 LYS   A N   1 
ATOM   115  C CA  . LYS   A 1 25  ? 146.162 145.122 131.308 1.00 129.20 ?  153 LYS   A CA  1 
ATOM   116  C C   . LYS   A 1 25  ? 145.724 143.682 131.046 1.00 129.43 ?  153 LYS   A C   1 
ATOM   117  O O   . LYS   A 1 25  ? 145.857 142.807 131.905 1.00 129.67 ?  153 LYS   A O   1 
ATOM   118  C CB  . LYS   A 1 25  ? 146.467 145.335 132.793 1.00 126.42 ?  153 LYS   A CB  1 
ATOM   119  C CG  . LYS   A 1 25  ? 146.696 146.787 133.184 1.00 127.35 ?  153 LYS   A CG  1 
ATOM   120  C CD  . LYS   A 1 25  ? 148.095 147.248 132.811 1.00 124.94 ?  153 LYS   A CD  1 
ATOM   121  C CE  . LYS   A 1 25  ? 149.156 146.428 133.526 1.00 120.72 ?  153 LYS   A CE  1 
ATOM   122  N NZ  . LYS   A 1 25  ? 148.875 146.297 134.982 1.00 115.07 1  153 LYS   A NZ  1 
ATOM   123  N N   . GLY   A 1 26  ? 145.196 143.434 129.846 1.00 129.41 ?  154 GLY   A N   1 
ATOM   124  C CA  . GLY   A 1 26  ? 144.782 142.091 129.477 1.00 128.03 ?  154 GLY   A CA  1 
ATOM   125  C C   . GLY   A 1 26  ? 145.924 141.101 129.402 1.00 127.95 ?  154 GLY   A C   1 
ATOM   126  O O   . GLY   A 1 26  ? 145.692 139.890 129.470 1.00 127.12 ?  154 GLY   A O   1 
ATOM   127  N N   . TYR   A 1 27  ? 147.154 141.590 129.260 1.00 128.36 ?  155 TYR   A N   1 
ATOM   128  C CA  . TYR   A 1 27  ? 148.345 140.753 129.282 1.00 128.12 ?  155 TYR   A CA  1 
ATOM   129  C C   . TYR   A 1 27  ? 148.808 140.426 130.695 1.00 126.62 ?  155 TYR   A C   1 
ATOM   130  O O   . TYR   A 1 27  ? 149.813 139.726 130.854 1.00 125.89 ?  155 TYR   A O   1 
ATOM   131  C CB  . TYR   A 1 27  ? 149.478 141.443 128.517 1.00 127.38 ?  155 TYR   A CB  1 
ATOM   132  C CG  . TYR   A 1 27  ? 150.190 142.504 129.326 1.00 125.98 ?  155 TYR   A CG  1 
ATOM   133  C CD1 . TYR   A 1 27  ? 149.624 143.759 129.507 1.00 125.73 ?  155 TYR   A CD1 1 
ATOM   134  C CD2 . TYR   A 1 27  ? 151.425 142.252 129.909 1.00 124.70 ?  155 TYR   A CD2 1 
ATOM   135  C CE1 . TYR   A 1 27  ? 150.265 144.733 130.246 1.00 126.67 ?  155 TYR   A CE1 1 
ATOM   136  C CE2 . TYR   A 1 27  ? 152.074 143.220 130.652 1.00 125.97 ?  155 TYR   A CE2 1 
ATOM   137  C CZ  . TYR   A 1 27  ? 151.490 144.459 130.815 1.00 126.76 ?  155 TYR   A CZ  1 
ATOM   138  O OH  . TYR   A 1 27  ? 152.130 145.428 131.552 1.00 123.26 ?  155 TYR   A OH  1 
ATOM   139  N N   . GLN   A 1 28  ? 148.108 140.915 131.713 1.00 122.73 ?  156 GLN   A N   1 
ATOM   140  C CA  . GLN   A 1 28  ? 148.513 140.767 133.103 1.00 117.89 ?  156 GLN   A CA  1 
ATOM   141  C C   . GLN   A 1 28  ? 147.597 139.775 133.805 1.00 116.22 ?  156 GLN   A C   1 
ATOM   142  O O   . GLN   A 1 28  ? 146.370 139.878 133.703 1.00 112.52 ?  156 GLN   A O   1 
ATOM   143  C CB  . GLN   A 1 28  ? 148.481 142.119 133.817 1.00 118.50 ?  156 GLN   A CB  1 
ATOM   144  C CG  . GLN   A 1 28  ? 149.824 142.816 133.858 1.00 117.77 ?  156 GLN   A CG  1 
ATOM   145  C CD  . GLN   A 1 28  ? 150.730 142.244 134.922 1.00 113.00 ?  156 GLN   A CD  1 
ATOM   146  O OE1 . GLN   A 1 28  ? 150.293 141.975 136.038 1.00 109.41 ?  156 GLN   A OE1 1 
ATOM   147  N NE2 . GLN   A 1 28  ? 151.994 142.039 134.578 1.00 111.72 ?  156 GLN   A NE2 1 
ATOM   148  N N   . THR   A 1 29  ? 148.194 138.818 134.512 1.00 116.50 ?  157 THR   A N   1 
ATOM   149  C CA  . THR   A 1 29  ? 147.454 137.816 135.272 1.00 115.05 ?  157 THR   A CA  1 
ATOM   150  C C   . THR   A 1 29  ? 147.433 138.239 136.737 1.00 112.57 ?  157 THR   A C   1 
ATOM   151  O O   . THR   A 1 29  ? 148.446 138.134 137.436 1.00 108.75 ?  157 THR   A O   1 
ATOM   152  C CB  . THR   A 1 29  ? 148.079 136.433 135.111 1.00 114.51 ?  157 THR   A CB  1 
ATOM   153  O OG1 . THR   A 1 29  ? 147.995 136.025 133.740 1.00 117.33 ?  157 THR   A OG1 1 
ATOM   154  C CG2 . THR   A 1 29  ? 147.355 135.415 135.979 1.00 110.29 ?  157 THR   A CG2 1 
ATOM   155  N N   . SER   A 1 30  ? 146.279 138.712 137.199 1.00 106.69 ?  158 SER   A N   1 
ATOM   156  C CA  . SER   A 1 30  ? 146.134 139.160 138.574 1.00 100.59 ?  158 SER   A CA  1 
ATOM   157  C C   . SER   A 1 30  ? 146.044 137.969 139.525 1.00 102.16 ?  158 SER   A C   1 
ATOM   158  O O   . SER   A 1 30  ? 145.662 136.859 139.144 1.00 105.54 ?  158 SER   A O   1 
ATOM   159  C CB  . SER   A 1 30  ? 144.897 140.046 138.721 1.00 98.23  ?  158 SER   A CB  1 
ATOM   160  O OG  . SER   A 1 30  ? 144.966 141.164 137.853 1.00 98.96  ?  158 SER   A OG  1 
ATOM   161  N N   . SER   A 1 31  ? 146.406 138.216 140.783 1.00 98.15  ?  159 SER   A N   1 
ATOM   162  C CA  . SER   A 1 31  ? 146.393 137.186 141.810 1.00 93.66  ?  159 SER   A CA  1 
ATOM   163  C C   . SER   A 1 31  ? 145.912 137.785 143.124 1.00 88.81  ?  159 SER   A C   1 
ATOM   164  O O   . SER   A 1 31  ? 145.938 139.002 143.323 1.00 86.02  ?  159 SER   A O   1 
ATOM   165  C CB  . SER   A 1 31  ? 147.779 136.555 141.997 1.00 94.24  ?  159 SER   A CB  1 
ATOM   166  O OG  . SER   A 1 31  ? 148.700 137.499 142.513 1.00 91.19  ?  159 SER   A OG  1 
ATOM   167  N N   . GLY   A 1 32  ? 145.471 136.909 144.022 1.00 89.54  ?  160 GLY   A N   1 
ATOM   168  C CA  . GLY   A 1 32  ? 145.005 137.316 145.329 1.00 82.29  ?  160 GLY   A CA  1 
ATOM   169  C C   . GLY   A 1 32  ? 146.149 137.539 146.299 1.00 75.26  ?  160 GLY   A C   1 
ATOM   170  O O   . GLY   A 1 32  ? 147.322 137.616 145.929 1.00 74.86  ?  160 GLY   A O   1 
ATOM   171  N N   . LEU   A 1 33  ? 145.787 137.650 147.576 1.00 70.53  ?  161 LEU   A N   1 
ATOM   172  C CA  . LEU   A 1 33  ? 146.769 137.892 148.622 1.00 66.06  ?  161 LEU   A CA  1 
ATOM   173  C C   . LEU   A 1 33  ? 146.277 137.301 149.934 1.00 63.04  ?  161 LEU   A C   1 
ATOM   174  O O   . LEU   A 1 33  ? 145.085 137.043 150.118 1.00 64.15  ?  161 LEU   A O   1 
ATOM   175  C CB  . LEU   A 1 33  ? 147.057 139.390 148.791 1.00 63.81  ?  161 LEU   A CB  1 
ATOM   176  C CG  . LEU   A 1 33  ? 146.198 140.157 149.801 1.00 60.04  ?  161 LEU   A CG  1 
ATOM   177  C CD1 . LEU   A 1 33  ? 146.799 141.522 150.084 1.00 57.89  ?  161 LEU   A CD1 1 
ATOM   178  C CD2 . LEU   A 1 33  ? 144.766 140.301 149.306 1.00 63.21  ?  161 LEU   A CD2 1 
ATOM   179  N N   . ILE   A 1 34  ? 147.222 137.087 150.847 1.00 60.23  ?  162 ILE   A N   1 
ATOM   180  C CA  . ILE   A 1 34  ? 146.938 136.668 152.214 1.00 56.64  ?  162 ILE   A CA  1 
ATOM   181  C C   . ILE   A 1 34  ? 147.636 137.644 153.149 1.00 56.91  ?  162 ILE   A C   1 
ATOM   182  O O   . ILE   A 1 34  ? 148.833 137.910 152.992 1.00 58.50  ?  162 ILE   A O   1 
ATOM   183  C CB  . ILE   A 1 34  ? 147.402 135.225 152.484 1.00 56.01  ?  162 ILE   A CB  1 
ATOM   184  C CG1 . ILE   A 1 34  ? 148.756 134.970 151.822 1.00 56.59  ?  162 ILE   A CG1 1 
ATOM   185  C CG2 . ILE   A 1 34  ? 146.367 134.232 151.981 1.00 53.10  ?  162 ILE   A CG2 1 
ATOM   186  C CD1 . ILE   A 1 34  ? 149.302 133.589 152.060 1.00 48.84  ?  162 ILE   A CD1 1 
ATOM   187  N N   . SER   A 1 35  ? 146.895 138.178 154.116 1.00 52.43  ?  163 SER   A N   1 
ATOM   188  C CA  . SER   A 1 35  ? 147.401 139.238 154.971 1.00 51.32  ?  163 SER   A CA  1 
ATOM   189  C C   . SER   A 1 35  ? 147.101 138.933 156.431 1.00 50.15  ?  163 SER   A C   1 
ATOM   190  O O   . SER   A 1 35  ? 146.162 138.204 156.760 1.00 49.85  ?  163 SER   A O   1 
ATOM   191  C CB  . SER   A 1 35  ? 146.798 140.598 154.592 1.00 51.98  ?  163 SER   A CB  1 
ATOM   192  O OG  . SER   A 1 35  ? 145.412 140.636 154.881 1.00 51.20  ?  163 SER   A OG  1 
ATOM   193  N N   . SER   A 1 36  ? 147.926 139.505 157.305 1.00 49.45  ?  164 SER   A N   1 
ATOM   194  C CA  . SER   A 1 36  ? 147.740 139.429 158.747 1.00 46.53  ?  164 SER   A CA  1 
ATOM   195  C C   . SER   A 1 36  ? 147.889 140.826 159.327 1.00 44.49  ?  164 SER   A C   1 
ATOM   196  O O   . SER   A 1 36  ? 148.857 141.527 159.019 1.00 45.06  ?  164 SER   A O   1 
ATOM   197  C CB  . SER   A 1 36  ? 148.749 138.473 159.391 1.00 45.51  ?  164 SER   A CB  1 
ATOM   198  O OG  . SER   A 1 36  ? 148.618 137.165 158.864 1.00 47.30  ?  164 SER   A OG  1 
ATOM   199  N N   . VAL   A 1 37  ? 146.934 141.228 160.161 1.00 43.64  ?  165 VAL   A N   1 
ATOM   200  C CA  . VAL   A 1 37  ? 146.910 142.559 160.754 1.00 39.13  ?  165 VAL   A CA  1 
ATOM   201  C C   . VAL   A 1 37  ? 146.992 142.417 162.266 1.00 39.96  ?  165 VAL   A C   1 
ATOM   202  O O   . VAL   A 1 37  ? 146.177 141.713 162.874 1.00 43.95  ?  165 VAL   A O   1 
ATOM   203  C CB  . VAL   A 1 37  ? 145.646 143.339 160.349 1.00 38.45  ?  165 VAL   A CB  1 
ATOM   204  C CG1 . VAL   A 1 37  ? 145.680 144.740 160.933 1.00 36.81  ?  165 VAL   A CG1 1 
ATOM   205  C CG2 . VAL   A 1 37  ? 145.518 143.392 158.838 1.00 45.58  ?  165 VAL   A CG2 1 
ATOM   206  N N   . SER   A 1 38  ? 147.973 143.084 162.867 1.00 36.78  ?  166 SER   A N   1 
ATOM   207  C CA  . SER   A 1 38  ? 148.132 143.132 164.314 1.00 36.51  ?  166 SER   A CA  1 
ATOM   208  C C   . SER   A 1 38  ? 148.151 144.588 164.752 1.00 36.10  ?  166 SER   A C   1 
ATOM   209  O O   . SER   A 1 38  ? 148.934 145.387 164.229 1.00 37.88  ?  166 SER   A O   1 
ATOM   210  C CB  . SER   A 1 38  ? 149.414 142.422 164.756 1.00 38.32  ?  166 SER   A CB  1 
ATOM   211  O OG  . SER   A 1 38  ? 150.551 142.981 164.125 1.00 42.85  ?  166 SER   A OG  1 
ATOM   212  N N   . VAL   A 1 39  ? 147.294 144.928 165.711 1.00 35.31  ?  167 VAL   A N   1 
ATOM   213  C CA  . VAL   A 1 39  ? 147.103 146.303 166.154 1.00 32.35  ?  167 VAL   A CA  1 
ATOM   214  C C   . VAL   A 1 39  ? 147.596 146.431 167.588 1.00 33.78  ?  167 VAL   A C   1 
ATOM   215  O O   . VAL   A 1 39  ? 147.277 145.593 168.440 1.00 39.27  ?  167 VAL   A O   1 
ATOM   216  C CB  . VAL   A 1 39  ? 145.631 146.731 166.037 1.00 26.24  ?  167 VAL   A CB  1 
ATOM   217  C CG1 . VAL   A 1 39  ? 145.316 147.132 164.611 1.00 23.67  ?  167 VAL   A CG1 1 
ATOM   218  C CG2 . VAL   A 1 39  ? 144.715 145.605 166.486 1.00 29.60  ?  167 VAL   A CG2 1 
ATOM   219  N N   . LYS   A 1 40  ? 148.378 147.475 167.849 1.00 28.75  ?  168 LYS   A N   1 
ATOM   220  C CA  . LYS   A 1 40  ? 148.875 147.786 169.183 1.00 28.89  ?  168 LYS   A CA  1 
ATOM   221  C C   . LYS   A 1 40  ? 148.387 149.174 169.565 1.00 30.70  ?  168 LYS   A C   1 
ATOM   222  O O   . LYS   A 1 40  ? 148.629 150.142 168.836 1.00 34.60  ?  168 LYS   A O   1 
ATOM   223  C CB  . LYS   A 1 40  ? 150.402 147.718 169.233 1.00 35.49  ?  168 LYS   A CB  1 
ATOM   224  C CG  . LYS   A 1 40  ? 150.993 146.504 168.540 1.00 39.45  ?  168 LYS   A CG  1 
ATOM   225  C CD  . LYS   A 1 40  ? 150.704 145.230 169.315 1.00 41.15  ?  168 LYS   A CD  1 
ATOM   226  C CE  . LYS   A 1 40  ? 151.537 145.152 170.582 1.00 45.88  ?  168 LYS   A CE  1 
ATOM   227  N NZ  . LYS   A 1 40  ? 151.158 143.982 171.418 1.00 35.25  1  168 LYS   A NZ  1 
ATOM   228  N N   . LEU   A 1 41  ? 147.706 149.270 170.701 1.00 28.38  ?  169 LEU   A N   1 
ATOM   229  C CA  . LEU   A 1 41  ? 147.184 150.532 171.203 1.00 24.11  ?  169 LEU   A CA  1 
ATOM   230  C C   . LEU   A 1 41  ? 147.959 150.956 172.441 1.00 26.82  ?  169 LEU   A C   1 
ATOM   231  O O   . LEU   A 1 41  ? 148.241 150.135 173.320 1.00 32.11  ?  169 LEU   A O   1 
ATOM   232  C CB  . LEU   A 1 41  ? 145.696 150.420 171.542 1.00 22.12  ?  169 LEU   A CB  1 
ATOM   233  C CG  . LEU   A 1 41  ? 144.713 150.350 170.375 1.00 20.76  ?  169 LEU   A CG  1 
ATOM   234  C CD1 . LEU   A 1 41  ? 144.250 148.921 170.154 1.00 20.42  ?  169 LEU   A CD1 1 
ATOM   235  C CD2 . LEU   A 1 41  ? 143.531 151.270 170.625 1.00 19.35  ?  169 LEU   A CD2 1 
ATOM   236  N N   . LYS   A 1 42  ? 148.307 152.237 172.506 1.00 23.56  ?  170 LYS   A N   1 
ATOM   237  C CA  . LYS   A 1 42  ? 148.933 152.809 173.687 1.00 29.45  ?  170 LYS   A CA  1 
ATOM   238  C C   . LYS   A 1 42  ? 148.178 154.065 174.092 1.00 25.07  ?  170 LYS   A C   1 
ATOM   239  O O   . LYS   A 1 42  ? 147.798 154.876 173.242 1.00 24.24  ?  170 LYS   A O   1 
ATOM   240  C CB  . LYS   A 1 42  ? 150.419 153.125 173.453 1.00 36.33  ?  170 LYS   A CB  1 
ATOM   241  C CG  . LYS   A 1 42  ? 150.717 153.927 172.202 1.00 40.95  ?  170 LYS   A CG  1 
ATOM   242  C CD  . LYS   A 1 42  ? 152.189 153.840 171.836 1.00 49.80  ?  170 LYS   A CD  1 
ATOM   243  C CE  . LYS   A 1 42  ? 153.057 154.619 172.815 1.00 57.74  ?  170 LYS   A CE  1 
ATOM   244  N NZ  . LYS   A 1 42  ? 154.506 154.409 172.545 1.00 64.85  1  170 LYS   A NZ  1 
ATOM   245  N N   . GLY   A 1 43  ? 147.951 154.210 175.392 1.00 25.90  ?  171 GLY   A N   1 
ATOM   246  C CA  . GLY   A 1 43  ? 147.211 155.339 175.912 1.00 24.81  ?  171 GLY   A CA  1 
ATOM   247  C C   . GLY   A 1 43  ? 146.477 155.000 177.191 1.00 23.65  ?  171 GLY   A C   1 
ATOM   248  O O   . GLY   A 1 43  ? 145.913 153.910 177.320 1.00 20.86  ?  171 GLY   A O   1 
ATOM   249  N N   . LEU   A 1 44  ? 146.478 155.926 178.143 1.00 27.86  ?  172 LEU   A N   1 
ATOM   250  C CA  . LEU   A 1 44  ? 145.824 155.738 179.430 1.00 26.05  ?  172 LEU   A CA  1 
ATOM   251  C C   . LEU   A 1 44  ? 144.685 156.736 179.561 1.00 28.64  ?  172 LEU   A C   1 
ATOM   252  O O   . LEU   A 1 44  ? 144.868 157.930 179.302 1.00 34.82  ?  172 LEU   A O   1 
ATOM   253  C CB  . LEU   A 1 44  ? 146.815 155.913 180.581 1.00 25.97  ?  172 LEU   A CB  1 
ATOM   254  C CG  . LEU   A 1 44  ? 146.342 155.408 181.943 1.00 26.62  ?  172 LEU   A CG  1 
ATOM   255  C CD1 . LEU   A 1 44  ? 146.780 153.971 182.161 1.00 26.78  ?  172 LEU   A CD1 1 
ATOM   256  C CD2 . LEU   A 1 44  ? 146.852 156.306 183.050 1.00 29.53  ?  172 LEU   A CD2 1 
ATOM   257  N N   . ALA   A 1 45  ? 143.516 156.247 179.959 1.00 25.38  ?  173 ALA   A N   1 
ATOM   258  C CA  . ALA   A 1 45  ? 142.333 157.076 180.145 1.00 25.11  ?  173 ALA   A CA  1 
ATOM   259  C C   . ALA   A 1 45  ? 142.005 157.136 181.630 1.00 27.95  ?  173 ALA   A C   1 
ATOM   260  O O   . ALA   A 1 45  ? 141.735 156.103 182.251 1.00 29.26  ?  173 ALA   A O   1 
ATOM   261  C CB  . ALA   A 1 45  ? 141.148 156.527 179.352 1.00 24.04  ?  173 ALA   A CB  1 
ATOM   262  N N   . VAL   A 1 46  ? 142.032 158.339 182.192 1.00 31.61  ?  174 VAL   A N   1 
ATOM   263  C CA  . VAL   A 1 46  ? 141.712 158.563 183.595 1.00 32.49  ?  174 VAL   A CA  1 
ATOM   264  C C   . VAL   A 1 46  ? 140.329 159.192 183.667 1.00 38.68  ?  174 VAL   A C   1 
ATOM   265  O O   . VAL   A 1 46  ? 140.106 160.287 183.134 1.00 43.84  ?  174 VAL   A O   1 
ATOM   266  C CB  . VAL   A 1 46  ? 142.765 159.450 184.275 1.00 33.19  ?  174 VAL   A CB  1 
ATOM   267  C CG1 . VAL   A 1 46  ? 142.418 159.657 185.740 1.00 38.47  ?  174 VAL   A CG1 1 
ATOM   268  C CG2 . VAL   A 1 46  ? 144.142 158.826 184.130 1.00 34.00  ?  174 VAL   A CG2 1 
ATOM   269  N N   . THR   A 1 47  ? 139.401 158.505 184.328 1.00 39.02  ?  175 THR   A N   1 
ATOM   270  C CA  . THR   A 1 47  ? 138.006 158.924 184.356 1.00 47.33  ?  175 THR   A CA  1 
ATOM   271  C C   . THR   A 1 47  ? 137.532 159.178 185.781 1.00 57.19  ?  175 THR   A C   1 
ATOM   272  O O   . THR   A 1 47  ? 136.490 158.656 186.190 1.00 61.88  ?  175 THR   A O   1 
ATOM   273  C CB  . THR   A 1 47  ? 137.113 157.878 183.686 1.00 44.06  ?  175 THR   A CB  1 
ATOM   274  O OG1 . THR   A 1 47  ? 135.745 158.123 184.033 1.00 46.75  ?  175 THR   A OG1 1 
ATOM   275  C CG2 . THR   A 1 47  ? 137.502 156.481 184.130 1.00 36.06  ?  175 THR   A CG2 1 
ATOM   276  N N   . GLN   A 1 48  ? 138.303 159.955 186.544 1.00 59.07  ?  176 GLN   A N   1 
ATOM   277  C CA  . GLN   A 1 48  ? 137.961 160.277 187.926 1.00 71.84  ?  176 GLN   A CA  1 
ATOM   278  C C   . GLN   A 1 48  ? 136.512 160.729 188.047 1.00 79.93  ?  176 GLN   A C   1 
ATOM   279  O O   . GLN   A 1 48  ? 136.131 161.777 187.517 1.00 82.29  ?  176 GLN   A O   1 
ATOM   280  C CB  . GLN   A 1 48  ? 138.897 161.362 188.465 1.00 72.74  ?  176 GLN   A CB  1 
ATOM   281  C CG  . GLN   A 1 48  ? 138.677 161.708 189.931 1.00 74.89  ?  176 GLN   A CG  1 
ATOM   282  C CD  . GLN   A 1 48  ? 137.821 162.944 190.120 1.00 85.22  ?  176 GLN   A CD  1 
ATOM   283  O OE1 . GLN   A 1 48  ? 137.553 163.679 189.170 1.00 86.61  ?  176 GLN   A OE1 1 
ATOM   284  N NE2 . GLN   A 1 48  ? 137.384 163.178 191.352 1.00 86.89  ?  176 GLN   A NE2 1 
ATOM   285  N N   . LEU   A 1 49  ? 135.702 159.940 188.743 1.00 80.90  ?  177 LEU   A N   1 
ATOM   286  C CA  . LEU   A 1 49  ? 134.291 160.256 188.903 1.00 85.11  ?  177 LEU   A CA  1 
ATOM   287  C C   . LEU   A 1 49  ? 134.105 161.268 190.031 1.00 91.92  ?  177 LEU   A C   1 
ATOM   288  O O   . LEU   A 1 49  ? 134.781 161.179 191.060 1.00 88.86  ?  177 LEU   A O   1 
ATOM   289  C CB  . LEU   A 1 49  ? 133.484 158.992 189.198 1.00 87.78  ?  177 LEU   A CB  1 
ATOM   290  C CG  . LEU   A 1 49  ? 133.621 157.830 188.209 1.00 87.09  ?  177 LEU   A CG  1 
ATOM   291  C CD1 . LEU   A 1 49  ? 134.685 156.839 188.664 1.00 83.21  ?  177 LEU   A CD1 1 
ATOM   292  C CD2 . LEU   A 1 49  ? 132.284 157.131 188.010 1.00 82.42  ?  177 LEU   A CD2 1 
ATOM   293  N N   . PRO   A 1 50  ? 133.214 162.243 189.859 1.00 99.00  ?  178 PRO   A N   1 
ATOM   294  C CA  . PRO   A 1 50  ? 132.974 163.216 190.931 1.00 99.60  ?  178 PRO   A CA  1 
ATOM   295  C C   . PRO   A 1 50  ? 132.470 162.531 192.193 1.00 98.88  ?  178 PRO   A C   1 
ATOM   296  O O   . PRO   A 1 50  ? 131.658 161.605 192.140 1.00 96.56  ?  178 PRO   A O   1 
ATOM   297  C CB  . PRO   A 1 50  ? 131.915 164.149 190.334 1.00 99.86  ?  178 PRO   A CB  1 
ATOM   298  C CG  . PRO   A 1 50  ? 132.046 163.981 188.853 1.00 97.58  ?  178 PRO   A CG  1 
ATOM   299  C CD  . PRO   A 1 50  ? 132.439 162.550 188.645 1.00 96.19  ?  178 PRO   A CD  1 
ATOM   300  N N   . GLY   A 1 51  ? 132.957 163.005 193.338 1.00 96.89  ?  179 GLY   A N   1 
ATOM   301  C CA  . GLY   A 1 51  ? 132.578 162.448 194.617 1.00 98.80  ?  179 GLY   A CA  1 
ATOM   302  C C   . GLY   A 1 51  ? 133.360 161.229 195.058 1.00 98.52  ?  179 GLY   A C   1 
ATOM   303  O O   . GLY   A 1 51  ? 133.057 160.676 196.122 1.00 98.70  ?  179 GLY   A O   1 
ATOM   304  N N   . LEU   A 1 52  ? 134.352 160.791 194.285 1.00 95.98  ?  180 LEU   A N   1 
ATOM   305  C CA  . LEU   A 1 52  ? 135.159 159.637 194.653 1.00 94.02  ?  180 LEU   A CA  1 
ATOM   306  C C   . LEU   A 1 52  ? 136.527 159.759 193.992 1.00 88.82  ?  180 LEU   A C   1 
ATOM   307  O O   . LEU   A 1 52  ? 136.805 160.715 193.262 1.00 87.40  ?  180 LEU   A O   1 
ATOM   308  C CB  . LEU   A 1 52  ? 134.468 158.323 194.270 1.00 89.86  ?  180 LEU   A CB  1 
ATOM   309  C CG  . LEU   A 1 52  ? 133.965 158.163 192.834 1.00 87.25  ?  180 LEU   A CG  1 
ATOM   310  C CD1 . LEU   A 1 52  ? 134.177 156.735 192.359 1.00 82.33  ?  180 LEU   A CD1 1 
ATOM   311  C CD2 . LEU   A 1 52  ? 132.496 158.538 192.739 1.00 89.91  ?  180 LEU   A CD2 1 
ATOM   312  N N   . GLY   A 1 53  ? 137.383 158.775 194.256 1.00 80.63  ?  181 GLY   A N   1 
ATOM   313  C CA  . GLY   A 1 53  ? 138.742 158.786 193.771 1.00 69.84  ?  181 GLY   A CA  1 
ATOM   314  C C   . GLY   A 1 53  ? 138.849 158.506 192.286 1.00 65.79  ?  181 GLY   A C   1 
ATOM   315  O O   . GLY   A 1 53  ? 137.880 158.110 191.631 1.00 68.88  ?  181 GLY   A O   1 
ATOM   316  N N   . PRO   A 1 54  ? 140.038 158.712 191.727 1.00 55.67  ?  182 PRO   A N   1 
ATOM   317  C CA  . PRO   A 1 54  ? 140.232 158.497 190.289 1.00 51.62  ?  182 PRO   A CA  1 
ATOM   318  C C   . PRO   A 1 54  ? 140.207 157.018 189.933 1.00 47.56  ?  182 PRO   A C   1 
ATOM   319  O O   . PRO   A 1 54  ? 140.175 156.133 190.790 1.00 49.13  ?  182 PRO   A O   1 
ATOM   320  C CB  . PRO   A 1 54  ? 141.607 159.115 190.011 1.00 48.75  ?  182 PRO   A CB  1 
ATOM   321  C CG  . PRO   A 1 54  ? 141.931 159.941 191.226 1.00 48.20  ?  182 PRO   A CG  1 
ATOM   322  C CD  . PRO   A 1 54  ? 141.236 159.276 192.367 1.00 50.13  ?  182 PRO   A CD  1 
ATOM   323  N N   . GLN   A 1 55  ? 140.222 156.762 188.627 1.00 41.58  ?  183 GLN   A N   1 
ATOM   324  C CA  . GLN   A 1 55  ? 140.183 155.398 188.108 1.00 36.45  ?  183 GLN   A CA  1 
ATOM   325  C C   . GLN   A 1 55  ? 140.823 155.395 186.731 1.00 35.71  ?  183 GLN   A C   1 
ATOM   326  O O   . GLN   A 1 55  ? 140.339 156.079 185.825 1.00 42.30  ?  183 GLN   A O   1 
ATOM   327  C CB  . GLN   A 1 55  ? 138.746 154.884 188.041 1.00 37.29  ?  183 GLN   A CB  1 
ATOM   328  C CG  . GLN   A 1 55  ? 138.613 153.475 187.495 1.00 37.33  ?  183 GLN   A CG  1 
ATOM   329  C CD  . GLN   A 1 55  ? 137.285 152.842 187.848 1.00 46.64  ?  183 GLN   A CD  1 
ATOM   330  O OE1 . GLN   A 1 55  ? 136.448 153.455 188.509 1.00 52.74  ?  183 GLN   A OE1 1 
ATOM   331  N NE2 . GLN   A 1 55  ? 137.085 151.604 187.410 1.00 47.80  ?  183 GLN   A NE2 1 
ATOM   332  N N   . VAL   A 1 56  ? 141.901 154.633 186.571 1.00 28.50  ?  184 VAL   A N   1 
ATOM   333  C CA  . VAL   A 1 56  ? 142.644 154.584 185.318 1.00 26.38  ?  184 VAL   A CA  1 
ATOM   334  C C   . VAL   A 1 56  ? 142.219 153.354 184.530 1.00 25.63  ?  184 VAL   A C   1 
ATOM   335  O O   . VAL   A 1 56  ? 141.772 152.348 185.092 1.00 25.64  ?  184 VAL   A O   1 
ATOM   336  C CB  . VAL   A 1 56  ? 144.167 154.587 185.563 1.00 24.00  ?  184 VAL   A CB  1 
ATOM   337  C CG1 . VAL   A 1 56  ? 144.572 155.819 186.354 1.00 27.95  ?  184 VAL   A CG1 1 
ATOM   338  C CG2 . VAL   A 1 56  ? 144.593 153.322 186.283 1.00 23.12  ?  184 VAL   A CG2 1 
ATOM   339  N N   . TRP   A 1 57  ? 142.353 153.442 183.208 1.00 25.21  ?  185 TRP   A N   1 
ATOM   340  C CA  . TRP   A 1 57  ? 142.017 152.352 182.294 1.00 22.42  ?  185 TRP   A CA  1 
ATOM   341  C C   . TRP   A 1 57  ? 143.177 152.178 181.319 1.00 21.44  ?  185 TRP   A C   1 
ATOM   342  O O   . TRP   A 1 57  ? 143.357 152.993 180.410 1.00 23.33  ?  185 TRP   A O   1 
ATOM   343  C CB  . TRP   A 1 57  ? 140.711 152.631 181.556 1.00 21.02  ?  185 TRP   A CB  1 
ATOM   344  C CG  . TRP   A 1 57  ? 139.505 152.627 182.440 1.00 23.82  ?  185 TRP   A CG  1 
ATOM   345  C CD1 . TRP   A 1 57  ? 139.140 153.590 183.330 1.00 26.95  ?  185 TRP   A CD1 1 
ATOM   346  C CD2 . TRP   A 1 57  ? 138.500 151.609 182.515 1.00 24.99  ?  185 TRP   A CD2 1 
ATOM   347  N NE1 . TRP   A 1 57  ? 137.972 153.235 183.960 1.00 27.04  ?  185 TRP   A NE1 1 
ATOM   348  C CE2 . TRP   A 1 57  ? 137.559 152.022 183.476 1.00 24.47  ?  185 TRP   A CE2 1 
ATOM   349  C CE3 . TRP   A 1 57  ? 138.306 150.389 181.864 1.00 24.38  ?  185 TRP   A CE3 1 
ATOM   350  C CZ2 . TRP   A 1 57  ? 136.441 151.259 183.802 1.00 21.29  ?  185 TRP   A CZ2 1 
ATOM   351  C CZ3 . TRP   A 1 57  ? 137.197 149.632 182.190 1.00 22.11  ?  185 TRP   A CZ3 1 
ATOM   352  C CH2 . TRP   A 1 57  ? 136.278 150.070 183.149 1.00 18.97  ?  185 TRP   A CH2 1 
ATOM   353  N N   . ASP   A 1 58  ? 143.962 151.121 181.509 1.00 18.86  ?  186 ASP   A N   1 
ATOM   354  C CA  . ASP   A 1 58  ? 145.063 150.818 180.613 1.00 18.27  ?  186 ASP   A CA  1 
ATOM   355  C C   . ASP   A 1 58  ? 144.575 149.935 179.465 1.00 17.85  ?  186 ASP   A C   1 
ATOM   356  O O   . ASP   A 1 58  ? 143.403 149.561 179.389 1.00 17.02  ?  186 ASP   A O   1 
ATOM   357  C CB  . ASP   A 1 58  ? 146.214 150.167 181.380 1.00 20.19  ?  186 ASP   A CB  1 
ATOM   358  C CG  . ASP   A 1 58  ? 145.805 148.885 182.076 1.00 22.09  ?  186 ASP   A CG  1 
ATOM   359  O OD1 . ASP   A 1 58  ? 144.596 148.574 182.099 1.00 22.51  ?  186 ASP   A OD1 1 
ATOM   360  O OD2 . ASP   A 1 58  ? 146.695 148.186 182.603 1.00 21.12  -1 186 ASP   A OD2 1 
ATOM   361  N N   . VAL   A 1 59  ? 145.495 149.590 178.559 1.00 18.10  ?  187 VAL   A N   1 
ATOM   362  C CA  . VAL   A 1 59  ? 145.127 148.876 177.338 1.00 16.24  ?  187 VAL   A CA  1 
ATOM   363  C C   . VAL   A 1 59  ? 144.500 147.526 177.653 1.00 17.45  ?  187 VAL   A C   1 
ATOM   364  O O   . VAL   A 1 59  ? 143.695 147.009 176.869 1.00 16.84  ?  187 VAL   A O   1 
ATOM   365  C CB  . VAL   A 1 59  ? 146.356 148.721 176.423 1.00 16.91  ?  187 VAL   A CB  1 
ATOM   366  C CG1 . VAL   A 1 59  ? 145.920 148.459 174.993 1.00 16.81  ?  187 VAL   A CG1 1 
ATOM   367  C CG2 . VAL   A 1 59  ? 147.232 149.959 176.502 1.00 20.76  ?  187 VAL   A CG2 1 
ATOM   368  N N   . ALA   A 1 60  ? 144.848 146.934 178.795 1.00 18.87  ?  188 ALA   A N   1 
ATOM   369  C CA  . ALA   A 1 60  ? 144.289 145.645 179.176 1.00 16.43  ?  188 ALA   A CA  1 
ATOM   370  C C   . ALA   A 1 60  ? 142.822 145.727 179.571 1.00 16.69  ?  188 ALA   A C   1 
ATOM   371  O O   . ALA   A 1 60  ? 142.193 144.681 179.759 1.00 17.97  ?  188 ALA   A O   1 
ATOM   372  C CB  . ALA   A 1 60  ? 145.097 145.043 180.327 1.00 14.84  ?  188 ALA   A CB  1 
ATOM   373  N N   . ASP   A 1 61  ? 142.265 146.929 179.703 1.00 18.23  ?  189 ASP   A N   1 
ATOM   374  C CA  . ASP   A 1 61  ? 140.900 147.115 180.183 1.00 17.40  ?  189 ASP   A CA  1 
ATOM   375  C C   . ASP   A 1 61  ? 139.923 147.580 179.114 1.00 17.53  ?  189 ASP   A C   1 
ATOM   376  O O   . ASP   A 1 61  ? 138.805 147.066 179.053 1.00 17.41  ?  189 ASP   A O   1 
ATOM   377  C CB  . ASP   A 1 61  ? 140.882 148.119 181.341 1.00 17.44  ?  189 ASP   A CB  1 
ATOM   378  C CG  . ASP   A 1 61  ? 141.375 147.518 182.640 1.00 21.35  ?  189 ASP   A CG  1 
ATOM   379  O OD1 . ASP   A 1 61  ? 141.481 146.277 182.719 1.00 20.82  ?  189 ASP   A OD1 1 
ATOM   380  O OD2 . ASP   A 1 61  ? 141.655 148.286 183.584 1.00 22.71  -1 189 ASP   A OD2 1 
ATOM   381  N N   . TYR   A 1 62  ? 140.301 148.537 178.268 1.00 16.06  ?  190 TYR   A N   1 
ATOM   382  C CA  . TYR   A 1 62  ? 139.364 149.154 177.339 1.00 14.18  ?  190 TYR   A CA  1 
ATOM   383  C C   . TYR   A 1 62  ? 139.426 148.567 175.933 1.00 13.04  ?  190 TYR   A C   1 
ATOM   384  O O   . TYR   A 1 62  ? 138.776 149.098 175.028 1.00 14.03  ?  190 TYR   A O   1 
ATOM   385  C CB  . TYR   A 1 62  ? 139.586 150.670 177.285 1.00 13.42  ?  190 TYR   A CB  1 
ATOM   386  C CG  . TYR   A 1 62  ? 140.970 151.117 176.859 1.00 14.40  ?  190 TYR   A CG  1 
ATOM   387  C CD1 . TYR   A 1 62  ? 141.384 151.019 175.537 1.00 14.07  ?  190 TYR   A CD1 1 
ATOM   388  C CD2 . TYR   A 1 62  ? 141.852 151.666 177.778 1.00 17.52  ?  190 TYR   A CD2 1 
ATOM   389  C CE1 . TYR   A 1 62  ? 142.642 151.433 175.149 1.00 15.74  ?  190 TYR   A CE1 1 
ATOM   390  C CE2 . TYR   A 1 62  ? 143.111 152.084 177.397 1.00 17.43  ?  190 TYR   A CE2 1 
ATOM   391  C CZ  . TYR   A 1 62  ? 143.501 151.966 176.083 1.00 17.75  ?  190 TYR   A CZ  1 
ATOM   392  O OH  . TYR   A 1 62  ? 144.755 152.381 175.703 1.00 22.19  ?  190 TYR   A OH  1 
ATOM   393  N N   . VAL   A 1 63  ? 140.183 147.495 175.723 1.00 12.91  ?  191 VAL   A N   1 
ATOM   394  C CA  . VAL   A 1 63  ? 140.307 146.865 174.412 1.00 11.77  ?  191 VAL   A CA  1 
ATOM   395  C C   . VAL   A 1 63  ? 139.622 145.507 174.469 1.00 13.50  ?  191 VAL   A C   1 
ATOM   396  O O   . VAL   A 1 63  ? 139.956 144.669 175.316 1.00 15.05  ?  191 VAL   A O   1 
ATOM   397  C CB  . VAL   A 1 63  ? 141.775 146.726 173.982 1.00 13.65  ?  191 VAL   A CB  1 
ATOM   398  C CG1 . VAL   A 1 63  ? 141.879 145.877 172.727 1.00 13.28  ?  191 VAL   A CG1 1 
ATOM   399  C CG2 . VAL   A 1 63  ? 142.388 148.093 173.747 1.00 15.54  ?  191 VAL   A CG2 1 
ATOM   400  N N   . PHE   A 1 64  ? 138.667 145.292 173.568 1.00 12.80  ?  192 PHE   A N   1 
ATOM   401  C CA  . PHE   A 1 64  ? 137.927 144.040 173.478 1.00 12.27  ?  192 PHE   A CA  1 
ATOM   402  C C   . PHE   A 1 64  ? 138.063 143.477 172.071 1.00 13.55  ?  192 PHE   A C   1 
ATOM   403  O O   . PHE   A 1 64  ? 137.645 144.139 171.105 1.00 15.31  ?  192 PHE   A O   1 
ATOM   404  C CB  . PHE   A 1 64  ? 136.450 144.249 173.825 1.00 11.00  ?  192 PHE   A CB  1 
ATOM   405  C CG  . PHE   A 1 64  ? 136.222 144.841 175.185 1.00 10.84  ?  192 PHE   A CG  1 
ATOM   406  C CD1 . PHE   A 1 64  ? 136.188 146.213 175.362 1.00 11.74  ?  192 PHE   A CD1 1 
ATOM   407  C CD2 . PHE   A 1 64  ? 136.034 144.025 176.286 1.00 10.44  ?  192 PHE   A CD2 1 
ATOM   408  C CE1 . PHE   A 1 64  ? 135.978 146.759 176.612 1.00 11.24  ?  192 PHE   A CE1 1 
ATOM   409  C CE2 . PHE   A 1 64  ? 135.824 144.566 177.538 1.00 11.32  ?  192 PHE   A CE2 1 
ATOM   410  C CZ  . PHE   A 1 64  ? 135.795 145.935 177.701 1.00 11.09  ?  192 PHE   A CZ  1 
ATOM   411  N N   . PRO   A 1 65  ? 138.630 142.279 171.888 1.00 13.64  ?  193 PRO   A N   1 
ATOM   412  C CA  . PRO   A 1 65  ? 139.227 141.394 172.895 1.00 14.02  ?  193 PRO   A CA  1 
ATOM   413  C C   . PRO   A 1 65  ? 140.665 141.781 173.216 1.00 16.52  ?  193 PRO   A C   1 
ATOM   414  O O   . PRO   A 1 65  ? 141.251 142.619 172.538 1.00 17.62  ?  193 PRO   A O   1 
ATOM   415  C CB  . PRO   A 1 65  ? 139.136 140.021 172.226 1.00 15.26  ?  193 PRO   A CB  1 
ATOM   416  C CG  . PRO   A 1 65  ? 139.322 140.324 170.770 1.00 18.04  ?  193 PRO   A CG  1 
ATOM   417  C CD  . PRO   A 1 65  ? 138.671 141.672 170.545 1.00 16.75  ?  193 PRO   A CD  1 
ATOM   418  N N   . ALA   A 1 66  ? 141.255 141.183 174.254 1.00 16.79  ?  194 ALA   A N   1 
ATOM   419  C CA  . ALA   A 1 66  ? 142.634 141.503 174.606 1.00 16.16  ?  194 ALA   A CA  1 
ATOM   420  C C   . ALA   A 1 66  ? 143.607 141.095 173.509 1.00 18.24  ?  194 ALA   A C   1 
ATOM   421  O O   . ALA   A 1 66  ? 144.615 141.777 173.290 1.00 17.33  ?  194 ALA   A O   1 
ATOM   422  C CB  . ALA   A 1 66  ? 143.008 140.829 175.925 1.00 14.63  ?  194 ALA   A CB  1 
ATOM   423  N N   . GLN   A 1 67  ? 143.329 139.989 172.813 1.00 19.52  ?  195 GLN   A N   1 
ATOM   424  C CA  . GLN   A 1 67  ? 144.218 139.543 171.745 1.00 17.97  ?  195 GLN   A CA  1 
ATOM   425  C C   . GLN   A 1 67  ? 144.232 140.518 170.575 1.00 20.00  ?  195 GLN   A C   1 
ATOM   426  O O   . GLN   A 1 67  ? 145.219 140.576 169.833 1.00 21.08  ?  195 GLN   A O   1 
ATOM   427  C CB  . GLN   A 1 67  ? 143.813 138.149 171.271 1.00 16.08  ?  195 GLN   A CB  1 
ATOM   428  C CG  . GLN   A 1 67  ? 143.195 137.283 172.351 1.00 15.46  ?  195 GLN   A CG  1 
ATOM   429  C CD  . GLN   A 1 67  ? 141.696 137.148 172.198 1.00 20.01  ?  195 GLN   A CD  1 
ATOM   430  O OE1 . GLN   A 1 67  ? 141.177 137.097 171.084 1.00 19.21  ?  195 GLN   A OE1 1 
ATOM   431  N NE2 . GLN   A 1 67  ? 140.989 137.089 173.320 1.00 21.69  ?  195 GLN   A NE2 1 
ATOM   432  N N   . GLY   A 1 68  ? 143.159 141.283 170.390 1.00 19.60  ?  196 GLY   A N   1 
ATOM   433  C CA  . GLY   A 1 68  ? 143.135 142.305 169.363 1.00 26.06  ?  196 GLY   A CA  1 
ATOM   434  C C   . GLY   A 1 68  ? 143.078 141.781 167.944 1.00 31.81  ?  196 GLY   A C   1 
ATOM   435  O O   . GLY   A 1 68  ? 144.049 141.909 167.191 1.00 38.41  ?  196 GLY   A O   1 
ATOM   436  N N   . ASP   A 1 69  ? 141.950 141.189 167.564 1.00 29.06  ?  197 ASP   A N   1 
ATOM   437  C CA  . ASP   A 1 69  ? 141.768 140.689 166.208 1.00 32.98  ?  197 ASP   A CA  1 
ATOM   438  C C   . ASP   A 1 69  ? 141.452 141.858 165.274 1.00 32.85  ?  197 ASP   A C   1 
ATOM   439  O O   . ASP   A 1 69  ? 141.590 143.030 165.637 1.00 32.16  ?  197 ASP   A O   1 
ATOM   440  C CB  . ASP   A 1 69  ? 140.681 139.619 166.179 1.00 28.44  ?  197 ASP   A CB  1 
ATOM   441  C CG  . ASP   A 1 69  ? 139.323 140.160 166.566 1.00 28.68  ?  197 ASP   A CG  1 
ATOM   442  O OD1 . ASP   A 1 69  ? 139.271 141.097 167.388 1.00 29.68  ?  197 ASP   A OD1 1 
ATOM   443  O OD2 . ASP   A 1 69  ? 138.307 139.648 166.050 1.00 28.33  -1 197 ASP   A OD2 1 
ATOM   444  N N   . ASN   A 1 70  ? 141.035 141.546 164.044 1.00 31.40  ?  198 ASN   A N   1 
ATOM   445  C CA  . ASN   A 1 70  ? 140.767 142.595 163.064 1.00 28.66  ?  198 ASN   A CA  1 
ATOM   446  C C   . ASN   A 1 70  ? 139.630 143.503 163.514 1.00 28.39  ?  198 ASN   A C   1 
ATOM   447  O O   . ASN   A 1 70  ? 139.716 144.729 163.381 1.00 29.91  ?  198 ASN   A O   1 
ATOM   448  C CB  . ASN   A 1 70  ? 140.449 141.973 161.705 1.00 31.16  ?  198 ASN   A CB  1 
ATOM   449  C CG  . ASN   A 1 70  ? 141.516 141.002 161.245 1.00 39.74  ?  198 ASN   A CG  1 
ATOM   450  O OD1 . ASN   A 1 70  ? 141.430 139.801 161.498 1.00 45.53  ?  198 ASN   A OD1 1 
ATOM   451  N ND2 . ASN   A 1 70  ? 142.532 141.518 160.564 1.00 38.97  ?  198 ASN   A ND2 1 
ATOM   452  N N   . SER   A 1 71  ? 138.560 142.924 164.052 1.00 26.08  ?  199 SER   A N   1 
ATOM   453  C CA  . SER   A 1 71  ? 137.408 143.684 164.530 1.00 23.38  ?  199 SER   A CA  1 
ATOM   454  C C   . SER   A 1 71  ? 137.504 143.787 166.049 1.00 24.47  ?  199 SER   A C   1 
ATOM   455  O O   . SER   A 1 71  ? 137.156 142.849 166.769 1.00 28.15  ?  199 SER   A O   1 
ATOM   456  C CB  . SER   A 1 71  ? 136.105 143.024 164.094 1.00 27.46  ?  199 SER   A CB  1 
ATOM   457  O OG  . SER   A 1 71  ? 134.985 143.786 164.508 1.00 35.15  ?  199 SER   A OG  1 
ATOM   458  N N   . PHE   A 1 72  ? 137.970 144.934 166.534 1.00 20.69  ?  200 PHE   A N   1 
ATOM   459  C CA  . PHE   A 1 72  ? 138.151 145.170 167.957 1.00 18.34  ?  200 PHE   A CA  1 
ATOM   460  C C   . PHE   A 1 72  ? 137.365 146.402 168.384 1.00 16.69  ?  200 PHE   A C   1 
ATOM   461  O O   . PHE   A 1 72  ? 137.053 147.280 167.576 1.00 19.67  ?  200 PHE   A O   1 
ATOM   462  C CB  . PHE   A 1 72  ? 139.635 145.339 168.312 1.00 17.47  ?  200 PHE   A CB  1 
ATOM   463  C CG  . PHE   A 1 72  ? 140.286 146.525 167.661 1.00 16.18  ?  200 PHE   A CG  1 
ATOM   464  C CD1 . PHE   A 1 72  ? 140.771 146.442 166.367 1.00 18.48  ?  200 PHE   A CD1 1 
ATOM   465  C CD2 . PHE   A 1 72  ? 140.423 147.720 168.346 1.00 14.45  ?  200 PHE   A CD2 1 
ATOM   466  C CE1 . PHE   A 1 72  ? 141.372 147.530 165.768 1.00 18.37  ?  200 PHE   A CE1 1 
ATOM   467  C CE2 . PHE   A 1 72  ? 141.023 148.810 167.751 1.00 15.65  ?  200 PHE   A CE2 1 
ATOM   468  C CZ  . PHE   A 1 72  ? 141.499 148.714 166.461 1.00 17.51  ?  200 PHE   A CZ  1 
ATOM   469  N N   . VAL   A 1 73  ? 137.047 146.456 169.675 1.00 13.97  ?  201 VAL   A N   1 
ATOM   470  C CA  . VAL   A 1 73  ? 136.245 147.524 170.257 1.00 12.49  ?  201 VAL   A CA  1 
ATOM   471  C C   . VAL   A 1 73  ? 137.097 148.268 171.274 1.00 13.20  ?  201 VAL   A C   1 
ATOM   472  O O   . VAL   A 1 73  ? 137.730 147.646 172.134 1.00 14.55  ?  201 VAL   A O   1 
ATOM   473  C CB  . VAL   A 1 73  ? 134.964 146.978 170.914 1.00 11.40  ?  201 VAL   A CB  1 
ATOM   474  C CG1 . VAL   A 1 73  ? 134.091 148.118 171.404 1.00 11.45  ?  201 VAL   A CG1 1 
ATOM   475  C CG2 . VAL   A 1 73  ? 134.202 146.099 169.940 1.00 12.73  ?  201 VAL   A CG2 1 
ATOM   476  N N   . VAL   A 1 74  ? 137.115 149.594 171.172 1.00 11.49  ?  202 VAL   A N   1 
ATOM   477  C CA  . VAL   A 1 74  ? 137.839 150.455 172.099 1.00 10.54  ?  202 VAL   A CA  1 
ATOM   478  C C   . VAL   A 1 74  ? 136.813 151.181 172.955 1.00 11.63  ?  202 VAL   A C   1 
ATOM   479  O O   . VAL   A 1 74  ? 135.994 151.949 172.436 1.00 15.08  ?  202 VAL   A O   1 
ATOM   480  C CB  . VAL   A 1 74  ? 138.744 151.452 171.360 1.00 10.51  ?  202 VAL   A CB  1 
ATOM   481  C CG1 . VAL   A 1 74  ? 139.372 152.423 172.343 1.00 11.08  ?  202 VAL   A CG1 1 
ATOM   482  C CG2 . VAL   A 1 74  ? 139.814 150.714 170.576 1.00 13.28  ?  202 VAL   A CG2 1 
ATOM   483  N N   . MET   A 1 75  ? 136.856 150.939 174.263 1.00 11.39  ?  203 MET   A N   1 
ATOM   484  C CA  . MET   A 1 75  ? 135.885 151.539 175.167 1.00 11.33  ?  203 MET   A CA  1 
ATOM   485  C C   . MET   A 1 75  ? 136.051 153.051 175.224 1.00 13.59  ?  203 MET   A C   1 
ATOM   486  O O   . MET   A 1 75  ? 137.165 153.564 175.363 1.00 18.43  ?  203 MET   A O   1 
ATOM   487  C CB  . MET   A 1 75  ? 136.029 150.944 176.566 1.00 13.30  ?  203 MET   A CB  1 
ATOM   488  C CG  . MET   A 1 75  ? 134.795 151.102 177.430 1.00 13.62  ?  203 MET   A CG  1 
ATOM   489  S SD  . MET   A 1 75  ? 135.164 151.073 179.191 1.00 18.70  ?  203 MET   A SD  1 
ATOM   490  C CE  . MET   A 1 75  ? 134.911 149.339 179.550 1.00 16.09  ?  203 MET   A CE  1 
ATOM   491  N N   . THR   A 1 76  ? 134.930 153.763 175.119 1.00 12.45  ?  204 THR   A N   1 
ATOM   492  C CA  . THR   A 1 76  ? 134.909 155.211 175.260 1.00 14.23  ?  204 THR   A CA  1 
ATOM   493  C C   . THR   A 1 76  ? 133.935 155.700 176.321 1.00 15.77  ?  204 THR   A C   1 
ATOM   494  O O   . THR   A 1 76  ? 134.035 156.860 176.732 1.00 18.36  ?  204 THR   A O   1 
ATOM   495  C CB  . THR   A 1 76  ? 134.557 155.880 173.922 1.00 15.81  ?  204 THR   A CB  1 
ATOM   496  O OG1 . THR   A 1 76  ? 133.285 155.404 173.469 1.00 16.36  ?  204 THR   A OG1 1 
ATOM   497  C CG2 . THR   A 1 76  ? 135.612 155.568 172.872 1.00 14.65  ?  204 THR   A CG2 1 
ATOM   498  N N   . ASN   A 1 77  ? 133.008 154.861 176.774 1.00 14.78  ?  205 ASN   A N   1 
ATOM   499  C CA  . ASN   A 1 77  ? 132.041 155.222 177.800 1.00 14.31  ?  205 ASN   A CA  1 
ATOM   500  C C   . ASN   A 1 77  ? 131.462 153.935 178.365 1.00 14.95  ?  205 ASN   A C   1 
ATOM   501  O O   . ASN   A 1 77  ? 131.422 152.911 177.680 1.00 16.21  ?  205 ASN   A O   1 
ATOM   502  C CB  . ASN   A 1 77  ? 130.933 156.117 177.236 1.00 14.46  ?  205 ASN   A CB  1 
ATOM   503  C CG  . ASN   A 1 77  ? 130.222 156.911 178.308 1.00 18.09  ?  205 ASN   A CG  1 
ATOM   504  O OD1 . ASN   A 1 77  ? 130.674 156.978 179.449 1.00 21.78  ?  205 ASN   A OD1 1 
ATOM   505  N ND2 . ASN   A 1 77  ? 129.102 157.522 177.945 1.00 19.87  ?  205 ASN   A ND2 1 
ATOM   506  N N   . PHE   A 1 78  ? 131.016 153.990 179.618 1.00 15.12  ?  206 PHE   A N   1 
ATOM   507  C CA  . PHE   A 1 78  ? 130.478 152.793 180.249 1.00 14.31  ?  206 PHE   A CA  1 
ATOM   508  C C   . PHE   A 1 78  ? 129.541 153.177 181.383 1.00 14.93  ?  206 PHE   A C   1 
ATOM   509  O O   . PHE   A 1 78  ? 129.604 154.284 181.923 1.00 15.50  ?  206 PHE   A O   1 
ATOM   510  C CB  . PHE   A 1 78  ? 131.596 151.879 180.767 1.00 14.29  ?  206 PHE   A CB  1 
ATOM   511  C CG  . PHE   A 1 78  ? 132.384 152.466 181.905 1.00 15.72  ?  206 PHE   A CG  1 
ATOM   512  C CD1 . PHE   A 1 78  ? 133.429 153.340 181.663 1.00 15.95  ?  206 PHE   A CD1 1 
ATOM   513  C CD2 . PHE   A 1 78  ? 132.085 152.137 183.215 1.00 16.96  ?  206 PHE   A CD2 1 
ATOM   514  C CE1 . PHE   A 1 78  ? 134.155 153.879 182.704 1.00 16.97  ?  206 PHE   A CE1 1 
ATOM   515  C CE2 . PHE   A 1 78  ? 132.807 152.674 184.261 1.00 16.93  ?  206 PHE   A CE2 1 
ATOM   516  C CZ  . PHE   A 1 78  ? 133.842 153.545 184.005 1.00 18.54  ?  206 PHE   A CZ  1 
ATOM   517  N N   . ILE   A 1 79  ? 128.663 152.237 181.727 1.00 15.06  ?  207 ILE   A N   1 
ATOM   518  C CA  . ILE   A 1 79  ? 127.809 152.315 182.906 1.00 15.07  ?  207 ILE   A CA  1 
ATOM   519  C C   . ILE   A 1 79  ? 127.983 151.017 183.681 1.00 16.01  ?  207 ILE   A C   1 
ATOM   520  O O   . ILE   A 1 79  ? 127.803 149.930 183.122 1.00 19.22  ?  207 ILE   A O   1 
ATOM   521  C CB  . ILE   A 1 79  ? 126.328 152.530 182.540 1.00 15.86  ?  207 ILE   A CB  1 
ATOM   522  C CG1 . ILE   A 1 79  ? 126.172 153.720 181.595 1.00 17.89  ?  207 ILE   A CG1 1 
ATOM   523  C CG2 . ILE   A 1 79  ? 125.496 152.736 183.793 1.00 18.92  ?  207 ILE   A CG2 1 
ATOM   524  C CD1 . ILE   A 1 79  ? 124.759 153.922 181.106 1.00 27.23  ?  207 ILE   A CD1 1 
ATOM   525  N N   . VAL   A 1 80  ? 128.328 151.127 184.961 1.00 14.04  ?  208 VAL   A N   1 
ATOM   526  C CA  . VAL   A 1 80  ? 128.677 149.974 185.782 1.00 14.37  ?  208 VAL   A CA  1 
ATOM   527  C C   . VAL   A 1 80  ? 127.648 149.829 186.895 1.00 16.52  ?  208 VAL   A C   1 
ATOM   528  O O   . VAL   A 1 80  ? 127.307 150.810 187.567 1.00 17.27  ?  208 VAL   A O   1 
ATOM   529  C CB  . VAL   A 1 80  ? 130.100 150.100 186.357 1.00 15.08  ?  208 VAL   A CB  1 
ATOM   530  C CG1 . VAL   A 1 80  ? 130.326 151.489 186.935 1.00 18.23  ?  208 VAL   A CG1 1 
ATOM   531  C CG2 . VAL   A 1 80  ? 130.353 149.028 187.407 1.00 13.03  ?  208 VAL   A CG2 1 
ATOM   532  N N   . THR   A 1 81  ? 127.148 148.610 187.076 1.00 16.42  ?  209 THR   A N   1 
ATOM   533  C CA  . THR   A 1 81  ? 126.262 148.268 188.190 1.00 16.60  ?  209 THR   A CA  1 
ATOM   534  C C   . THR   A 1 81  ? 126.979 147.256 189.070 1.00 15.89  ?  209 THR   A C   1 
ATOM   535  O O   . THR   A 1 81  ? 126.958 146.047 188.775 1.00 16.19  ?  209 THR   A O   1 
ATOM   536  C CB  . THR   A 1 81  ? 124.936 147.703 187.688 1.00 17.38  ?  209 THR   A CB  1 
ATOM   537  O OG1 . THR   A 1 81  ? 124.389 148.578 186.696 1.00 23.94  ?  209 THR   A OG1 1 
ATOM   538  C CG2 . THR   A 1 81  ? 123.949 147.567 188.835 1.00 18.90  ?  209 THR   A CG2 1 
ATOM   539  N N   . PRO   A 1 82  ? 127.622 147.688 190.148 1.00 14.83  ?  210 PRO   A N   1 
ATOM   540  C CA  . PRO   A 1 82  ? 128.466 146.778 190.924 1.00 14.95  ?  210 PRO   A CA  1 
ATOM   541  C C   . PRO   A 1 82  ? 127.671 145.955 191.926 1.00 16.16  ?  210 PRO   A C   1 
ATOM   542  O O   . PRO   A 1 82  ? 126.545 146.288 192.301 1.00 19.74  ?  210 PRO   A O   1 
ATOM   543  C CB  . PRO   A 1 82  ? 129.429 147.729 191.640 1.00 15.70  ?  210 PRO   A CB  1 
ATOM   544  C CG  . PRO   A 1 82  ? 128.627 148.973 191.831 1.00 15.80  ?  210 PRO   A CG  1 
ATOM   545  C CD  . PRO   A 1 82  ? 127.651 149.061 190.680 1.00 13.81  ?  210 PRO   A CD  1 
ATOM   546  N N   . LYS   A 1 83  ? 128.297 144.858 192.358 1.00 12.79  ?  211 LYS   A N   1 
ATOM   547  C CA  . LYS   A 1 83  ? 127.764 143.982 193.401 1.00 14.77  ?  211 LYS   A CA  1 
ATOM   548  C C   . LYS   A 1 83  ? 126.379 143.452 193.025 1.00 16.08  ?  211 LYS   A C   1 
ATOM   549  O O   . LYS   A 1 83  ? 125.373 143.731 193.680 1.00 20.57  ?  211 LYS   A O   1 
ATOM   550  C CB  . LYS   A 1 83  ? 127.734 144.701 194.754 1.00 19.20  ?  211 LYS   A CB  1 
ATOM   551  C CG  . LYS   A 1 83  ? 129.026 144.584 195.543 1.00 23.20  ?  211 LYS   A CG  1 
ATOM   552  C CD  . LYS   A 1 83  ? 129.013 143.368 196.453 1.00 24.31  ?  211 LYS   A CD  1 
ATOM   553  C CE  . LYS   A 1 83  ? 130.243 143.339 197.346 1.00 27.10  ?  211 LYS   A CE  1 
ATOM   554  N NZ  . LYS   A 1 83  ? 130.168 142.252 198.360 1.00 26.00  1  211 LYS   A NZ  1 
ATOM   555  N N   . GLN   A 1 84  ? 126.345 142.678 191.945 1.00 13.19  ?  212 GLN   A N   1 
ATOM   556  C CA  . GLN   A 1 84  ? 125.118 142.063 191.461 1.00 13.58  ?  212 GLN   A CA  1 
ATOM   557  C C   . GLN   A 1 84  ? 125.112 140.585 191.823 1.00 14.79  ?  212 GLN   A C   1 
ATOM   558  O O   . GLN   A 1 84  ? 126.061 139.861 191.510 1.00 17.86  ?  212 GLN   A O   1 
ATOM   559  C CB  . GLN   A 1 84  ? 124.981 142.235 189.949 1.00 13.53  ?  212 GLN   A CB  1 
ATOM   560  C CG  . GLN   A 1 84  ? 124.127 143.413 189.530 1.00 13.76  ?  212 GLN   A CG  1 
ATOM   561  C CD  . GLN   A 1 84  ? 123.561 143.245 188.139 1.00 13.89  ?  212 GLN   A CD  1 
ATOM   562  O OE1 . GLN   A 1 84  ? 124.080 142.471 187.336 1.00 12.95  ?  212 GLN   A OE1 1 
ATOM   563  N NE2 . GLN   A 1 84  ? 122.489 143.968 187.844 1.00 17.21  ?  212 GLN   A NE2 1 
ATOM   564  N N   . THR   A 1 85  ? 124.042 140.143 192.480 1.00 14.59  ?  213 THR   A N   1 
ATOM   565  C CA  . THR   A 1 85  ? 123.894 138.751 192.874 1.00 14.44  ?  213 THR   A CA  1 
ATOM   566  C C   . THR   A 1 85  ? 122.477 138.294 192.564 1.00 17.30  ?  213 THR   A C   1 
ATOM   567  O O   . THR   A 1 85  ? 121.546 139.098 192.484 1.00 20.27  ?  213 THR   A O   1 
ATOM   568  C CB  . THR   A 1 85  ? 124.205 138.542 194.362 1.00 18.52  ?  213 THR   A CB  1 
ATOM   569  O OG1 . THR   A 1 85  ? 124.148 137.145 194.672 1.00 21.79  ?  213 THR   A OG1 1 
ATOM   570  C CG2 . THR   A 1 85  ? 123.206 139.291 195.229 1.00 20.00  ?  213 THR   A CG2 1 
ATOM   571  N N   . GLN   A 1 86  ? 122.325 136.985 192.385 1.00 17.86  ?  214 GLN   A N   1 
ATOM   572  C CA  . GLN   A 1 86  ? 121.028 136.402 192.059 1.00 17.54  ?  214 GLN   A CA  1 
ATOM   573  C C   . GLN   A 1 86  ? 120.208 136.277 193.336 1.00 21.12  ?  214 GLN   A C   1 
ATOM   574  O O   . GLN   A 1 86  ? 120.542 135.484 194.223 1.00 24.30  ?  214 GLN   A O   1 
ATOM   575  C CB  . GLN   A 1 86  ? 121.206 135.050 191.378 1.00 16.13  ?  214 GLN   A CB  1 
ATOM   576  C CG  . GLN   A 1 86  ? 121.733 135.152 189.961 1.00 16.74  ?  214 GLN   A CG  1 
ATOM   577  C CD  . GLN   A 1 86  ? 122.125 133.811 189.388 1.00 21.65  ?  214 GLN   A CD  1 
ATOM   578  O OE1 . GLN   A 1 86  ? 122.454 132.882 190.122 1.00 28.53  ?  214 GLN   A OE1 1 
ATOM   579  N NE2 . GLN   A 1 86  ? 122.094 133.703 188.066 1.00 22.77  ?  214 GLN   A NE2 1 
ATOM   580  N N   . GLY   A 1 87  ? 119.135 137.055 193.430 1.00 22.80  ?  215 GLY   A N   1 
ATOM   581  C CA  . GLY   A 1 87  ? 118.312 137.062 194.621 1.00 24.27  ?  215 GLY   A CA  1 
ATOM   582  C C   . GLY   A 1 87  ? 116.964 137.685 194.334 1.00 28.28  ?  215 GLY   A C   1 
ATOM   583  O O   . GLY   A 1 87  ? 116.621 137.985 193.189 1.00 28.52  ?  215 GLY   A O   1 
ATOM   584  N N   . TYR   A 1 88  ? 116.199 137.877 195.404 1.00 31.92  ?  216 TYR   A N   1 
ATOM   585  C CA  . TYR   A 1 88  ? 114.848 138.410 195.309 1.00 31.44  ?  216 TYR   A CA  1 
ATOM   586  C C   . TYR   A 1 88  ? 114.895 139.928 195.428 1.00 32.15  ?  216 TYR   A C   1 
ATOM   587  O O   . TYR   A 1 88  ? 115.446 140.462 196.395 1.00 34.83  ?  216 TYR   A O   1 
ATOM   588  C CB  . TYR   A 1 88  ? 113.963 137.817 196.407 1.00 36.68  ?  216 TYR   A CB  1 
ATOM   589  C CG  . TYR   A 1 88  ? 113.575 136.370 196.183 1.00 40.79  ?  216 TYR   A CG  1 
ATOM   590  C CD1 . TYR   A 1 88  ? 114.540 135.373 196.128 1.00 38.53  ?  216 TYR   A CD1 1 
ATOM   591  C CD2 . TYR   A 1 88  ? 112.247 136.001 196.038 1.00 44.73  ?  216 TYR   A CD2 1 
ATOM   592  C CE1 . TYR   A 1 88  ? 114.195 134.052 195.929 1.00 40.69  ?  216 TYR   A CE1 1 
ATOM   593  C CE2 . TYR   A 1 88  ? 111.892 134.681 195.840 1.00 44.91  ?  216 TYR   A CE2 1 
ATOM   594  C CZ  . TYR   A 1 88  ? 112.870 133.711 195.784 1.00 44.30  ?  216 TYR   A CZ  1 
ATOM   595  O OH  . TYR   A 1 88  ? 112.521 132.395 195.586 1.00 49.02  ?  216 TYR   A OH  1 
ATOM   596  N N   . CYS   A 1 89  ? 114.313 140.618 194.451 1.00 31.93  ?  217 CYS   A N   1 
ATOM   597  C CA  . CYS   A 1 89  ? 114.339 142.075 194.423 1.00 33.40  ?  217 CYS   A CA  1 
ATOM   598  C C   . CYS   A 1 89  ? 113.255 142.567 193.475 1.00 36.28  ?  217 CYS   A C   1 
ATOM   599  O O   . CYS   A 1 89  ? 112.645 141.788 192.738 1.00 38.37  ?  217 CYS   A O   1 
ATOM   600  C CB  . CYS   A 1 89  ? 115.709 142.605 194.000 1.00 32.09  ?  217 CYS   A CB  1 
ATOM   601  S SG  . CYS   A 1 89  ? 116.044 142.429 192.239 1.00 32.79  ?  217 CYS   A SG  1 
ATOM   602  N N   . ALA   A 1 90  ? 113.030 143.877 193.502 1.00 35.17  ?  218 ALA   A N   1 
ATOM   603  C CA  . ALA   A 1 90  ? 111.996 144.503 192.695 1.00 37.09  ?  218 ALA   A CA  1 
ATOM   604  C C   . ALA   A 1 90  ? 112.452 144.662 191.247 1.00 38.00  ?  218 ALA   A C   1 
ATOM   605  O O   . ALA   A 1 90  ? 113.646 144.710 190.941 1.00 39.75  ?  218 ALA   A O   1 
ATOM   606  C CB  . ALA   A 1 90  ? 111.614 145.864 193.276 1.00 46.46  ?  218 ALA   A CB  1 
ATOM   607  N N   . GLU   A 1 91  ? 111.473 144.746 190.352 1.00 41.81  ?  219 GLU   A N   1 
ATOM   608  C CA  . GLU   A 1 91  ? 111.727 144.882 188.927 1.00 42.70  ?  219 GLU   A CA  1 
ATOM   609  C C   . GLU   A 1 91  ? 112.115 146.312 188.567 1.00 46.27  ?  219 GLU   A C   1 
ATOM   610  O O   . GLU   A 1 91  ? 111.922 147.256 189.339 1.00 52.16  ?  219 GLU   A O   1 
ATOM   611  C CB  . GLU   A 1 91  ? 110.494 144.480 188.118 1.00 45.74  ?  219 GLU   A CB  1 
ATOM   612  C CG  . GLU   A 1 91  ? 110.606 143.152 187.402 1.00 47.98  ?  219 GLU   A CG  1 
ATOM   613  C CD  . GLU   A 1 91  ? 109.486 142.942 186.402 1.00 54.88  ?  219 GLU   A CD  1 
ATOM   614  O OE1 . GLU   A 1 91  ? 108.573 143.792 186.345 1.00 55.53  ?  219 GLU   A OE1 1 
ATOM   615  O OE2 . GLU   A 1 91  ? 109.518 141.929 185.671 1.00 56.07  -1 219 GLU   A OE2 1 
ATOM   616  N N   . HIS   A 1 92  ? 112.672 146.458 187.371 1.00 42.73  ?  220 HIS   A N   1 
ATOM   617  C CA  . HIS   A 1 92  ? 112.848 147.776 186.784 1.00 44.49  ?  220 HIS   A CA  1 
ATOM   618  C C   . HIS   A 1 92  ? 111.476 148.372 186.474 1.00 52.01  ?  220 HIS   A C   1 
ATOM   619  O O   . HIS   A 1 92  ? 110.560 147.643 186.083 1.00 56.41  ?  220 HIS   A O   1 
ATOM   620  C CB  . HIS   A 1 92  ? 113.690 147.671 185.510 1.00 46.14  ?  220 HIS   A CB  1 
ATOM   621  C CG  . HIS   A 1 92  ? 114.318 148.961 185.084 1.00 50.59  ?  220 HIS   A CG  1 
ATOM   622  N ND1 . HIS   A 1 92  ? 113.788 149.754 184.089 1.00 54.60  ?  220 HIS   A ND1 1 
ATOM   623  C CD2 . HIS   A 1 92  ? 115.427 149.601 185.524 1.00 49.70  ?  220 HIS   A CD2 1 
ATOM   624  C CE1 . HIS   A 1 92  ? 114.545 150.824 183.931 1.00 52.71  ?  220 HIS   A CE1 1 
ATOM   625  N NE2 . HIS   A 1 92  ? 115.546 150.756 184.790 1.00 52.56  ?  220 HIS   A NE2 1 
ATOM   626  N N   . PRO   A 1 93  ? 111.294 149.685 186.645 1.00 54.01  ?  221 PRO   A N   1 
ATOM   627  C CA  . PRO   A 1 93  ? 109.955 150.262 186.444 1.00 52.83  ?  221 PRO   A CA  1 
ATOM   628  C C   . PRO   A 1 93  ? 109.418 150.105 185.034 1.00 54.94  ?  221 PRO   A C   1 
ATOM   629  O O   . PRO   A 1 93  ? 108.197 150.171 184.848 1.00 57.94  ?  221 PRO   A O   1 
ATOM   630  C CB  . PRO   A 1 93  ? 110.149 151.737 186.819 1.00 54.97  ?  221 PRO   A CB  1 
ATOM   631  C CG  . PRO   A 1 93  ? 111.579 152.004 186.555 1.00 59.07  ?  221 PRO   A CG  1 
ATOM   632  C CD  . PRO   A 1 93  ? 112.305 150.728 186.893 1.00 57.40  ?  221 PRO   A CD  1 
ATOM   633  N N   . GLU   A 1 94  ? 110.272 149.896 184.036 1.00 52.06  ?  222 GLU   A N   1 
ATOM   634  C CA  . GLU   A 1 94  ? 109.782 149.623 182.685 1.00 54.52  ?  222 GLU   A CA  1 
ATOM   635  C C   . GLU   A 1 94  ? 109.488 148.138 182.492 1.00 56.15  ?  222 GLU   A C   1 
ATOM   636  O O   . GLU   A 1 94  ? 109.877 147.524 181.500 1.00 57.63  ?  222 GLU   A O   1 
ATOM   637  C CB  . GLU   A 1 94  ? 110.792 150.120 181.658 1.00 54.06  ?  222 GLU   A CB  1 
ATOM   638  N N   . GLY   A 1 95  ? 108.788 147.554 183.461 1.00 57.27  ?  223 GLY   A N   1 
ATOM   639  C CA  . GLY   A 1 95  ? 108.265 146.208 183.342 1.00 56.03  ?  223 GLY   A CA  1 
ATOM   640  C C   . GLY   A 1 95  ? 106.808 146.135 183.750 1.00 62.08  ?  223 GLY   A C   1 
ATOM   641  O O   . GLY   A 1 95  ? 106.097 145.187 183.404 1.00 63.08  ?  223 GLY   A O   1 
ATOM   642  N N   . GLY   A 1 96  ? 106.361 147.139 184.485 1.00 63.90  ?  224 GLY   A N   1 
ATOM   643  C CA  . GLY   A 1 96  ? 105.029 147.174 185.059 1.00 64.78  ?  224 GLY   A CA  1 
ATOM   644  C C   . GLY   A 1 96  ? 105.079 147.790 186.445 1.00 65.99  ?  224 GLY   A C   1 
ATOM   645  O O   . GLY   A 1 96  ? 106.107 147.797 187.120 1.00 63.35  ?  224 GLY   A O   1 
ATOM   646  N N   . ILE   A 1 97  ? 103.937 148.322 186.876 1.00 69.35  ?  225 ILE   A N   1 
ATOM   647  C CA  . ILE   A 1 97  ? 103.824 149.016 188.154 1.00 67.80  ?  225 ILE   A CA  1 
ATOM   648  C C   . ILE   A 1 97  ? 102.627 148.464 188.915 1.00 73.45  ?  225 ILE   A C   1 
ATOM   649  O O   . ILE   A 1 97  ? 101.530 148.337 188.359 1.00 77.76  ?  225 ILE   A O   1 
ATOM   650  C CB  . ILE   A 1 97  ? 103.692 150.543 187.964 1.00 69.26  ?  225 ILE   A CB  1 
ATOM   651  C CG1 . ILE   A 1 97  ? 104.960 151.121 187.330 1.00 66.13  ?  225 ILE   A CG1 1 
ATOM   652  C CG2 . ILE   A 1 97  ? 103.398 151.227 189.290 1.00 70.13  ?  225 ILE   A CG2 1 
ATOM   653  C CD1 . ILE   A 1 97  ? 104.888 151.264 185.824 1.00 62.36  ?  225 ILE   A CD1 1 
ATOM   654  N N   . CYS   A 1 98  ? 102.838 148.141 190.189 1.00 76.63  ?  226 CYS   A N   1 
ATOM   655  C CA  . CYS   A 1 98  ? 101.770 147.631 191.036 1.00 82.74  ?  226 CYS   A CA  1 
ATOM   656  C C   . CYS   A 1 98  ? 100.828 148.737 191.493 1.00 90.33  ?  226 CYS   A C   1 
ATOM   657  O O   . CYS   A 1 98  ? 101.218 149.896 191.658 1.00 88.01  ?  226 CYS   A O   1 
ATOM   658  C CB  . CYS   A 1 98  ? 102.333 146.938 192.279 1.00 82.10  ?  226 CYS   A CB  1 
ATOM   659  S SG  . CYS   A 1 98  ? 102.789 145.212 192.082 1.00 94.11  ?  226 CYS   A SG  1 
ATOM   660  N N   . LYS   A 1 99  ? 99.572  148.354 191.695 1.00 95.19  ?  227 LYS   A N   1 
ATOM   661  C CA  . LYS   A 1 99  ? 98.630  149.073 192.540 1.00 99.79  ?  227 LYS   A CA  1 
ATOM   662  C C   . LYS   A 1 99  ? 98.274  148.280 193.785 1.00 99.45  ?  227 LYS   A C   1 
ATOM   663  O O   . LYS   A 1 99  ? 98.114  148.857 194.863 1.00 98.88  ?  227 LYS   A O   1 
ATOM   664  C CB  . LYS   A 1 99  ? 97.352  149.402 191.760 1.00 97.70  ?  227 LYS   A CB  1 
ATOM   665  N N   . GLU   A 1 100 ? 98.151  146.963 193.642 1.00 99.48  ?  228 GLU   A N   1 
ATOM   666  C CA  . GLU   A 1 100 ? 98.063  146.030 194.753 1.00 99.55  ?  228 GLU   A CA  1 
ATOM   667  C C   . GLU   A 1 100 ? 98.860  144.788 194.380 1.00 99.45  ?  228 GLU   A C   1 
ATOM   668  O O   . GLU   A 1 100 ? 99.094  144.512 193.201 1.00 98.07  ?  228 GLU   A O   1 
ATOM   669  C CB  . GLU   A 1 100 ? 96.610  145.664 195.083 1.00 99.07  ?  228 GLU   A CB  1 
ATOM   670  N N   . ASP   A 1 101 ? 99.279  144.035 195.395 1.00 101.88 ?  229 ASP   A N   1 
ATOM   671  C CA  . ASP   A 1 101 ? 100.127 142.874 195.149 1.00 98.66  ?  229 ASP   A CA  1 
ATOM   672  C C   . ASP   A 1 101 ? 99.305  141.668 194.710 1.00 100.11 ?  229 ASP   A C   1 
ATOM   673  O O   . ASP   A 1 101 ? 99.417  140.586 195.295 1.00 100.09 ?  229 ASP   A O   1 
ATOM   674  C CB  . ASP   A 1 101 ? 100.944 142.532 196.398 1.00 98.70  ?  229 ASP   A CB  1 
ATOM   675  C CG  . ASP   A 1 101 ? 100.089 142.418 197.644 1.00 108.40 ?  229 ASP   A CG  1 
ATOM   676  O OD1 . ASP   A 1 101 ? 99.711  143.468 198.206 1.00 108.96 ?  229 ASP   A OD1 1 
ATOM   677  O OD2 . ASP   A 1 101 ? 99.796  141.279 198.062 1.00 107.08 -1 229 ASP   A OD2 1 
ATOM   678  N N   . SER   A 1 102 ? 98.483  141.841 193.679 1.00 99.74  ?  230 SER   A N   1 
ATOM   679  C CA  . SER   A 1 102 ? 97.704  140.739 193.117 1.00 100.91 ?  230 SER   A CA  1 
ATOM   680  C C   . SER   A 1 102 ? 98.439  140.075 191.957 1.00 101.08 ?  230 SER   A C   1 
ATOM   681  O O   . SER   A 1 102 ? 97.879  139.846 190.886 1.00 103.51 ?  230 SER   A O   1 
ATOM   682  C CB  . SER   A 1 102 ? 96.333  141.241 192.682 1.00 99.72  ?  230 SER   A CB  1 
ATOM   683  O OG  . SER   A 1 102 ? 95.729  140.347 191.764 1.00 105.84 ?  230 SER   A OG  1 
ATOM   684  N N   . GLY   A 1 103 ? 99.711  139.753 192.179 1.00 95.87  ?  231 GLY   A N   1 
ATOM   685  C CA  . GLY   A 1 103 ? 100.527 139.094 191.178 1.00 89.30  ?  231 GLY   A CA  1 
ATOM   686  C C   . GLY   A 1 103 ? 100.838 139.936 189.956 1.00 89.19  ?  231 GLY   A C   1 
ATOM   687  O O   . GLY   A 1 103 ? 100.154 140.923 189.672 1.00 91.62  ?  231 GLY   A O   1 
ATOM   688  N N   . CYS   A 1 104 ? 101.881 139.551 189.227 1.00 83.55  ?  232 CYS   A N   1 
ATOM   689  C CA  . CYS   A 1 104 ? 102.232 140.145 187.941 1.00 82.04  ?  232 CYS   A CA  1 
ATOM   690  C C   . CYS   A 1 104 ? 102.535 139.043 186.936 1.00 78.25  ?  232 CYS   A C   1 
ATOM   691  O O   . CYS   A 1 104 ? 103.545 139.067 186.229 1.00 74.75  ?  232 CYS   A O   1 
ATOM   692  C CB  . CYS   A 1 104 ? 103.408 141.114 188.071 1.00 87.08  ?  232 CYS   A CB  1 
ATOM   693  S SG  . CYS   A 1 104 ? 104.981 140.383 188.598 1.00 94.79  ?  232 CYS   A SG  1 
ATOM   694  N N   . THR   A 1 105 ? 101.638 138.050 186.870 1.00 79.26  ?  233 THR   A N   1 
ATOM   695  C CA  . THR   A 1 105 ? 101.832 136.828 186.096 1.00 79.14  ?  233 THR   A CA  1 
ATOM   696  C C   . THR   A 1 105 ? 103.086 136.116 186.590 1.00 72.60  ?  233 THR   A C   1 
ATOM   697  O O   . THR   A 1 105 ? 104.131 136.172 185.929 1.00 69.05  ?  233 THR   A O   1 
ATOM   698  C CB  . THR   A 1 105 ? 101.925 137.117 184.595 1.00 79.81  ?  233 THR   A CB  1 
ATOM   699  O OG1 . THR   A 1 105 ? 101.000 138.155 184.248 1.00 80.81  ?  233 THR   A OG1 1 
ATOM   700  C CG2 . THR   A 1 105 ? 101.597 135.867 183.792 1.00 74.06  ?  233 THR   A CG2 1 
ATOM   701  N N   . PRO   A 1 106 ? 103.027 135.468 187.756 1.00 71.30  ?  234 PRO   A N   1 
ATOM   702  C CA  . PRO   A 1 106 ? 104.232 134.848 188.324 1.00 62.75  ?  234 PRO   A CA  1 
ATOM   703  C C   . PRO   A 1 106 ? 104.865 133.859 187.357 1.00 61.22  ?  234 PRO   A C   1 
ATOM   704  O O   . PRO   A 1 106 ? 104.176 133.140 186.629 1.00 63.36  ?  234 PRO   A O   1 
ATOM   705  C CB  . PRO   A 1 106 ? 103.711 134.147 189.584 1.00 59.82  ?  234 PRO   A CB  1 
ATOM   706  C CG  . PRO   A 1 106 ? 102.446 134.857 189.922 1.00 66.53  ?  234 PRO   A CG  1 
ATOM   707  C CD  . PRO   A 1 106 ? 101.847 135.275 188.615 1.00 74.45  ?  234 PRO   A CD  1 
ATOM   708  N N   . GLY   A 1 107 ? 106.189 133.833 187.359 1.00 56.96  ?  235 GLY   A N   1 
ATOM   709  C CA  . GLY   A 1 107 ? 106.966 133.155 186.342 1.00 53.47  ?  235 GLY   A CA  1 
ATOM   710  C C   . GLY   A 1 107 ? 107.626 134.160 185.414 1.00 52.56  ?  235 GLY   A C   1 
ATOM   711  O O   . GLY   A 1 107 ? 107.542 135.375 185.601 1.00 55.06  ?  235 GLY   A O   1 
ATOM   712  N N   . LYS   A 1 108 ? 108.298 133.627 184.398 1.00 49.34  ?  236 LYS   A N   1 
ATOM   713  C CA  . LYS   A 1 108 ? 108.962 134.488 183.430 1.00 50.40  ?  236 LYS   A CA  1 
ATOM   714  C C   . LYS   A 1 108 ? 107.928 135.261 182.621 1.00 54.50  ?  236 LYS   A C   1 
ATOM   715  O O   . LYS   A 1 108 ? 106.970 134.681 182.102 1.00 56.55  ?  236 LYS   A O   1 
ATOM   716  C CB  . LYS   A 1 108 ? 109.856 133.666 182.504 1.00 50.23  ?  236 LYS   A CB  1 
ATOM   717  C CG  . LYS   A 1 108 ? 110.744 134.514 181.612 1.00 47.16  ?  236 LYS   A CG  1 
ATOM   718  C CD  . LYS   A 1 108 ? 111.342 133.699 180.482 1.00 45.12  ?  236 LYS   A CD  1 
ATOM   719  C CE  . LYS   A 1 108 ? 112.480 132.825 180.970 1.00 35.60  ?  236 LYS   A CE  1 
ATOM   720  N NZ  . LYS   A 1 108 ? 113.123 132.097 179.843 1.00 34.11  1  236 LYS   A NZ  1 
ATOM   721  N N   . ALA   A 1 109 ? 108.119 136.573 182.523 1.00 53.51  ?  237 ALA   A N   1 
ATOM   722  C CA  . ALA   A 1 109 ? 107.199 137.408 181.767 1.00 56.30  ?  237 ALA   A CA  1 
ATOM   723  C C   . ALA   A 1 109 ? 107.316 137.121 180.275 1.00 60.60  ?  237 ALA   A C   1 
ATOM   724  O O   . ALA   A 1 109 ? 108.392 136.808 179.759 1.00 59.55  ?  237 ALA   A O   1 
ATOM   725  C CB  . ALA   A 1 109 ? 107.469 138.886 182.040 1.00 58.97  ?  237 ALA   A CB  1 
ATOM   726  N N   . LYS   A 1 110 ? 106.183 137.228 179.579 1.00 63.85  ?  238 LYS   A N   1 
ATOM   727  C CA  . LYS   A 1 110 ? 106.154 136.925 178.153 1.00 63.61  ?  238 LYS   A CA  1 
ATOM   728  C C   . LYS   A 1 110 ? 106.828 137.999 177.309 1.00 62.64  ?  238 LYS   A C   1 
ATOM   729  O O   . LYS   A 1 110 ? 107.263 137.703 176.192 1.00 66.61  ?  238 LYS   A O   1 
ATOM   730  C CB  . LYS   A 1 110 ? 104.711 136.731 177.687 1.00 56.15  ?  238 LYS   A CB  1 
ATOM   731  N N   . ARG   A 1 111 ? 106.929 139.230 177.809 1.00 61.13  ?  239 ARG   A N   1 
ATOM   732  C CA  . ARG   A 1 111 ? 107.464 140.338 177.028 1.00 64.33  ?  239 ARG   A CA  1 
ATOM   733  C C   . ARG   A 1 111 ? 108.787 140.856 177.578 1.00 63.89  ?  239 ARG   A C   1 
ATOM   734  O O   . ARG   A 1 111 ? 109.783 140.904 176.851 1.00 59.82  ?  239 ARG   A O   1 
ATOM   735  C CB  . ARG   A 1 111 ? 106.435 141.476 176.963 1.00 67.29  ?  239 ARG   A CB  1 
ATOM   736  C CG  . ARG   A 1 111 ? 105.279 141.230 176.005 1.00 66.56  ?  239 ARG   A CG  1 
ATOM   737  C CD  . ARG   A 1 111 ? 105.744 140.608 174.698 1.00 64.94  ?  239 ARG   A CD  1 
ATOM   738  N NE  . ARG   A 1 111 ? 106.779 141.397 174.042 1.00 64.34  ?  239 ARG   A NE  1 
ATOM   739  C CZ  . ARG   A 1 111 ? 107.172 141.217 172.789 1.00 66.14  ?  239 ARG   A CZ  1 
ATOM   740  N NH1 . ARG   A 1 111 ? 106.623 140.293 172.020 1.00 66.94  1  239 ARG   A NH1 1 
ATOM   741  N NH2 . ARG   A 1 111 ? 108.139 141.986 172.295 1.00 68.67  ?  239 ARG   A NH2 1 
ATOM   742  N N   . LYS   A 1 112 ? 108.828 141.248 178.846 1.00 65.29  ?  240 LYS   A N   1 
ATOM   743  C CA  . LYS   A 1 112 ? 110.025 141.816 179.461 1.00 63.00  ?  240 LYS   A CA  1 
ATOM   744  C C   . LYS   A 1 112 ? 110.539 140.823 180.497 1.00 57.10  ?  240 LYS   A C   1 
ATOM   745  O O   . LYS   A 1 112 ? 110.048 140.782 181.628 1.00 56.11  ?  240 LYS   A O   1 
ATOM   746  C CB  . LYS   A 1 112 ? 109.724 143.174 180.088 1.00 62.69  ?  240 LYS   A CB  1 
ATOM   747  N N   . ALA   A 1 113 ? 111.535 140.032 180.111 1.00 50.20  ?  241 ALA   A N   1 
ATOM   748  C CA  . ALA   A 1 113 ? 112.082 138.991 180.967 1.00 44.57  ?  241 ALA   A CA  1 
ATOM   749  C C   . ALA   A 1 113 ? 113.336 139.509 181.659 1.00 43.71  ?  241 ALA   A C   1 
ATOM   750  O O   . ALA   A 1 113 ? 114.319 139.857 180.996 1.00 43.47  ?  241 ALA   A O   1 
ATOM   751  C CB  . ALA   A 1 113 ? 112.395 137.731 180.162 1.00 39.55  ?  241 ALA   A CB  1 
ATOM   752  N N   . GLN   A 1 114 ? 113.294 139.562 182.991 1.00 39.36  ?  242 GLN   A N   1 
ATOM   753  C CA  . GLN   A 1 114 ? 114.469 139.896 183.784 1.00 34.34  ?  242 GLN   A CA  1 
ATOM   754  C C   . GLN   A 1 114 ? 114.595 138.997 185.007 1.00 32.56  ?  242 GLN   A C   1 
ATOM   755  O O   . GLN   A 1 114 ? 115.445 139.261 185.867 1.00 32.86  ?  242 GLN   A O   1 
ATOM   756  C CB  . GLN   A 1 114 ? 114.437 141.368 184.213 1.00 33.67  ?  242 GLN   A CB  1 
ATOM   757  C CG  . GLN   A 1 114 ? 113.043 141.962 184.300 1.00 38.87  ?  242 GLN   A CG  1 
ATOM   758  C CD  . GLN   A 1 114 ? 113.060 143.474 184.389 1.00 38.37  ?  242 GLN   A CD  1 
ATOM   759  O OE1 . GLN   A 1 114 ? 114.114 144.085 184.556 1.00 36.79  ?  242 GLN   A OE1 1 
ATOM   760  N NE2 . GLN   A 1 114 ? 111.888 144.087 184.277 1.00 39.40  ?  242 GLN   A NE2 1 
ATOM   761  N N   . GLY   A 1 115 ? 113.790 137.958 185.107 1.00 29.67  ?  243 GLY   A N   1 
ATOM   762  C CA  . GLY   A 1 115 ? 113.803 137.033 186.223 1.00 29.16  ?  243 GLY   A CA  1 
ATOM   763  C C   . GLY   A 1 115 ? 112.401 136.506 186.452 1.00 31.41  ?  243 GLY   A C   1 
ATOM   764  O O   . GLY   A 1 115 ? 111.400 137.132 186.117 1.00 37.77  ?  243 GLY   A O   1 
ATOM   765  N N   . ILE   A 1 116 ? 112.325 135.309 187.036 1.00 30.72  ?  244 ILE   A N   1 
ATOM   766  C CA  . ILE   A 1 116 ? 111.029 134.716 187.335 1.00 36.65  ?  244 ILE   A CA  1 
ATOM   767  C C   . ILE   A 1 116 ? 110.338 135.521 188.430 1.00 38.81  ?  244 ILE   A C   1 
ATOM   768  O O   . ILE   A 1 116 ? 110.980 136.075 189.331 1.00 39.65  ?  244 ILE   A O   1 
ATOM   769  C CB  . ILE   A 1 116 ? 111.179 133.233 187.725 1.00 35.90  ?  244 ILE   A CB  1 
ATOM   770  C CG1 . ILE   A 1 116 ? 111.403 133.072 189.230 1.00 35.19  ?  244 ILE   A CG1 1 
ATOM   771  C CG2 . ILE   A 1 116 ? 112.318 132.596 186.953 1.00 35.42  ?  244 ILE   A CG2 1 
ATOM   772  C CD1 . ILE   A 1 116 ? 111.376 131.636 189.702 1.00 33.94  ?  244 ILE   A CD1 1 
ATOM   773  N N   . ARG   A 1 117 ? 109.016 135.610 188.338 1.00 42.65  ?  245 ARG   A N   1 
ATOM   774  C CA  . ARG   A 1 117 ? 108.222 136.426 189.244 1.00 45.90  ?  245 ARG   A CA  1 
ATOM   775  C C   . ARG   A 1 117 ? 107.577 135.552 190.311 1.00 54.08  ?  245 ARG   A C   1 
ATOM   776  O O   . ARG   A 1 117 ? 107.235 134.393 190.058 1.00 58.23  ?  245 ARG   A O   1 
ATOM   777  C CB  . ARG   A 1 117 ? 107.153 137.201 188.473 1.00 49.68  ?  245 ARG   A CB  1 
ATOM   778  C CG  . ARG   A 1 117 ? 107.732 138.230 187.516 1.00 50.59  ?  245 ARG   A CG  1 
ATOM   779  C CD  . ARG   A 1 117 ? 106.812 138.489 186.336 1.00 60.72  ?  245 ARG   A CD  1 
ATOM   780  N NE  . ARG   A 1 117 ? 106.890 139.874 185.887 1.00 65.86  ?  245 ARG   A NE  1 
ATOM   781  C CZ  . ARG   A 1 117 ? 106.056 140.429 185.019 1.00 64.14  ?  245 ARG   A CZ  1 
ATOM   782  N NH1 . ARG   A 1 117 ? 105.062 139.743 184.480 1.00 65.29  1  245 ARG   A NH1 1 
ATOM   783  N NH2 . ARG   A 1 117 ? 106.224 141.705 184.683 1.00 59.45  ?  245 ARG   A NH2 1 
ATOM   784  N N   . THR   A 1 118 ? 107.419 136.114 191.510 1.00 55.94  ?  246 THR   A N   1 
ATOM   785  C CA  . THR   A 1 118 ? 106.943 135.363 192.663 1.00 58.97  ?  246 THR   A CA  1 
ATOM   786  C C   . THR   A 1 118 ? 105.484 135.632 193.012 1.00 59.58  ?  246 THR   A C   1 
ATOM   787  O O   . THR   A 1 118 ? 104.914 134.891 193.819 1.00 58.95  ?  246 THR   A O   1 
ATOM   788  C CB  . THR   A 1 118 ? 107.816 135.668 193.884 1.00 59.69  ?  246 THR   A CB  1 
ATOM   789  O OG1 . THR   A 1 118 ? 107.915 137.087 194.058 1.00 58.65  ?  246 THR   A OG1 1 
ATOM   790  C CG2 . THR   A 1 118 ? 109.206 135.095 193.687 1.00 57.06  ?  246 THR   A CG2 1 
ATOM   791  N N   . GLY   A 1 119 ? 104.869 136.663 192.434 1.00 61.39  ?  247 GLY   A N   1 
ATOM   792  C CA  . GLY   A 1 119 ? 103.481 136.973 192.694 1.00 70.86  ?  247 GLY   A CA  1 
ATOM   793  C C   . GLY   A 1 119 ? 103.236 137.959 193.816 1.00 73.63  ?  247 GLY   A C   1 
ATOM   794  O O   . GLY   A 1 119 ? 102.111 138.457 193.945 1.00 79.12  ?  247 GLY   A O   1 
ATOM   795  N N   . LYS   A 1 120 ? 104.244 138.255 194.629 1.00 66.17  ?  248 LYS   A N   1 
ATOM   796  C CA  . LYS   A 1 120 ? 104.164 139.287 195.652 1.00 71.10  ?  248 LYS   A CA  1 
ATOM   797  C C   . LYS   A 1 120 ? 105.103 140.419 195.263 1.00 69.51  ?  248 LYS   A C   1 
ATOM   798  O O   . LYS   A 1 120 ? 106.259 140.173 194.902 1.00 67.15  ?  248 LYS   A O   1 
ATOM   799  C CB  . LYS   A 1 120 ? 104.525 138.730 197.032 1.00 70.46  ?  248 LYS   A CB  1 
ATOM   800  C CG  . LYS   A 1 120 ? 105.855 137.995 197.086 1.00 67.60  ?  248 LYS   A CG  1 
ATOM   801  C CD  . LYS   A 1 120 ? 106.226 137.622 198.512 1.00 71.49  ?  248 LYS   A CD  1 
ATOM   802  C CE  . LYS   A 1 120 ? 107.565 136.904 198.563 1.00 71.30  ?  248 LYS   A CE  1 
ATOM   803  N NZ  . LYS   A 1 120 ? 108.705 137.834 198.342 1.00 65.34  1  248 LYS   A NZ  1 
ATOM   804  N N   . CYS   A 1 121 ? 104.608 141.651 195.315 1.00 70.90  ?  249 CYS   A N   1 
ATOM   805  C CA  . CYS   A 1 121 ? 105.352 142.787 194.795 1.00 71.44  ?  249 CYS   A CA  1 
ATOM   806  C C   . CYS   A 1 121 ? 105.654 143.788 195.900 1.00 73.77  ?  249 CYS   A C   1 
ATOM   807  O O   . CYS   A 1 121 ? 104.810 144.060 196.760 1.00 76.38  ?  249 CYS   A O   1 
ATOM   808  C CB  . CYS   A 1 121 ? 104.597 143.451 193.638 1.00 74.43  ?  249 CYS   A CB  1 
ATOM   809  S SG  . CYS   A 1 121 ? 103.254 144.590 193.964 1.00 89.53  ?  249 CYS   A SG  1 
ATOM   810  N N   . VAL   A 1 122 ? 106.872 144.330 195.865 1.00 70.34  ?  250 VAL   A N   1 
ATOM   811  C CA  . VAL   A 1 122 ? 107.373 145.220 196.906 1.00 70.85  ?  250 VAL   A CA  1 
ATOM   812  C C   . VAL   A 1 122 ? 107.679 146.582 196.299 1.00 74.23  ?  250 VAL   A C   1 
ATOM   813  O O   . VAL   A 1 122 ? 107.465 146.804 195.103 1.00 74.13  ?  250 VAL   A O   1 
ATOM   814  C CB  . VAL   A 1 122 ? 108.620 144.634 197.590 1.00 71.45  ?  250 VAL   A CB  1 
ATOM   815  C CG1 . VAL   A 1 122 ? 108.217 143.640 198.669 1.00 69.65  ?  250 VAL   A CG1 1 
ATOM   816  C CG2 . VAL   A 1 122 ? 109.530 143.985 196.563 1.00 62.27  ?  250 VAL   A CG2 1 
ATOM   817  N N   . ALA   A 1 123 ? 108.192 147.496 197.118 1.00 74.98  ?  251 ALA   A N   1 
ATOM   818  C CA  . ALA   A 1 123 ? 108.368 148.889 196.723 1.00 72.93  ?  251 ALA   A CA  1 
ATOM   819  C C   . ALA   A 1 123 ? 109.732 149.080 196.070 1.00 71.89  ?  251 ALA   A C   1 
ATOM   820  O O   . ALA   A 1 123 ? 110.768 148.991 196.736 1.00 73.73  ?  251 ALA   A O   1 
ATOM   821  C CB  . ALA   A 1 123 ? 108.209 149.808 197.931 1.00 71.84  ?  251 ALA   A CB  1 
ATOM   822  N N   . PHE   A 1 124 ? 109.729 149.339 194.764 1.00 69.67  ?  252 PHE   A N   1 
ATOM   823  C CA  . PHE   A 1 124 ? 110.896 149.870 194.062 1.00 65.93  ?  252 PHE   A CA  1 
ATOM   824  C C   . PHE   A 1 124 ? 110.792 151.386 194.160 1.00 71.62  ?  252 PHE   A C   1 
ATOM   825  O O   . PHE   A 1 124 ? 110.088 152.023 193.374 1.00 73.91  ?  252 PHE   A O   1 
ATOM   826  C CB  . PHE   A 1 124 ? 110.928 149.388 192.616 1.00 62.17  ?  252 PHE   A CB  1 
ATOM   827  C CG  . PHE   A 1 124 ? 112.069 149.943 191.812 1.00 60.23  ?  252 PHE   A CG  1 
ATOM   828  C CD1 . PHE   A 1 124 ? 113.320 149.353 191.861 1.00 55.78  ?  252 PHE   A CD1 1 
ATOM   829  C CD2 . PHE   A 1 124 ? 111.885 151.043 190.992 1.00 62.07  ?  252 PHE   A CD2 1 
ATOM   830  C CE1 . PHE   A 1 124 ? 114.369 149.858 191.119 1.00 49.54  ?  252 PHE   A CE1 1 
ATOM   831  C CE2 . PHE   A 1 124 ? 112.931 151.552 190.248 1.00 59.28  ?  252 PHE   A CE2 1 
ATOM   832  C CZ  . PHE   A 1 124 ? 114.174 150.958 190.310 1.00 51.34  ?  252 PHE   A CZ  1 
ATOM   833  N N   . ASN   A 1 125 ? 111.501 151.971 195.124 1.00 71.74  ?  253 ASN   A N   1 
ATOM   834  C CA  . ASN   A 1 125 ? 111.152 153.309 195.586 1.00 74.33  ?  253 ASN   A CA  1 
ATOM   835  C C   . ASN   A 1 125 ? 111.646 154.416 194.664 1.00 74.67  ?  253 ASN   A C   1 
ATOM   836  O O   . ASN   A 1 125 ? 112.261 155.384 195.124 1.00 73.47  ?  253 ASN   A O   1 
ATOM   837  C CB  . ASN   A 1 125 ? 111.696 153.533 196.999 1.00 76.31  ?  253 ASN   A CB  1 
ATOM   838  C CG  . ASN   A 1 125 ? 110.901 154.568 197.772 1.00 80.16  ?  253 ASN   A CG  1 
ATOM   839  O OD1 . ASN   A 1 125 ? 109.751 154.857 197.442 1.00 75.92  ?  253 ASN   A OD1 1 
ATOM   840  N ND2 . ASN   A 1 125 ? 111.512 155.131 198.808 1.00 84.30  ?  253 ASN   A ND2 1 
ATOM   841  N N   . ASP   A 1 126 ? 111.388 154.289 193.368 1.00 75.07  ?  254 ASP   A N   1 
ATOM   842  C CA  . ASP   A 1 126 ? 111.400 155.441 192.465 1.00 76.76  ?  254 ASP   A CA  1 
ATOM   843  C C   . ASP   A 1 126 ? 109.989 155.989 192.294 1.00 79.82  ?  254 ASP   A C   1 
ATOM   844  O O   . ASP   A 1 126 ? 109.502 156.176 191.178 1.00 77.99  ?  254 ASP   A O   1 
ATOM   845  C CB  . ASP   A 1 126 ? 112.012 155.058 191.123 1.00 76.40  ?  254 ASP   A CB  1 
ATOM   846  C CG  . ASP   A 1 126 ? 112.330 156.266 190.261 1.00 80.96  ?  254 ASP   A CG  1 
ATOM   847  O OD1 . ASP   A 1 126 ? 113.227 157.049 190.638 1.00 83.31  ?  254 ASP   A OD1 1 
ATOM   848  O OD2 . ASP   A 1 126 ? 111.681 156.432 189.207 1.00 77.07  -1 254 ASP   A OD2 1 
ATOM   849  N N   . THR   A 1 127 ? 109.317 156.228 193.426 1.00 79.55  ?  255 THR   A N   1 
ATOM   850  C CA  . THR   A 1 127 ? 107.933 156.698 193.486 1.00 77.81  ?  255 THR   A CA  1 
ATOM   851  C C   . THR   A 1 127 ? 106.987 155.654 192.885 1.00 77.82  ?  255 THR   A C   1 
ATOM   852  O O   . THR   A 1 127 ? 105.771 155.862 192.820 1.00 79.03  ?  255 THR   A O   1 
ATOM   853  C CB  . THR   A 1 127 ? 107.808 158.062 192.789 1.00 81.72  ?  255 THR   A CB  1 
ATOM   854  O OG1 . THR   A 1 127 ? 108.817 158.942 193.298 1.00 84.55  ?  255 THR   A OG1 1 
ATOM   855  C CG2 . THR   A 1 127 ? 106.456 158.711 193.069 1.00 80.36  ?  255 THR   A CG2 1 
ATOM   856  N N   . VAL   A 1 128 ? 107.528 154.505 192.478 1.00 75.98  ?  256 VAL   A N   1 
ATOM   857  C CA  . VAL   A 1 128 ? 106.745 153.464 191.820 1.00 75.44  ?  256 VAL   A CA  1 
ATOM   858  C C   . VAL   A 1 128 ? 106.762 152.193 192.659 1.00 72.77  ?  256 VAL   A C   1 
ATOM   859  O O   . VAL   A 1 128 ? 107.338 152.162 193.752 1.00 68.49  ?  256 VAL   A O   1 
ATOM   860  C CB  . VAL   A 1 128 ? 107.267 153.184 190.399 1.00 74.74  ?  256 VAL   A CB  1 
ATOM   861  C CG1 . VAL   A 1 128 ? 106.741 154.226 189.426 1.00 74.36  ?  256 VAL   A CG1 1 
ATOM   862  C CG2 . VAL   A 1 128 ? 108.786 153.148 190.390 1.00 72.28  ?  256 VAL   A CG2 1 
ATOM   863  N N   . LYS   A 1 129 ? 106.115 151.140 192.158 1.00 75.18  ?  257 LYS   A N   1 
ATOM   864  C CA  . LYS   A 1 129 ? 106.066 149.859 192.861 1.00 70.84  ?  257 LYS   A CA  1 
ATOM   865  C C   . LYS   A 1 129 ? 106.008 148.754 191.808 1.00 71.04  ?  257 LYS   A C   1 
ATOM   866  O O   . LYS   A 1 129 ? 104.951 148.509 191.221 1.00 74.99  ?  257 LYS   A O   1 
ATOM   867  C CB  . LYS   A 1 129 ? 104.872 149.800 193.803 1.00 72.09  ?  257 LYS   A CB  1 
ATOM   868  C CG  . LYS   A 1 129 ? 104.850 148.585 194.713 1.00 72.76  ?  257 LYS   A CG  1 
ATOM   869  C CD  . LYS   A 1 129 ? 103.814 148.742 195.813 1.00 78.66  ?  257 LYS   A CD  1 
ATOM   870  C CE  . LYS   A 1 129 ? 103.761 147.511 196.701 1.00 76.83  ?  257 LYS   A CE  1 
ATOM   871  N NZ  . LYS   A 1 129 ? 103.102 147.800 198.004 1.00 75.38  1  257 LYS   A NZ  1 
ATOM   872  N N   . THR   A 1 130 ? 107.143 148.099 191.575 1.00 64.84  ?  258 THR   A N   1 
ATOM   873  C CA  . THR   A 1 130 ? 107.232 146.988 190.642 1.00 59.86  ?  258 THR   A CA  1 
ATOM   874  C C   . THR   A 1 130 ? 107.054 145.673 191.397 1.00 58.29  ?  258 THR   A C   1 
ATOM   875  O O   . THR   A 1 130 ? 106.798 145.652 192.603 1.00 62.29  ?  258 THR   A O   1 
ATOM   876  C CB  . THR   A 1 130 ? 108.563 147.023 189.893 1.00 56.18  ?  258 THR   A CB  1 
ATOM   877  O OG1 . THR   A 1 130 ? 109.624 146.671 190.789 1.00 56.45  ?  258 THR   A OG1 1 
ATOM   878  C CG2 . THR   A 1 130 ? 108.819 148.414 189.346 1.00 56.59  ?  258 THR   A CG2 1 
ATOM   879  N N   . CYS   A 1 131 ? 107.187 144.558 190.684 1.00 55.00  ?  259 CYS   A N   1 
ATOM   880  C CA  . CYS   A 1 131 ? 106.963 143.255 191.290 1.00 57.94  ?  259 CYS   A CA  1 
ATOM   881  C C   . CYS   A 1 131 ? 108.256 142.458 191.387 1.00 51.17  ?  259 CYS   A C   1 
ATOM   882  O O   . CYS   A 1 131 ? 109.147 142.572 190.541 1.00 49.23  ?  259 CYS   A O   1 
ATOM   883  C CB  . CYS   A 1 131 ? 105.895 142.453 190.536 1.00 62.48  ?  259 CYS   A CB  1 
ATOM   884  S SG  . CYS   A 1 131 ? 106.231 141.968 188.843 1.00 70.91  ?  259 CYS   A SG  1 
ATOM   885  N N   . GLU   A 1 132 ? 108.340 141.652 192.444 1.00 48.45  ?  260 GLU   A N   1 
ATOM   886  C CA  . GLU   A 1 132 ? 109.568 140.942 192.769 1.00 42.05  ?  260 GLU   A CA  1 
ATOM   887  C C   . GLU   A 1 132 ? 109.942 139.951 191.677 1.00 41.56  ?  260 GLU   A C   1 
ATOM   888  O O   . GLU   A 1 132 ? 109.080 139.323 191.057 1.00 47.99  ?  260 GLU   A O   1 
ATOM   889  C CB  . GLU   A 1 132 ? 109.416 140.208 194.101 1.00 47.28  ?  260 GLU   A CB  1 
ATOM   890  C CG  . GLU   A 1 132 ? 110.313 140.727 195.208 1.00 46.99  ?  260 GLU   A CG  1 
ATOM   891  C CD  . GLU   A 1 132 ? 110.301 139.832 196.430 1.00 52.71  ?  260 GLU   A CD  1 
ATOM   892  O OE1 . GLU   A 1 132 ? 110.190 138.600 196.262 1.00 51.47  ?  260 GLU   A OE1 1 
ATOM   893  O OE2 . GLU   A 1 132 ? 110.402 140.359 197.557 1.00 61.70  -1 260 GLU   A OE2 1 
ATOM   894  N N   . ILE   A 1 133 ? 111.248 139.815 191.447 1.00 36.76  ?  261 ILE   A N   1 
ATOM   895  C CA  . ILE   A 1 133 ? 111.788 138.838 190.514 1.00 33.21  ?  261 ILE   A CA  1 
ATOM   896  C C   . ILE   A 1 133 ? 112.982 138.158 191.164 1.00 31.26  ?  261 ILE   A C   1 
ATOM   897  O O   . ILE   A 1 133 ? 113.570 138.662 192.123 1.00 36.57  ?  261 ILE   A O   1 
ATOM   898  C CB  . ILE   A 1 133 ? 112.212 139.470 189.171 1.00 32.97  ?  261 ILE   A CB  1 
ATOM   899  C CG1 . ILE   A 1 133 ? 112.997 140.759 189.414 1.00 31.54  ?  261 ILE   A CG1 1 
ATOM   900  C CG2 . ILE   A 1 133 ? 110.998 139.723 188.298 1.00 38.77  ?  261 ILE   A CG2 1 
ATOM   901  C CD1 . ILE   A 1 133 ? 113.717 141.274 188.191 1.00 31.71  ?  261 ILE   A CD1 1 
ATOM   902  N N   . PHE   A 1 134 ? 113.337 136.995 190.629 1.00 29.60  ?  262 PHE   A N   1 
ATOM   903  C CA  . PHE   A 1 134 ? 114.569 136.312 190.996 1.00 28.15  ?  262 PHE   A CA  1 
ATOM   904  C C   . PHE   A 1 134 ? 115.553 136.467 189.846 1.00 26.05  ?  262 PHE   A C   1 
ATOM   905  O O   . PHE   A 1 134 ? 115.354 135.889 188.773 1.00 29.17  ?  262 PHE   A O   1 
ATOM   906  C CB  . PHE   A 1 134 ? 114.331 134.834 191.302 1.00 29.69  ?  262 PHE   A CB  1 
ATOM   907  C CG  . PHE   A 1 134 ? 115.587 134.082 191.634 1.00 30.22  ?  262 PHE   A CG  1 
ATOM   908  C CD1 . PHE   A 1 134 ? 116.042 134.016 192.939 1.00 31.47  ?  262 PHE   A CD1 1 
ATOM   909  C CD2 . PHE   A 1 134 ? 116.323 133.455 190.643 1.00 29.31  ?  262 PHE   A CD2 1 
ATOM   910  C CE1 . PHE   A 1 134 ? 117.199 133.334 193.251 1.00 32.15  ?  262 PHE   A CE1 1 
ATOM   911  C CE2 . PHE   A 1 134 ? 117.482 132.775 190.949 1.00 30.77  ?  262 PHE   A CE2 1 
ATOM   912  C CZ  . PHE   A 1 134 ? 117.919 132.712 192.255 1.00 33.69  ?  262 PHE   A CZ  1 
ATOM   913  N N   . GLY   A 1 135 ? 116.610 137.230 190.077 1.00 22.15  ?  263 GLY   A N   1 
ATOM   914  C CA  . GLY   A 1 135 ? 117.593 137.458 189.040 1.00 18.98  ?  263 GLY   A CA  1 
ATOM   915  C C   . GLY   A 1 135 ? 118.732 138.290 189.572 1.00 18.05  ?  263 GLY   A C   1 
ATOM   916  O O   . GLY   A 1 135 ? 118.887 138.452 190.783 1.00 20.24  ?  263 GLY   A O   1 
ATOM   917  N N   . TRP   A 1 136 ? 119.529 138.822 188.652 1.00 17.61  ?  264 TRP   A N   1 
ATOM   918  C CA  . TRP   A 1 136 ? 120.693 139.615 189.029 1.00 16.40  ?  264 TRP   A CA  1 
ATOM   919  C C   . TRP   A 1 136 ? 120.227 140.916 189.666 1.00 16.59  ?  264 TRP   A C   1 
ATOM   920  O O   . TRP   A 1 136 ? 119.746 141.819 188.975 1.00 19.53  ?  264 TRP   A O   1 
ATOM   921  C CB  . TRP   A 1 136 ? 121.565 139.880 187.807 1.00 15.96  ?  264 TRP   A CB  1 
ATOM   922  C CG  . TRP   A 1 136 ? 122.321 138.675 187.353 1.00 13.45  ?  264 TRP   A CG  1 
ATOM   923  C CD1 . TRP   A 1 136 ? 122.084 137.936 186.233 1.00 14.31  ?  264 TRP   A CD1 1 
ATOM   924  C CD2 . TRP   A 1 136 ? 123.429 138.055 188.015 1.00 12.94  ?  264 TRP   A CD2 1 
ATOM   925  N NE1 . TRP   A 1 136 ? 122.982 136.901 186.150 1.00 15.76  ?  264 TRP   A NE1 1 
ATOM   926  C CE2 . TRP   A 1 136 ? 123.818 136.951 187.234 1.00 14.09  ?  264 TRP   A CE2 1 
ATOM   927  C CE3 . TRP   A 1 136 ? 124.133 138.330 189.191 1.00 13.00  ?  264 TRP   A CE3 1 
ATOM   928  C CZ2 . TRP   A 1 136 ? 124.878 136.122 187.589 1.00 14.02  ?  264 TRP   A CZ2 1 
ATOM   929  C CZ3 . TRP   A 1 136 ? 125.184 137.506 189.542 1.00 12.69  ?  264 TRP   A CZ3 1 
ATOM   930  C CH2 . TRP   A 1 136 ? 125.546 136.416 188.744 1.00 12.46  ?  264 TRP   A CH2 1 
ATOM   931  N N   . CYS   A 1 137 ? 120.365 141.014 190.986 1.00 16.13  ?  265 CYS   A N   1 
ATOM   932  C CA  . CYS   A 1 137 ? 119.909 142.163 191.744 1.00 17.42  ?  265 CYS   A CA  1 
ATOM   933  C C   . CYS   A 1 137 ? 121.091 142.886 192.374 1.00 18.66  ?  265 CYS   A C   1 
ATOM   934  O O   . CYS   A 1 137 ? 122.017 142.230 192.872 1.00 20.22  ?  265 CYS   A O   1 
ATOM   935  C CB  . CYS   A 1 137 ? 118.914 141.739 192.829 1.00 21.35  ?  265 CYS   A CB  1 
ATOM   936  S SG  . CYS   A 1 137 ? 117.432 140.951 192.175 1.00 43.47  ?  265 CYS   A SG  1 
ATOM   937  N N   . PRO   A 1 138 ? 121.103 144.225 192.377 1.00 19.84  ?  266 PRO   A N   1 
ATOM   938  C CA  . PRO   A 1 138 ? 120.048 145.128 191.898 1.00 22.02  ?  266 PRO   A CA  1 
ATOM   939  C C   . PRO   A 1 138 ? 119.991 145.204 190.375 1.00 24.49  ?  266 PRO   A C   1 
ATOM   940  O O   . PRO   A 1 138 ? 120.883 144.714 189.690 1.00 25.96  ?  266 PRO   A O   1 
ATOM   941  C CB  . PRO   A 1 138 ? 120.439 146.466 192.530 1.00 21.96  ?  266 PRO   A CB  1 
ATOM   942  C CG  . PRO   A 1 138 ? 121.937 146.418 192.608 1.00 20.59  ?  266 PRO   A CG  1 
ATOM   943  C CD  . PRO   A 1 138 ? 122.308 144.963 192.798 1.00 19.51  ?  266 PRO   A CD  1 
ATOM   944  N N   . VAL   A 1 139 ? 118.947 145.813 189.823 1.00 25.42  ?  267 VAL   A N   1 
ATOM   945  C CA  . VAL   A 1 139 ? 118.725 145.855 188.383 1.00 27.10  ?  267 VAL   A CA  1 
ATOM   946  C C   . VAL   A 1 139 ? 119.434 147.073 187.811 1.00 33.12  ?  267 VAL   A C   1 
ATOM   947  O O   . VAL   A 1 139 ? 119.427 148.150 188.420 1.00 37.47  ?  267 VAL   A O   1 
ATOM   948  C CB  . VAL   A 1 139 ? 117.224 145.882 188.051 1.00 29.10  ?  267 VAL   A CB  1 
ATOM   949  C CG1 . VAL   A 1 139 ? 116.638 144.484 188.142 1.00 28.07  ?  267 VAL   A CG1 1 
ATOM   950  C CG2 . VAL   A 1 139 ? 116.493 146.830 188.986 1.00 35.81  ?  267 VAL   A CG2 1 
ATOM   951  N N   . GLU   A 1 140 ? 120.061 146.897 186.650 1.00 32.39  ?  268 GLU   A N   1 
ATOM   952  C CA  . GLU   A 1 140 ? 120.774 147.990 186.004 1.00 35.31  ?  268 GLU   A CA  1 
ATOM   953  C C   . GLU   A 1 140 ? 119.819 149.114 185.624 1.00 44.14  ?  268 GLU   A C   1 
ATOM   954  O O   . GLU   A 1 140 ? 118.715 148.875 185.128 1.00 45.33  ?  268 GLU   A O   1 
ATOM   955  C CB  . GLU   A 1 140 ? 121.502 147.479 184.760 1.00 34.82  ?  268 GLU   A CB  1 
ATOM   956  C CG  . GLU   A 1 140 ? 122.458 148.483 184.140 1.00 37.32  ?  268 GLU   A CG  1 
ATOM   957  C CD  . GLU   A 1 140 ? 123.120 147.955 182.884 1.00 36.60  ?  268 GLU   A CD  1 
ATOM   958  O OE1 . GLU   A 1 140 ? 122.447 147.241 182.112 1.00 38.23  ?  268 GLU   A OE1 1 
ATOM   959  O OE2 . GLU   A 1 140 ? 124.313 148.254 182.668 1.00 27.31  -1 268 GLU   A OE2 1 
ATOM   960  N N   . VAL   A 1 141 ? 120.251 150.346 185.862 1.00 47.05  ?  269 VAL   A N   1 
ATOM   961  C CA  . VAL   A 1 141 ? 119.501 151.541 185.480 1.00 48.94  ?  269 VAL   A CA  1 
ATOM   962  C C   . VAL   A 1 141 ? 120.390 152.317 184.515 1.00 51.81  ?  269 VAL   A C   1 
ATOM   963  O O   . VAL   A 1 141 ? 121.227 153.127 184.923 1.00 52.68  ?  269 VAL   A O   1 
ATOM   964  C CB  . VAL   A 1 141 ? 119.101 152.394 186.686 1.00 46.97  ?  269 VAL   A CB  1 
ATOM   965  C CG1 . VAL   A 1 141 ? 118.091 153.452 186.273 1.00 49.27  ?  269 VAL   A CG1 1 
ATOM   966  C CG2 . VAL   A 1 141 ? 118.538 151.518 187.794 1.00 40.79  ?  269 VAL   A CG2 1 
ATOM   967  N N   . ASP   A 1 142 ? 120.211 152.073 183.216 1.00 52.28  ?  270 ASP   A N   1 
ATOM   968  C CA  . ASP   A 1 142 ? 121.028 152.686 182.176 1.00 53.95  ?  270 ASP   A CA  1 
ATOM   969  C C   . ASP   A 1 142 ? 120.271 153.772 181.417 1.00 57.74  ?  270 ASP   A C   1 
ATOM   970  O O   . ASP   A 1 142 ? 120.482 153.961 180.217 1.00 55.97  ?  270 ASP   A O   1 
ATOM   971  C CB  . ASP   A 1 142 ? 121.540 151.621 181.207 1.00 48.99  ?  270 ASP   A CB  1 
ATOM   972  C CG  . ASP   A 1 142 ? 120.454 150.655 180.775 1.00 54.46  ?  270 ASP   A CG  1 
ATOM   973  O OD1 . ASP   A 1 142 ? 119.544 151.075 180.030 1.00 62.36  ?  270 ASP   A OD1 1 
ATOM   974  O OD2 . ASP   A 1 142 ? 120.510 149.475 181.180 1.00 48.64  -1 270 ASP   A OD2 1 
ATOM   975  N N   . ASP   A 1 143 ? 119.381 154.489 182.105 1.00 60.19  ?  271 ASP   A N   1 
ATOM   976  C CA  . ASP   A 1 143 ? 118.606 155.535 181.445 1.00 62.62  ?  271 ASP   A CA  1 
ATOM   977  C C   . ASP   A 1 143 ? 119.492 156.695 181.005 1.00 60.38  ?  271 ASP   A C   1 
ATOM   978  O O   . ASP   A 1 143 ? 119.311 157.239 179.909 1.00 61.06  ?  271 ASP   A O   1 
ATOM   979  C CB  . ASP   A 1 143 ? 117.498 156.031 182.373 1.00 62.60  ?  271 ASP   A CB  1 
ATOM   980  C CG  . ASP   A 1 143 ? 116.663 154.900 182.937 1.00 63.89  ?  271 ASP   A CG  1 
ATOM   981  O OD1 . ASP   A 1 143 ? 116.493 153.880 182.238 1.00 64.90  ?  271 ASP   A OD1 1 
ATOM   982  O OD2 . ASP   A 1 143 ? 116.176 155.031 184.080 1.00 63.20  -1 271 ASP   A OD2 1 
ATOM   983  N N   . ASP   A 1 144 ? 120.452 157.086 181.839 1.00 54.47  ?  272 ASP   A N   1 
ATOM   984  C CA  . ASP   A 1 144 ? 121.289 158.256 181.589 1.00 49.55  ?  272 ASP   A CA  1 
ATOM   985  C C   . ASP   A 1 144 ? 122.678 157.799 181.159 1.00 44.26  ?  272 ASP   A C   1 
ATOM   986  O O   . ASP   A 1 144 ? 123.442 157.264 181.969 1.00 43.00  ?  272 ASP   A O   1 
ATOM   987  C CB  . ASP   A 1 144 ? 121.368 159.141 182.831 1.00 50.48  ?  272 ASP   A CB  1 
ATOM   988  C CG  . ASP   A 1 144 ? 120.078 159.891 183.094 1.00 54.83  ?  272 ASP   A CG  1 
ATOM   989  O OD1 . ASP   A 1 144 ? 119.383 160.240 182.116 1.00 55.26  ?  272 ASP   A OD1 1 
ATOM   990  O OD2 . ASP   A 1 144 ? 119.759 160.132 184.277 1.00 54.48  -1 272 ASP   A OD2 1 
ATOM   991  N N   . ILE   A 1 145 ? 122.997 158.010 179.889 1.00 41.06  ?  273 ILE   A N   1 
ATOM   992  C CA  . ILE   A 1 145 ? 124.359 157.768 179.402 1.00 35.81  ?  273 ILE   A CA  1 
ATOM   993  C C   . ILE   A 1 145 ? 125.271 158.883 179.905 1.00 34.19  ?  273 ILE   A C   1 
ATOM   994  O O   . ILE   A 1 145 ? 124.926 160.070 179.761 1.00 36.95  ?  273 ILE   A O   1 
ATOM   995  C CB  . ILE   A 1 145 ? 124.373 157.693 177.874 1.00 31.12  ?  273 ILE   A CB  1 
ATOM   996  C CG1 . ILE   A 1 145 ? 123.699 156.405 177.399 1.00 32.70  ?  273 ILE   A CG1 1 
ATOM   997  C CG2 . ILE   A 1 145 ? 125.795 157.774 177.346 1.00 26.28  ?  273 ILE   A CG2 1 
ATOM   998  C CD1 . ILE   A 1 145 ? 123.701 156.236 175.895 1.00 30.92  ?  273 ILE   A CD1 1 
ATOM   999  N N   . PRO   A 1 146 ? 126.414 158.565 180.511 1.00 26.88  ?  274 PRO   A N   1 
ATOM   1000 C CA  . PRO   A 1 146 ? 127.306 159.620 181.020 1.00 28.36  ?  274 PRO   A CA  1 
ATOM   1001 C C   . PRO   A 1 146 ? 127.765 160.550 179.908 1.00 32.26  ?  274 PRO   A C   1 
ATOM   1002 O O   . PRO   A 1 146 ? 128.465 160.141 178.979 1.00 31.94  ?  274 PRO   A O   1 
ATOM   1003 C CB  . PRO   A 1 146 ? 128.475 158.831 181.620 1.00 24.97  ?  274 PRO   A CB  1 
ATOM   1004 C CG  . PRO   A 1 146 ? 127.905 157.490 181.934 1.00 24.28  ?  274 PRO   A CG  1 
ATOM   1005 C CD  . PRO   A 1 146 ? 126.893 157.219 180.863 1.00 26.04  ?  274 PRO   A CD  1 
ATOM   1006 N N   . ARG   A 1 147 ? 127.364 161.814 180.012 1.00 35.16  ?  275 ARG   A N   1 
ATOM   1007 C CA  . ARG   A 1 147 ? 127.724 162.845 179.047 1.00 34.86  ?  275 ARG   A CA  1 
ATOM   1008 C C   . ARG   A 1 147 ? 128.467 163.961 179.767 1.00 38.01  ?  275 ARG   A C   1 
ATOM   1009 O O   . ARG   A 1 147 ? 127.921 164.542 180.720 1.00 43.27  ?  275 ARG   A O   1 
ATOM   1010 C CB  . ARG   A 1 147 ? 126.481 163.393 178.344 1.00 37.18  ?  275 ARG   A CB  1 
ATOM   1011 C CG  . ARG   A 1 147 ? 126.781 164.387 177.237 1.00 40.95  ?  275 ARG   A CG  1 
ATOM   1012 C CD  . ARG   A 1 147 ? 125.576 164.573 176.332 1.00 50.41  ?  275 ARG   A CD  1 
ATOM   1013 N NE  . ARG   A 1 147 ? 125.114 163.305 175.781 1.00 55.10  ?  275 ARG   A NE  1 
ATOM   1014 C CZ  . ARG   A 1 147 ? 124.025 163.162 175.038 1.00 59.68  ?  275 ARG   A CZ  1 
ATOM   1015 N NH1 . ARG   A 1 147 ? 123.257 164.195 174.732 1.00 62.95  1  275 ARG   A NH1 1 
ATOM   1016 N NH2 . ARG   A 1 147 ? 123.699 161.953 174.589 1.00 55.62  ?  275 ARG   A NH2 1 
ATOM   1017 N N   . PRO   A 1 148 ? 129.699 164.302 179.367 1.00 34.36  ?  276 PRO   A N   1 
ATOM   1018 C CA  . PRO   A 1 148 ? 130.473 163.753 178.243 1.00 34.23  ?  276 PRO   A CA  1 
ATOM   1019 C C   . PRO   A 1 148 ? 130.994 162.349 178.528 1.00 31.25  ?  276 PRO   A C   1 
ATOM   1020 O O   . PRO   A 1 148 ? 130.863 161.853 179.643 1.00 30.53  ?  276 PRO   A O   1 
ATOM   1021 C CB  . PRO   A 1 148 ? 131.611 164.769 178.088 1.00 33.82  ?  276 PRO   A CB  1 
ATOM   1022 C CG  . PRO   A 1 148 ? 131.835 165.271 179.481 1.00 31.74  ?  276 PRO   A CG  1 
ATOM   1023 C CD  . PRO   A 1 148 ? 130.461 165.330 180.100 1.00 31.61  ?  276 PRO   A CD  1 
ATOM   1024 N N   . ALA   A 1 149 ? 131.573 161.690 177.528 1.00 27.18  ?  277 ALA   A N   1 
ATOM   1025 C CA  . ALA   A 1 149 ? 132.038 160.321 177.699 1.00 23.17  ?  277 ALA   A CA  1 
ATOM   1026 C C   . ALA   A 1 149 ? 133.112 160.245 178.776 1.00 24.25  ?  277 ALA   A C   1 
ATOM   1027 O O   . ALA   A 1 149 ? 133.947 161.143 178.911 1.00 26.42  ?  277 ALA   A O   1 
ATOM   1028 C CB  . ALA   A 1 149 ? 132.579 159.778 176.377 1.00 22.40  ?  277 ALA   A CB  1 
ATOM   1029 N N   . LEU   A 1 150 ? 133.074 159.164 179.558 1.00 23.87  ?  278 LEU   A N   1 
ATOM   1030 C CA  . LEU   A 1 150 ? 134.047 158.995 180.631 1.00 22.77  ?  278 LEU   A CA  1 
ATOM   1031 C C   . LEU   A 1 150 ? 135.459 158.850 180.079 1.00 22.95  ?  278 LEU   A C   1 
ATOM   1032 O O   . LEU   A 1 150 ? 136.408 159.429 180.620 1.00 23.70  ?  278 LEU   A O   1 
ATOM   1033 C CB  . LEU   A 1 150 ? 133.675 157.786 181.488 1.00 20.23  ?  278 LEU   A CB  1 
ATOM   1034 C CG  . LEU   A 1 150 ? 132.345 157.902 182.235 1.00 21.88  ?  278 LEU   A CG  1 
ATOM   1035 C CD1 . LEU   A 1 150 ? 132.170 156.756 183.215 1.00 21.28  ?  278 LEU   A CD1 1 
ATOM   1036 C CD2 . LEU   A 1 150 ? 132.245 159.239 182.949 1.00 26.12  ?  278 LEU   A CD2 1 
ATOM   1037 N N   . LEU   A 1 151 ? 135.618 158.085 179.005 1.00 20.34  ?  279 LEU   A N   1 
ATOM   1038 C CA  . LEU   A 1 151 ? 136.922 157.900 178.371 1.00 19.91  ?  279 LEU   A CA  1 
ATOM   1039 C C   . LEU   A 1 151 ? 137.084 158.858 177.191 1.00 21.34  ?  279 LEU   A C   1 
ATOM   1040 O O   . LEU   A 1 151 ? 137.213 158.458 176.035 1.00 20.20  ?  279 LEU   A O   1 
ATOM   1041 C CB  . LEU   A 1 151 ? 137.097 156.447 177.937 1.00 17.81  ?  279 LEU   A CB  1 
ATOM   1042 C CG  . LEU   A 1 151 ? 137.505 155.445 179.020 1.00 19.36  ?  279 LEU   A CG  1 
ATOM   1043 C CD1 . LEU   A 1 151 ? 136.289 154.918 179.766 1.00 19.18  ?  279 LEU   A CD1 1 
ATOM   1044 C CD2 . LEU   A 1 151 ? 138.302 154.299 178.419 1.00 18.19  ?  279 LEU   A CD2 1 
ATOM   1045 N N   . ARG   A 1 152 ? 137.072 160.156 177.507 1.00 23.61  ?  280 ARG   A N   1 
ATOM   1046 C CA  . ARG   A 1 152 ? 137.321 161.173 176.493 1.00 21.63  ?  280 ARG   A CA  1 
ATOM   1047 C C   . ARG   A 1 152 ? 138.766 161.169 176.019 1.00 23.04  ?  280 ARG   A C   1 
ATOM   1048 O O   . ARG   A 1 152 ? 139.050 161.679 174.930 1.00 25.55  ?  280 ARG   A O   1 
ATOM   1049 C CB  . ARG   A 1 152 ? 136.964 162.558 177.030 1.00 25.19  ?  280 ARG   A CB  1 
ATOM   1050 C CG  . ARG   A 1 152 ? 135.521 162.961 176.810 1.00 27.41  ?  280 ARG   A CG  1 
ATOM   1051 C CD  . ARG   A 1 152 ? 135.306 164.437 177.115 1.00 33.97  ?  280 ARG   A CD  1 
ATOM   1052 N NE  . ARG   A 1 152 ? 136.037 164.884 178.297 1.00 37.21  ?  280 ARG   A NE  1 
ATOM   1053 C CZ  . ARG   A 1 152 ? 135.778 164.500 179.540 1.00 40.23  ?  280 ARG   A CZ  1 
ATOM   1054 N NH1 . ARG   A 1 152 ? 134.791 163.663 179.816 1.00 35.68  1  280 ARG   A NH1 1 
ATOM   1055 N NH2 . ARG   A 1 152 ? 136.525 164.973 180.533 1.00 42.79  ?  280 ARG   A NH2 1 
ATOM   1056 N N   . GLU   A 1 153 ? 139.682 160.611 176.811 1.00 22.34  ?  281 GLU   A N   1 
ATOM   1057 C CA  . GLU   A 1 153 ? 141.081 160.526 176.417 1.00 21.69  ?  281 GLU   A CA  1 
ATOM   1058 C C   . GLU   A 1 153 ? 141.303 159.580 175.247 1.00 21.39  ?  281 GLU   A C   1 
ATOM   1059 O O   . GLU   A 1 153 ? 142.399 159.576 174.678 1.00 24.69  ?  281 GLU   A O   1 
ATOM   1060 C CB  . GLU   A 1 153 ? 141.933 160.084 177.607 1.00 27.41  ?  281 GLU   A CB  1 
ATOM   1061 C CG  . GLU   A 1 153 ? 142.212 161.186 178.615 1.00 31.01  ?  281 GLU   A CG  1 
ATOM   1062 C CD  . GLU   A 1 153 ? 141.050 161.423 179.559 1.00 33.58  ?  281 GLU   A CD  1 
ATOM   1063 O OE1 . GLU   A 1 153 ? 140.082 160.634 179.524 1.00 30.68  ?  281 GLU   A OE1 1 
ATOM   1064 O OE2 . GLU   A 1 153 ? 141.104 162.399 180.335 1.00 35.99  -1 281 GLU   A OE2 1 
ATOM   1065 N N   . ALA   A 1 154 ? 140.297 158.785 174.876 1.00 21.26  ?  282 ALA   A N   1 
ATOM   1066 C CA  . ALA   A 1 154 ? 140.416 157.886 173.737 1.00 20.24  ?  282 ALA   A CA  1 
ATOM   1067 C C   . ALA   A 1 154 ? 140.568 158.628 172.417 1.00 19.11  ?  282 ALA   A C   1 
ATOM   1068 O O   . ALA   A 1 154 ? 140.927 158.002 171.415 1.00 19.27  ?  282 ALA   A O   1 
ATOM   1069 C CB  . ALA   A 1 154 ? 139.203 156.958 173.671 1.00 20.54  ?  282 ALA   A CB  1 
ATOM   1070 N N   . GLU   A 1 155 ? 140.296 159.934 172.391 1.00 19.78  ?  283 GLU   A N   1 
ATOM   1071 C CA  . GLU   A 1 155 ? 140.511 160.711 171.176 1.00 20.43  ?  283 GLU   A CA  1 
ATOM   1072 C C   . GLU   A 1 155 ? 141.986 160.755 170.806 1.00 22.53  ?  283 GLU   A C   1 
ATOM   1073 O O   . GLU   A 1 155 ? 142.340 160.680 169.624 1.00 26.41  ?  283 GLU   A O   1 
ATOM   1074 C CB  . GLU   A 1 155 ? 139.964 162.126 171.357 1.00 21.60  ?  283 GLU   A CB  1 
ATOM   1075 C CG  . GLU   A 1 155 ? 139.960 162.955 170.085 1.00 25.51  ?  283 GLU   A CG  1 
ATOM   1076 C CD  . GLU   A 1 155 ? 139.369 164.334 170.292 1.00 31.75  ?  283 GLU   A CD  1 
ATOM   1077 O OE1 . GLU   A 1 155 ? 139.299 164.784 171.454 1.00 34.70  ?  283 GLU   A OE1 1 
ATOM   1078 O OE2 . GLU   A 1 155 ? 138.974 164.968 169.291 1.00 33.06  -1 283 GLU   A OE2 1 
ATOM   1079 N N   . ASN   A 1 156 ? 142.859 160.875 171.801 1.00 21.92  ?  284 ASN   A N   1 
ATOM   1080 C CA  . ASN   A 1 156 ? 144.290 160.996 171.572 1.00 22.79  ?  284 ASN   A CA  1 
ATOM   1081 C C   . ASN   A 1 156 ? 145.010 159.655 171.543 1.00 20.56  ?  284 ASN   A C   1 
ATOM   1082 O O   . ASN   A 1 156 ? 146.224 159.630 171.322 1.00 24.13  ?  284 ASN   A O   1 
ATOM   1083 C CB  . ASN   A 1 156 ? 144.917 161.892 172.644 1.00 27.23  ?  284 ASN   A CB  1 
ATOM   1084 C CG  . ASN   A 1 156 ? 144.573 163.354 172.455 1.00 29.08  ?  284 ASN   A CG  1 
ATOM   1085 O OD1 . ASN   A 1 156 ? 144.717 163.901 171.362 1.00 29.89  ?  284 ASN   A OD1 1 
ATOM   1086 N ND2 . ASN   A 1 156 ? 144.111 163.997 173.520 1.00 27.22  ?  284 ASN   A ND2 1 
ATOM   1087 N N   . PHE   A 1 157 ? 144.304 158.548 171.758 1.00 18.73  ?  285 PHE   A N   1 
ATOM   1088 C CA  . PHE   A 1 157 ? 144.940 157.239 171.698 1.00 19.04  ?  285 PHE   A CA  1 
ATOM   1089 C C   . PHE   A 1 157 ? 145.439 156.961 170.288 1.00 21.58  ?  285 PHE   A C   1 
ATOM   1090 O O   . PHE   A 1 157 ? 144.768 157.274 169.301 1.00 26.01  ?  285 PHE   A O   1 
ATOM   1091 C CB  . PHE   A 1 157 ? 143.967 156.141 172.129 1.00 19.08  ?  285 PHE   A CB  1 
ATOM   1092 C CG  . PHE   A 1 157 ? 143.648 156.145 173.597 1.00 19.72  ?  285 PHE   A CG  1 
ATOM   1093 C CD1 . PHE   A 1 157 ? 144.294 157.009 174.462 1.00 22.90  ?  285 PHE   A CD1 1 
ATOM   1094 C CD2 . PHE   A 1 157 ? 142.707 155.271 174.112 1.00 19.73  ?  285 PHE   A CD2 1 
ATOM   1095 C CE1 . PHE   A 1 157 ? 144.000 157.009 175.808 1.00 23.32  ?  285 PHE   A CE1 1 
ATOM   1096 C CE2 . PHE   A 1 157 ? 142.410 155.267 175.458 1.00 19.38  ?  285 PHE   A CE2 1 
ATOM   1097 C CZ  . PHE   A 1 157 ? 143.057 156.136 176.306 1.00 20.71  ?  285 PHE   A CZ  1 
ATOM   1098 N N   . THR   A 1 158 ? 146.624 156.367 170.195 1.00 21.05  ?  286 THR   A N   1 
ATOM   1099 C CA  . THR   A 1 158 ? 147.241 156.058 168.913 1.00 20.86  ?  286 THR   A CA  1 
ATOM   1100 C C   . THR   A 1 158 ? 147.095 154.573 168.617 1.00 20.92  ?  286 THR   A C   1 
ATOM   1101 O O   . THR   A 1 158 ? 147.403 153.730 169.465 1.00 25.04  ?  286 THR   A O   1 
ATOM   1102 C CB  . THR   A 1 158 ? 148.717 156.455 168.898 1.00 23.48  ?  286 THR   A CB  1 
ATOM   1103 O OG1 . THR   A 1 158 ? 149.450 155.615 169.796 1.00 32.14  ?  286 THR   A OG1 1 
ATOM   1104 C CG2 . THR   A 1 158 ? 148.881 157.905 169.314 1.00 27.58  ?  286 THR   A CG2 1 
ATOM   1105 N N   . LEU   A 1 159 ? 146.626 154.262 167.414 1.00 20.67  ?  287 LEU   A N   1 
ATOM   1106 C CA  . LEU   A 1 159 ? 146.450 152.893 166.951 1.00 20.06  ?  287 LEU   A CA  1 
ATOM   1107 C C   . LEU   A 1 159 ? 147.540 152.588 165.933 1.00 21.52  ?  287 LEU   A C   1 
ATOM   1108 O O   . LEU   A 1 159 ? 147.650 153.276 164.914 1.00 27.27  ?  287 LEU   A O   1 
ATOM   1109 C CB  . LEU   A 1 159 ? 145.063 152.703 166.340 1.00 19.35  ?  287 LEU   A CB  1 
ATOM   1110 C CG  . LEU   A 1 159 ? 144.754 151.361 165.678 1.00 20.46  ?  287 LEU   A CG  1 
ATOM   1111 C CD1 . LEU   A 1 159 ? 144.804 150.241 166.697 1.00 23.81  ?  287 LEU   A CD1 1 
ATOM   1112 C CD2 . LEU   A 1 159 ? 143.396 151.410 165.002 1.00 19.86  ?  287 LEU   A CD2 1 
ATOM   1113 N N   . PHE   A 1 160 ? 148.340 151.564 166.211 1.00 22.90  ?  288 PHE   A N   1 
ATOM   1114 C CA  . PHE   A 1 160 ? 149.461 151.178 165.361 1.00 25.68  ?  288 PHE   A CA  1 
ATOM   1115 C C   . PHE   A 1 160 ? 149.081 149.904 164.618 1.00 27.03  ?  288 PHE   A C   1 
ATOM   1116 O O   . PHE   A 1 160 ? 148.986 148.831 165.223 1.00 30.98  ?  288 PHE   A O   1 
ATOM   1117 C CB  . PHE   A 1 160 ? 150.727 150.980 166.191 1.00 30.12  ?  288 PHE   A CB  1 
ATOM   1118 C CG  . PHE   A 1 160 ? 151.839 150.298 165.451 1.00 34.73  ?  288 PHE   A CG  1 
ATOM   1119 C CD1 . PHE   A 1 160 ? 152.441 150.906 164.365 1.00 38.29  ?  288 PHE   A CD1 1 
ATOM   1120 C CD2 . PHE   A 1 160 ? 152.289 149.051 165.847 1.00 39.84  ?  288 PHE   A CD2 1 
ATOM   1121 C CE1 . PHE   A 1 160 ? 153.466 150.281 163.683 1.00 40.69  ?  288 PHE   A CE1 1 
ATOM   1122 C CE2 . PHE   A 1 160 ? 153.314 148.421 165.170 1.00 44.91  ?  288 PHE   A CE2 1 
ATOM   1123 C CZ  . PHE   A 1 160 ? 153.903 149.038 164.086 1.00 47.61  ?  288 PHE   A CZ  1 
ATOM   1124 N N   . ILE   A 1 161 ? 148.870 150.024 163.312 1.00 24.09  ?  289 ILE   A N   1 
ATOM   1125 C CA  . ILE   A 1 161 ? 148.462 148.906 162.471 1.00 26.20  ?  289 ILE   A CA  1 
ATOM   1126 C C   . ILE   A 1 161 ? 149.697 148.362 161.769 1.00 31.25  ?  289 ILE   A C   1 
ATOM   1127 O O   . ILE   A 1 161 ? 150.380 149.091 161.041 1.00 34.69  ?  289 ILE   A O   1 
ATOM   1128 C CB  . ILE   A 1 161 ? 147.390 149.331 161.456 1.00 22.55  ?  289 ILE   A CB  1 
ATOM   1129 C CG1 . ILE   A 1 161 ? 146.156 149.870 162.181 1.00 20.95  ?  289 ILE   A CG1 1 
ATOM   1130 C CG2 . ILE   A 1 161 ? 147.016 148.165 160.557 1.00 22.33  ?  289 ILE   A CG2 1 
ATOM   1131 C CD1 . ILE   A 1 161 ? 145.066 150.348 161.255 1.00 20.76  ?  289 ILE   A CD1 1 
ATOM   1132 N N   . LYS   A 1 162 ? 149.984 147.082 161.987 1.00 30.89  ?  290 LYS   A N   1 
ATOM   1133 C CA  . LYS   A 1 162 ? 151.124 146.402 161.378 1.00 33.90  ?  290 LYS   A CA  1 
ATOM   1134 C C   . LYS   A 1 162 ? 150.576 145.289 160.494 1.00 37.48  ?  290 LYS   A C   1 
ATOM   1135 O O   . LYS   A 1 162 ? 150.267 144.196 160.979 1.00 40.17  ?  290 LYS   A O   1 
ATOM   1136 C CB  . LYS   A 1 162 ? 152.071 145.860 162.444 1.00 39.44  ?  290 LYS   A CB  1 
ATOM   1137 C CG  . LYS   A 1 162 ? 153.286 145.138 161.890 1.00 47.09  ?  290 LYS   A CG  1 
ATOM   1138 C CD  . LYS   A 1 162 ? 154.152 144.591 163.011 1.00 54.39  ?  290 LYS   A CD  1 
ATOM   1139 C CE  . LYS   A 1 162 ? 155.293 143.748 162.469 1.00 64.45  ?  290 LYS   A CE  1 
ATOM   1140 N NZ  . LYS   A 1 162 ? 156.095 143.139 163.565 1.00 64.92  1  290 LYS   A NZ  1 
ATOM   1141 N N   . ASN   A 1 163 ? 150.455 145.565 159.200 1.00 41.58  ?  291 ASN   A N   1 
ATOM   1142 C CA  . ASN   A 1 163 ? 149.867 144.638 158.243 1.00 41.29  ?  291 ASN   A CA  1 
ATOM   1143 C C   . ASN   A 1 163 ? 150.966 144.064 157.361 1.00 45.35  ?  291 ASN   A C   1 
ATOM   1144 O O   . ASN   A 1 163 ? 151.697 144.815 156.706 1.00 46.74  ?  291 ASN   A O   1 
ATOM   1145 C CB  . ASN   A 1 163 ? 148.803 145.335 157.397 1.00 40.33  ?  291 ASN   A CB  1 
ATOM   1146 C CG  . ASN   A 1 163 ? 148.439 144.551 156.156 1.00 44.08  ?  291 ASN   A CG  1 
ATOM   1147 O OD1 . ASN   A 1 163 ? 148.635 145.017 155.034 1.00 45.90  ?  291 ASN   A OD1 1 
ATOM   1148 N ND2 . ASN   A 1 163 ? 147.906 143.352 156.349 1.00 47.78  ?  291 ASN   A ND2 1 
ATOM   1149 N N   . SER   A 1 164 ? 151.080 142.739 157.347 1.00 50.40  ?  292 SER   A N   1 
ATOM   1150 C CA  . SER   A 1 164 ? 152.041 142.029 156.515 1.00 51.56  ?  292 SER   A CA  1 
ATOM   1151 C C   . SER   A 1 164 ? 151.286 141.118 155.560 1.00 51.38  ?  292 SER   A C   1 
ATOM   1152 O O   . SER   A 1 164 ? 150.434 140.333 155.989 1.00 51.76  ?  292 SER   A O   1 
ATOM   1153 C CB  . SER   A 1 164 ? 153.020 141.219 157.368 1.00 53.77  ?  292 SER   A CB  1 
ATOM   1154 O OG  . SER   A 1 164 ? 152.331 140.304 158.202 1.00 54.31  ?  292 SER   A OG  1 
ATOM   1155 N N   . ILE   A 1 165 ? 151.600 141.222 154.270 1.00 53.31  ?  293 ILE   A N   1 
ATOM   1156 C CA  . ILE   A 1 165 ? 150.887 140.495 153.231 1.00 55.86  ?  293 ILE   A CA  1 
ATOM   1157 C C   . ILE   A 1 165 ? 151.865 139.621 152.459 1.00 62.00  ?  293 ILE   A C   1 
ATOM   1158 O O   . ILE   A 1 165 ? 153.085 139.784 152.536 1.00 63.59  ?  293 ILE   A O   1 
ATOM   1159 C CB  . ILE   A 1 165 ? 150.139 141.442 152.271 1.00 53.21  ?  293 ILE   A CB  1 
ATOM   1160 C CG1 . ILE   A 1 165 ? 151.062 141.888 151.135 1.00 51.63  ?  293 ILE   A CG1 1 
ATOM   1161 C CG2 . ILE   A 1 165 ? 149.592 142.639 153.021 1.00 53.85  ?  293 ILE   A CG2 1 
ATOM   1162 C CD1 . ILE   A 1 165 ? 150.338 142.506 149.968 1.00 57.45  ?  293 ILE   A CD1 1 
ATOM   1163 N N   . SER   A 1 166 ? 151.304 138.674 151.711 1.00 61.86  ?  294 SER   A N   1 
ATOM   1164 C CA  . SER   A 1 166 ? 152.076 137.811 150.831 1.00 64.67  ?  294 SER   A CA  1 
ATOM   1165 C C   . SER   A 1 166 ? 151.210 137.445 149.636 1.00 65.27  ?  294 SER   A C   1 
ATOM   1166 O O   . SER   A 1 166 ? 150.031 137.118 149.795 1.00 63.25  ?  294 SER   A O   1 
ATOM   1167 C CB  . SER   A 1 166 ? 152.552 136.547 151.556 1.00 62.64  ?  294 SER   A CB  1 
ATOM   1168 O OG  . SER   A 1 166 ? 153.386 135.764 150.721 1.00 66.31  ?  294 SER   A OG  1 
ATOM   1169 N N   . PHE   A 1 167 ? 151.796 137.509 148.441 1.00 68.84  ?  295 PHE   A N   1 
ATOM   1170 C CA  . PHE   A 1 167 ? 151.069 137.199 147.219 1.00 69.21  ?  295 PHE   A CA  1 
ATOM   1171 C C   . PHE   A 1 167 ? 151.315 135.744 146.846 1.00 77.12  ?  295 PHE   A C   1 
ATOM   1172 O O   . PHE   A 1 167 ? 152.460 135.382 146.534 1.00 81.32  ?  295 PHE   A O   1 
ATOM   1173 C CB  . PHE   A 1 167 ? 151.501 138.118 146.087 1.00 68.66  ?  295 PHE   A CB  1 
ATOM   1174 C CG  . PHE   A 1 167 ? 150.995 139.526 146.221 1.00 69.09  ?  295 PHE   A CG  1 
ATOM   1175 C CD1 . PHE   A 1 167 ? 149.637 139.794 146.192 1.00 71.92  ?  295 PHE   A CD1 1 
ATOM   1176 C CD2 . PHE   A 1 167 ? 151.877 140.582 146.374 1.00 66.73  ?  295 PHE   A CD2 1 
ATOM   1177 C CE1 . PHE   A 1 167 ? 149.168 141.087 146.316 1.00 68.23  ?  295 PHE   A CE1 1 
ATOM   1178 C CE2 . PHE   A 1 167 ? 151.414 141.877 146.498 1.00 65.22  ?  295 PHE   A CE2 1 
ATOM   1179 C CZ  . PHE   A 1 167 ? 150.058 142.130 146.468 1.00 63.97  ?  295 PHE   A CZ  1 
ATOM   1180 N N   . PRO   A 1 168 ? 150.300 134.883 146.864 1.00 79.94  ?  296 PRO   A N   1 
ATOM   1181 C CA  . PRO   A 1 168 ? 150.510 133.491 146.459 1.00 82.88  ?  296 PRO   A CA  1 
ATOM   1182 C C   . PRO   A 1 168 ? 150.796 133.382 144.970 1.00 86.57  ?  296 PRO   A C   1 
ATOM   1183 O O   . PRO   A 1 168 ? 150.417 134.245 144.175 1.00 84.80  ?  296 PRO   A O   1 
ATOM   1184 C CB  . PRO   A 1 168 ? 149.186 132.811 146.824 1.00 81.43  ?  296 PRO   A CB  1 
ATOM   1185 C CG  . PRO   A 1 168 ? 148.182 133.912 146.795 1.00 78.03  ?  296 PRO   A CG  1 
ATOM   1186 C CD  . PRO   A 1 168 ? 148.906 135.143 147.261 1.00 75.15  ?  296 PRO   A CD  1 
ATOM   1187 N N   . ARG   A 1 169 ? 151.490 132.304 144.606 1.00 87.65  ?  297 ARG   A N   1 
ATOM   1188 C CA  . ARG   A 1 169 ? 151.905 131.996 143.240 1.00 90.51  ?  297 ARG   A CA  1 
ATOM   1189 C C   . ARG   A 1 169 ? 152.898 133.008 142.680 1.00 89.72  ?  297 ARG   A C   1 
ATOM   1190 O O   . ARG   A 1 169 ? 153.190 132.982 141.479 1.00 89.76  ?  297 ARG   A O   1 
ATOM   1191 C CB  . ARG   A 1 169 ? 150.700 131.870 142.296 1.00 87.49  ?  297 ARG   A CB  1 
ATOM   1192 N N   . PHE   A 1 170 ? 153.430 133.897 143.521 1.00 85.84  ?  298 PHE   A N   1 
ATOM   1193 C CA  . PHE   A 1 170 ? 154.453 134.847 143.107 1.00 83.77  ?  298 PHE   A CA  1 
ATOM   1194 C C   . PHE   A 1 170 ? 155.640 134.915 144.056 1.00 83.42  ?  298 PHE   A C   1 
ATOM   1195 O O   . PHE   A 1 170 ? 156.652 135.527 143.696 1.00 80.45  ?  298 PHE   A O   1 
ATOM   1196 C CB  . PHE   A 1 170 ? 153.856 136.255 142.956 1.00 82.74  ?  298 PHE   A CB  1 
ATOM   1197 C CG  . PHE   A 1 170 ? 153.053 136.441 141.700 1.00 85.78  ?  298 PHE   A CG  1 
ATOM   1198 C CD1 . PHE   A 1 170 ? 153.477 135.890 140.503 1.00 87.66  ?  298 PHE   A CD1 1 
ATOM   1199 C CD2 . PHE   A 1 170 ? 151.876 137.170 141.716 1.00 91.71  ?  298 PHE   A CD2 1 
ATOM   1200 C CE1 . PHE   A 1 170 ? 152.742 136.059 139.346 1.00 93.07  ?  298 PHE   A CE1 1 
ATOM   1201 C CE2 . PHE   A 1 170 ? 151.137 137.344 140.561 1.00 92.96  ?  298 PHE   A CE2 1 
ATOM   1202 C CZ  . PHE   A 1 170 ? 151.571 136.788 139.375 1.00 93.38  ?  298 PHE   A CZ  1 
ATOM   1203 N N   . LYS   A 1 171 ? 155.551 134.313 145.244 1.00 84.42  ?  299 LYS   A N   1 
ATOM   1204 C CA  . LYS   A 1 171 ? 156.660 134.251 146.199 1.00 83.71  ?  299 LYS   A CA  1 
ATOM   1205 C C   . LYS   A 1 171 ? 157.169 135.643 146.569 1.00 80.46  ?  299 LYS   A C   1 
ATOM   1206 O O   . LYS   A 1 171 ? 158.373 135.865 146.713 1.00 77.62  ?  299 LYS   A O   1 
ATOM   1207 C CB  . LYS   A 1 171 ? 157.800 133.381 145.663 1.00 80.96  ?  299 LYS   A CB  1 
ATOM   1208 N N   . VAL   A 1 172 ? 156.247 136.589 146.725 1.00 78.67  ?  300 VAL   A N   1 
ATOM   1209 C CA  . VAL   A 1 172 ? 156.575 137.946 147.146 1.00 74.95  ?  300 VAL   A CA  1 
ATOM   1210 C C   . VAL   A 1 172 ? 155.708 138.303 148.345 1.00 69.96  ?  300 VAL   A C   1 
ATOM   1211 O O   . VAL   A 1 172 ? 154.486 138.115 148.315 1.00 68.82  ?  300 VAL   A O   1 
ATOM   1212 C CB  . VAL   A 1 172 ? 156.388 138.965 146.003 1.00 73.62  ?  300 VAL   A CB  1 
ATOM   1213 C CG1 . VAL   A 1 172 ? 155.031 138.797 145.338 1.00 75.15  ?  300 VAL   A CG1 1 
ATOM   1214 C CG2 . VAL   A 1 172 ? 156.564 140.386 146.520 1.00 68.83  ?  300 VAL   A CG2 1 
ATOM   1215 N N   . ASN   A 1 173 ? 156.342 138.800 149.405 1.00 68.12  ?  301 ASN   A N   1 
ATOM   1216 C CA  . ASN   A 1 173 ? 155.649 139.215 150.616 1.00 65.20  ?  301 ASN   A CA  1 
ATOM   1217 C C   . ASN   A 1 173 ? 156.125 140.601 151.019 1.00 64.03  ?  301 ASN   A C   1 
ATOM   1218 O O   . ASN   A 1 173 ? 157.320 140.904 150.942 1.00 60.99  ?  301 ASN   A O   1 
ATOM   1219 C CB  . ASN   A 1 173 ? 155.883 138.223 151.763 1.00 66.34  ?  301 ASN   A CB  1 
ATOM   1220 C CG  . ASN   A 1 173 ? 157.280 137.638 151.751 1.00 70.91  ?  301 ASN   A CG  1 
ATOM   1221 O OD1 . ASN   A 1 173 ? 158.193 138.193 151.142 1.00 71.34  ?  301 ASN   A OD1 1 
ATOM   1222 N ND2 . ASN   A 1 173 ? 157.453 136.509 152.428 1.00 70.77  ?  301 ASN   A ND2 1 
ATOM   1223 N N   . ARG   A 1 174 ? 155.186 141.441 151.448 1.00 64.13  ?  302 ARG   A N   1 
ATOM   1224 C CA  . ARG   A 1 174 ? 155.487 142.814 151.822 1.00 60.47  ?  302 ARG   A CA  1 
ATOM   1225 C C   . ARG   A 1 174 ? 154.752 143.165 153.107 1.00 56.51  ?  302 ARG   A C   1 
ATOM   1226 O O   . ARG   A 1 174 ? 153.742 142.553 153.459 1.00 57.67  ?  302 ARG   A O   1 
ATOM   1227 C CB  . ARG   A 1 174 ? 155.105 143.801 150.711 1.00 59.35  ?  302 ARG   A CB  1 
ATOM   1228 C CG  . ARG   A 1 174 ? 155.850 143.585 149.406 1.00 62.93  ?  302 ARG   A CG  1 
ATOM   1229 C CD  . ARG   A 1 174 ? 155.718 144.789 148.493 1.00 65.62  ?  302 ARG   A CD  1 
ATOM   1230 N NE  . ARG   A 1 174 ? 156.112 146.025 149.158 1.00 68.14  ?  302 ARG   A NE  1 
ATOM   1231 C CZ  . ARG   A 1 174 ? 157.366 146.422 149.320 1.00 69.10  ?  302 ARG   A CZ  1 
ATOM   1232 N NH1 . ARG   A 1 174 ? 158.382 145.703 148.873 1.00 71.06  1  302 ARG   A NH1 1 
ATOM   1233 N NH2 . ARG   A 1 174 ? 157.607 147.571 149.945 1.00 68.28  ?  302 ARG   A NH2 1 
ATOM   1234 N N   . ARG   A 1 175 ? 155.280 144.165 153.809 1.00 53.40  ?  303 ARG   A N   1 
ATOM   1235 C CA  . ARG   A 1 175 ? 154.692 144.671 155.039 1.00 54.47  ?  303 ARG   A CA  1 
ATOM   1236 C C   . ARG   A 1 175 ? 154.329 146.138 154.861 1.00 53.46  ?  303 ARG   A C   1 
ATOM   1237 O O   . ARG   A 1 175 ? 155.081 146.902 154.247 1.00 52.72  ?  303 ARG   A O   1 
ATOM   1238 C CB  . ARG   A 1 175 ? 155.651 144.514 156.223 1.00 56.41  ?  303 ARG   A CB  1 
ATOM   1239 C CG  . ARG   A 1 175 ? 156.342 143.164 156.293 1.00 61.64  ?  303 ARG   A CG  1 
ATOM   1240 C CD  . ARG   A 1 175 ? 156.656 142.781 157.729 1.00 67.66  ?  303 ARG   A CD  1 
ATOM   1241 N NE  . ARG   A 1 175 ? 157.197 143.903 158.487 1.00 74.08  ?  303 ARG   A NE  1 
ATOM   1242 C CZ  . ARG   A 1 175 ? 158.490 144.167 158.616 1.00 78.87  ?  303 ARG   A CZ  1 
ATOM   1243 N NH1 . ARG   A 1 175 ? 159.411 143.407 158.047 1.00 83.95  1  303 ARG   A NH1 1 
ATOM   1244 N NH2 . ARG   A 1 175 ? 158.869 145.220 159.334 1.00 77.30  ?  303 ARG   A NH2 1 
ATOM   1245 N N   . ASN   A 1 176 ? 153.168 146.527 155.396 1.00 52.35  ?  304 ASN   A N   1 
ATOM   1246 C CA  . ASN   A 1 176 ? 152.756 147.925 155.322 1.00 50.14  ?  304 ASN   A CA  1 
ATOM   1247 C C   . ASN   A 1 176 ? 153.723 148.829 156.073 1.00 49.87  ?  304 ASN   A C   1 
ATOM   1248 O O   . ASN   A 1 176 ? 153.894 149.997 155.707 1.00 50.58  ?  304 ASN   A O   1 
ATOM   1249 C CB  . ASN   A 1 176 ? 151.335 148.086 155.864 1.00 45.89  ?  304 ASN   A CB  1 
ATOM   1250 C CG  . ASN   A 1 176 ? 151.297 148.263 157.369 1.00 41.90  ?  304 ASN   A CG  1 
ATOM   1251 O OD1 . ASN   A 1 176 ? 151.955 147.531 158.109 1.00 43.89  ?  304 ASN   A OD1 1 
ATOM   1252 N ND2 . ASN   A 1 176 ? 150.525 149.239 157.830 1.00 34.72  ?  304 ASN   A ND2 1 
ATOM   1253 N N   . LEU   A 1 177 ? 154.359 148.311 157.118 1.00 53.44  ?  305 LEU   A N   1 
ATOM   1254 C CA  . LEU   A 1 177 ? 155.387 149.045 157.848 1.00 58.09  ?  305 LEU   A CA  1 
ATOM   1255 C C   . LEU   A 1 177 ? 156.651 149.050 156.999 1.00 62.90  ?  305 LEU   A C   1 
ATOM   1256 O O   . LEU   A 1 177 ? 157.436 148.099 157.019 1.00 68.98  ?  305 LEU   A O   1 
ATOM   1257 C CB  . LEU   A 1 177 ? 155.616 148.403 159.211 1.00 59.18  ?  305 LEU   A CB  1 
ATOM   1258 C CG  . LEU   A 1 177 ? 156.805 148.851 160.055 1.00 70.93  ?  305 LEU   A CG  1 
ATOM   1259 C CD1 . LEU   A 1 177 ? 156.562 150.233 160.631 1.00 70.46  ?  305 LEU   A CD1 1 
ATOM   1260 C CD2 . LEU   A 1 177 ? 157.038 147.838 161.158 1.00 74.95  ?  305 LEU   A CD2 1 
ATOM   1261 N N   . VAL   A 1 178 ? 156.844 150.126 156.235 1.00 66.72  ?  306 VAL   A N   1 
ATOM   1262 C CA  . VAL   A 1 178 ? 157.903 150.164 155.235 1.00 81.34  ?  306 VAL   A CA  1 
ATOM   1263 C C   . VAL   A 1 178 ? 159.267 150.198 155.909 1.00 88.74  ?  306 VAL   A C   1 
ATOM   1264 O O   . VAL   A 1 178 ? 159.478 150.911 156.901 1.00 89.82  ?  306 VAL   A O   1 
ATOM   1265 C CB  . VAL   A 1 178 ? 157.709 151.370 154.300 1.00 82.99  ?  306 VAL   A CB  1 
ATOM   1266 C CG1 . VAL   A 1 178 ? 156.667 151.051 153.241 1.00 75.19  ?  306 VAL   A CG1 1 
ATOM   1267 C CG2 . VAL   A 1 178 ? 157.301 152.598 155.096 1.00 78.21  ?  306 VAL   A CG2 1 
ATOM   1268 N N   . GLU   A 1 179 ? 160.203 149.417 155.370 1.00 91.59  ?  307 GLU   A N   1 
ATOM   1269 C CA  . GLU   A 1 179 ? 161.567 149.339 155.892 1.00 97.72  ?  307 GLU   A CA  1 
ATOM   1270 C C   . GLU   A 1 179 ? 162.445 150.286 155.078 1.00 97.69  ?  307 GLU   A C   1 
ATOM   1271 O O   . GLU   A 1 179 ? 163.131 149.895 154.134 1.00 98.92  ?  307 GLU   A O   1 
ATOM   1272 C CB  . GLU   A 1 179 ? 162.078 147.901 155.842 1.00 98.57  ?  307 GLU   A CB  1 
ATOM   1273 C CG  . GLU   A 1 179 ? 163.493 147.713 156.374 1.00 96.09  ?  307 GLU   A CG  1 
ATOM   1274 C CD  . GLU   A 1 179 ? 163.563 147.777 157.886 1.00 103.25 ?  307 GLU   A CD  1 
ATOM   1275 O OE1 . GLU   A 1 179 ? 162.674 147.201 158.547 1.00 107.04 ?  307 GLU   A OE1 1 
ATOM   1276 O OE2 . GLU   A 1 179 ? 164.508 148.400 158.413 1.00 103.14 -1 307 GLU   A OE2 1 
ATOM   1277 N N   . GLU   A 1 180 ? 162.406 151.565 155.454 1.00 100.56 ?  308 GLU   A N   1 
ATOM   1278 C CA  . GLU   A 1 180 ? 163.241 152.575 154.823 1.00 104.13 ?  308 GLU   A CA  1 
ATOM   1279 C C   . GLU   A 1 180 ? 163.919 153.514 155.809 1.00 105.28 ?  308 GLU   A C   1 
ATOM   1280 O O   . GLU   A 1 180 ? 164.847 154.226 155.411 1.00 103.04 ?  308 GLU   A O   1 
ATOM   1281 C CB  . GLU   A 1 180 ? 162.420 153.412 153.828 1.00 100.82 ?  308 GLU   A CB  1 
ATOM   1282 C CG  . GLU   A 1 180 ? 161.793 154.665 154.423 1.00 101.40 ?  308 GLU   A CG  1 
ATOM   1283 C CD  . GLU   A 1 180 ? 160.444 154.402 155.062 1.00 98.92  ?  308 GLU   A CD  1 
ATOM   1284 O OE1 . GLU   A 1 180 ? 160.354 153.501 155.921 1.00 97.67  ?  308 GLU   A OE1 1 
ATOM   1285 O OE2 . GLU   A 1 180 ? 159.472 155.100 154.704 1.00 98.35  -1 308 GLU   A OE2 1 
ATOM   1286 N N   . VAL   A 1 181 ? 163.497 153.539 157.073 1.00 106.17 ?  309 VAL   A N   1 
ATOM   1287 C CA  . VAL   A 1 181 ? 164.059 154.425 158.083 1.00 109.04 ?  309 VAL   A CA  1 
ATOM   1288 C C   . VAL   A 1 181 ? 164.058 153.677 159.413 1.00 113.62 ?  309 VAL   A C   1 
ATOM   1289 O O   . VAL   A 1 181 ? 163.365 152.672 159.584 1.00 112.59 ?  309 VAL   A O   1 
ATOM   1290 C CB  . VAL   A 1 181 ? 163.270 155.754 158.181 1.00 108.84 ?  309 VAL   A CB  1 
ATOM   1291 C CG1 . VAL   A 1 181 ? 161.890 155.522 158.785 1.00 107.19 ?  309 VAL   A CG1 1 
ATOM   1292 C CG2 . VAL   A 1 181 ? 164.057 156.819 158.938 1.00 104.73 ?  309 VAL   A CG2 1 
ATOM   1293 N N   . ASN   A 1 182 ? 164.841 154.174 160.366 1.00 113.68 ?  310 ASN   A N   1 
ATOM   1294 C CA  . ASN   A 1 182 ? 165.035 153.543 161.660 1.00 109.59 ?  310 ASN   A CA  1 
ATOM   1295 C C   . ASN   A 1 182 ? 164.307 154.337 162.743 1.00 111.00 ?  310 ASN   A C   1 
ATOM   1296 O O   . ASN   A 1 182 ? 163.520 155.247 162.456 1.00 107.65 ?  310 ASN   A O   1 
ATOM   1297 C CB  . ASN   A 1 182 ? 166.530 153.411 161.960 1.00 104.33 ?  310 ASN   A CB  1 
ATOM   1298 N N   . ALA   A 1 183 ? 164.565 153.976 163.999 1.00 112.08 ?  311 ALA   A N   1 
ATOM   1299 C CA  . ALA   A 1 183 ? 163.913 154.613 165.133 1.00 108.02 ?  311 ALA   A CA  1 
ATOM   1300 C C   . ALA   A 1 183 ? 164.239 156.107 165.184 1.00 108.98 ?  311 ALA   A C   1 
ATOM   1301 O O   . ALA   A 1 183 ? 165.128 156.606 164.487 1.00 107.63 ?  311 ALA   A O   1 
ATOM   1302 C CB  . ALA   A 1 183 ? 164.329 153.934 166.437 1.00 100.85 ?  311 ALA   A CB  1 
ATOM   1303 N N   . ALA   A 1 184 ? 163.467 156.821 166.010 1.00 106.81 ?  312 ALA   A N   1 
ATOM   1304 C CA  . ALA   A 1 184 ? 163.552 158.266 166.218 1.00 106.85 ?  312 ALA   A CA  1 
ATOM   1305 C C   . ALA   A 1 184 ? 163.032 159.029 165.004 1.00 105.74 ?  312 ALA   A C   1 
ATOM   1306 O O   . ALA   A 1 184 ? 162.887 160.255 165.046 1.00 100.56 ?  312 ALA   A O   1 
ATOM   1307 C CB  . ALA   A 1 184 ? 164.983 158.700 166.555 1.00 104.27 ?  312 ALA   A CB  1 
ATOM   1308 N N   . HIS   A 1 185 ? 162.750 158.315 163.928 1.00 107.50 ?  313 HIS   A N   1 
ATOM   1309 C CA  . HIS   A 1 185 ? 162.050 158.838 162.761 1.00 105.51 ?  313 HIS   A CA  1 
ATOM   1310 C C   . HIS   A 1 185 ? 160.865 157.970 162.368 1.00 100.29 ?  313 HIS   A C   1 
ATOM   1311 O O   . HIS   A 1 185 ? 159.840 158.499 161.931 1.00 93.11  ?  313 HIS   A O   1 
ATOM   1312 C CB  . HIS   A 1 185 ? 163.016 158.980 161.577 1.00 105.52 ?  313 HIS   A CB  1 
ATOM   1313 N N   . MET   A 1 186 ? 160.983 156.650 162.508 1.00 100.32 ?  314 MET   A N   1 
ATOM   1314 C CA  . MET   A 1 186 ? 159.850 155.748 162.369 1.00 97.26  ?  314 MET   A CA  1 
ATOM   1315 C C   . MET   A 1 186 ? 159.060 155.605 163.662 1.00 93.10  ?  314 MET   A C   1 
ATOM   1316 O O   . MET   A 1 186 ? 157.951 155.059 163.638 1.00 87.58  ?  314 MET   A O   1 
ATOM   1317 C CB  . MET   A 1 186 ? 160.323 154.368 161.903 1.00 100.83 ?  314 MET   A CB  1 
ATOM   1318 N N   . LYS   A 1 187 ? 159.604 156.081 164.782 1.00 93.11  ?  315 LYS   A N   1 
ATOM   1319 C CA  . LYS   A 1 187 ? 158.907 156.113 166.059 1.00 86.61  ?  315 LYS   A CA  1 
ATOM   1320 C C   . LYS   A 1 187 ? 158.502 157.530 166.446 1.00 83.21  ?  315 LYS   A C   1 
ATOM   1321 O O   . LYS   A 1 187 ? 158.384 157.838 167.635 1.00 80.85  ?  315 LYS   A O   1 
ATOM   1322 C CB  . LYS   A 1 187 ? 159.768 155.487 167.155 1.00 86.10  ?  315 LYS   A CB  1 
ATOM   1323 N N   . THR   A 1 188 ? 158.320 158.405 165.459 1.00 81.67  ?  316 THR   A N   1 
ATOM   1324 C CA  . THR   A 1 188 ? 157.886 159.775 165.693 1.00 76.01  ?  316 THR   A CA  1 
ATOM   1325 C C   . THR   A 1 188 ? 156.739 160.095 164.740 1.00 73.19  ?  316 THR   A C   1 
ATOM   1326 O O   . THR   A 1 188 ? 155.886 160.942 165.026 1.00 73.89  ?  316 THR   A O   1 
ATOM   1327 C CB  . THR   A 1 188 ? 159.067 160.739 165.513 1.00 82.28  ?  316 THR   A CB  1 
ATOM   1328 O OG1 . THR   A 1 188 ? 159.912 160.678 166.668 1.00 85.34  ?  316 THR   A OG1 1 
ATOM   1329 C CG2 . THR   A 1 188 ? 158.603 162.181 165.328 1.00 79.95  ?  316 THR   A CG2 1 
ATOM   1330 N N   . CYS   A 1 189 ? 156.688 159.376 163.620 1.00 73.58  ?  317 CYS   A N   1 
ATOM   1331 C CA  . CYS   A 1 189 ? 155.672 159.615 162.602 1.00 65.47  ?  317 CYS   A CA  1 
ATOM   1332 C C   . CYS   A 1 189 ? 154.263 159.421 163.146 1.00 59.15  ?  317 CYS   A C   1 
ATOM   1333 O O   . CYS   A 1 189 ? 154.004 158.530 163.958 1.00 60.42  ?  317 CYS   A O   1 
ATOM   1334 C CB  . CYS   A 1 189 ? 155.918 158.696 161.398 1.00 67.00  ?  317 CYS   A CB  1 
ATOM   1335 S SG  . CYS   A 1 189 ? 155.036 157.093 161.338 1.00 70.26  ?  317 CYS   A SG  1 
ATOM   1336 N N   . LEU   A 1 190 ? 153.353 160.285 162.694 1.00 54.58  ?  318 LEU   A N   1 
ATOM   1337 C CA  . LEU   A 1 190 ? 151.916 160.138 162.888 1.00 48.69  ?  318 LEU   A CA  1 
ATOM   1338 C C   . LEU   A 1 190 ? 151.241 160.258 161.530 1.00 49.57  ?  318 LEU   A C   1 
ATOM   1339 O O   . LEU   A 1 190 ? 151.636 161.087 160.706 1.00 53.88  ?  318 LEU   A O   1 
ATOM   1340 C CB  . LEU   A 1 190 ? 151.364 161.188 163.853 1.00 53.23  ?  318 LEU   A CB  1 
ATOM   1341 C CG  . LEU   A 1 190 ? 150.286 160.685 164.813 1.00 49.28  ?  318 LEU   A CG  1 
ATOM   1342 C CD1 . LEU   A 1 190 ? 150.795 159.513 165.635 1.00 45.68  ?  318 LEU   A CD1 1 
ATOM   1343 C CD2 . LEU   A 1 190 ? 149.787 161.804 165.711 1.00 55.75  ?  318 LEU   A CD2 1 
ATOM   1344 N N   . PHE   A 1 191 ? 150.229 159.426 161.300 1.00 42.70  ?  319 PHE   A N   1 
ATOM   1345 C CA  . PHE   A 1 191 ? 149.626 159.326 159.978 1.00 40.75  ?  319 PHE   A CA  1 
ATOM   1346 C C   . PHE   A 1 191 ? 148.884 160.602 159.596 1.00 46.48  ?  319 PHE   A C   1 
ATOM   1347 O O   . PHE   A 1 191 ? 148.287 161.281 160.436 1.00 50.36  ?  319 PHE   A O   1 
ATOM   1348 C CB  . PHE   A 1 191 ? 148.666 158.139 159.913 1.00 35.71  ?  319 PHE   A CB  1 
ATOM   1349 C CG  . PHE   A 1 191 ? 147.963 157.999 158.589 1.00 39.68  ?  319 PHE   A CG  1 
ATOM   1350 C CD1 . PHE   A 1 191 ? 148.609 157.435 157.503 1.00 40.52  ?  319 PHE   A CD1 1 
ATOM   1351 C CD2 . PHE   A 1 191 ? 146.656 158.427 158.432 1.00 40.75  ?  319 PHE   A CD2 1 
ATOM   1352 C CE1 . PHE   A 1 191 ? 147.968 157.304 156.286 1.00 39.53  ?  319 PHE   A CE1 1 
ATOM   1353 C CE2 . PHE   A 1 191 ? 146.009 158.298 157.217 1.00 41.26  ?  319 PHE   A CE2 1 
ATOM   1354 C CZ  . PHE   A 1 191 ? 146.666 157.735 156.143 1.00 40.44  ?  319 PHE   A CZ  1 
ATOM   1355 N N   . HIS   A 1 192 ? 148.932 160.918 158.304 1.00 46.78  ?  320 HIS   A N   1 
ATOM   1356 C CA  . HIS   A 1 192 ? 148.133 161.981 157.713 1.00 48.28  ?  320 HIS   A CA  1 
ATOM   1357 C C   . HIS   A 1 192 ? 147.813 161.580 156.281 1.00 50.73  ?  320 HIS   A C   1 
ATOM   1358 O O   . HIS   A 1 192 ? 148.641 160.961 155.609 1.00 51.89  ?  320 HIS   A O   1 
ATOM   1359 C CB  . HIS   A 1 192 ? 148.862 163.328 157.745 1.00 52.64  ?  320 HIS   A CB  1 
ATOM   1360 C CG  . HIS   A 1 192 ? 147.943 164.509 157.776 1.00 56.94  ?  320 HIS   A CG  1 
ATOM   1361 N ND1 . HIS   A 1 192 ? 147.063 164.795 156.755 1.00 59.45  ?  320 HIS   A ND1 1 
ATOM   1362 C CD2 . HIS   A 1 192 ? 147.770 165.480 158.704 1.00 57.75  ?  320 HIS   A CD2 1 
ATOM   1363 C CE1 . HIS   A 1 192 ? 146.386 165.890 157.054 1.00 58.49  ?  320 HIS   A CE1 1 
ATOM   1364 N NE2 . HIS   A 1 192 ? 146.796 166.325 158.231 1.00 59.20  ?  320 HIS   A NE2 1 
ATOM   1365 N N   . LYS   A 1 193 ? 146.610 161.931 155.821 1.00 51.00  ?  321 LYS   A N   1 
ATOM   1366 C CA  . LYS   A 1 193 ? 146.174 161.491 154.499 1.00 52.01  ?  321 LYS   A CA  1 
ATOM   1367 C C   . LYS   A 1 193 ? 147.052 162.056 153.391 1.00 53.79  ?  321 LYS   A C   1 
ATOM   1368 O O   . LYS   A 1 193 ? 147.182 161.438 152.329 1.00 55.93  ?  321 LYS   A O   1 
ATOM   1369 C CB  . LYS   A 1 193 ? 144.714 161.879 154.268 1.00 54.24  ?  321 LYS   A CB  1 
ATOM   1370 C CG  . LYS   A 1 193 ? 143.724 160.796 154.656 1.00 54.57  ?  321 LYS   A CG  1 
ATOM   1371 C CD  . LYS   A 1 193 ? 142.379 161.004 153.982 1.00 56.38  ?  321 LYS   A CD  1 
ATOM   1372 C CE  . LYS   A 1 193 ? 141.476 159.797 154.177 1.00 55.41  ?  321 LYS   A CE  1 
ATOM   1373 N NZ  . LYS   A 1 193 ? 140.196 159.929 153.428 1.00 52.95  1  321 LYS   A NZ  1 
ATOM   1374 N N   . THR   A 1 194 ? 147.657 163.218 153.611 1.00 54.06  ?  322 THR   A N   1 
ATOM   1375 C CA  . THR   A 1 194 ? 148.536 163.831 152.623 1.00 55.03  ?  322 THR   A CA  1 
ATOM   1376 C C   . THR   A 1 194 ? 149.961 164.015 153.116 1.00 58.31  ?  322 THR   A C   1 
ATOM   1377 O O   . THR   A 1 194 ? 150.904 163.725 152.375 1.00 58.46  ?  322 THR   A O   1 
ATOM   1378 C CB  . THR   A 1 194 ? 147.976 165.193 152.185 1.00 52.85  ?  322 THR   A CB  1 
ATOM   1379 O OG1 . THR   A 1 194 ? 147.976 166.094 153.298 1.00 56.22  ?  322 THR   A OG1 1 
ATOM   1380 C CG2 . THR   A 1 194 ? 146.557 165.043 151.660 1.00 53.44  ?  322 THR   A CG2 1 
ATOM   1381 N N   . LEU   A 1 195 ? 150.146 164.493 154.347 1.00 56.21  ?  323 LEU   A N   1 
ATOM   1382 C CA  . LEU   A 1 195 ? 151.490 164.789 154.835 1.00 55.41  ?  323 LEU   A CA  1 
ATOM   1383 C C   . LEU   A 1 195 ? 152.303 163.516 155.039 1.00 58.25  ?  323 LEU   A C   1 
ATOM   1384 O O   . LEU   A 1 195 ? 153.451 163.423 154.588 1.00 62.27  ?  323 LEU   A O   1 
ATOM   1385 C CB  . LEU   A 1 195 ? 151.413 165.591 156.135 1.00 56.07  ?  323 LEU   A CB  1 
ATOM   1386 C CG  . LEU   A 1 195 ? 151.378 167.117 156.012 1.00 58.76  ?  323 LEU   A CG  1 
ATOM   1387 C CD1 . LEU   A 1 195 ? 152.640 167.626 155.332 1.00 55.96  ?  323 LEU   A CD1 1 
ATOM   1388 C CD2 . LEU   A 1 195 ? 150.134 167.597 155.277 1.00 54.62  ?  323 LEU   A CD2 1 
ATOM   1389 N N   . HIS   A 1 196 ? 151.729 162.522 155.715 1.00 55.82  ?  324 HIS   A N   1 
ATOM   1390 C CA  . HIS   A 1 196 ? 152.423 161.276 156.041 1.00 53.72  ?  324 HIS   A CA  1 
ATOM   1391 C C   . HIS   A 1 196 ? 151.541 160.101 155.643 1.00 52.77  ?  324 HIS   A C   1 
ATOM   1392 O O   . HIS   A 1 196 ? 150.946 159.436 156.502 1.00 52.11  ?  324 HIS   A O   1 
ATOM   1393 C CB  . HIS   A 1 196 ? 152.782 161.218 157.526 1.00 52.20  ?  324 HIS   A CB  1 
ATOM   1394 C CG  . HIS   A 1 196 ? 153.480 162.443 158.026 1.00 57.48  ?  324 HIS   A CG  1 
ATOM   1395 N ND1 . HIS   A 1 196 ? 154.831 162.654 157.853 1.00 58.83  ?  324 HIS   A ND1 1 
ATOM   1396 C CD2 . HIS   A 1 196 ? 153.014 163.524 158.695 1.00 57.27  ?  324 HIS   A CD2 1 
ATOM   1397 C CE1 . HIS   A 1 196 ? 155.167 163.812 158.393 1.00 58.36  ?  324 HIS   A CE1 1 
ATOM   1398 N NE2 . HIS   A 1 196 ? 154.082 164.360 158.911 1.00 60.07  ?  324 HIS   A NE2 1 
ATOM   1399 N N   . PRO   A 1 197 ? 151.431 159.815 154.342 1.00 51.64  ?  325 PRO   A N   1 
ATOM   1400 C CA  . PRO   A 1 197 ? 150.565 158.708 153.912 1.00 48.46  ?  325 PRO   A CA  1 
ATOM   1401 C C   . PRO   A 1 197 ? 151.128 157.334 154.234 1.00 49.49  ?  325 PRO   A C   1 
ATOM   1402 O O   . PRO   A 1 197 ? 150.349 156.380 154.341 1.00 50.99  ?  325 PRO   A O   1 
ATOM   1403 C CB  . PRO   A 1 197 ? 150.444 158.918 152.393 1.00 47.48  ?  325 PRO   A CB  1 
ATOM   1404 C CG  . PRO   A 1 197 ? 151.104 160.250 152.104 1.00 50.16  ?  325 PRO   A CG  1 
ATOM   1405 C CD  . PRO   A 1 197 ? 152.085 160.472 153.202 1.00 50.15  ?  325 PRO   A CD  1 
ATOM   1406 N N   . LEU   A 1 198 ? 152.442 157.198 154.395 1.00 46.17  ?  326 LEU   A N   1 
ATOM   1407 C CA  . LEU   A 1 198 ? 153.068 155.907 154.647 1.00 47.73  ?  326 LEU   A CA  1 
ATOM   1408 C C   . LEU   A 1 198 ? 153.257 155.615 156.129 1.00 50.53  ?  326 LEU   A C   1 
ATOM   1409 O O   . LEU   A 1 198 ? 153.701 154.519 156.476 1.00 50.13  ?  326 LEU   A O   1 
ATOM   1410 C CB  . LEU   A 1 198 ? 154.418 155.827 153.935 1.00 52.45  ?  326 LEU   A CB  1 
ATOM   1411 C CG  . LEU   A 1 198 ? 154.403 156.228 152.459 1.00 54.13  ?  326 LEU   A CG  1 
ATOM   1412 C CD1 . LEU   A 1 198 ? 155.817 156.347 151.921 1.00 57.72  ?  326 LEU   A CD1 1 
ATOM   1413 C CD2 . LEU   A 1 198 ? 153.589 155.236 151.649 1.00 53.00  ?  326 LEU   A CD2 1 
ATOM   1414 N N   . CYS   A 1 199 ? 152.935 156.559 157.001 1.00 51.17  ?  327 CYS   A N   1 
ATOM   1415 C CA  . CYS   A 1 199 ? 153.053 156.328 158.433 1.00 44.32  ?  327 CYS   A CA  1 
ATOM   1416 C C   . CYS   A 1 199 ? 151.993 155.333 158.894 1.00 41.07  ?  327 CYS   A C   1 
ATOM   1417 O O   . CYS   A 1 199 ? 150.806 155.537 158.634 1.00 38.57  ?  327 CYS   A O   1 
ATOM   1418 C CB  . CYS   A 1 199 ? 152.913 157.644 159.187 1.00 46.08  ?  327 CYS   A CB  1 
ATOM   1419 S SG  . CYS   A 1 199 ? 153.077 157.482 160.970 1.00 50.98  ?  327 CYS   A SG  1 
ATOM   1420 N N   . PRO   A 1 200 ? 152.374 154.260 159.586 1.00 40.33  ?  328 PRO   A N   1 
ATOM   1421 C CA  . PRO   A 1 200 ? 151.404 153.246 160.018 1.00 34.10  ?  328 PRO   A CA  1 
ATOM   1422 C C   . PRO   A 1 200 ? 150.749 153.502 161.367 1.00 30.13  ?  328 PRO   A C   1 
ATOM   1423 O O   . PRO   A 1 200 ? 149.911 152.695 161.781 1.00 28.01  ?  328 PRO   A O   1 
ATOM   1424 C CB  . PRO   A 1 200 ? 152.273 151.984 160.080 1.00 35.74  ?  328 PRO   A CB  1 
ATOM   1425 C CG  . PRO   A 1 200 ? 153.606 152.492 160.510 1.00 38.06  ?  328 PRO   A CG  1 
ATOM   1426 C CD  . PRO   A 1 200 ? 153.758 153.878 159.923 1.00 39.30  ?  328 PRO   A CD  1 
ATOM   1427 N N   . VAL   A 1 201 ? 151.095 154.583 162.058 1.00 32.22  ?  329 VAL   A N   1 
ATOM   1428 C CA  . VAL   A 1 201 ? 150.544 154.886 163.374 1.00 28.41  ?  329 VAL   A CA  1 
ATOM   1429 C C   . VAL   A 1 201 ? 149.393 155.866 163.199 1.00 29.71  ?  329 VAL   A C   1 
ATOM   1430 O O   . VAL   A 1 201 ? 149.595 157.000 162.749 1.00 36.11  ?  329 VAL   A O   1 
ATOM   1431 C CB  . VAL   A 1 201 ? 151.615 155.457 164.315 1.00 30.13  ?  329 VAL   A CB  1 
ATOM   1432 C CG1 . VAL   A 1 201 ? 151.012 155.757 165.676 1.00 30.09  ?  329 VAL   A CG1 1 
ATOM   1433 C CG2 . VAL   A 1 201 ? 152.777 154.489 164.446 1.00 36.71  ?  329 VAL   A CG2 1 
ATOM   1434 N N   . PHE   A 1 202 ? 148.192 155.437 163.569 1.00 24.94  ?  330 PHE   A N   1 
ATOM   1435 C CA  . PHE   A 1 202 ? 146.985 156.235 163.424 1.00 21.11  ?  330 PHE   A CA  1 
ATOM   1436 C C   . PHE   A 1 202 ? 146.492 156.685 164.790 1.00 21.79  ?  330 PHE   A C   1 
ATOM   1437 O O   . PHE   A 1 202 ? 146.607 155.949 165.774 1.00 24.76  ?  330 PHE   A O   1 
ATOM   1438 C CB  . PHE   A 1 202 ? 145.877 155.444 162.723 1.00 21.55  ?  330 PHE   A CB  1 
ATOM   1439 C CG  . PHE   A 1 202 ? 146.291 154.841 161.415 1.00 24.06  ?  330 PHE   A CG  1 
ATOM   1440 C CD1 . PHE   A 1 202 ? 146.143 155.548 160.236 1.00 26.96  ?  330 PHE   A CD1 1 
ATOM   1441 C CD2 . PHE   A 1 202 ? 146.817 153.564 161.361 1.00 22.95  ?  330 PHE   A CD2 1 
ATOM   1442 C CE1 . PHE   A 1 202 ? 146.520 154.996 159.032 1.00 27.37  ?  330 PHE   A CE1 1 
ATOM   1443 C CE2 . PHE   A 1 202 ? 147.195 153.007 160.160 1.00 24.69  ?  330 PHE   A CE2 1 
ATOM   1444 C CZ  . PHE   A 1 202 ? 147.046 153.724 158.994 1.00 27.25  ?  330 PHE   A CZ  1 
ATOM   1445 N N   . GLN   A 1 203 ? 145.942 157.893 164.844 1.00 21.13  ?  331 GLN   A N   1 
ATOM   1446 C CA  . GLN   A 1 203 ? 145.318 158.417 166.049 1.00 18.69  ?  331 GLN   A CA  1 
ATOM   1447 C C   . GLN   A 1 203 ? 143.811 158.215 165.965 1.00 21.38  ?  331 GLN   A C   1 
ATOM   1448 O O   . GLN   A 1 203 ? 143.205 158.429 164.911 1.00 29.17  ?  331 GLN   A O   1 
ATOM   1449 C CB  . GLN   A 1 203 ? 145.649 159.898 166.233 1.00 18.16  ?  331 GLN   A CB  1 
ATOM   1450 C CG  . GLN   A 1 203 ? 144.986 160.540 167.433 1.00 21.53  ?  331 GLN   A CG  1 
ATOM   1451 C CD  . GLN   A 1 203 ? 145.578 161.892 167.764 1.00 28.26  ?  331 GLN   A CD  1 
ATOM   1452 O OE1 . GLN   A 1 203 ? 146.797 162.059 167.787 1.00 31.29  ?  331 GLN   A OE1 1 
ATOM   1453 N NE2 . GLN   A 1 203 ? 144.717 162.869 168.020 1.00 26.61  ?  331 GLN   A NE2 1 
ATOM   1454 N N   . LEU   A 1 204 ? 143.209 157.792 167.081 1.00 18.33  ?  332 LEU   A N   1 
ATOM   1455 C CA  . LEU   A 1 204 ? 141.790 157.445 167.072 1.00 18.68  ?  332 LEU   A CA  1 
ATOM   1456 C C   . LEU   A 1 204 ? 140.925 158.643 166.700 1.00 20.27  ?  332 LEU   A C   1 
ATOM   1457 O O   . LEU   A 1 204 ? 139.963 158.508 165.933 1.00 22.55  ?  332 LEU   A O   1 
ATOM   1458 C CB  . LEU   A 1 204 ? 141.374 156.890 168.433 1.00 18.54  ?  332 LEU   A CB  1 
ATOM   1459 C CG  . LEU   A 1 204 ? 141.915 155.513 168.821 1.00 20.14  ?  332 LEU   A CG  1 
ATOM   1460 C CD1 . LEU   A 1 204 ? 141.032 154.877 169.879 1.00 18.96  ?  332 LEU   A CD1 1 
ATOM   1461 C CD2 . LEU   A 1 204 ? 142.035 154.608 167.605 1.00 22.82  ?  332 LEU   A CD2 1 
ATOM   1462 N N   . GLY   A 1 205 ? 141.246 159.821 167.235 1.00 20.84  ?  333 GLY   A N   1 
ATOM   1463 C CA  . GLY   A 1 205 ? 140.487 161.009 166.880 1.00 21.70  ?  333 GLY   A CA  1 
ATOM   1464 C C   . GLY   A 1 205 ? 140.599 161.350 165.408 1.00 23.64  ?  333 GLY   A C   1 
ATOM   1465 O O   . GLY   A 1 205 ? 139.621 161.758 164.778 1.00 26.88  ?  333 GLY   A O   1 
ATOM   1466 N N   . TYR   A 1 206 ? 141.797 161.191 164.839 1.00 21.83  ?  334 TYR   A N   1 
ATOM   1467 C CA  . TYR   A 1 206 ? 141.981 161.436 163.413 1.00 19.99  ?  334 TYR   A CA  1 
ATOM   1468 C C   . TYR   A 1 206 ? 141.264 160.386 162.574 1.00 21.26  ?  334 TYR   A C   1 
ATOM   1469 O O   . TYR   A 1 206 ? 140.675 160.710 161.537 1.00 26.14  ?  334 TYR   A O   1 
ATOM   1470 C CB  . TYR   A 1 206 ? 143.471 161.466 163.078 1.00 22.01  ?  334 TYR   A CB  1 
ATOM   1471 C CG  . TYR   A 1 206 ? 143.769 161.729 161.621 1.00 29.26  ?  334 TYR   A CG  1 
ATOM   1472 C CD1 . TYR   A 1 206 ? 143.517 162.970 161.054 1.00 33.08  ?  334 TYR   A CD1 1 
ATOM   1473 C CD2 . TYR   A 1 206 ? 144.300 160.735 160.811 1.00 33.93  ?  334 TYR   A CD2 1 
ATOM   1474 C CE1 . TYR   A 1 206 ? 143.788 163.216 159.724 1.00 39.31  ?  334 TYR   A CE1 1 
ATOM   1475 C CE2 . TYR   A 1 206 ? 144.574 160.971 159.479 1.00 40.09  ?  334 TYR   A CE2 1 
ATOM   1476 C CZ  . TYR   A 1 206 ? 144.317 162.213 158.941 1.00 45.79  ?  334 TYR   A CZ  1 
ATOM   1477 O OH  . TYR   A 1 206 ? 144.587 162.453 157.614 1.00 49.54  ?  334 TYR   A OH  1 
ATOM   1478 N N   . VAL   A 1 207 ? 141.310 159.122 163.001 1.00 20.45  ?  335 VAL   A N   1 
ATOM   1479 C CA  . VAL   A 1 207 ? 140.652 158.052 162.254 1.00 20.65  ?  335 VAL   A CA  1 
ATOM   1480 C C   . VAL   A 1 207 ? 139.144 158.268 162.228 1.00 21.92  ?  335 VAL   A C   1 
ATOM   1481 O O   . VAL   A 1 207 ? 138.497 158.135 161.183 1.00 24.82  ?  335 VAL   A O   1 
ATOM   1482 C CB  . VAL   A 1 207 ? 141.014 156.681 162.851 1.00 18.69  ?  335 VAL   A CB  1 
ATOM   1483 C CG1 . VAL   A 1 207 ? 140.045 155.615 162.369 1.00 20.43  ?  335 VAL   A CG1 1 
ATOM   1484 C CG2 . VAL   A 1 207 ? 142.434 156.309 162.486 1.00 19.45  ?  335 VAL   A CG2 1 
ATOM   1485 N N   . VAL   A 1 208 ? 138.563 158.603 163.382 1.00 21.99  ?  336 VAL   A N   1 
ATOM   1486 C CA  . VAL   A 1 208 ? 137.125 158.845 163.445 1.00 20.13  ?  336 VAL   A CA  1 
ATOM   1487 C C   . VAL   A 1 208 ? 136.751 160.065 162.612 1.00 21.65  ?  336 VAL   A C   1 
ATOM   1488 O O   . VAL   A 1 208 ? 135.753 160.052 161.881 1.00 23.53  ?  336 VAL   A O   1 
ATOM   1489 C CB  . VAL   A 1 208 ? 136.678 158.994 164.911 1.00 17.94  ?  336 VAL   A CB  1 
ATOM   1490 C CG1 . VAL   A 1 208 ? 135.314 159.656 164.993 1.00 20.56  ?  336 VAL   A CG1 1 
ATOM   1491 C CG2 . VAL   A 1 208 ? 136.657 157.638 165.595 1.00 18.74  ?  336 VAL   A CG2 1 
ATOM   1492 N N   . GLN   A 1 209 ? 137.546 161.133 162.702 1.00 21.69  ?  337 GLN   A N   1 
ATOM   1493 C CA  . GLN   A 1 209 ? 137.254 162.349 161.949 1.00 24.15  ?  337 GLN   A CA  1 
ATOM   1494 C C   . GLN   A 1 209 ? 137.317 162.105 160.446 1.00 26.76  ?  337 GLN   A C   1 
ATOM   1495 O O   . GLN   A 1 209 ? 136.473 162.604 159.693 1.00 30.14  ?  337 GLN   A O   1 
ATOM   1496 C CB  . GLN   A 1 209 ? 138.226 163.456 162.355 1.00 27.13  ?  337 GLN   A CB  1 
ATOM   1497 C CG  . GLN   A 1 209 ? 138.384 164.561 161.328 1.00 28.50  ?  337 GLN   A CG  1 
ATOM   1498 C CD  . GLN   A 1 209 ? 139.574 165.454 161.616 1.00 31.20  ?  337 GLN   A CD  1 
ATOM   1499 O OE1 . GLN   A 1 209 ? 139.809 165.844 162.759 1.00 30.76  ?  337 GLN   A OE1 1 
ATOM   1500 N NE2 . GLN   A 1 209 ? 140.335 165.779 160.578 1.00 34.94  ?  337 GLN   A NE2 1 
ATOM   1501 N N   . GLU   A 1 210 ? 138.308 161.337 159.990 1.00 26.76  ?  338 GLU   A N   1 
ATOM   1502 C CA  . GLU   A 1 210 ? 138.466 161.080 158.563 1.00 26.70  ?  338 GLU   A CA  1 
ATOM   1503 C C   . GLU   A 1 210 ? 137.360 160.206 157.988 1.00 28.69  ?  338 GLU   A C   1 
ATOM   1504 O O   . GLU   A 1 210 ? 137.263 160.092 156.762 1.00 34.09  ?  338 GLU   A O   1 
ATOM   1505 C CB  . GLU   A 1 210 ? 139.824 160.434 158.292 1.00 28.73  ?  338 GLU   A CB  1 
ATOM   1506 C CG  . GLU   A 1 210 ? 140.992 161.401 158.350 1.00 35.80  ?  338 GLU   A CG  1 
ATOM   1507 C CD  . GLU   A 1 210 ? 140.887 162.509 157.320 1.00 46.38  ?  338 GLU   A CD  1 
ATOM   1508 O OE1 . GLU   A 1 210 ? 140.346 162.258 156.223 1.00 54.55  ?  338 GLU   A OE1 1 
ATOM   1509 O OE2 . GLU   A 1 210 ? 141.347 163.634 157.608 1.00 43.89  -1 338 GLU   A OE2 1 
ATOM   1510 N N   . SER   A 1 211 ? 136.537 159.587 158.829 1.00 26.94  ?  339 SER   A N   1 
ATOM   1511 C CA  . SER   A 1 211 ? 135.405 158.798 158.367 1.00 25.32  ?  339 SER   A CA  1 
ATOM   1512 C C   . SER   A 1 211 ? 134.122 159.611 158.270 1.00 27.62  ?  339 SER   A C   1 
ATOM   1513 O O   . SER   A 1 211 ? 133.067 159.044 157.970 1.00 33.14  ?  339 SER   A O   1 
ATOM   1514 C CB  . SER   A 1 211 ? 135.187 157.595 159.290 1.00 25.97  ?  339 SER   A CB  1 
ATOM   1515 O OG  . SER   A 1 211 ? 134.946 158.012 160.622 1.00 27.33  ?  339 SER   A OG  1 
ATOM   1516 N N   . GLY   A 1 212 ? 134.186 160.918 158.513 1.00 27.22  ?  340 GLY   A N   1 
ATOM   1517 C CA  . GLY   A 1 212 ? 133.012 161.762 158.455 1.00 29.03  ?  340 GLY   A CA  1 
ATOM   1518 C C   . GLY   A 1 212 ? 132.179 161.800 159.715 1.00 34.29  ?  340 GLY   A C   1 
ATOM   1519 O O   . GLY   A 1 212 ? 131.063 162.328 159.682 1.00 43.04  ?  340 GLY   A O   1 
ATOM   1520 N N   . GLN   A 1 213 ? 132.681 161.264 160.822 1.00 29.35  ?  341 GLN   A N   1 
ATOM   1521 C CA  . GLN   A 1 213 ? 131.945 161.211 162.075 1.00 26.04  ?  341 GLN   A CA  1 
ATOM   1522 C C   . GLN   A 1 213 ? 132.611 162.096 163.120 1.00 28.62  ?  341 GLN   A C   1 
ATOM   1523 O O   . GLN   A 1 213 ? 133.836 162.247 163.143 1.00 30.98  ?  341 GLN   A O   1 
ATOM   1524 C CB  . GLN   A 1 213 ? 131.854 159.775 162.598 1.00 25.37  ?  341 GLN   A CB  1 
ATOM   1525 C CG  . GLN   A 1 213 ? 131.039 158.846 161.721 1.00 28.78  ?  341 GLN   A CG  1 
ATOM   1526 C CD  . GLN   A 1 213 ? 131.525 157.414 161.786 1.00 27.23  ?  341 GLN   A CD  1 
ATOM   1527 O OE1 . GLN   A 1 213 ? 132.715 157.159 161.966 1.00 24.77  ?  341 GLN   A OE1 1 
ATOM   1528 N NE2 . GLN   A 1 213 ? 130.605 156.469 161.643 1.00 34.72  ?  341 GLN   A NE2 1 
ATOM   1529 N N   . ASN   A 1 214 ? 131.789 162.684 163.983 1.00 28.90  ?  342 ASN   A N   1 
ATOM   1530 C CA  . ASN   A 1 214 ? 132.273 163.503 165.085 1.00 29.61  ?  342 ASN   A CA  1 
ATOM   1531 C C   . ASN   A 1 214 ? 132.604 162.607 166.271 1.00 28.42  ?  342 ASN   A C   1 
ATOM   1532 O O   . ASN   A 1 214 ? 131.771 161.803 166.697 1.00 31.41  ?  342 ASN   A O   1 
ATOM   1533 C CB  . ASN   A 1 214 ? 131.229 164.546 165.481 1.00 31.64  ?  342 ASN   A CB  1 
ATOM   1534 C CG  . ASN   A 1 214 ? 131.838 165.748 166.175 1.00 37.50  ?  342 ASN   A CG  1 
ATOM   1535 O OD1 . ASN   A 1 214 ? 133.023 165.754 166.504 1.00 38.54  ?  342 ASN   A OD1 1 
ATOM   1536 N ND2 . ASN   A 1 214 ? 131.026 166.773 166.402 1.00 38.73  ?  342 ASN   A ND2 1 
ATOM   1537 N N   . PHE   A 1 215 ? 133.822 162.746 166.799 1.00 25.97  ?  343 PHE   A N   1 
ATOM   1538 C CA  . PHE   A 1 215 ? 134.235 161.895 167.910 1.00 23.66  ?  343 PHE   A CA  1 
ATOM   1539 C C   . PHE   A 1 215 ? 133.473 162.221 169.187 1.00 25.51  ?  343 PHE   A C   1 
ATOM   1540 O O   . PHE   A 1 215 ? 133.280 161.339 170.031 1.00 26.11  ?  343 PHE   A O   1 
ATOM   1541 C CB  . PHE   A 1 215 ? 135.738 162.021 168.150 1.00 21.79  ?  343 PHE   A CB  1 
ATOM   1542 C CG  . PHE   A 1 215 ? 136.278 161.016 169.124 1.00 20.14  ?  343 PHE   A CG  1 
ATOM   1543 C CD1 . PHE   A 1 215 ? 136.646 159.752 168.698 1.00 20.36  ?  343 PHE   A CD1 1 
ATOM   1544 C CD2 . PHE   A 1 215 ? 136.408 161.329 170.466 1.00 18.95  ?  343 PHE   A CD2 1 
ATOM   1545 C CE1 . PHE   A 1 215 ? 137.138 158.822 169.589 1.00 19.07  ?  343 PHE   A CE1 1 
ATOM   1546 C CE2 . PHE   A 1 215 ? 136.897 160.401 171.362 1.00 19.00  ?  343 PHE   A CE2 1 
ATOM   1547 C CZ  . PHE   A 1 215 ? 137.263 159.147 170.923 1.00 20.62  ?  343 PHE   A CZ  1 
ATOM   1548 N N   . SER   A 1 216 ? 133.036 163.472 169.348 1.00 26.90  ?  344 SER   A N   1 
ATOM   1549 C CA  . SER   A 1 216 ? 132.328 163.856 170.564 1.00 28.21  ?  344 SER   A CA  1 
ATOM   1550 C C   . SER   A 1 216 ? 131.038 163.062 170.729 1.00 30.46  ?  344 SER   A C   1 
ATOM   1551 O O   . SER   A 1 216 ? 130.720 162.605 171.832 1.00 32.33  ?  344 SER   A O   1 
ATOM   1552 C CB  . SER   A 1 216 ? 132.038 165.356 170.549 1.00 31.93  ?  344 SER   A CB  1 
ATOM   1553 O OG  . SER   A 1 216 ? 133.228 166.101 170.363 1.00 31.02  ?  344 SER   A OG  1 
ATOM   1554 N N   . THR   A 1 217 ? 130.283 162.887 169.646 1.00 28.19  ?  345 THR   A N   1 
ATOM   1555 C CA  . THR   A 1 217 ? 129.068 162.086 169.687 1.00 28.23  ?  345 THR   A CA  1 
ATOM   1556 C C   . THR   A 1 217 ? 129.322 160.605 169.447 1.00 25.74  ?  345 THR   A C   1 
ATOM   1557 O O   . THR   A 1 217 ? 128.436 159.789 169.720 1.00 27.40  ?  345 THR   A O   1 
ATOM   1558 C CB  . THR   A 1 217 ? 128.055 162.595 168.656 1.00 35.04  ?  345 THR   A CB  1 
ATOM   1559 O OG1 . THR   A 1 217 ? 126.919 161.722 168.631 1.00 41.23  ?  345 THR   A OG1 1 
ATOM   1560 C CG2 . THR   A 1 217 ? 128.678 162.637 167.274 1.00 33.44  ?  345 THR   A CG2 1 
ATOM   1561 N N   . LEU   A 1 218 ? 130.499 160.238 168.945 1.00 22.57  ?  346 LEU   A N   1 
ATOM   1562 C CA  . LEU   A 1 218 ? 130.844 158.838 168.743 1.00 20.45  ?  346 LEU   A CA  1 
ATOM   1563 C C   . LEU   A 1 218 ? 131.508 158.211 169.960 1.00 19.68  ?  346 LEU   A C   1 
ATOM   1564 O O   . LEU   A 1 218 ? 131.728 156.996 169.968 1.00 18.91  ?  346 LEU   A O   1 
ATOM   1565 C CB  . LEU   A 1 218 ? 131.765 158.687 167.528 1.00 17.63  ?  346 LEU   A CB  1 
ATOM   1566 C CG  . LEU   A 1 218 ? 131.543 157.440 166.672 1.00 17.21  ?  346 LEU   A CG  1 
ATOM   1567 C CD1 . LEU   A 1 218 ? 130.336 157.623 165.770 1.00 17.97  ?  346 LEU   A CD1 1 
ATOM   1568 C CD2 . LEU   A 1 218 ? 132.782 157.117 165.857 1.00 16.95  ?  346 LEU   A CD2 1 
ATOM   1569 N N   . ALA   A 1 219 ? 131.839 159.003 170.977 1.00 21.66  ?  347 ALA   A N   1 
ATOM   1570 C CA  . ALA   A 1 219 ? 132.408 158.461 172.204 1.00 20.82  ?  347 ALA   A CA  1 
ATOM   1571 C C   . ALA   A 1 219 ? 131.344 158.179 173.256 1.00 21.82  ?  347 ALA   A C   1 
ATOM   1572 O O   . ALA   A 1 219 ? 131.461 157.206 174.008 1.00 22.37  ?  347 ALA   A O   1 
ATOM   1573 C CB  . ALA   A 1 219 ? 133.457 159.422 172.768 1.00 20.02  ?  347 ALA   A CB  1 
ATOM   1574 N N   . GLU   A 1 220 ? 130.305 159.013 173.323 1.00 22.44  ?  348 GLU   A N   1 
ATOM   1575 C CA  . GLU   A 1 220 ? 129.257 158.820 174.321 1.00 23.49  ?  348 GLU   A CA  1 
ATOM   1576 C C   . GLU   A 1 220 ? 128.402 157.601 173.999 1.00 23.94  ?  348 GLU   A C   1 
ATOM   1577 O O   . GLU   A 1 220 ? 128.118 156.780 174.878 1.00 24.53  ?  348 GLU   A O   1 
ATOM   1578 C CB  . GLU   A 1 220 ? 128.391 160.074 174.417 1.00 24.23  ?  348 GLU   A CB  1 
ATOM   1579 C CG  . GLU   A 1 220 ? 129.183 161.360 174.551 1.00 29.97  ?  348 GLU   A CG  1 
ATOM   1580 C CD  . GLU   A 1 220 ? 128.306 162.591 174.466 1.00 44.14  ?  348 GLU   A CD  1 
ATOM   1581 O OE1 . GLU   A 1 220 ? 127.070 162.435 174.381 1.00 47.03  ?  348 GLU   A OE1 1 
ATOM   1582 O OE2 . GLU   A 1 220 ? 128.852 163.715 174.484 1.00 46.05  -1 348 GLU   A OE2 1 
ATOM   1583 N N   . LYS   A 1 221 ? 127.979 157.465 172.742 1.00 25.02  ?  349 LYS   A N   1 
ATOM   1584 C CA  . LYS   A 1 221 ? 127.099 156.379 172.335 1.00 23.76  ?  349 LYS   A CA  1 
ATOM   1585 C C   . LYS   A 1 221 ? 127.810 155.286 171.550 1.00 22.69  ?  349 LYS   A C   1 
ATOM   1586 O O   . LYS   A 1 221 ? 127.230 154.214 171.352 1.00 22.71  ?  349 LYS   A O   1 
ATOM   1587 C CB  . LYS   A 1 221 ? 125.938 156.923 171.495 1.00 29.52  ?  349 LYS   A CB  1 
ATOM   1588 C CG  . LYS   A 1 221 ? 125.318 158.198 172.042 1.00 33.85  ?  349 LYS   A CG  1 
ATOM   1589 C CD  . LYS   A 1 221 ? 124.244 158.739 171.110 1.00 46.25  ?  349 LYS   A CD  1 
ATOM   1590 C CE  . LYS   A 1 221 ? 124.627 158.562 169.648 1.00 49.21  ?  349 LYS   A CE  1 
ATOM   1591 N NZ  . LYS   A 1 221 ? 123.431 158.518 168.763 1.00 60.36  1  349 LYS   A NZ  1 
ATOM   1592 N N   . GLY   A 1 222 ? 129.038 155.524 171.102 1.00 20.82  ?  350 GLY   A N   1 
ATOM   1593 C CA  . GLY   A 1 222 ? 129.760 154.543 170.320 1.00 18.56  ?  350 GLY   A CA  1 
ATOM   1594 C C   . GLY   A 1 222 ? 129.499 154.673 168.835 1.00 18.63  ?  350 GLY   A C   1 
ATOM   1595 O O   . GLY   A 1 222 ? 128.703 155.491 168.365 1.00 23.24  ?  350 GLY   A O   1 
ATOM   1596 N N   . GLY   A 1 223 ? 130.194 153.835 168.078 1.00 15.99  ?  351 GLY   A N   1 
ATOM   1597 C CA  . GLY   A 1 223 ? 130.054 153.844 166.635 1.00 16.46  ?  351 GLY   A CA  1 
ATOM   1598 C C   . GLY   A 1 223 ? 130.893 152.747 166.025 1.00 16.18  ?  351 GLY   A C   1 
ATOM   1599 O O   . GLY   A 1 223 ? 131.612 152.022 166.718 1.00 17.85  ?  351 GLY   A O   1 
ATOM   1600 N N   . VAL   A 1 224 ? 130.786 152.629 164.704 1.00 16.43  ?  352 VAL   A N   1 
ATOM   1601 C CA  . VAL   A 1 224 ? 131.528 151.637 163.937 1.00 19.32  ?  352 VAL   A CA  1 
ATOM   1602 C C   . VAL   A 1 224 ? 132.333 152.363 162.870 1.00 25.15  ?  352 VAL   A C   1 
ATOM   1603 O O   . VAL   A 1 224 ? 131.776 153.138 162.085 1.00 30.60  ?  352 VAL   A O   1 
ATOM   1604 C CB  . VAL   A 1 224 ? 130.593 150.592 163.300 1.00 24.40  ?  352 VAL   A CB  1 
ATOM   1605 C CG1 . VAL   A 1 224 ? 131.399 149.435 162.746 1.00 26.99  ?  352 VAL   A CG1 1 
ATOM   1606 C CG2 . VAL   A 1 224 ? 129.576 150.095 164.315 1.00 24.28  ?  352 VAL   A CG2 1 
ATOM   1607 N N   . VAL   A 1 225 ? 133.640 152.111 162.844 1.00 22.67  ?  353 VAL   A N   1 
ATOM   1608 C CA  . VAL   A 1 225 ? 134.552 152.723 161.886 1.00 20.49  ?  353 VAL   A CA  1 
ATOM   1609 C C   . VAL   A 1 225 ? 135.304 151.611 161.171 1.00 22.58  ?  353 VAL   A C   1 
ATOM   1610 O O   . VAL   A 1 225 ? 135.848 150.710 161.818 1.00 22.24  ?  353 VAL   A O   1 
ATOM   1611 C CB  . VAL   A 1 225 ? 135.537 153.690 162.570 1.00 18.73  ?  353 VAL   A CB  1 
ATOM   1612 C CG1 . VAL   A 1 225 ? 136.545 154.222 161.567 1.00 21.97  ?  353 VAL   A CG1 1 
ATOM   1613 C CG2 . VAL   A 1 225 ? 134.786 154.832 163.231 1.00 21.04  ?  353 VAL   A CG2 1 
ATOM   1614 N N   . GLY   A 1 226 ? 135.334 151.671 159.843 1.00 27.00  ?  354 GLY   A N   1 
ATOM   1615 C CA  . GLY   A 1 226 ? 136.012 150.678 159.029 1.00 26.22  ?  354 GLY   A CA  1 
ATOM   1616 C C   . GLY   A 1 226 ? 137.267 151.261 158.401 1.00 28.09  ?  354 GLY   A C   1 
ATOM   1617 O O   . GLY   A 1 226 ? 137.239 152.357 157.839 1.00 30.50  ?  354 GLY   A O   1 
ATOM   1618 N N   . ILE   A 1 227 ? 138.361 150.512 158.508 1.00 26.53  ?  355 ILE   A N   1 
ATOM   1619 C CA  . ILE   A 1 227 ? 139.649 150.894 157.942 1.00 27.66  ?  355 ILE   A CA  1 
ATOM   1620 C C   . ILE   A 1 227 ? 140.015 149.860 156.889 1.00 31.15  ?  355 ILE   A C   1 
ATOM   1621 O O   . ILE   A 1 227 ? 140.084 148.661 157.188 1.00 34.53  ?  355 ILE   A O   1 
ATOM   1622 C CB  . ILE   A 1 227 ? 140.743 150.992 159.016 1.00 28.63  ?  355 ILE   A CB  1 
ATOM   1623 C CG1 . ILE   A 1 227 ? 140.258 151.833 160.198 1.00 29.19  ?  355 ILE   A CG1 1 
ATOM   1624 C CG2 . ILE   A 1 227 ? 142.014 151.580 158.429 1.00 28.17  ?  355 ILE   A CG2 1 
ATOM   1625 C CD1 . ILE   A 1 227 ? 141.214 151.845 161.368 1.00 23.68  ?  355 ILE   A CD1 1 
ATOM   1626 N N   . THR   A 1 228 ? 140.248 150.317 155.664 1.00 33.64  ?  356 THR   A N   1 
ATOM   1627 C CA  . THR   A 1 228 ? 140.580 149.443 154.548 1.00 35.40  ?  356 THR   A CA  1 
ATOM   1628 C C   . THR   A 1 228 ? 142.007 149.711 154.095 1.00 34.30  ?  356 THR   A C   1 
ATOM   1629 O O   . THR   A 1 228 ? 142.379 150.861 153.842 1.00 35.05  ?  356 THR   A O   1 
ATOM   1630 C CB  . THR   A 1 228 ? 139.615 149.647 153.379 1.00 40.33  ?  356 THR   A CB  1 
ATOM   1631 O OG1 . THR   A 1 228 ? 139.388 151.048 153.181 1.00 41.45  ?  356 THR   A OG1 1 
ATOM   1632 C CG2 . THR   A 1 228 ? 138.290 148.955 153.656 1.00 41.89  ?  356 THR   A CG2 1 
ATOM   1633 N N   . ILE   A 1 229 ? 142.799 148.648 153.995 1.00 35.69  ?  357 ILE   A N   1 
ATOM   1634 C CA  . ILE   A 1 229 ? 144.159 148.712 153.476 1.00 35.21  ?  357 ILE   A CA  1 
ATOM   1635 C C   . ILE   A 1 229 ? 144.156 148.035 152.114 1.00 42.33  ?  357 ILE   A C   1 
ATOM   1636 O O   . ILE   A 1 229 ? 143.822 146.849 152.002 1.00 47.90  ?  357 ILE   A O   1 
ATOM   1637 C CB  . ILE   A 1 229 ? 145.161 148.045 154.428 1.00 33.64  ?  357 ILE   A CB  1 
ATOM   1638 C CG1 . ILE   A 1 229 ? 144.950 148.549 155.857 1.00 32.87  ?  357 ILE   A CG1 1 
ATOM   1639 C CG2 . ILE   A 1 229 ? 146.584 148.310 153.973 1.00 35.18  ?  357 ILE   A CG2 1 
ATOM   1640 C CD1 . ILE   A 1 229 ? 145.706 147.763 156.900 1.00 33.76  ?  357 ILE   A CD1 1 
ATOM   1641 N N   . ASP   A 1 230 ? 144.524 148.785 151.079 1.00 43.66  ?  358 ASP   A N   1 
ATOM   1642 C CA  . ASP   A 1 230 ? 144.446 148.319 149.701 1.00 47.82  ?  358 ASP   A CA  1 
ATOM   1643 C C   . ASP   A 1 230 ? 145.850 148.201 149.127 1.00 50.11  ?  358 ASP   A C   1 
ATOM   1644 O O   . ASP   A 1 230 ? 146.598 149.184 149.097 1.00 49.18  ?  358 ASP   A O   1 
ATOM   1645 C CB  . ASP   A 1 230 ? 143.597 149.268 148.855 1.00 51.67  ?  358 ASP   A CB  1 
ATOM   1646 C CG  . ASP   A 1 230 ? 142.178 148.773 148.675 1.00 60.45  ?  358 ASP   A CG  1 
ATOM   1647 O OD1 . ASP   A 1 230 ? 141.726 147.955 149.502 1.00 58.69  ?  358 ASP   A OD1 1 
ATOM   1648 O OD2 . ASP   A 1 230 ? 141.512 149.204 147.711 1.00 64.39  -1 358 ASP   A OD2 1 
ATOM   1649 N N   . TRP   A 1 231 ? 146.203 146.999 148.672 1.00 51.72  ?  359 TRP   A N   1 
ATOM   1650 C CA  . TRP   A 1 231 ? 147.500 146.744 148.052 1.00 55.14  ?  359 TRP   A CA  1 
ATOM   1651 C C   . TRP   A 1 231 ? 147.299 146.640 146.543 1.00 66.02  ?  359 TRP   A C   1 
ATOM   1652 O O   . TRP   A 1 231 ? 147.177 145.557 145.972 1.00 71.68  ?  359 TRP   A O   1 
ATOM   1653 C CB  . TRP   A 1 231 ? 148.131 145.483 148.632 1.00 55.29  ?  359 TRP   A CB  1 
ATOM   1654 C CG  . TRP   A 1 231 ? 148.550 145.631 150.057 1.00 47.62  ?  359 TRP   A CG  1 
ATOM   1655 C CD1 . TRP   A 1 231 ? 147.786 145.410 151.164 1.00 44.35  ?  359 TRP   A CD1 1 
ATOM   1656 C CD2 . TRP   A 1 231 ? 149.839 146.031 150.531 1.00 46.76  ?  359 TRP   A CD2 1 
ATOM   1657 N NE1 . TRP   A 1 231 ? 148.519 145.653 152.299 1.00 45.65  ?  359 TRP   A NE1 1 
ATOM   1658 C CE2 . TRP   A 1 231 ? 149.784 146.033 151.937 1.00 46.45  ?  359 TRP   A CE2 1 
ATOM   1659 C CE3 . TRP   A 1 231 ? 151.035 146.389 149.902 1.00 49.31  ?  359 TRP   A CE3 1 
ATOM   1660 C CZ2 . TRP   A 1 231 ? 150.878 146.378 152.724 1.00 45.32  ?  359 TRP   A CZ2 1 
ATOM   1661 C CZ3 . TRP   A 1 231 ? 152.119 146.730 150.685 1.00 49.73  ?  359 TRP   A CZ3 1 
ATOM   1662 C CH2 . TRP   A 1 231 ? 152.033 146.723 152.081 1.00 45.51  ?  359 TRP   A CH2 1 
ATOM   1663 N N   . HIS   A 1 232 ? 147.269 147.799 145.892 1.00 68.93  ?  360 HIS   A N   1 
ATOM   1664 C CA  . HIS   A 1 232 ? 147.090 147.887 144.444 1.00 74.53  ?  360 HIS   A CA  1 
ATOM   1665 C C   . HIS   A 1 232 ? 148.449 148.168 143.815 1.00 80.19  ?  360 HIS   A C   1 
ATOM   1666 O O   . HIS   A 1 232 ? 148.893 149.317 143.753 1.00 81.76  ?  360 HIS   A O   1 
ATOM   1667 C CB  . HIS   A 1 232 ? 146.072 148.965 144.086 1.00 70.93  ?  360 HIS   A CB  1 
ATOM   1668 C CG  . HIS   A 1 232 ? 144.661 148.594 144.415 1.00 69.75  ?  360 HIS   A CG  1 
ATOM   1669 N ND1 . HIS   A 1 232 ? 143.668 149.532 144.598 1.00 70.27  ?  360 HIS   A ND1 1 
ATOM   1670 C CD2 . HIS   A 1 232 ? 144.075 147.386 144.593 1.00 69.85  ?  360 HIS   A CD2 1 
ATOM   1671 C CE1 . HIS   A 1 232 ? 142.531 148.918 144.874 1.00 70.49  ?  360 HIS   A CE1 1 
ATOM   1672 N NE2 . HIS   A 1 232 ? 142.751 147.616 144.878 1.00 74.19  ?  360 HIS   A NE2 1 
ATOM   1673 N N   . CYS   A 1 233 ? 149.109 147.111 143.348 1.00 79.90  ?  361 CYS   A N   1 
ATOM   1674 C CA  . CYS   A 1 233 ? 150.420 147.242 142.734 1.00 84.62  ?  361 CYS   A CA  1 
ATOM   1675 C C   . CYS   A 1 233 ? 150.614 146.117 141.730 1.00 88.27  ?  361 CYS   A C   1 
ATOM   1676 O O   . CYS   A 1 233 ? 149.951 145.080 141.794 1.00 87.50  ?  361 CYS   A O   1 
ATOM   1677 C CB  . CYS   A 1 233 ? 151.535 147.220 143.783 1.00 85.57  ?  361 CYS   A CB  1 
ATOM   1678 S SG  . CYS   A 1 233 ? 151.844 145.595 144.510 1.00 88.09  ?  361 CYS   A SG  1 
ATOM   1679 N N   . ASP   A 1 234 ? 151.534 146.338 140.797 1.00 91.80  ?  362 ASP   A N   1 
ATOM   1680 C CA  . ASP   A 1 234 ? 151.888 145.352 139.788 1.00 95.37  ?  362 ASP   A CA  1 
ATOM   1681 C C   . ASP   A 1 234 ? 153.355 144.977 139.937 1.00 95.49  ?  362 ASP   A C   1 
ATOM   1682 O O   . ASP   A 1 234 ? 154.189 145.818 140.287 1.00 93.97  ?  362 ASP   A O   1 
ATOM   1683 C CB  . ASP   A 1 234 ? 151.611 145.879 138.374 1.00 97.90  ?  362 ASP   A CB  1 
ATOM   1684 C CG  . ASP   A 1 234 ? 152.116 147.294 138.168 1.00 99.90  ?  362 ASP   A CG  1 
ATOM   1685 O OD1 . ASP   A 1 234 ? 153.344 147.506 138.234 1.00 101.80 ?  362 ASP   A OD1 1 
ATOM   1686 O OD2 . ASP   A 1 234 ? 151.283 148.195 137.937 1.00 100.41 -1 362 ASP   A OD2 1 
ATOM   1687 N N   . LEU   A 1 235 ? 153.664 143.707 139.676 1.00 97.97  ?  363 LEU   A N   1 
ATOM   1688 C CA  . LEU   A 1 235 ? 155.024 143.209 139.830 1.00 99.49  ?  363 LEU   A CA  1 
ATOM   1689 C C   . LEU   A 1 235 ? 155.921 143.548 138.647 1.00 99.98  ?  363 LEU   A C   1 
ATOM   1690 O O   . LEU   A 1 235 ? 157.125 143.278 138.711 1.00 100.49 ?  363 LEU   A O   1 
ATOM   1691 C CB  . LEU   A 1 235 ? 155.011 141.693 140.045 1.00 100.46 ?  363 LEU   A CB  1 
ATOM   1692 C CG  . LEU   A 1 235 ? 155.054 141.185 141.490 1.00 98.11  ?  363 LEU   A CG  1 
ATOM   1693 C CD1 . LEU   A 1 235 ? 156.460 141.312 142.055 1.00 96.14  ?  363 LEU   A CD1 1 
ATOM   1694 C CD2 . LEU   A 1 235 ? 154.051 141.914 142.372 1.00 91.66  ?  363 LEU   A CD2 1 
ATOM   1695 N N   . ASP   A 1 236 ? 155.369 144.121 137.574 1.00 102.38 ?  364 ASP   A N   1 
ATOM   1696 C CA  . ASP   A 1 236 ? 156.199 144.532 136.446 1.00 104.96 ?  364 ASP   A CA  1 
ATOM   1697 C C   . ASP   A 1 236 ? 157.207 145.593 136.865 1.00 101.99 ?  364 ASP   A C   1 
ATOM   1698 O O   . ASP   A 1 236 ? 158.380 145.535 136.480 1.00 104.21 ?  364 ASP   A O   1 
ATOM   1699 C CB  . ASP   A 1 236 ? 155.319 145.048 135.309 1.00 108.23 ?  364 ASP   A CB  1 
ATOM   1700 C CG  . ASP   A 1 236 ? 154.165 144.121 134.999 1.00 111.13 ?  364 ASP   A CG  1 
ATOM   1701 O OD1 . ASP   A 1 236 ? 154.334 142.891 135.141 1.00 110.15 ?  364 ASP   A OD1 1 
ATOM   1702 O OD2 . ASP   A 1 236 ? 153.087 144.619 134.613 1.00 111.95 -1 364 ASP   A OD2 1 
ATOM   1703 N N   . TRP   A 1 237 ? 156.768 146.569 137.654 1.00 99.58  ?  365 TRP   A N   1 
ATOM   1704 C CA  . TRP   A 1 237 ? 157.666 147.568 138.207 1.00 98.67  ?  365 TRP   A CA  1 
ATOM   1705 C C   . TRP   A 1 237 ? 158.401 146.985 139.412 1.00 95.27  ?  365 TRP   A C   1 
ATOM   1706 O O   . TRP   A 1 237 ? 158.193 145.833 139.804 1.00 95.26  ?  365 TRP   A O   1 
ATOM   1707 C CB  . TRP   A 1 237 ? 156.894 148.832 138.584 1.00 99.06  ?  365 TRP   A CB  1 
ATOM   1708 C CG  . TRP   A 1 237 ? 156.176 149.499 137.437 1.00 101.53 ?  365 TRP   A CG  1 
ATOM   1709 C CD1 . TRP   A 1 237 ? 155.375 148.903 136.505 1.00 102.16 ?  365 TRP   A CD1 1 
ATOM   1710 C CD2 . TRP   A 1 237 ? 156.187 150.896 137.117 1.00 104.03 ?  365 TRP   A CD2 1 
ATOM   1711 N NE1 . TRP   A 1 237 ? 154.896 149.838 135.623 1.00 103.87 ?  365 TRP   A NE1 1 
ATOM   1712 C CE2 . TRP   A 1 237 ? 155.378 151.070 135.977 1.00 104.71 ?  365 TRP   A CE2 1 
ATOM   1713 C CE3 . TRP   A 1 237 ? 156.805 152.015 137.683 1.00 103.77 ?  365 TRP   A CE3 1 
ATOM   1714 C CZ2 . TRP   A 1 237 ? 155.172 152.318 135.391 1.00 104.76 ?  365 TRP   A CZ2 1 
ATOM   1715 C CZ3 . TRP   A 1 237 ? 156.599 153.252 137.100 1.00 103.97 ?  365 TRP   A CZ3 1 
ATOM   1716 C CH2 . TRP   A 1 237 ? 155.790 153.393 135.966 1.00 102.91 ?  365 TRP   A CH2 1 
ATOM   1717 N N   . HIS   A 1 238 ? 159.278 147.787 140.007 1.00 90.34  ?  366 HIS   A N   1 
ATOM   1718 C CA  . HIS   A 1 238 ? 160.014 147.337 141.179 1.00 87.47  ?  366 HIS   A CA  1 
ATOM   1719 C C   . HIS   A 1 238 ? 159.076 147.171 142.369 1.00 86.76  ?  366 HIS   A C   1 
ATOM   1720 O O   . HIS   A 1 238 ? 158.102 147.911 142.531 1.00 85.70  ?  366 HIS   A O   1 
ATOM   1721 C CB  . HIS   A 1 238 ? 161.131 148.321 141.521 1.00 89.90  ?  366 HIS   A CB  1 
ATOM   1722 C CG  . HIS   A 1 238 ? 162.429 147.662 141.868 1.00 90.46  ?  366 HIS   A CG  1 
ATOM   1723 N ND1 . HIS   A 1 238 ? 162.527 146.665 142.814 1.00 88.97  ?  366 HIS   A ND1 1 
ATOM   1724 C CD2 . HIS   A 1 238 ? 163.682 147.854 141.392 1.00 90.13  ?  366 HIS   A CD2 1 
ATOM   1725 C CE1 . HIS   A 1 238 ? 163.785 146.272 142.909 1.00 88.95  ?  366 HIS   A CE1 1 
ATOM   1726 N NE2 . HIS   A 1 238 ? 164.506 146.978 142.057 1.00 91.44  ?  366 HIS   A NE2 1 
ATOM   1727 N N   . VAL   A 1 239 ? 159.380 146.176 143.208 1.00 87.26  ?  367 VAL   A N   1 
ATOM   1728 C CA  . VAL   A 1 239 ? 158.529 145.877 144.355 1.00 84.28  ?  367 VAL   A CA  1 
ATOM   1729 C C   . VAL   A 1 239 ? 158.514 147.014 145.367 1.00 81.55  ?  367 VAL   A C   1 
ATOM   1730 O O   . VAL   A 1 239 ? 157.611 147.074 146.209 1.00 79.14  ?  367 VAL   A O   1 
ATOM   1731 C CB  . VAL   A 1 239 ? 158.972 144.566 145.029 1.00 78.08  ?  367 VAL   A CB  1 
ATOM   1732 C CG1 . VAL   A 1 239 ? 158.827 143.401 144.064 1.00 77.31  ?  367 VAL   A CG1 1 
ATOM   1733 C CG2 . VAL   A 1 239 ? 160.405 144.680 145.523 1.00 79.61  ?  367 VAL   A CG2 1 
ATOM   1734 N N   . ARG   A 1 240 ? 159.493 147.919 145.313 1.00 81.45  ?  368 ARG   A N   1 
ATOM   1735 C CA  . ARG   A 1 240 ? 159.486 149.076 146.200 1.00 79.75  ?  368 ARG   A CA  1 
ATOM   1736 C C   . ARG   A 1 240 ? 158.327 150.020 145.906 1.00 79.84  ?  368 ARG   A C   1 
ATOM   1737 O O   . ARG   A 1 240 ? 157.977 150.836 146.765 1.00 78.67  ?  368 ARG   A O   1 
ATOM   1738 C CB  . ARG   A 1 240 ? 160.814 149.826 146.096 1.00 83.58  ?  368 ARG   A CB  1 
ATOM   1739 C CG  . ARG   A 1 240 ? 161.103 150.392 144.717 1.00 87.04  ?  368 ARG   A CG  1 
ATOM   1740 C CD  . ARG   A 1 240 ? 162.012 151.606 144.802 1.00 92.43  ?  368 ARG   A CD  1 
ATOM   1741 N NE  . ARG   A 1 240 ? 161.945 152.424 143.597 1.00 98.43  ?  368 ARG   A NE  1 
ATOM   1742 C CZ  . ARG   A 1 240 ? 162.313 153.697 143.535 1.00 98.14  ?  368 ARG   A CZ  1 
ATOM   1743 N NH1 . ARG   A 1 240 ? 162.781 154.334 144.595 1.00 93.39  1  368 ARG   A NH1 1 
ATOM   1744 N NH2 . ARG   A 1 240 ? 162.210 154.346 142.379 1.00 99.29  ?  368 ARG   A NH2 1 
ATOM   1745 N N   . HIS   A 1 241 ? 157.728 149.927 144.719 1.00 81.33  ?  369 HIS   A N   1 
ATOM   1746 C CA  . HIS   A 1 241 ? 156.580 150.754 144.374 1.00 82.52  ?  369 HIS   A CA  1 
ATOM   1747 C C   . HIS   A 1 241 ? 155.267 150.198 144.908 1.00 76.50  ?  369 HIS   A C   1 
ATOM   1748 O O   . HIS   A 1 241 ? 154.240 150.876 144.804 1.00 76.77  ?  369 HIS   A O   1 
ATOM   1749 C CB  . HIS   A 1 241 ? 156.483 150.915 142.855 1.00 86.22  ?  369 HIS   A CB  1 
ATOM   1750 C CG  . HIS   A 1 241 ? 157.396 151.962 142.299 1.00 90.02  ?  369 HIS   A CG  1 
ATOM   1751 N ND1 . HIS   A 1 241 ? 158.710 152.090 142.693 1.00 89.51  ?  369 HIS   A ND1 1 
ATOM   1752 C CD2 . HIS   A 1 241 ? 157.184 152.931 141.376 1.00 92.85  ?  369 HIS   A CD2 1 
ATOM   1753 C CE1 . HIS   A 1 241 ? 159.269 153.092 142.038 1.00 93.18  ?  369 HIS   A CE1 1 
ATOM   1754 N NE2 . HIS   A 1 241 ? 158.364 153.619 141.233 1.00 95.77  ?  369 HIS   A NE2 1 
ATOM   1755 N N   . CYS   A 1 242 ? 155.272 148.992 145.471 1.00 74.35  ?  370 CYS   A N   1 
ATOM   1756 C CA  . CYS   A 1 242 ? 154.066 148.386 146.025 1.00 73.48  ?  370 CYS   A CA  1 
ATOM   1757 C C   . CYS   A 1 242 ? 153.876 148.903 147.446 1.00 70.30  ?  370 CYS   A C   1 
ATOM   1758 O O   . CYS   A 1 242 ? 154.611 148.517 148.361 1.00 68.90  ?  370 CYS   A O   1 
ATOM   1759 C CB  . CYS   A 1 242 ? 154.163 146.863 145.996 1.00 72.57  ?  370 CYS   A CB  1 
ATOM   1760 S SG  . CYS   A 1 242 ? 152.610 146.008 146.344 1.00 76.21  ?  370 CYS   A SG  1 
ATOM   1761 N N   . ARG   A 1 243 ? 152.890 149.774 147.629 1.00 63.53  ?  371 ARG   A N   1 
ATOM   1762 C CA  . ARG   A 1 243 ? 152.644 150.441 148.894 1.00 52.94  ?  371 ARG   A CA  1 
ATOM   1763 C C   . ARG   A 1 243 ? 151.165 150.360 149.236 1.00 50.76  ?  371 ARG   A C   1 
ATOM   1764 O O   . ARG   A 1 243 ? 150.321 150.285 148.338 1.00 54.59  ?  371 ARG   A O   1 
ATOM   1765 C CB  . ARG   A 1 243 ? 153.078 151.912 148.822 1.00 52.91  ?  371 ARG   A CB  1 
ATOM   1766 C CG  . ARG   A 1 243 ? 154.584 152.109 148.793 1.00 57.82  ?  371 ARG   A CG  1 
ATOM   1767 C CD  . ARG   A 1 243 ? 154.949 153.592 148.769 1.00 62.00  ?  371 ARG   A CD  1 
ATOM   1768 N NE  . ARG   A 1 243 ? 156.375 153.928 148.748 1.00 72.44  ?  371 ARG   A NE  1 
ATOM   1769 C CZ  . ARG   A 1 243 ? 157.361 153.297 149.379 1.00 75.79  ?  371 ARG   A CZ  1 
ATOM   1770 N NH1 . ARG   A 1 243 ? 157.135 152.292 150.210 1.00 73.64  1  371 ARG   A NH1 1 
ATOM   1771 N NH2 . ARG   A 1 243 ? 158.612 153.709 149.196 1.00 77.60  ?  371 ARG   A NH2 1 
ATOM   1772 N N   . PRO   A 1 244 ? 150.820 150.369 150.521 1.00 45.87  ?  372 PRO   A N   1 
ATOM   1773 C CA  . PRO   A 1 244 ? 149.412 150.298 150.915 1.00 39.63  ?  372 PRO   A CA  1 
ATOM   1774 C C   . PRO   A 1 244 ? 148.738 151.663 150.915 1.00 38.60  ?  372 PRO   A C   1 
ATOM   1775 O O   . PRO   A 1 244 ? 149.372 152.709 151.065 1.00 40.44  ?  372 PRO   A O   1 
ATOM   1776 C CB  . PRO   A 1 244 ? 149.486 149.729 152.338 1.00 36.61  ?  372 PRO   A CB  1 
ATOM   1777 C CG  . PRO   A 1 244 ? 150.771 150.252 152.863 1.00 40.24  ?  372 PRO   A CG  1 
ATOM   1778 C CD  . PRO   A 1 244 ? 151.719 150.340 151.689 1.00 46.08  ?  372 PRO   A CD  1 
ATOM   1779 N N   . ILE   A 1 245 ? 147.419 151.629 150.739 1.00 37.69  ?  373 ILE   A N   1 
ATOM   1780 C CA  . ILE   A 1 245 ? 146.578 152.819 150.757 1.00 36.01  ?  373 ILE   A CA  1 
ATOM   1781 C C   . ILE   A 1 245 ? 145.528 152.640 151.843 1.00 34.95  ?  373 ILE   A C   1 
ATOM   1782 O O   . ILE   A 1 245 ? 144.797 151.643 151.847 1.00 37.32  ?  373 ILE   A O   1 
ATOM   1783 C CB  . ILE   A 1 245 ? 145.914 153.072 149.391 1.00 38.67  ?  373 ILE   A CB  1 
ATOM   1784 C CG1 . ILE   A 1 245 ? 146.967 153.113 148.284 1.00 39.26  ?  373 ILE   A CG1 1 
ATOM   1785 C CG2 . ILE   A 1 245 ? 145.116 154.364 149.417 1.00 37.87  ?  373 ILE   A CG2 1 
ATOM   1786 C CD1 . ILE   A 1 245 ? 147.978 154.226 148.445 1.00 38.22  ?  373 ILE   A CD1 1 
ATOM   1787 N N   . TYR   A 1 246 ? 145.451 153.603 152.756 1.00 30.35  ?  374 TYR   A N   1 
ATOM   1788 C CA  . TYR   A 1 246 ? 144.540 153.537 153.890 1.00 31.69  ?  374 TYR   A CA  1 
ATOM   1789 C C   . TYR   A 1 246 ? 143.336 154.434 153.641 1.00 37.70  ?  374 TYR   A C   1 
ATOM   1790 O O   . TYR   A 1 246 ? 143.491 155.621 153.338 1.00 42.22  ?  374 TYR   A O   1 
ATOM   1791 C CB  . TYR   A 1 246 ? 145.245 153.956 155.180 1.00 31.48  ?  374 TYR   A CB  1 
ATOM   1792 C CG  . TYR   A 1 246 ? 146.488 153.158 155.493 1.00 30.08  ?  374 TYR   A CG  1 
ATOM   1793 C CD1 . TYR   A 1 246 ? 146.401 151.903 156.077 1.00 28.18  ?  374 TYR   A CD1 1 
ATOM   1794 C CD2 . TYR   A 1 246 ? 147.748 153.664 155.212 1.00 31.19  ?  374 TYR   A CD2 1 
ATOM   1795 C CE1 . TYR   A 1 246 ? 147.534 151.173 156.367 1.00 28.54  ?  374 TYR   A CE1 1 
ATOM   1796 C CE2 . TYR   A 1 246 ? 148.886 152.942 155.498 1.00 29.70  ?  374 TYR   A CE2 1 
ATOM   1797 C CZ  . TYR   A 1 246 ? 148.774 151.698 156.076 1.00 31.07  ?  374 TYR   A CZ  1 
ATOM   1798 O OH  . TYR   A 1 246 ? 149.907 150.976 156.363 1.00 39.34  ?  374 TYR   A OH  1 
ATOM   1799 N N   . GLU   A 1 247 ? 142.141 153.864 153.773 1.00 35.10  ?  375 GLU   A N   1 
ATOM   1800 C CA  . GLU   A 1 247 ? 140.898 154.611 153.655 1.00 35.88  ?  375 GLU   A CA  1 
ATOM   1801 C C   . GLU   A 1 247 ? 139.995 154.245 154.821 1.00 37.83  ?  375 GLU   A C   1 
ATOM   1802 O O   . GLU   A 1 247 ? 139.849 153.063 155.149 1.00 37.39  ?  375 GLU   A O   1 
ATOM   1803 C CB  . GLU   A 1 247 ? 140.195 154.325 152.325 1.00 39.50  ?  375 GLU   A CB  1 
ATOM   1804 C CG  . GLU   A 1 247 ? 138.974 155.194 152.072 1.00 44.63  ?  375 GLU   A CG  1 
ATOM   1805 C CD  . GLU   A 1 247 ? 139.309 156.672 152.006 1.00 54.24  ?  375 GLU   A CD  1 
ATOM   1806 O OE1 . GLU   A 1 247 ? 140.404 157.016 151.512 1.00 51.62  ?  375 GLU   A OE1 1 
ATOM   1807 O OE2 . GLU   A 1 247 ? 138.477 157.491 152.450 1.00 58.11  -1 375 GLU   A OE2 1 
ATOM   1808 N N   . PHE   A 1 248 ? 139.393 155.254 155.441 1.00 37.93  ?  376 PHE   A N   1 
ATOM   1809 C CA  . PHE   A 1 248 ? 138.524 155.072 156.594 1.00 34.67  ?  376 PHE   A CA  1 
ATOM   1810 C C   . PHE   A 1 248 ? 137.084 155.342 156.186 1.00 38.12  ?  376 PHE   A C   1 
ATOM   1811 O O   . PHE   A 1 248 ? 136.774 156.414 155.656 1.00 40.60  ?  376 PHE   A O   1 
ATOM   1812 C CB  . PHE   A 1 248 ? 138.941 155.994 157.740 1.00 30.93  ?  376 PHE   A CB  1 
ATOM   1813 C CG  . PHE   A 1 248 ? 140.428 156.127 157.893 1.00 30.04  ?  376 PHE   A CG  1 
ATOM   1814 C CD1 . PHE   A 1 248 ? 141.164 155.131 158.509 1.00 26.47  ?  376 PHE   A CD1 1 
ATOM   1815 C CD2 . PHE   A 1 248 ? 141.090 157.244 157.416 1.00 31.80  ?  376 PHE   A CD2 1 
ATOM   1816 C CE1 . PHE   A 1 248 ? 142.531 155.247 158.648 1.00 27.68  ?  376 PHE   A CE1 1 
ATOM   1817 C CE2 . PHE   A 1 248 ? 142.457 157.366 157.554 1.00 35.05  ?  376 PHE   A CE2 1 
ATOM   1818 C CZ  . PHE   A 1 248 ? 143.178 156.366 158.171 1.00 31.83  ?  376 PHE   A CZ  1 
ATOM   1819 N N   . HIS   A 1 249 ? 136.210 154.371 156.434 1.00 38.40  ?  377 HIS   A N   1 
ATOM   1820 C CA  . HIS   A 1 249 ? 134.817 154.434 156.017 1.00 37.09  ?  377 HIS   A CA  1 
ATOM   1821 C C   . HIS   A 1 249 ? 133.916 154.623 157.226 1.00 37.94  ?  377 HIS   A C   1 
ATOM   1822 O O   . HIS   A 1 249 ? 134.070 153.930 158.237 1.00 39.57  ?  377 HIS   A O   1 
ATOM   1823 C CB  . HIS   A 1 249 ? 134.409 153.162 155.270 1.00 37.66  ?  377 HIS   A CB  1 
ATOM   1824 C CG  . HIS   A 1 249 ? 135.338 152.783 154.162 1.00 40.36  ?  377 HIS   A CG  1 
ATOM   1825 N ND1 . HIS   A 1 249 ? 135.498 153.550 153.029 1.00 45.96  ?  377 HIS   A ND1 1 
ATOM   1826 C CD2 . HIS   A 1 249 ? 136.156 151.714 154.011 1.00 42.21  ?  377 HIS   A CD2 1 
ATOM   1827 C CE1 . HIS   A 1 249 ? 136.374 152.971 152.227 1.00 47.93  ?  377 HIS   A CE1 1 
ATOM   1828 N NE2 . HIS   A 1 249 ? 136.789 151.856 152.801 1.00 48.05  ?  377 HIS   A NE2 1 
ATOM   1829 N N   . GLY   A 1 250 ? 132.978 155.559 157.119 1.00 38.50  ?  378 GLY   A N   1 
ATOM   1830 C CA  . GLY   A 1 250 ? 131.887 155.620 158.067 1.00 40.95  ?  378 GLY   A CA  1 
ATOM   1831 C C   . GLY   A 1 250 ? 130.795 154.683 157.604 1.00 56.47  ?  378 GLY   A C   1 
ATOM   1832 O O   . GLY   A 1 250 ? 130.013 155.022 156.710 1.00 64.99  ?  378 GLY   A O   1 
ATOM   1833 N N   . LEU   A 1 251 ? 130.739 153.496 158.200 1.00 58.10  ?  379 LEU   A N   1 
ATOM   1834 C CA  . LEU   A 1 251 ? 129.885 152.435 157.685 1.00 62.57  ?  379 LEU   A CA  1 
ATOM   1835 C C   . LEU   A 1 251 ? 128.414 152.818 157.792 1.00 71.73  ?  379 LEU   A C   1 
ATOM   1836 O O   . LEU   A 1 251 ? 127.973 153.383 158.796 1.00 73.79  ?  379 LEU   A O   1 
ATOM   1837 C CB  . LEU   A 1 251 ? 130.160 151.133 158.434 1.00 59.37  ?  379 LEU   A CB  1 
ATOM   1838 C CG  . LEU   A 1 251 ? 131.491 150.485 158.043 1.00 54.27  ?  379 LEU   A CG  1 
ATOM   1839 C CD1 . LEU   A 1 251 ? 132.032 149.610 159.159 1.00 42.12  ?  379 LEU   A CD1 1 
ATOM   1840 C CD2 . LEU   A 1 251 ? 131.338 149.685 156.757 1.00 52.99  ?  379 LEU   A CD2 1 
ATOM   1841 N N   . TYR   A 1 252 ? 127.661 152.508 156.734 1.00 73.78  ?  380 TYR   A N   1 
ATOM   1842 C CA  . TYR   A 1 252 ? 126.251 152.884 156.612 1.00 78.81  ?  380 TYR   A CA  1 
ATOM   1843 C C   . TYR   A 1 252 ? 126.062 154.394 156.703 1.00 81.66  ?  380 TYR   A C   1 
ATOM   1844 O O   . TYR   A 1 252 ? 125.041 154.866 157.210 1.00 83.38  ?  380 TYR   A O   1 
ATOM   1845 C CB  . TYR   A 1 252 ? 125.389 152.175 157.661 1.00 78.52  ?  380 TYR   A CB  1 
ATOM   1846 N N   . GLU   A 1 253 ? 127.056 155.148 156.217 1.00 79.52  ?  381 GLU   A N   1 
ATOM   1847 C CA  . GLU   A 1 253 ? 127.103 156.610 156.251 1.00 79.61  ?  381 GLU   A CA  1 
ATOM   1848 C C   . GLU   A 1 253 ? 126.599 157.161 157.581 1.00 82.37  ?  381 GLU   A C   1 
ATOM   1849 O O   . GLU   A 1 253 ? 125.928 158.198 157.617 1.00 87.83  ?  381 GLU   A O   1 
ATOM   1850 C CB  . GLU   A 1 253 ? 126.325 157.215 155.069 1.00 83.07  ?  381 GLU   A CB  1 
ATOM   1851 C CG  . GLU   A 1 253 ? 124.818 156.974 155.042 1.00 85.71  ?  381 GLU   A CG  1 
ATOM   1852 C CD  . GLU   A 1 253 ? 124.176 157.444 153.752 1.00 88.86  ?  381 GLU   A CD  1 
ATOM   1853 O OE1 . GLU   A 1 253 ? 124.914 157.692 152.776 1.00 88.37  ?  381 GLU   A OE1 1 
ATOM   1854 O OE2 . GLU   A 1 253 ? 122.933 157.562 153.715 1.00 90.68  -1 381 GLU   A OE2 1 
ATOM   1855 N N   . GLU   A 1 254 ? 126.919 156.455 158.672 1.00 79.04  ?  382 GLU   A N   1 
ATOM   1856 C CA  . GLU   A 1 254 ? 126.492 156.783 160.041 1.00 83.34  ?  382 GLU   A CA  1 
ATOM   1857 C C   . GLU   A 1 254 ? 125.003 157.129 160.115 1.00 90.73  ?  382 GLU   A C   1 
ATOM   1858 O O   . GLU   A 1 254 ? 124.559 157.815 161.040 1.00 91.33  ?  382 GLU   A O   1 
ATOM   1859 C CB  . GLU   A 1 254 ? 127.352 157.899 160.657 1.00 76.31  ?  382 GLU   A CB  1 
ATOM   1860 C CG  . GLU   A 1 254 ? 127.156 159.311 160.113 1.00 73.98  ?  382 GLU   A CG  1 
ATOM   1861 C CD  . GLU   A 1 254 ? 128.163 159.669 159.037 1.00 71.12  ?  382 GLU   A CD  1 
ATOM   1862 O OE1 . GLU   A 1 254 ? 128.954 158.787 158.641 1.00 69.80  ?  382 GLU   A OE1 1 
ATOM   1863 O OE2 . GLU   A 1 254 ? 128.164 160.834 158.586 1.00 63.45  -1 382 GLU   A OE2 1 
ATOM   1864 N N   . LYS   A 1 255 ? 124.221 156.611 159.163 1.00 90.76  ?  383 LYS   A N   1 
ATOM   1865 C CA  . LYS   A 1 255 ? 122.795 156.905 159.046 1.00 95.00  ?  383 LYS   A CA  1 
ATOM   1866 C C   . LYS   A 1 255 ? 122.534 158.401 159.166 1.00 97.93  ?  383 LYS   A C   1 
ATOM   1867 O O   . LYS   A 1 255 ? 122.922 159.181 158.290 1.00 94.83  ?  383 LYS   A O   1 
ATOM   1868 C CB  . LYS   A 1 255 ? 122.001 156.138 160.106 1.00 94.07  ?  383 LYS   A CB  1 
ATOM   1869 N N   . ASN   A 1 256 ? 121.875 158.805 160.249 1.00 101.25 ?  384 ASN   A N   1 
ATOM   1870 C CA  . ASN   A 1 256 ? 121.716 160.211 160.599 1.00 103.11 ?  384 ASN   A CA  1 
ATOM   1871 C C   . ASN   A 1 256 ? 122.409 160.549 161.908 1.00 102.12 ?  384 ASN   A C   1 
ATOM   1872 O O   . ASN   A 1 256 ? 123.186 161.510 161.965 1.00 100.24 ?  384 ASN   A O   1 
ATOM   1873 C CB  . ASN   A 1 256 ? 120.223 160.575 160.674 1.00 104.23 ?  384 ASN   A CB  1 
ATOM   1874 C CG  . ASN   A 1 256 ? 119.432 159.621 161.548 1.00 104.26 ?  384 ASN   A CG  1 
ATOM   1875 O OD1 . ASN   A 1 256 ? 119.350 159.799 162.764 1.00 103.30 ?  384 ASN   A OD1 1 
ATOM   1876 N ND2 . ASN   A 1 256 ? 118.845 158.602 160.932 1.00 105.65 ?  384 ASN   A ND2 1 
ATOM   1877 N N   . LEU   A 1 257 ? 122.147 159.783 162.966 1.00 101.18 ?  385 LEU   A N   1 
ATOM   1878 C CA  . LEU   A 1 257 ? 122.870 159.916 164.224 1.00 97.64  ?  385 LEU   A CA  1 
ATOM   1879 C C   . LEU   A 1 257 ? 123.351 158.545 164.681 1.00 92.04  ?  385 LEU   A C   1 
ATOM   1880 O O   . LEU   A 1 257 ? 124.382 158.433 165.354 1.00 89.16  ?  385 LEU   A O   1 
ATOM   1881 C CB  . LEU   A 1 257 ? 121.987 160.565 165.292 1.00 95.34  ?  385 LEU   A CB  1 
ATOM   1882 N N   . SER   A 1 258 ? 122.596 157.502 164.315 1.00 89.41  ?  386 SER   A N   1 
ATOM   1883 C CA  . SER   A 1 258 ? 122.856 156.094 164.603 1.00 79.54  ?  386 SER   A CA  1 
ATOM   1884 C C   . SER   A 1 258 ? 122.733 155.792 166.092 1.00 75.07  ?  386 SER   A C   1 
ATOM   1885 O O   . SER   A 1 258 ? 123.071 156.633 166.934 1.00 73.99  ?  386 SER   A O   1 
ATOM   1886 C CB  . SER   A 1 258 ? 124.239 155.677 164.095 1.00 75.55  ?  386 SER   A CB  1 
ATOM   1887 O OG  . SER   A 1 258 ? 124.273 155.643 162.680 1.00 83.19  ?  386 SER   A OG  1 
ATOM   1888 N N   . PRO   A 1 259 ? 122.248 154.602 166.456 1.00 69.60  ?  387 PRO   A N   1 
ATOM   1889 C CA  . PRO   A 1 259 ? 122.214 154.229 167.878 1.00 63.77  ?  387 PRO   A CA  1 
ATOM   1890 C C   . PRO   A 1 259 ? 123.592 154.040 168.483 1.00 57.58  ?  387 PRO   A C   1 
ATOM   1891 O O   . PRO   A 1 259 ? 123.711 154.012 169.714 1.00 57.25  ?  387 PRO   A O   1 
ATOM   1892 C CB  . PRO   A 1 259 ? 121.420 152.913 167.883 1.00 61.74  ?  387 PRO   A CB  1 
ATOM   1893 C CG  . PRO   A 1 259 ? 120.721 152.868 166.553 1.00 70.98  ?  387 PRO   A CG  1 
ATOM   1894 C CD  . PRO   A 1 259 ? 121.630 153.576 165.602 1.00 67.98  ?  387 PRO   A CD  1 
ATOM   1895 N N   . GLY   A 1 260 ? 124.632 153.910 167.663 1.00 49.79  ?  388 GLY   A N   1 
ATOM   1896 C CA  . GLY   A 1 260 ? 125.962 153.646 168.165 1.00 35.38  ?  388 GLY   A CA  1 
ATOM   1897 C C   . GLY   A 1 260 ? 126.175 152.175 168.458 1.00 29.63  ?  388 GLY   A C   1 
ATOM   1898 O O   . GLY   A 1 260 ? 125.324 151.320 168.209 1.00 34.67  ?  388 GLY   A O   1 
ATOM   1899 N N   . PHE   A 1 261 ? 127.350 151.880 169.002 1.00 23.99  ?  389 PHE   A N   1 
ATOM   1900 C CA  . PHE   A 1 261 ? 127.737 150.522 169.352 1.00 20.12  ?  389 PHE   A CA  1 
ATOM   1901 C C   . PHE   A 1 261 ? 127.818 150.392 170.865 1.00 18.99  ?  389 PHE   A C   1 
ATOM   1902 O O   . PHE   A 1 261 ? 128.500 151.183 171.524 1.00 21.55  ?  389 PHE   A O   1 
ATOM   1903 C CB  . PHE   A 1 261 ? 129.079 150.152 168.719 1.00 17.25  ?  389 PHE   A CB  1 
ATOM   1904 C CG  . PHE   A 1 261 ? 129.481 148.726 168.950 1.00 15.74  ?  389 PHE   A CG  1 
ATOM   1905 C CD1 . PHE   A 1 261 ? 128.932 147.708 168.191 1.00 17.55  ?  389 PHE   A CD1 1 
ATOM   1906 C CD2 . PHE   A 1 261 ? 130.403 148.403 169.928 1.00 15.75  ?  389 PHE   A CD2 1 
ATOM   1907 C CE1 . PHE   A 1 261 ? 129.298 146.396 168.402 1.00 20.90  ?  389 PHE   A CE1 1 
ATOM   1908 C CE2 . PHE   A 1 261 ? 130.772 147.093 170.144 1.00 16.88  ?  389 PHE   A CE2 1 
ATOM   1909 C CZ  . PHE   A 1 261 ? 130.219 146.088 169.380 1.00 19.21  ?  389 PHE   A CZ  1 
ATOM   1910 N N   . ASN   A 1 262 ? 127.123 149.396 171.409 1.00 17.06  ?  390 ASN   A N   1 
ATOM   1911 C CA  . ASN   A 1 262 ? 127.173 149.126 172.836 1.00 14.10  ?  390 ASN   A CA  1 
ATOM   1912 C C   . ASN   A 1 262 ? 126.971 147.637 173.069 1.00 15.95  ?  390 ASN   A C   1 
ATOM   1913 O O   . ASN   A 1 262 ? 126.359 146.944 172.253 1.00 21.87  ?  390 ASN   A O   1 
ATOM   1914 C CB  . ASN   A 1 262 ? 126.123 149.940 173.603 1.00 16.13  ?  390 ASN   A CB  1 
ATOM   1915 C CG  . ASN   A 1 262 ? 124.719 149.396 173.431 1.00 22.17  ?  390 ASN   A CG  1 
ATOM   1916 O OD1 . ASN   A 1 262 ? 124.287 148.513 174.171 1.00 24.09  ?  390 ASN   A OD1 1 
ATOM   1917 N ND2 . ASN   A 1 262 ? 123.996 149.927 172.453 1.00 24.60  ?  390 ASN   A ND2 1 
ATOM   1918 N N   . PHE   A 1 263 ? 127.497 147.155 174.192 1.00 12.25  ?  391 PHE   A N   1 
ATOM   1919 C CA  . PHE   A 1 263 ? 127.341 145.760 174.577 1.00 11.50  ?  391 PHE   A CA  1 
ATOM   1920 C C   . PHE   A 1 263 ? 127.531 145.651 176.081 1.00 11.79  ?  391 PHE   A C   1 
ATOM   1921 O O   . PHE   A 1 263 ? 128.056 146.562 176.727 1.00 14.40  ?  391 PHE   A O   1 
ATOM   1922 C CB  . PHE   A 1 263 ? 128.326 144.851 173.833 1.00 13.62  ?  391 PHE   A CB  1 
ATOM   1923 C CG  . PHE   A 1 263 ? 129.767 145.106 174.169 1.00 13.52  ?  391 PHE   A CG  1 
ATOM   1924 C CD1 . PHE   A 1 263 ? 130.478 146.097 173.517 1.00 13.91  ?  391 PHE   A CD1 1 
ATOM   1925 C CD2 . PHE   A 1 263 ? 130.414 144.347 175.129 1.00 11.43  ?  391 PHE   A CD2 1 
ATOM   1926 C CE1 . PHE   A 1 263 ? 131.801 146.330 173.821 1.00 12.11  ?  391 PHE   A CE1 1 
ATOM   1927 C CE2 . PHE   A 1 263 ? 131.736 144.578 175.437 1.00 10.59  ?  391 PHE   A CE2 1 
ATOM   1928 C CZ  . PHE   A 1 263 ? 132.431 145.570 174.782 1.00 10.74  ?  391 PHE   A CZ  1 
ATOM   1929 N N   . ARG   A 1 264 ? 127.096 144.523 176.631 1.00 11.54  ?  392 ARG   A N   1 
ATOM   1930 C CA  . ARG   A 1 264 ? 127.170 144.263 178.062 1.00 10.57  ?  392 ARG   A CA  1 
ATOM   1931 C C   . ARG   A 1 264 ? 128.138 143.121 178.330 1.00 12.17  ?  392 ARG   A C   1 
ATOM   1932 O O   . ARG   A 1 264 ? 128.045 142.061 177.704 1.00 16.41  ?  392 ARG   A O   1 
ATOM   1933 C CB  . ARG   A 1 264 ? 125.792 143.924 178.630 1.00 11.34  ?  392 ARG   A CB  1 
ATOM   1934 C CG  . ARG   A 1 264 ? 124.885 145.122 178.827 1.00 15.69  ?  392 ARG   A CG  1 
ATOM   1935 C CD  . ARG   A 1 264 ? 123.588 144.715 179.497 1.00 20.02  ?  392 ARG   A CD  1 
ATOM   1936 N NE  . ARG   A 1 264 ? 122.704 145.853 179.713 1.00 29.04  ?  392 ARG   A NE  1 
ATOM   1937 C CZ  . ARG   A 1 264 ? 121.838 146.307 178.818 1.00 35.44  ?  392 ARG   A CZ  1 
ATOM   1938 N NH1 . ARG   A 1 264 ? 121.717 145.744 177.627 1.00 38.72  1  392 ARG   A NH1 1 
ATOM   1939 N NH2 . ARG   A 1 264 ? 121.075 147.352 179.125 1.00 35.65  ?  392 ARG   A NH2 1 
ATOM   1940 N N   . PHE   A 1 265 ? 129.064 143.342 179.260 1.00 10.63  ?  393 PHE   A N   1 
ATOM   1941 C CA  . PHE   A 1 265 ? 129.960 142.297 179.729 1.00 10.79  ?  393 PHE   A CA  1 
ATOM   1942 C C   . PHE   A 1 265 ? 130.052 142.391 181.244 1.00 11.41  ?  393 PHE   A C   1 
ATOM   1943 O O   . PHE   A 1 265 ? 129.810 143.445 181.835 1.00 12.85  ?  393 PHE   A O   1 
ATOM   1944 C CB  . PHE   A 1 265 ? 131.349 142.401 179.080 1.00 10.53  ?  393 PHE   A CB  1 
ATOM   1945 C CG  . PHE   A 1 265 ? 132.362 143.136 179.910 1.00 10.76  ?  393 PHE   A CG  1 
ATOM   1946 C CD1 . PHE   A 1 265 ? 132.392 144.518 179.928 1.00 11.67  ?  393 PHE   A CD1 1 
ATOM   1947 C CD2 . PHE   A 1 265 ? 133.296 142.442 180.659 1.00 9.90   ?  393 PHE   A CD2 1 
ATOM   1948 C CE1 . PHE   A 1 265 ? 133.327 145.193 180.685 1.00 12.11  ?  393 PHE   A CE1 1 
ATOM   1949 C CE2 . PHE   A 1 265 ? 134.231 143.112 181.418 1.00 9.74   ?  393 PHE   A CE2 1 
ATOM   1950 C CZ  . PHE   A 1 265 ? 134.246 144.489 181.431 1.00 11.34  ?  393 PHE   A CZ  1 
ATOM   1951 N N   . ALA   A 1 266 ? 130.398 141.271 181.873 1.00 10.16  ?  394 ALA   A N   1 
ATOM   1952 C CA  . ALA   A 1 266 ? 130.379 141.165 183.322 1.00 9.14   ?  394 ALA   A CA  1 
ATOM   1953 C C   . ALA   A 1 266 ? 131.704 140.627 183.840 1.00 12.06  ?  394 ALA   A C   1 
ATOM   1954 O O   . ALA   A 1 266 ? 132.398 139.868 183.158 1.00 17.22  ?  394 ALA   A O   1 
ATOM   1955 C CB  . ALA   A 1 266 ? 129.238 140.262 183.798 1.00 10.17  ?  394 ALA   A CB  1 
ATOM   1956 N N   . ARG   A 1 267 ? 132.047 141.035 185.060 1.00 10.04  ?  395 ARG   A N   1 
ATOM   1957 C CA  . ARG   A 1 267 ? 133.218 140.537 185.775 1.00 10.62  ?  395 ARG   A CA  1 
ATOM   1958 C C   . ARG   A 1 267 ? 132.724 139.782 187.000 1.00 10.63  ?  395 ARG   A C   1 
ATOM   1959 O O   . ARG   A 1 267 ? 132.278 140.396 187.974 1.00 11.97  ?  395 ARG   A O   1 
ATOM   1960 C CB  . ARG   A 1 267 ? 134.151 141.680 186.174 1.00 9.92   ?  395 ARG   A CB  1 
ATOM   1961 C CG  . ARG   A 1 267 ? 134.860 142.347 185.009 1.00 9.94   ?  395 ARG   A CG  1 
ATOM   1962 C CD  . ARG   A 1 267 ? 135.755 143.476 185.486 1.00 9.67   ?  395 ARG   A CD  1 
ATOM   1963 N NE  . ARG   A 1 267 ? 136.297 144.249 184.375 1.00 12.77  ?  395 ARG   A NE  1 
ATOM   1964 C CZ  . ARG   A 1 267 ? 136.911 145.417 184.505 1.00 14.40  ?  395 ARG   A CZ  1 
ATOM   1965 N NH1 . ARG   A 1 267 ? 137.087 145.977 185.690 1.00 14.08  1  395 ARG   A NH1 1 
ATOM   1966 N NH2 . ARG   A 1 267 ? 137.357 146.040 183.418 1.00 16.19  ?  395 ARG   A NH2 1 
ATOM   1967 N N   . HIS   A 1 268 ? 132.805 138.456 186.955 1.00 9.35   ?  396 HIS   A N   1 
ATOM   1968 C CA  . HIS   A 1 268 ? 132.286 137.613 188.022 1.00 10.41  ?  396 HIS   A CA  1 
ATOM   1969 C C   . HIS   A 1 268 ? 133.337 137.428 189.107 1.00 11.62  ?  396 HIS   A C   1 
ATOM   1970 O O   . HIS   A 1 268 ? 134.491 137.098 188.815 1.00 11.96  ?  396 HIS   A O   1 
ATOM   1971 C CB  . HIS   A 1 268 ? 131.851 136.256 187.471 1.00 10.86  ?  396 HIS   A CB  1 
ATOM   1972 C CG  . HIS   A 1 268 ? 130.627 136.317 186.613 1.00 10.73  ?  396 HIS   A CG  1 
ATOM   1973 N ND1 . HIS   A 1 268 ? 130.646 136.806 185.325 1.00 12.28  ?  396 HIS   A ND1 1 
ATOM   1974 C CD2 . HIS   A 1 268 ? 129.347 135.953 186.859 1.00 10.04  ?  396 HIS   A CD2 1 
ATOM   1975 C CE1 . HIS   A 1 268 ? 129.430 136.739 184.813 1.00 13.34  ?  396 HIS   A CE1 1 
ATOM   1976 N NE2 . HIS   A 1 268 ? 128.623 136.225 185.724 1.00 13.75  ?  396 HIS   A NE2 1 
ATOM   1977 N N   . PHE   A 1 269 ? 132.934 137.642 190.358 1.00 11.97  ?  397 PHE   A N   1 
ATOM   1978 C CA  . PHE   A 1 269 ? 133.814 137.456 191.501 1.00 11.30  ?  397 PHE   A CA  1 
ATOM   1979 C C   . PHE   A 1 269 ? 133.039 136.777 192.620 1.00 12.40  ?  397 PHE   A C   1 
ATOM   1980 O O   . PHE   A 1 269 ? 131.806 136.743 192.618 1.00 14.81  ?  397 PHE   A O   1 
ATOM   1981 C CB  . PHE   A 1 269 ? 134.409 138.784 191.986 1.00 12.32  ?  397 PHE   A CB  1 
ATOM   1982 C CG  . PHE   A 1 269 ? 133.384 139.801 192.404 1.00 11.29  ?  397 PHE   A CG  1 
ATOM   1983 C CD1 . PHE   A 1 269 ? 132.809 140.646 191.473 1.00 11.10  ?  397 PHE   A CD1 1 
ATOM   1984 C CD2 . PHE   A 1 269 ? 133.016 139.929 193.732 1.00 12.37  ?  397 PHE   A CD2 1 
ATOM   1985 C CE1 . PHE   A 1 269 ? 131.875 141.586 191.856 1.00 11.01  ?  397 PHE   A CE1 1 
ATOM   1986 C CE2 . PHE   A 1 269 ? 132.086 140.870 194.120 1.00 12.33  ?  397 PHE   A CE2 1 
ATOM   1987 C CZ  . PHE   A 1 269 ? 131.515 141.700 193.181 1.00 11.46  ?  397 PHE   A CZ  1 
ATOM   1988 N N   . VAL   A 1 270 ? 133.780 136.231 193.579 1.00 12.73  ?  398 VAL   A N   1 
ATOM   1989 C CA  . VAL   A 1 270 ? 133.212 135.484 194.694 1.00 15.65  ?  398 VAL   A CA  1 
ATOM   1990 C C   . VAL   A 1 270 ? 133.596 136.183 195.990 1.00 20.99  ?  398 VAL   A C   1 
ATOM   1991 O O   . VAL   A 1 270 ? 134.770 136.505 196.204 1.00 24.33  ?  398 VAL   A O   1 
ATOM   1992 C CB  . VAL   A 1 270 ? 133.691 134.021 194.698 1.00 14.08  ?  398 VAL   A CB  1 
ATOM   1993 C CG1 . VAL   A 1 270 ? 133.186 133.301 195.933 1.00 18.69  ?  398 VAL   A CG1 1 
ATOM   1994 C CG2 . VAL   A 1 270 ? 133.226 133.313 193.439 1.00 13.44  ?  398 VAL   A CG2 1 
ATOM   1995 N N   . GLU   A 1 271 ? 132.605 136.418 196.847 1.00 23.52  ?  399 GLU   A N   1 
ATOM   1996 C CA  . GLU   A 1 271 ? 132.805 137.074 198.136 1.00 24.67  ?  399 GLU   A CA  1 
ATOM   1997 C C   . GLU   A 1 271 ? 132.145 136.225 199.213 1.00 28.74  ?  399 GLU   A C   1 
ATOM   1998 O O   . GLU   A 1 271 ? 130.917 136.093 199.235 1.00 28.76  ?  399 GLU   A O   1 
ATOM   1999 C CB  . GLU   A 1 271 ? 132.227 138.489 198.131 1.00 25.12  ?  399 GLU   A CB  1 
ATOM   2000 C CG  . GLU   A 1 271 ? 133.173 139.550 197.604 1.00 27.20  ?  399 GLU   A CG  1 
ATOM   2001 C CD  . GLU   A 1 271 ? 133.826 140.344 198.715 1.00 35.18  ?  399 GLU   A CD  1 
ATOM   2002 O OE1 . GLU   A 1 271 ? 134.048 139.774 199.803 1.00 38.04  ?  399 GLU   A OE1 1 
ATOM   2003 O OE2 . GLU   A 1 271 ? 134.108 141.541 198.504 1.00 37.79  -1 399 GLU   A OE2 1 
ATOM   2004 N N   . ASN   A 1 272 ? 132.960 135.657 200.104 1.00 30.31  ?  400 ASN   A N   1 
ATOM   2005 C CA  . ASN   A 1 272 ? 132.475 134.834 201.214 1.00 35.38  ?  400 ASN   A CA  1 
ATOM   2006 C C   . ASN   A 1 272 ? 131.631 133.662 200.716 1.00 35.09  ?  400 ASN   A C   1 
ATOM   2007 O O   . ASN   A 1 272 ? 130.617 133.303 201.318 1.00 35.20  ?  400 ASN   A O   1 
ATOM   2008 C CB  . ASN   A 1 272 ? 131.692 135.676 202.224 1.00 35.46  ?  400 ASN   A CB  1 
ATOM   2009 C CG  . ASN   A 1 272 ? 131.708 135.079 203.617 1.00 41.93  ?  400 ASN   A CG  1 
ATOM   2010 O OD1 . ASN   A 1 272 ? 132.100 133.928 203.807 1.00 40.62  ?  400 ASN   A OD1 1 
ATOM   2011 N ND2 . ASN   A 1 272 ? 131.279 135.861 204.601 1.00 45.59  ?  400 ASN   A ND2 1 
ATOM   2012 N N   . GLY   A 1 273 ? 132.051 133.061 199.606 1.00 31.85  ?  401 GLY   A N   1 
ATOM   2013 C CA  . GLY   A 1 273 ? 131.368 131.909 199.057 1.00 28.74  ?  401 GLY   A CA  1 
ATOM   2014 C C   . GLY   A 1 273 ? 130.152 132.213 198.211 1.00 30.36  ?  401 GLY   A C   1 
ATOM   2015 O O   . GLY   A 1 273 ? 129.488 131.274 197.756 1.00 35.48  ?  401 GLY   A O   1 
ATOM   2016 N N   . THR   A 1 274 ? 129.837 133.484 197.982 1.00 27.08  ?  402 THR   A N   1 
ATOM   2017 C CA  . THR   A 1 274 ? 128.691 133.883 197.179 1.00 23.99  ?  402 THR   A CA  1 
ATOM   2018 C C   . THR   A 1 274 ? 129.170 134.461 195.854 1.00 20.86  ?  402 THR   A C   1 
ATOM   2019 O O   . THR   A 1 274 ? 130.101 135.271 195.821 1.00 21.54  ?  402 THR   A O   1 
ATOM   2020 C CB  . THR   A 1 274 ? 127.832 134.913 197.917 1.00 27.61  ?  402 THR   A CB  1 
ATOM   2021 O OG1 . THR   A 1 274 ? 127.582 134.461 199.253 1.00 31.30  ?  402 THR   A OG1 1 
ATOM   2022 C CG2 . THR   A 1 274 ? 126.506 135.112 197.200 1.00 24.08  ?  402 THR   A CG2 1 
ATOM   2023 N N   . ASN   A 1 275 ? 128.531 134.042 194.766 1.00 19.11  ?  403 ASN   A N   1 
ATOM   2024 C CA  . ASN   A 1 275 ? 128.914 134.470 193.427 1.00 17.31  ?  403 ASN   A CA  1 
ATOM   2025 C C   . ASN   A 1 275 ? 128.256 135.807 193.107 1.00 16.86  ?  403 ASN   A C   1 
ATOM   2026 O O   . ASN   A 1 275 ? 127.025 135.906 193.066 1.00 19.53  ?  403 ASN   A O   1 
ATOM   2027 C CB  . ASN   A 1 275 ? 128.520 133.419 192.392 1.00 17.24  ?  403 ASN   A CB  1 
ATOM   2028 C CG  . ASN   A 1 275 ? 129.246 132.105 192.591 1.00 18.20  ?  403 ASN   A CG  1 
ATOM   2029 O OD1 . ASN   A 1 275 ? 130.394 131.950 192.178 1.00 18.19  ?  403 ASN   A OD1 1 
ATOM   2030 N ND2 . ASN   A 1 275 ? 128.577 131.149 193.223 1.00 22.15  ?  403 ASN   A ND2 1 
ATOM   2031 N N   . TYR   A 1 276 ? 129.075 136.827 192.879 1.00 12.37  ?  404 TYR   A N   1 
ATOM   2032 C CA  . TYR   A 1 276 ? 128.629 138.154 192.488 1.00 11.43  ?  404 TYR   A CA  1 
ATOM   2033 C C   . TYR   A 1 276 ? 129.108 138.453 191.070 1.00 11.70  ?  404 TYR   A C   1 
ATOM   2034 O O   . TYR   A 1 276 ? 129.715 137.610 190.405 1.00 13.85  ?  404 TYR   A O   1 
ATOM   2035 C CB  . TYR   A 1 276 ? 129.144 139.208 193.468 1.00 13.05  ?  404 TYR   A CB  1 
ATOM   2036 C CG  . TYR   A 1 276 ? 128.520 139.154 194.842 1.00 16.83  ?  404 TYR   A CG  1 
ATOM   2037 C CD1 . TYR   A 1 276 ? 129.055 138.347 195.836 1.00 18.93  ?  404 TYR   A CD1 1 
ATOM   2038 C CD2 . TYR   A 1 276 ? 127.407 139.921 195.150 1.00 17.92  ?  404 TYR   A CD2 1 
ATOM   2039 C CE1 . TYR   A 1 276 ? 128.491 138.299 197.094 1.00 21.33  ?  404 TYR   A CE1 1 
ATOM   2040 C CE2 . TYR   A 1 276 ? 126.837 139.879 196.405 1.00 20.73  ?  404 TYR   A CE2 1 
ATOM   2041 C CZ  . TYR   A 1 276 ? 127.382 139.067 197.373 1.00 23.74  ?  404 TYR   A CZ  1 
ATOM   2042 O OH  . TYR   A 1 276 ? 126.815 139.023 198.626 1.00 26.58  ?  404 TYR   A OH  1 
ATOM   2043 N N   . ARG   A 1 277 ? 128.833 139.672 190.610 1.00 10.29  ?  405 ARG   A N   1 
ATOM   2044 C CA  . ARG   A 1 277 ? 129.310 140.111 189.307 1.00 9.13   ?  405 ARG   A CA  1 
ATOM   2045 C C   . ARG   A 1 277 ? 129.212 141.627 189.216 1.00 10.14  ?  405 ARG   A C   1 
ATOM   2046 O O   . ARG   A 1 277 ? 128.405 142.253 189.908 1.00 11.64  ?  405 ARG   A O   1 
ATOM   2047 C CB  . ARG   A 1 277 ? 128.521 139.458 188.166 1.00 10.07  ?  405 ARG   A CB  1 
ATOM   2048 C CG  . ARG   A 1 277 ? 127.298 140.232 187.721 1.00 10.01  ?  405 ARG   A CG  1 
ATOM   2049 C CD  . ARG   A 1 277 ? 126.763 139.698 186.408 1.00 10.41  ?  405 ARG   A CD  1 
ATOM   2050 N NE  . ARG   A 1 277 ? 125.503 140.329 186.035 1.00 11.04  ?  405 ARG   A NE  1 
ATOM   2051 C CZ  . ARG   A 1 277 ? 124.806 140.023 184.950 1.00 12.91  ?  405 ARG   A CZ  1 
ATOM   2052 N NH1 . ARG   A 1 277 ? 125.221 139.099 184.100 1.00 14.27  1  405 ARG   A NH1 1 
ATOM   2053 N NH2 . ARG   A 1 277 ? 123.664 140.660 184.712 1.00 13.24  ?  405 ARG   A NH2 1 
ATOM   2054 N N   . HIS   A 1 278 ? 130.053 142.205 188.360 1.00 11.20  ?  406 HIS   A N   1 
ATOM   2055 C CA  . HIS   A 1 278 ? 130.015 143.626 188.028 1.00 10.73  ?  406 HIS   A CA  1 
ATOM   2056 C C   . HIS   A 1 278 ? 129.465 143.758 186.614 1.00 11.79  ?  406 HIS   A C   1 
ATOM   2057 O O   . HIS   A 1 278 ? 130.120 143.350 185.650 1.00 12.66  ?  406 HIS   A O   1 
ATOM   2058 C CB  . HIS   A 1 278 ? 131.401 144.262 188.125 1.00 9.88   ?  406 HIS   A CB  1 
ATOM   2059 C CG  . HIS   A 1 278 ? 131.895 144.442 189.526 1.00 11.42  ?  406 HIS   A CG  1 
ATOM   2060 N ND1 . HIS   A 1 278 ? 131.096 144.917 190.542 1.00 14.31  ?  406 HIS   A ND1 1 
ATOM   2061 C CD2 . HIS   A 1 278 ? 133.115 144.231 190.074 1.00 11.98  ?  406 HIS   A CD2 1 
ATOM   2062 C CE1 . HIS   A 1 278 ? 131.798 144.980 191.659 1.00 14.19  ?  406 HIS   A CE1 1 
ATOM   2063 N NE2 . HIS   A 1 278 ? 133.027 144.570 191.402 1.00 14.22  ?  406 HIS   A NE2 1 
ATOM   2064 N N   . LEU   A 1 279 ? 128.274 144.334 186.488 1.00 10.88  ?  407 LEU   A N   1 
ATOM   2065 C CA  . LEU   A 1 279 ? 127.642 144.504 185.187 1.00 10.93  ?  407 LEU   A CA  1 
ATOM   2066 C C   . LEU   A 1 279 ? 128.111 145.805 184.551 1.00 13.94  ?  407 LEU   A C   1 
ATOM   2067 O O   . LEU   A 1 279 ? 128.002 146.875 185.157 1.00 16.82  ?  407 LEU   A O   1 
ATOM   2068 C CB  . LEU   A 1 279 ? 126.119 144.499 185.315 1.00 12.92  ?  407 LEU   A CB  1 
ATOM   2069 C CG  . LEU   A 1 279 ? 125.355 144.522 183.990 1.00 13.53  ?  407 LEU   A CG  1 
ATOM   2070 C CD1 . LEU   A 1 279 ? 125.715 143.312 183.145 1.00 9.73   ?  407 LEU   A CD1 1 
ATOM   2071 C CD2 . LEU   A 1 279 ? 123.858 144.585 184.230 1.00 15.90  ?  407 LEU   A CD2 1 
ATOM   2072 N N   . PHE   A 1 280 ? 128.631 145.708 183.331 1.00 11.78  ?  408 PHE   A N   1 
ATOM   2073 C CA  . PHE   A 1 280 ? 129.107 146.858 182.576 1.00 11.03  ?  408 PHE   A CA  1 
ATOM   2074 C C   . PHE   A 1 280 ? 128.285 146.999 181.305 1.00 12.37  ?  408 PHE   A C   1 
ATOM   2075 O O   . PHE   A 1 280 ? 128.046 146.010 180.606 1.00 14.21  ?  408 PHE   A O   1 
ATOM   2076 C CB  . PHE   A 1 280 ? 130.587 146.715 182.213 1.00 10.92  ?  408 PHE   A CB  1 
ATOM   2077 C CG  . PHE   A 1 280 ? 131.525 146.926 183.365 1.00 11.61  ?  408 PHE   A CG  1 
ATOM   2078 C CD1 . PHE   A 1 280 ? 131.896 145.867 184.177 1.00 10.61  ?  408 PHE   A CD1 1 
ATOM   2079 C CD2 . PHE   A 1 280 ? 132.046 148.179 183.629 1.00 13.05  ?  408 PHE   A CD2 1 
ATOM   2080 C CE1 . PHE   A 1 280 ? 132.763 146.058 185.233 1.00 10.25  ?  408 PHE   A CE1 1 
ATOM   2081 C CE2 . PHE   A 1 280 ? 132.913 148.375 184.684 1.00 11.89  ?  408 PHE   A CE2 1 
ATOM   2082 C CZ  . PHE   A 1 280 ? 133.271 147.313 185.487 1.00 9.81   ?  408 PHE   A CZ  1 
ATOM   2083 N N   . LYS   A 1 281 ? 127.855 148.221 181.010 1.00 12.52  ?  409 LYS   A N   1 
ATOM   2084 C CA  . LYS   A 1 281 ? 127.264 148.559 179.719 1.00 12.92  ?  409 LYS   A CA  1 
ATOM   2085 C C   . LYS   A 1 281 ? 128.300 149.387 178.970 1.00 13.36  ?  409 LYS   A C   1 
ATOM   2086 O O   . LYS   A 1 281 ? 128.440 150.588 179.212 1.00 15.91  ?  409 LYS   A O   1 
ATOM   2087 C CB  . LYS   A 1 281 ? 125.949 149.314 179.879 1.00 16.33  ?  409 LYS   A CB  1 
ATOM   2088 C CG  . LYS   A 1 281 ? 125.248 149.580 178.559 1.00 17.47  ?  409 LYS   A CG  1 
ATOM   2089 C CD  . LYS   A 1 281 ? 123.841 150.102 178.768 1.00 27.00  ?  409 LYS   A CD  1 
ATOM   2090 C CE  . LYS   A 1 281 ? 123.094 150.197 177.450 1.00 31.40  ?  409 LYS   A CE  1 
ATOM   2091 N NZ  . LYS   A 1 281 ? 121.734 150.774 177.623 1.00 39.72  1  409 LYS   A NZ  1 
ATOM   2092 N N   . VAL   A 1 282 ? 129.016 148.744 178.056 1.00 11.93  ?  410 VAL   A N   1 
ATOM   2093 C CA  . VAL   A 1 282 ? 130.177 149.344 177.410 1.00 10.83  ?  410 VAL   A CA  1 
ATOM   2094 C C   . VAL   A 1 282 ? 129.726 150.079 176.155 1.00 12.91  ?  410 VAL   A C   1 
ATOM   2095 O O   . VAL   A 1 282 ? 129.091 149.490 175.276 1.00 15.05  ?  410 VAL   A O   1 
ATOM   2096 C CB  . VAL   A 1 282 ? 131.229 148.278 177.073 1.00 10.83  ?  410 VAL   A CB  1 
ATOM   2097 C CG1 . VAL   A 1 282 ? 132.327 148.871 176.212 1.00 12.64  ?  410 VAL   A CG1 1 
ATOM   2098 C CG2 . VAL   A 1 282 ? 131.803 147.683 178.347 1.00 11.69  ?  410 VAL   A CG2 1 
ATOM   2099 N N   . PHE   A 1 283 ? 130.057 151.365 176.072 1.00 12.79  ?  411 PHE   A N   1 
ATOM   2100 C CA  . PHE   A 1 283 ? 129.840 152.177 174.877 1.00 13.24  ?  411 PHE   A CA  1 
ATOM   2101 C C   . PHE   A 1 283 ? 131.205 152.404 174.237 1.00 13.06  ?  411 PHE   A C   1 
ATOM   2102 O O   . PHE   A 1 283 ? 131.985 153.239 174.702 1.00 16.65  ?  411 PHE   A O   1 
ATOM   2103 C CB  . PHE   A 1 283 ? 129.164 153.500 175.222 1.00 14.11  ?  411 PHE   A CB  1 
ATOM   2104 C CG  . PHE   A 1 283 ? 127.799 153.349 175.825 1.00 14.82  ?  411 PHE   A CG  1 
ATOM   2105 C CD1 . PHE   A 1 283 ? 126.692 153.152 175.021 1.00 16.05  ?  411 PHE   A CD1 1 
ATOM   2106 C CD2 . PHE   A 1 283 ? 127.622 153.416 177.195 1.00 14.99  ?  411 PHE   A CD2 1 
ATOM   2107 C CE1 . PHE   A 1 283 ? 125.435 153.018 175.571 1.00 17.53  ?  411 PHE   A CE1 1 
ATOM   2108 C CE2 . PHE   A 1 283 ? 126.368 153.282 177.752 1.00 16.87  ?  411 PHE   A CE2 1 
ATOM   2109 C CZ  . PHE   A 1 283 ? 125.273 153.083 176.938 1.00 20.02  ?  411 PHE   A CZ  1 
ATOM   2110 N N   . GLY   A 1 284 ? 131.492 151.662 173.165 1.00 11.53  ?  412 GLY   A N   1 
ATOM   2111 C CA  . GLY   A 1 284 ? 132.791 151.714 172.535 1.00 14.03  ?  412 GLY   A CA  1 
ATOM   2112 C C   . GLY   A 1 284 ? 132.679 151.918 171.034 1.00 14.24  ?  412 GLY   A C   1 
ATOM   2113 O O   . GLY   A 1 284 ? 131.599 151.826 170.448 1.00 17.35  ?  412 GLY   A O   1 
ATOM   2114 N N   . ILE   A 1 285 ? 133.827 152.198 170.426 1.00 11.77  ?  413 ILE   A N   1 
ATOM   2115 C CA  . ILE   A 1 285 ? 133.937 152.385 168.985 1.00 11.90  ?  413 ILE   A CA  1 
ATOM   2116 C C   . ILE   A 1 285 ? 134.559 151.129 168.393 1.00 13.53  ?  413 ILE   A C   1 
ATOM   2117 O O   . ILE   A 1 285 ? 135.688 150.764 168.740 1.00 15.00  ?  413 ILE   A O   1 
ATOM   2118 C CB  . ILE   A 1 285 ? 134.772 153.628 168.642 1.00 12.25  ?  413 ILE   A CB  1 
ATOM   2119 C CG1 . ILE   A 1 285 ? 134.120 154.883 169.222 1.00 15.20  ?  413 ILE   A CG1 1 
ATOM   2120 C CG2 . ILE   A 1 285 ? 134.943 153.757 167.138 1.00 14.02  ?  413 ILE   A CG2 1 
ATOM   2121 C CD1 . ILE   A 1 285 ? 134.840 156.161 168.867 1.00 14.28  ?  413 ILE   A CD1 1 
ATOM   2122 N N   . ARG   A 1 286 ? 133.828 150.468 167.502 1.00 14.40  ?  414 ARG   A N   1 
ATOM   2123 C CA  . ARG   A 1 286 ? 134.299 149.242 166.875 1.00 15.50  ?  414 ARG   A CA  1 
ATOM   2124 C C   . ARG   A 1 286 ? 135.086 149.575 165.615 1.00 18.65  ?  414 ARG   A C   1 
ATOM   2125 O O   . ARG   A 1 286 ? 134.612 150.332 164.762 1.00 21.69  ?  414 ARG   A O   1 
ATOM   2126 C CB  . ARG   A 1 286 ? 133.128 148.320 166.539 1.00 17.58  ?  414 ARG   A CB  1 
ATOM   2127 C CG  . ARG   A 1 286 ? 133.550 146.984 165.957 1.00 19.83  ?  414 ARG   A CG  1 
ATOM   2128 C CD  . ARG   A 1 286 ? 132.462 145.939 166.116 1.00 22.03  ?  414 ARG   A CD  1 
ATOM   2129 N NE  . ARG   A 1 286 ? 131.989 145.447 164.828 1.00 30.16  ?  414 ARG   A NE  1 
ATOM   2130 C CZ  . ARG   A 1 286 ? 130.772 145.657 164.346 1.00 36.41  ?  414 ARG   A CZ  1 
ATOM   2131 N NH1 . ARG   A 1 286 ? 129.871 146.348 165.022 1.00 32.90  1  414 ARG   A NH1 1 
ATOM   2132 N NH2 . ARG   A 1 286 ? 130.452 145.160 163.155 1.00 41.18  ?  414 ARG   A NH2 1 
ATOM   2133 N N   . PHE   A 1 287 ? 136.284 149.011 165.504 1.00 17.94  ?  415 PHE   A N   1 
ATOM   2134 C CA  . PHE   A 1 287 ? 137.151 149.212 164.352 1.00 17.22  ?  415 PHE   A CA  1 
ATOM   2135 C C   . PHE   A 1 287 ? 137.237 147.909 163.571 1.00 20.30  ?  415 PHE   A C   1 
ATOM   2136 O O   . PHE   A 1 287 ? 137.601 146.871 164.132 1.00 21.83  ?  415 PHE   A O   1 
ATOM   2137 C CB  . PHE   A 1 287 ? 138.544 149.667 164.785 1.00 15.73  ?  415 PHE   A CB  1 
ATOM   2138 C CG  . PHE   A 1 287 ? 138.584 151.055 165.351 1.00 16.79  ?  415 PHE   A CG  1 
ATOM   2139 C CD1 . PHE   A 1 287 ? 138.373 151.272 166.701 1.00 16.23  ?  415 PHE   A CD1 1 
ATOM   2140 C CD2 . PHE   A 1 287 ? 138.843 152.143 164.537 1.00 18.87  ?  415 PHE   A CD2 1 
ATOM   2141 C CE1 . PHE   A 1 287 ? 138.412 152.548 167.226 1.00 16.09  ?  415 PHE   A CE1 1 
ATOM   2142 C CE2 . PHE   A 1 287 ? 138.884 153.420 165.056 1.00 18.57  ?  415 PHE   A CE2 1 
ATOM   2143 C CZ  . PHE   A 1 287 ? 138.668 153.623 166.402 1.00 16.23  ?  415 PHE   A CZ  1 
ATOM   2144 N N   . ASP   A 1 288 ? 136.906 147.965 162.286 1.00 22.32  ?  416 ASP   A N   1 
ATOM   2145 C CA  . ASP   A 1 288 ? 137.004 146.817 161.394 1.00 24.59  ?  416 ASP   A CA  1 
ATOM   2146 C C   . ASP   A 1 288 ? 138.113 147.081 160.387 1.00 27.98  ?  416 ASP   A C   1 
ATOM   2147 O O   . ASP   A 1 288 ? 138.090 148.098 159.686 1.00 30.33  ?  416 ASP   A O   1 
ATOM   2148 C CB  . ASP   A 1 288 ? 135.679 146.558 160.678 1.00 26.25  ?  416 ASP   A CB  1 
ATOM   2149 C CG  . ASP   A 1 288 ? 134.496 146.567 161.621 1.00 29.46  ?  416 ASP   A CG  1 
ATOM   2150 O OD1 . ASP   A 1 288 ? 134.235 145.527 162.261 1.00 34.65  ?  416 ASP   A OD1 1 
ATOM   2151 O OD2 . ASP   A 1 288 ? 133.825 147.614 161.722 1.00 29.42  -1 416 ASP   A OD2 1 
ATOM   2152 N N   . ILE   A 1 289 ? 139.078 146.169 160.317 1.00 27.73  ?  417 ILE   A N   1 
ATOM   2153 C CA  . ILE   A 1 289 ? 140.207 146.284 159.404 1.00 28.89  ?  417 ILE   A CA  1 
ATOM   2154 C C   . ILE   A 1 289 ? 140.144 145.107 158.443 1.00 34.60  ?  417 ILE   A C   1 
ATOM   2155 O O   . ILE   A 1 289 ? 140.284 143.949 158.857 1.00 38.73  ?  417 ILE   A O   1 
ATOM   2156 C CB  . ILE   A 1 289 ? 141.548 146.320 160.146 1.00 29.09  ?  417 ILE   A CB  1 
ATOM   2157 C CG1 . ILE   A 1 289 ? 141.505 147.356 161.268 1.00 28.62  ?  417 ILE   A CG1 1 
ATOM   2158 C CG2 . ILE   A 1 289 ? 142.679 146.629 159.181 1.00 29.88  ?  417 ILE   A CG2 1 
ATOM   2159 C CD1 . ILE   A 1 289 ? 142.809 147.506 162.004 1.00 27.26  ?  417 ILE   A CD1 1 
ATOM   2160 N N   . LEU   A 1 290 ? 139.933 145.399 157.163 1.00 37.81  ?  418 LEU   A N   1 
ATOM   2161 C CA  . LEU   A 1 290 ? 139.897 144.390 156.116 1.00 45.00  ?  418 LEU   A CA  1 
ATOM   2162 C C   . LEU   A 1 290 ? 140.897 144.770 155.035 1.00 44.32  ?  418 LEU   A C   1 
ATOM   2163 O O   . LEU   A 1 290 ? 140.913 145.915 154.573 1.00 41.00  ?  418 LEU   A O   1 
ATOM   2164 C CB  . LEU   A 1 290 ? 138.488 144.245 155.529 1.00 48.13  ?  418 LEU   A CB  1 
ATOM   2165 C CG  . LEU   A 1 290 ? 137.750 145.504 155.071 1.00 45.72  ?  418 LEU   A CG  1 
ATOM   2166 C CD1 . LEU   A 1 290 ? 136.889 145.191 153.861 1.00 49.21  ?  418 LEU   A CD1 1 
ATOM   2167 C CD2 . LEU   A 1 290 ? 136.898 146.077 156.194 1.00 37.01  ?  418 LEU   A CD2 1 
ATOM   2168 N N   . VAL   A 1 291 ? 141.730 143.811 154.640 1.00 46.67  ?  419 VAL   A N   1 
ATOM   2169 C CA  . VAL   A 1 291 ? 142.817 144.041 153.697 1.00 46.25  ?  419 VAL   A CA  1 
ATOM   2170 C C   . VAL   A 1 291 ? 142.551 143.225 152.441 1.00 51.84  ?  419 VAL   A C   1 
ATOM   2171 O O   . VAL   A 1 291 ? 142.334 142.011 152.518 1.00 56.82  ?  419 VAL   A O   1 
ATOM   2172 C CB  . VAL   A 1 291 ? 144.181 143.672 154.306 1.00 45.55  ?  419 VAL   A CB  1 
ATOM   2173 C CG1 . VAL   A 1 291 ? 145.279 143.795 153.264 1.00 50.60  ?  419 VAL   A CG1 1 
ATOM   2174 C CG2 . VAL   A 1 291 ? 144.476 144.550 155.508 1.00 43.67  ?  419 VAL   A CG2 1 
ATOM   2175 N N   . ASP   A 1 292 ? 142.567 143.894 151.291 1.00 51.66  ?  420 ASP   A N   1 
ATOM   2176 C CA  . ASP   A 1 292 ? 142.411 143.226 150.009 1.00 57.36  ?  420 ASP   A CA  1 
ATOM   2177 C C   . ASP   A 1 292 ? 143.235 143.965 148.967 1.00 60.99  ?  420 ASP   A C   1 
ATOM   2178 O O   . ASP   A 1 292 ? 143.402 145.185 149.038 1.00 61.71  ?  420 ASP   A O   1 
ATOM   2179 C CB  . ASP   A 1 292 ? 140.940 143.156 149.581 1.00 60.71  ?  420 ASP   A CB  1 
ATOM   2180 C CG  . ASP   A 1 292 ? 140.389 144.505 149.168 1.00 66.55  ?  420 ASP   A CG  1 
ATOM   2181 O OD1 . ASP   A 1 292 ? 140.509 145.462 149.961 1.00 62.84  ?  420 ASP   A OD1 1 
ATOM   2182 O OD2 . ASP   A 1 292 ? 139.833 144.607 148.055 1.00 68.38  -1 420 ASP   A OD2 1 
ATOM   2183 N N   . GLY   A 1 293 ? 143.752 143.214 148.004 1.00 63.19  ?  421 GLY   A N   1 
ATOM   2184 C CA  . GLY   A 1 293 ? 144.557 143.800 146.951 1.00 66.45  ?  421 GLY   A CA  1 
ATOM   2185 C C   . GLY   A 1 293 ? 144.739 142.829 145.809 1.00 75.63  ?  421 GLY   A C   1 
ATOM   2186 O O   . GLY   A 1 293 ? 144.523 141.621 145.953 1.00 76.55  ?  421 GLY   A O   1 
ATOM   2187 N N   . LYS   A 1 294 ? 145.141 143.378 144.666 1.00 82.33  ?  422 LYS   A N   1 
ATOM   2188 C CA  . LYS   A 1 294 ? 145.372 142.598 143.460 1.00 83.90  ?  422 LYS   A CA  1 
ATOM   2189 C C   . LYS   A 1 294 ? 146.745 142.931 142.899 1.00 82.80  ?  422 LYS   A C   1 
ATOM   2190 O O   . LYS   A 1 294 ? 147.149 144.097 142.873 1.00 82.52  ?  422 LYS   A O   1 
ATOM   2191 C CB  . LYS   A 1 294 ? 144.293 142.871 142.403 1.00 87.54  ?  422 LYS   A CB  1 
ATOM   2192 C CG  . LYS   A 1 294 ? 142.879 142.541 142.855 1.00 87.26  ?  422 LYS   A CG  1 
ATOM   2193 C CD  . LYS   A 1 294 ? 142.688 141.044 143.036 1.00 88.91  ?  422 LYS   A CD  1 
ATOM   2194 C CE  . LYS   A 1 294 ? 142.885 140.300 141.728 1.00 93.40  ?  422 LYS   A CE  1 
ATOM   2195 N NZ  . LYS   A 1 294 ? 142.728 138.830 141.899 1.00 93.79  1  422 LYS   A NZ  1 
ATOM   2196 N N   . ALA   A 1 295 ? 147.459 141.901 142.450 1.00 85.65  ?  423 ALA   A N   1 
ATOM   2197 C CA  . ALA   A 1 295 ? 148.780 142.082 141.869 1.00 86.70  ?  423 ALA   A CA  1 
ATOM   2198 C C   . ALA   A 1 295 ? 149.014 141.006 140.822 1.00 96.59  ?  423 ALA   A C   1 
ATOM   2199 O O   . ALA   A 1 295 ? 148.359 139.961 140.820 1.00 100.20 ?  423 ALA   A O   1 
ATOM   2200 C CB  . ALA   A 1 295 ? 149.881 142.037 142.935 1.00 83.08  ?  423 ALA   A CB  1 
ATOM   2201 N N   . GLY   A 1 296 ? 149.962 141.274 139.930 1.00 100.45 ?  424 GLY   A N   1 
ATOM   2202 C CA  . GLY   A 1 296 ? 150.277 140.331 138.875 1.00 104.57 ?  424 GLY   A CA  1 
ATOM   2203 C C   . GLY   A 1 296 ? 151.631 140.610 138.268 1.00 105.58 ?  424 GLY   A C   1 
ATOM   2204 O O   . GLY   A 1 296 ? 152.207 141.688 138.445 1.00 104.62 ?  424 GLY   A O   1 
ATOM   2205 N N   . LYS   A 1 297 ? 152.132 139.617 137.538 1.00 107.57 ?  425 LYS   A N   1 
ATOM   2206 C CA  . LYS   A 1 297 ? 153.403 139.715 136.839 1.00 106.72 ?  425 LYS   A CA  1 
ATOM   2207 C C   . LYS   A 1 297 ? 153.220 139.243 135.404 1.00 115.00 ?  425 LYS   A C   1 
ATOM   2208 O O   . LYS   A 1 297 ? 152.349 138.418 135.112 1.00 116.34 ?  425 LYS   A O   1 
ATOM   2209 C CB  . LYS   A 1 297 ? 154.493 138.890 137.536 1.00 100.84 ?  425 LYS   A CB  1 
ATOM   2210 C CG  . LYS   A 1 297 ? 155.909 139.363 137.257 1.00 99.26  ?  425 LYS   A CG  1 
ATOM   2211 C CD  . LYS   A 1 297 ? 156.929 138.489 137.967 1.00 99.69  ?  425 LYS   A CD  1 
ATOM   2212 C CE  . LYS   A 1 297 ? 158.319 139.100 137.904 1.00 96.10  ?  425 LYS   A CE  1 
ATOM   2213 N NZ  . LYS   A 1 297 ? 158.680 139.517 136.522 1.00 95.04  1  425 LYS   A NZ  1 
ATOM   2214 N N   . PHE   A 1 298 ? 154.044 139.784 134.508 1.00 116.34 ?  426 PHE   A N   1 
ATOM   2215 C CA  . PHE   A 1 298 ? 153.934 139.453 133.094 1.00 118.92 ?  426 PHE   A CA  1 
ATOM   2216 C C   . PHE   A 1 298 ? 154.219 137.974 132.860 1.00 119.91 ?  426 PHE   A C   1 
ATOM   2217 O O   . PHE   A 1 298 ? 155.163 137.409 133.419 1.00 119.66 ?  426 PHE   A O   1 
ATOM   2218 C CB  . PHE   A 1 298 ? 154.897 140.315 132.274 1.00 119.44 ?  426 PHE   A CB  1 
ATOM   2219 C CG  . PHE   A 1 298 ? 155.455 139.622 131.062 1.00 122.95 ?  426 PHE   A CG  1 
ATOM   2220 C CD1 . PHE   A 1 298 ? 154.691 139.478 129.915 1.00 123.83 ?  426 PHE   A CD1 1 
ATOM   2221 C CD2 . PHE   A 1 298 ? 156.748 139.124 131.065 1.00 122.22 ?  426 PHE   A CD2 1 
ATOM   2222 C CE1 . PHE   A 1 298 ? 155.202 138.843 128.799 1.00 122.42 ?  426 PHE   A CE1 1 
ATOM   2223 C CE2 . PHE   A 1 298 ? 157.265 138.488 129.952 1.00 121.90 ?  426 PHE   A CE2 1 
ATOM   2224 C CZ  . PHE   A 1 298 ? 156.490 138.348 128.818 1.00 121.73 ?  426 PHE   A CZ  1 
ATOM   2225 N N   . ASP   A 1 299 ? 153.393 137.349 132.025 1.00 121.12 ?  427 ASP   A N   1 
ATOM   2226 C CA  . ASP   A 1 299 ? 153.549 135.944 131.682 1.00 123.70 ?  427 ASP   A CA  1 
ATOM   2227 C C   . ASP   A 1 299 ? 153.179 135.744 130.218 1.00 127.45 ?  427 ASP   A C   1 
ATOM   2228 O O   . ASP   A 1 299 ? 152.484 136.564 129.614 1.00 128.69 ?  427 ASP   A O   1 
ATOM   2229 C CB  . ASP   A 1 299 ? 152.695 135.042 132.583 1.00 126.63 ?  427 ASP   A CB  1 
ATOM   2230 C CG  . ASP   A 1 299 ? 153.326 133.682 132.811 1.00 129.89 ?  427 ASP   A CG  1 
ATOM   2231 O OD1 . ASP   A 1 299 ? 154.457 133.462 132.328 1.00 127.80 ?  427 ASP   A OD1 1 
ATOM   2232 O OD2 . ASP   A 1 299 ? 152.692 132.834 133.473 1.00 135.02 -1 427 ASP   A OD2 1 
ATOM   2233 N N   . ILE   A 1 300 ? 153.666 134.639 129.650 1.00 127.98 ?  428 ILE   A N   1 
ATOM   2234 C CA  . ILE   A 1 300 ? 153.483 134.392 128.223 1.00 127.16 ?  428 ILE   A CA  1 
ATOM   2235 C C   . ILE   A 1 300 ? 152.028 134.057 127.906 1.00 126.51 ?  428 ILE   A C   1 
ATOM   2236 O O   . ILE   A 1 300 ? 151.485 134.500 126.887 1.00 126.64 ?  428 ILE   A O   1 
ATOM   2237 C CB  . ILE   A 1 300 ? 154.445 133.286 127.749 1.00 126.75 ?  428 ILE   A CB  1 
ATOM   2238 C CG1 . ILE   A 1 300 ? 154.183 132.932 126.283 1.00 125.90 ?  428 ILE   A CG1 1 
ATOM   2239 C CG2 . ILE   A 1 300 ? 154.344 132.055 128.642 1.00 124.78 ?  428 ILE   A CG2 1 
ATOM   2240 C CD1 . ILE   A 1 300 ? 154.506 134.053 125.320 1.00 121.90 ?  428 ILE   A CD1 1 
ATOM   2241 N N   . ILE   A 1 301 ? 151.378 133.262 128.762 1.00 125.77 ?  429 ILE   A N   1 
ATOM   2242 C CA  . ILE   A 1 301 ? 150.013 132.815 128.471 1.00 126.68 ?  429 ILE   A CA  1 
ATOM   2243 C C   . ILE   A 1 301 ? 149.019 133.970 128.400 1.00 128.50 ?  429 ILE   A C   1 
ATOM   2244 O O   . ILE   A 1 301 ? 148.209 133.999 127.457 1.00 128.28 ?  429 ILE   A O   1 
ATOM   2245 C CB  . ILE   A 1 301 ? 149.588 131.729 129.479 1.00 124.71 ?  429 ILE   A CB  1 
ATOM   2246 N N   . PRO   A 1 302 ? 148.984 134.913 129.354 1.00 128.05 ?  430 PRO   A N   1 
ATOM   2247 C CA  . PRO   A 1 302 ? 148.058 136.048 129.194 1.00 127.82 ?  430 PRO   A CA  1 
ATOM   2248 C C   . PRO   A 1 302 ? 148.332 136.872 127.949 1.00 129.28 ?  430 PRO   A C   1 
ATOM   2249 O O   . PRO   A 1 302 ? 147.388 137.352 127.310 1.00 130.32 ?  430 PRO   A O   1 
ATOM   2250 C CB  . PRO   A 1 302 ? 148.273 136.861 130.479 1.00 125.71 ?  430 PRO   A CB  1 
ATOM   2251 C CG  . PRO   A 1 302 ? 149.602 136.435 130.986 1.00 125.67 ?  430 PRO   A CG  1 
ATOM   2252 C CD  . PRO   A 1 302 ? 149.698 134.988 130.640 1.00 124.97 ?  430 PRO   A CD  1 
ATOM   2253 N N   . THR   A 1 303 ? 149.604 137.042 127.580 1.00 128.90 ?  431 THR   A N   1 
ATOM   2254 C CA  . THR   A 1 303 ? 149.924 137.776 126.360 1.00 129.31 ?  431 THR   A CA  1 
ATOM   2255 C C   . THR   A 1 303 ? 149.405 137.046 125.128 1.00 130.89 ?  431 THR   A C   1 
ATOM   2256 O O   . THR   A 1 303 ? 148.875 137.674 124.205 1.00 130.84 ?  431 THR   A O   1 
ATOM   2257 C CB  . THR   A 1 303 ? 151.433 137.995 126.254 1.00 129.29 ?  431 THR   A CB  1 
ATOM   2258 O OG1 . THR   A 1 303 ? 152.107 136.734 126.333 1.00 127.64 ?  431 THR   A OG1 1 
ATOM   2259 C CG2 . THR   A 1 303 ? 151.918 138.897 127.378 1.00 127.31 ?  431 THR   A CG2 1 
ATOM   2260 N N   . MET   A 1 304 ? 149.550 135.719 125.097 1.00 130.32 ?  432 MET   A N   1 
ATOM   2261 C CA  . MET   A 1 304 ? 149.032 134.946 123.972 1.00 128.57 ?  432 MET   A CA  1 
ATOM   2262 C C   . MET   A 1 304 ? 147.513 135.037 123.896 1.00 128.92 ?  432 MET   A C   1 
ATOM   2263 O O   . MET   A 1 304 ? 146.945 135.177 122.805 1.00 129.85 ?  432 MET   A O   1 
ATOM   2264 C CB  . MET   A 1 304 ? 149.479 133.489 124.086 1.00 124.37 ?  432 MET   A CB  1 
ATOM   2265 N N   . THR   A 1 305 ? 146.837 134.961 125.046 1.00 127.68 ?  433 THR   A N   1 
ATOM   2266 C CA  . THR   A 1 305 ? 145.382 135.087 125.051 1.00 128.20 ?  433 THR   A CA  1 
ATOM   2267 C C   . THR   A 1 305 ? 144.947 136.467 124.571 1.00 129.18 ?  433 THR   A C   1 
ATOM   2268 O O   . THR   A 1 305 ? 143.979 136.592 123.812 1.00 128.31 ?  433 THR   A O   1 
ATOM   2269 C CB  . THR   A 1 305 ? 144.825 134.809 126.447 1.00 128.38 ?  433 THR   A CB  1 
ATOM   2270 O OG1 . THR   A 1 305 ? 145.423 135.705 127.392 1.00 128.01 ?  433 THR   A OG1 1 
ATOM   2271 C CG2 . THR   A 1 305 ? 145.107 133.372 126.861 1.00 128.78 ?  433 THR   A CG2 1 
ATOM   2272 N N   . THR   A 1 306 ? 145.651 137.515 125.006 1.00 131.37 ?  434 THR   A N   1 
ATOM   2273 C CA  . THR   A 1 306 ? 145.320 138.867 124.567 1.00 130.55 ?  434 THR   A CA  1 
ATOM   2274 C C   . THR   A 1 306 ? 145.542 139.031 123.070 1.00 132.87 ?  434 THR   A C   1 
ATOM   2275 O O   . THR   A 1 306 ? 144.735 139.666 122.381 1.00 134.60 ?  434 THR   A O   1 
ATOM   2276 C CB  . THR   A 1 306 ? 146.147 139.890 125.344 1.00 128.60 ?  434 THR   A CB  1 
ATOM   2277 O OG1 . THR   A 1 306 ? 146.091 139.587 126.743 1.00 129.59 ?  434 THR   A OG1 1 
ATOM   2278 C CG2 . THR   A 1 306 ? 145.606 141.292 125.115 1.00 128.78 ?  434 THR   A CG2 1 
ATOM   2279 N N   . ILE   A 1 307 ? 146.636 138.470 122.548 1.00 132.30 ?  435 ILE   A N   1 
ATOM   2280 C CA  . ILE   A 1 307 ? 146.899 138.545 121.113 1.00 132.60 ?  435 ILE   A CA  1 
ATOM   2281 C C   . ILE   A 1 307 ? 145.804 137.826 120.335 1.00 139.50 ?  435 ILE   A C   1 
ATOM   2282 O O   . ILE   A 1 307 ? 145.304 138.334 119.323 1.00 142.42 ?  435 ILE   A O   1 
ATOM   2283 C CB  . ILE   A 1 307 ? 148.293 137.971 120.796 1.00 129.96 ?  435 ILE   A CB  1 
ATOM   2284 C CG1 . ILE   A 1 307 ? 149.381 138.989 121.147 1.00 127.08 ?  435 ILE   A CG1 1 
ATOM   2285 C CG2 . ILE   A 1 307 ? 148.390 137.564 119.332 1.00 131.18 ?  435 ILE   A CG2 1 
ATOM   2286 C CD1 . ILE   A 1 307 ? 150.759 138.609 120.649 1.00 125.36 ?  435 ILE   A CD1 1 
ATOM   2287 N N   . GLY   A 1 308 ? 145.409 136.638 120.799 1.00 138.75 ?  436 GLY   A N   1 
ATOM   2288 C CA  . GLY   A 1 308 ? 144.345 135.910 120.127 1.00 138.12 ?  436 GLY   A CA  1 
ATOM   2289 C C   . GLY   A 1 308 ? 143.020 136.648 120.155 1.00 143.23 ?  436 GLY   A C   1 
ATOM   2290 O O   . GLY   A 1 308 ? 142.292 136.674 119.160 1.00 146.67 ?  436 GLY   A O   1 
ATOM   2291 N N   . SER   A 1 309 ? 142.686 137.253 121.298 1.00 142.33 ?  437 SER   A N   1 
ATOM   2292 C CA  . SER   A 1 309 ? 141.446 138.017 121.396 1.00 140.61 ?  437 SER   A CA  1 
ATOM   2293 C C   . SER   A 1 309 ? 141.474 139.242 120.489 1.00 142.90 ?  437 SER   A C   1 
ATOM   2294 O O   . SER   A 1 309 ? 140.479 139.547 119.820 1.00 143.04 ?  437 SER   A O   1 
ATOM   2295 C CB  . SER   A 1 309 ? 141.196 138.429 122.846 1.00 134.21 ?  437 SER   A CB  1 
ATOM   2296 N N   . GLY   A 1 310 ? 142.600 139.957 120.456 1.00 143.42 ?  438 GLY   A N   1 
ATOM   2297 C CA  . GLY   A 1 310 ? 142.689 141.143 119.621 1.00 144.88 ?  438 GLY   A CA  1 
ATOM   2298 C C   . GLY   A 1 310 ? 142.649 140.827 118.139 1.00 148.33 ?  438 GLY   A C   1 
ATOM   2299 O O   . GLY   A 1 310 ? 142.019 141.548 117.359 1.00 150.06 ?  438 GLY   A O   1 
ATOM   2300 N N   . ILE   A 1 311 ? 143.325 139.752 117.726 1.00 148.48 ?  439 ILE   A N   1 
ATOM   2301 C CA  . ILE   A 1 311 ? 143.331 139.378 116.316 1.00 149.59 ?  439 ILE   A CA  1 
ATOM   2302 C C   . ILE   A 1 311 ? 141.932 138.987 115.859 1.00 152.73 ?  439 ILE   A C   1 
ATOM   2303 O O   . ILE   A 1 311 ? 141.524 139.289 114.731 1.00 153.75 ?  439 ILE   A O   1 
ATOM   2304 C CB  . ILE   A 1 311 ? 144.345 138.246 116.068 1.00 146.60 ?  439 ILE   A CB  1 
ATOM   2305 N N   . GLY   A 1 312 ? 141.177 138.306 116.723 1.00 152.93 ?  440 GLY   A N   1 
ATOM   2306 C CA  . GLY   A 1 312 ? 139.816 137.938 116.369 1.00 154.58 ?  440 GLY   A CA  1 
ATOM   2307 C C   . GLY   A 1 312 ? 138.899 139.138 116.229 1.00 158.81 ?  440 GLY   A C   1 
ATOM   2308 O O   . GLY   A 1 312 ? 138.010 139.154 115.373 1.00 159.82 ?  440 GLY   A O   1 
ATOM   2309 N N   . ILE   A 1 313 ? 139.094 140.155 117.072 1.00 157.86 ?  441 ILE   A N   1 
ATOM   2310 C CA  . ILE   A 1 313 ? 138.280 141.362 116.982 1.00 156.09 ?  441 ILE   A CA  1 
ATOM   2311 C C   . ILE   A 1 313 ? 138.531 142.085 115.666 1.00 158.82 ?  441 ILE   A C   1 
ATOM   2312 O O   . ILE   A 1 313 ? 137.610 142.679 115.091 1.00 159.11 ?  441 ILE   A O   1 
ATOM   2313 C CB  . ILE   A 1 313 ? 138.547 142.279 118.188 1.00 151.77 ?  441 ILE   A CB  1 
ATOM   2314 N N   . PHE   A 1 314 ? 139.772 142.060 115.173 1.00 159.26 ?  442 PHE   A N   1 
ATOM   2315 C CA  . PHE   A 1 314 ? 140.071 142.679 113.885 1.00 158.97 ?  442 PHE   A CA  1 
ATOM   2316 C C   . PHE   A 1 314 ? 139.317 141.991 112.755 1.00 161.99 ?  442 PHE   A C   1 
ATOM   2317 O O   . PHE   A 1 314 ? 138.833 142.652 111.828 1.00 162.40 ?  442 PHE   A O   1 
ATOM   2318 C CB  . PHE   A 1 314 ? 141.577 142.647 113.625 1.00 153.13 ?  442 PHE   A CB  1 
ATOM   2319 N N   . GLY   A 1 315 ? 139.212 140.661 112.810 1.00 162.22 ?  443 GLY   A N   1 
ATOM   2320 C CA  . GLY   A 1 315 ? 138.446 139.944 111.806 1.00 162.10 ?  443 GLY   A CA  1 
ATOM   2321 C C   . GLY   A 1 315 ? 136.967 140.276 111.835 1.00 161.61 ?  443 GLY   A C   1 
ATOM   2322 O O   . GLY   A 1 315 ? 136.306 140.274 110.793 1.00 162.14 ?  443 GLY   A O   1 
ATOM   2323 N N   . VAL   A 1 316 ? 136.427 140.558 113.022 1.00 161.08 ?  444 VAL   A N   1 
ATOM   2324 C CA  . VAL   A 1 316 ? 135.017 140.920 113.133 1.00 161.56 ?  444 VAL   A CA  1 
ATOM   2325 C C   . VAL   A 1 316 ? 134.748 142.248 112.436 1.00 161.63 ?  444 VAL   A C   1 
ATOM   2326 O O   . VAL   A 1 316 ? 133.679 142.450 111.847 1.00 161.52 ?  444 VAL   A O   1 
ATOM   2327 C CB  . VAL   A 1 316 ? 134.591 140.961 114.612 1.00 157.02 ?  444 VAL   A CB  1 
ATOM   2328 N N   . ALA   A 1 317 ? 135.705 143.177 112.499 1.00 160.92 ?  445 ALA   A N   1 
ATOM   2329 C CA  . ALA   A 1 317 ? 135.534 144.464 111.832 1.00 159.75 ?  445 ALA   A CA  1 
ATOM   2330 C C   . ALA   A 1 317 ? 135.429 144.296 110.321 1.00 159.91 ?  445 ALA   A C   1 
ATOM   2331 O O   . ALA   A 1 317 ? 134.617 144.964 109.670 1.00 159.95 ?  445 ALA   A O   1 
ATOM   2332 C CB  . ALA   A 1 317 ? 136.689 145.399 112.190 1.00 157.20 ?  445 ALA   A CB  1 
ATOM   2333 N N   . THR   A 1 318 ? 136.248 143.412 109.746 1.00 160.22 ?  446 THR   A N   1 
ATOM   2334 C CA  . THR   A 1 318 ? 136.188 143.174 108.307 1.00 159.16 ?  446 THR   A CA  1 
ATOM   2335 C C   . THR   A 1 318 ? 134.850 142.570 107.901 1.00 160.01 ?  446 THR   A C   1 
ATOM   2336 O O   . THR   A 1 318 ? 134.285 142.934 106.862 1.00 157.54 ?  446 THR   A O   1 
ATOM   2337 C CB  . THR   A 1 318 ? 137.338 142.264 107.875 1.00 156.19 ?  446 THR   A CB  1 
ATOM   2338 N N   . VAL   A 1 319 ? 134.331 141.637 108.703 1.00 163.20 ?  447 VAL   A N   1 
ATOM   2339 C CA  . VAL   A 1 319 ? 133.039 141.026 108.400 1.00 161.96 ?  447 VAL   A CA  1 
ATOM   2340 C C   . VAL   A 1 319 ? 131.930 142.069 108.445 1.00 161.59 ?  447 VAL   A C   1 
ATOM   2341 O O   . VAL   A 1 319 ? 131.057 142.108 107.569 1.00 160.10 ?  447 VAL   A O   1 
ATOM   2342 C CB  . VAL   A 1 319 ? 132.759 139.859 109.365 1.00 156.56 ?  447 VAL   A CB  1 
ATOM   2343 N N   . LEU   A 1 320 ? 131.941 142.925 109.470 1.00 161.66 ?  448 LEU   A N   1 
ATOM   2344 C CA  . LEU   A 1 320 ? 130.937 143.981 109.566 1.00 158.30 ?  448 LEU   A CA  1 
ATOM   2345 C C   . LEU   A 1 320 ? 131.076 144.982 108.425 1.00 157.36 ?  448 LEU   A C   1 
ATOM   2346 O O   . LEU   A 1 320 ? 130.071 145.434 107.863 1.00 154.15 ?  448 LEU   A O   1 
ATOM   2347 C CB  . LEU   A 1 320 ? 131.045 144.686 110.917 1.00 156.49 ?  448 LEU   A CB  1 
ATOM   2348 N N   . CYS   A 1 321 ? 132.313 145.344 108.073 1.00 158.67 ?  449 CYS   A N   1 
ATOM   2349 C CA  . CYS   A 1 321 ? 132.528 146.284 106.978 1.00 156.39 ?  449 CYS   A CA  1 
ATOM   2350 C C   . CYS   A 1 321 ? 132.089 145.703 105.640 1.00 156.68 ?  449 CYS   A C   1 
ATOM   2351 O O   . CYS   A 1 321 ? 131.705 146.454 104.736 1.00 154.18 ?  449 CYS   A O   1 
ATOM   2352 C CB  . CYS   A 1 321 ? 133.999 146.696 106.919 1.00 154.13 ?  449 CYS   A CB  1 
ATOM   2353 N N   . ASP   A 1 322 ? 132.141 144.377 105.492 1.00 158.84 ?  450 ASP   A N   1 
ATOM   2354 C CA  . ASP   A 1 322 ? 131.716 143.744 104.249 1.00 157.13 ?  450 ASP   A CA  1 
ATOM   2355 C C   . ASP   A 1 322 ? 130.219 143.884 104.006 1.00 156.89 ?  450 ASP   A C   1 
ATOM   2356 O O   . ASP   A 1 322 ? 129.776 143.756 102.860 1.00 152.80 ?  450 ASP   A O   1 
ATOM   2357 C CB  . ASP   A 1 322 ? 132.105 142.265 104.253 1.00 153.88 ?  450 ASP   A CB  1 
ATOM   2358 N N   . LEU   A 1 323 ? 129.436 144.142 105.049 1.00 156.72 ?  451 LEU   A N   1 
ATOM   2359 C CA  . LEU   A 1 323 ? 127.994 144.303 104.903 1.00 152.26 ?  451 LEU   A CA  1 
ATOM   2360 C C   . LEU   A 1 323 ? 127.646 145.716 104.446 1.00 149.61 ?  451 LEU   A C   1 
ATOM   2361 O O   . LEU   A 1 323 ? 128.291 146.268 103.554 1.00 147.25 ?  451 LEU   A O   1 
ATOM   2362 C CB  . LEU   A 1 323 ? 127.283 143.985 106.220 1.00 147.70 ?  451 LEU   A CB  1 
ATOM   2363 N N   . ILE   B 1 4   ? 148.058 126.072 101.670 1.00 133.18 ?  32  ILE   B N   1 
ATOM   2364 C CA  . ILE   B 1 4   ? 148.211 127.492 101.386 1.00 133.32 ?  32  ILE   B CA  1 
ATOM   2365 C C   . ILE   B 1 4   ? 148.080 128.302 102.670 1.00 133.67 ?  32  ILE   B C   1 
ATOM   2366 O O   . ILE   B 1 4   ? 148.322 127.790 103.764 1.00 133.31 ?  32  ILE   B O   1 
ATOM   2367 C CB  . ILE   B 1 4   ? 147.191 127.964 100.337 1.00 130.89 ?  32  ILE   B CB  1 
ATOM   2368 N N   . PHE   B 1 5   ? 147.700 129.574 102.527 1.00 135.05 ?  33  PHE   B N   1 
ATOM   2369 C CA  . PHE   B 1 5   ? 147.527 130.430 103.696 1.00 133.98 ?  33  PHE   B CA  1 
ATOM   2370 C C   . PHE   B 1 5   ? 146.405 129.920 104.593 1.00 135.83 ?  33  PHE   B C   1 
ATOM   2371 O O   . PHE   B 1 5   ? 146.532 129.928 105.823 1.00 136.38 ?  33  PHE   B O   1 
ATOM   2372 C CB  . PHE   B 1 5   ? 147.252 131.868 103.257 1.00 130.66 ?  33  PHE   B CB  1 
ATOM   2373 N N   . ARG   B 1 6   ? 145.295 129.481 103.995 1.00 135.88 ?  34  ARG   B N   1 
ATOM   2374 C CA  . ARG   B 1 6   ? 144.191 128.945 104.785 1.00 133.78 ?  34  ARG   B CA  1 
ATOM   2375 C C   . ARG   B 1 6   ? 144.594 127.661 105.500 1.00 134.35 ?  34  ARG   B C   1 
ATOM   2376 O O   . ARG   B 1 6   ? 144.238 127.454 106.667 1.00 132.87 ?  34  ARG   B O   1 
ATOM   2377 C CB  . ARG   B 1 6   ? 142.976 128.703 103.890 1.00 127.14 ?  34  ARG   B CB  1 
ATOM   2378 N N   . LEU   B 1 7   ? 145.332 126.784 104.815 1.00 135.41 ?  35  LEU   B N   1 
ATOM   2379 C CA  . LEU   B 1 7   ? 145.752 125.528 105.429 1.00 134.43 ?  35  LEU   B CA  1 
ATOM   2380 C C   . LEU   B 1 7   ? 146.697 125.770 106.599 1.00 135.08 ?  35  LEU   B C   1 
ATOM   2381 O O   . LEU   B 1 7   ? 146.596 125.105 107.637 1.00 134.80 ?  35  LEU   B O   1 
ATOM   2382 C CB  . LEU   B 1 7   ? 146.410 124.628 104.384 1.00 130.92 ?  35  LEU   B CB  1 
ATOM   2383 N N   . ILE   B 1 8   ? 147.630 126.713 106.447 1.00 134.61 ?  36  ILE   B N   1 
ATOM   2384 C CA  . ILE   B 1 8   ? 148.569 127.010 107.525 1.00 131.23 ?  36  ILE   B CA  1 
ATOM   2385 C C   . ILE   B 1 8   ? 147.844 127.626 108.715 1.00 132.14 ?  36  ILE   B C   1 
ATOM   2386 O O   . ILE   B 1 8   ? 148.133 127.299 109.872 1.00 132.37 ?  36  ILE   B O   1 
ATOM   2387 C CB  . ILE   B 1 8   ? 149.697 127.923 107.013 1.00 129.56 ?  36  ILE   B CB  1 
ATOM   2388 N N   . GLN   B 1 9   ? 146.895 128.528 108.453 1.00 132.55 ?  37  GLN   B N   1 
ATOM   2389 C CA  . GLN   B 1 9   ? 146.170 129.178 109.541 1.00 132.48 ?  37  GLN   B CA  1 
ATOM   2390 C C   . GLN   B 1 9   ? 145.260 128.203 110.278 1.00 132.54 ?  37  GLN   B C   1 
ATOM   2391 O O   . GLN   B 1 9   ? 145.006 128.381 111.475 1.00 130.83 ?  37  GLN   B O   1 
ATOM   2392 C CB  . GLN   B 1 9   ? 145.358 130.355 109.001 1.00 131.27 ?  37  GLN   B CB  1 
ATOM   2393 N N   . LEU   B 1 10  ? 144.757 127.178 109.586 1.00 133.02 ?  38  LEU   B N   1 
ATOM   2394 C CA  . LEU   B 1 10  ? 143.892 126.199 110.237 1.00 130.72 ?  38  LEU   B CA  1 
ATOM   2395 C C   . LEU   B 1 10  ? 144.644 125.416 111.306 1.00 131.61 ?  38  LEU   B C   1 
ATOM   2396 O O   . LEU   B 1 10  ? 144.101 125.149 112.385 1.00 131.02 ?  38  LEU   B O   1 
ATOM   2397 C CB  . LEU   B 1 10  ? 143.296 125.251 109.197 1.00 129.17 ?  38  LEU   B CB  1 
ATOM   2398 C CG  . LEU   B 1 10  ? 142.073 125.764 108.433 1.00 128.88 ?  38  LEU   B CG  1 
ATOM   2399 C CD1 . LEU   B 1 10  ? 141.584 124.721 107.440 1.00 130.61 ?  38  LEU   B CD1 1 
ATOM   2400 C CD2 . LEU   B 1 10  ? 140.963 126.155 109.395 1.00 124.92 ?  38  LEU   B CD2 1 
ATOM   2401 N N   . VAL   B 1 11  ? 145.892 125.037 111.024 1.00 134.45 ?  39  VAL   B N   1 
ATOM   2402 C CA  . VAL   B 1 11  ? 146.674 124.268 111.989 1.00 134.71 ?  39  VAL   B CA  1 
ATOM   2403 C C   . VAL   B 1 11  ? 146.978 125.105 113.225 1.00 134.00 ?  39  VAL   B C   1 
ATOM   2404 O O   . VAL   B 1 11  ? 146.921 124.609 114.356 1.00 133.74 ?  39  VAL   B O   1 
ATOM   2405 C CB  . VAL   B 1 11  ? 147.962 123.741 111.331 1.00 133.19 ?  39  VAL   B CB  1 
ATOM   2406 N N   . VAL   B 1 12  ? 147.313 126.382 113.031 1.00 133.73 ?  40  VAL   B N   1 
ATOM   2407 C CA  . VAL   B 1 12  ? 147.647 127.246 114.158 1.00 133.46 ?  40  VAL   B CA  1 
ATOM   2408 C C   . VAL   B 1 12  ? 146.423 127.486 115.034 1.00 131.74 ?  40  VAL   B C   1 
ATOM   2409 O O   . VAL   B 1 12  ? 146.532 127.588 116.262 1.00 130.12 ?  40  VAL   B O   1 
ATOM   2410 C CB  . VAL   B 1 12  ? 148.253 128.568 113.653 1.00 134.04 ?  40  VAL   B CB  1 
ATOM   2411 C CG1 . VAL   B 1 12  ? 148.662 129.453 114.822 1.00 134.74 ?  40  VAL   B CG1 1 
ATOM   2412 C CG2 . VAL   B 1 12  ? 149.440 128.293 112.744 1.00 131.48 ?  40  VAL   B CG2 1 
ATOM   2413 N N   . LEU   B 1 13  ? 145.240 127.581 114.420 1.00 130.80 ?  41  LEU   B N   1 
ATOM   2414 C CA  . LEU   B 1 13  ? 144.026 127.882 115.175 1.00 131.36 ?  41  LEU   B CA  1 
ATOM   2415 C C   . LEU   B 1 13  ? 143.752 126.808 116.223 1.00 131.85 ?  41  LEU   B C   1 
ATOM   2416 O O   . LEU   B 1 13  ? 143.494 127.117 117.392 1.00 132.79 ?  41  LEU   B O   1 
ATOM   2417 C CB  . LEU   B 1 13  ? 142.843 128.025 114.212 1.00 130.83 ?  41  LEU   B CB  1 
ATOM   2418 C CG  . LEU   B 1 13  ? 141.538 128.736 114.605 1.00 130.04 ?  41  LEU   B CG  1 
ATOM   2419 C CD1 . LEU   B 1 13  ? 140.616 128.800 113.397 1.00 124.70 ?  41  LEU   B CD1 1 
ATOM   2420 C CD2 . LEU   B 1 13  ? 140.809 128.084 115.775 1.00 129.53 ?  41  LEU   B CD2 1 
ATOM   2421 N N   . VAL   B 1 14  ? 143.809 125.537 115.821 1.00 131.98 ?  42  VAL   B N   1 
ATOM   2422 C CA  . VAL   B 1 14  ? 143.535 124.449 116.757 1.00 130.74 ?  42  VAL   B CA  1 
ATOM   2423 C C   . VAL   B 1 14  ? 144.595 124.403 117.851 1.00 132.58 ?  42  VAL   B C   1 
ATOM   2424 O O   . VAL   B 1 14  ? 144.280 124.230 119.035 1.00 131.58 ?  42  VAL   B O   1 
ATOM   2425 C CB  . VAL   B 1 14  ? 143.438 123.109 116.004 1.00 129.28 ?  42  VAL   B CB  1 
ATOM   2426 C CG1 . VAL   B 1 14  ? 143.156 121.972 116.975 1.00 126.82 ?  42  VAL   B CG1 1 
ATOM   2427 C CG2 . VAL   B 1 14  ? 142.361 123.181 114.932 1.00 126.49 ?  42  VAL   B CG2 1 
ATOM   2428 N N   . TYR   B 1 15  ? 145.867 124.556 117.473 1.00 134.23 ?  43  TYR   B N   1 
ATOM   2429 C CA  . TYR   B 1 15  ? 146.942 124.518 118.459 1.00 131.75 ?  43  TYR   B CA  1 
ATOM   2430 C C   . TYR   B 1 15  ? 146.838 125.678 119.441 1.00 132.08 ?  43  TYR   B C   1 
ATOM   2431 O O   . TYR   B 1 15  ? 147.032 125.497 120.649 1.00 129.69 ?  43  TYR   B O   1 
ATOM   2432 C CB  . TYR   B 1 15  ? 148.299 124.530 117.754 1.00 128.09 ?  43  TYR   B CB  1 
ATOM   2433 N N   . VAL   B 1 16  ? 146.538 126.879 118.943 1.00 133.15 ?  44  VAL   B N   1 
ATOM   2434 C CA  . VAL   B 1 16  ? 146.412 128.038 119.822 1.00 132.42 ?  44  VAL   B CA  1 
ATOM   2435 C C   . VAL   B 1 16  ? 145.185 127.898 120.715 1.00 133.70 ?  44  VAL   B C   1 
ATOM   2436 O O   . VAL   B 1 16  ? 145.245 128.147 121.924 1.00 133.78 ?  44  VAL   B O   1 
ATOM   2437 C CB  . VAL   B 1 16  ? 146.365 129.336 118.997 1.00 128.93 ?  44  VAL   B CB  1 
ATOM   2438 N N   . ILE   B 1 17  ? 144.051 127.501 120.131 1.00 134.01 ?  45  ILE   B N   1 
ATOM   2439 C CA  . ILE   B 1 17  ? 142.838 127.315 120.921 1.00 132.65 ?  45  ILE   B CA  1 
ATOM   2440 C C   . ILE   B 1 17  ? 142.987 126.137 121.875 1.00 132.95 ?  45  ILE   B C   1 
ATOM   2441 O O   . ILE   B 1 17  ? 142.327 126.092 122.921 1.00 132.63 ?  45  ILE   B O   1 
ATOM   2442 C CB  . ILE   B 1 17  ? 141.617 127.141 120.001 1.00 129.86 ?  45  ILE   B CB  1 
ATOM   2443 N N   . GLY   B 1 18  ? 143.837 125.166 121.533 1.00 133.40 ?  46  GLY   B N   1 
ATOM   2444 C CA  . GLY   B 1 18  ? 144.025 124.020 122.408 1.00 134.99 ?  46  GLY   B CA  1 
ATOM   2445 C C   . GLY   B 1 18  ? 144.594 124.400 123.762 1.00 135.81 ?  46  GLY   B C   1 
ATOM   2446 O O   . GLY   B 1 18  ? 144.161 123.886 124.795 1.00 135.93 ?  46  GLY   B O   1 
ATOM   2447 N N   . TRP   B 1 19  ? 145.576 125.301 123.776 1.00 135.54 ?  47  TRP   B N   1 
ATOM   2448 C CA  . TRP   B 1 19  ? 146.103 125.791 125.043 1.00 133.42 ?  47  TRP   B CA  1 
ATOM   2449 C C   . TRP   B 1 19  ? 145.175 126.812 125.688 1.00 131.26 ?  47  TRP   B C   1 
ATOM   2450 O O   . TRP   B 1 19  ? 145.085 126.871 126.919 1.00 129.77 ?  47  TRP   B O   1 
ATOM   2451 C CB  . TRP   B 1 19  ? 147.491 126.400 124.836 1.00 129.52 ?  47  TRP   B CB  1 
ATOM   2452 N N   . VAL   B 1 20  ? 144.485 127.619 124.880 1.00 131.02 ?  48  VAL   B N   1 
ATOM   2453 C CA  . VAL   B 1 20  ? 143.638 128.676 125.422 1.00 133.79 ?  48  VAL   B CA  1 
ATOM   2454 C C   . VAL   B 1 20  ? 142.389 128.090 126.073 1.00 134.72 ?  48  VAL   B C   1 
ATOM   2455 O O   . VAL   B 1 20  ? 142.019 128.465 127.192 1.00 133.92 ?  48  VAL   B O   1 
ATOM   2456 C CB  . VAL   B 1 20  ? 143.279 129.690 124.320 1.00 131.48 ?  48  VAL   B CB  1 
ATOM   2457 C CG1 . VAL   B 1 20  ? 142.105 130.556 124.750 1.00 133.31 ?  48  VAL   B CG1 1 
ATOM   2458 C CG2 . VAL   B 1 20  ? 144.485 130.553 123.982 1.00 126.53 ?  48  VAL   B CG2 1 
ATOM   2459 N N   . PHE   B 1 21  ? 141.728 127.158 125.392 1.00 133.16 ?  49  PHE   B N   1 
ATOM   2460 C CA  . PHE   B 1 21  ? 140.435 126.657 125.848 1.00 131.63 ?  49  PHE   B CA  1 
ATOM   2461 C C   . PHE   B 1 21  ? 140.418 125.164 126.134 1.00 130.28 ?  49  PHE   B C   1 
ATOM   2462 O O   . PHE   B 1 21  ? 139.748 124.734 127.075 1.00 130.51 ?  49  PHE   B O   1 
ATOM   2463 C CB  . PHE   B 1 21  ? 139.350 126.989 124.813 1.00 133.36 ?  49  PHE   B CB  1 
ATOM   2464 C CG  . PHE   B 1 21  ? 138.880 128.414 124.867 1.00 137.26 ?  49  PHE   B CG  1 
ATOM   2465 C CD1 . PHE   B 1 21  ? 139.038 129.165 126.021 1.00 136.64 ?  49  PHE   B CD1 1 
ATOM   2466 C CD2 . PHE   B 1 21  ? 138.285 129.006 123.766 1.00 139.72 ?  49  PHE   B CD2 1 
ATOM   2467 C CE1 . PHE   B 1 21  ? 138.608 130.479 126.075 1.00 137.38 ?  49  PHE   B CE1 1 
ATOM   2468 C CE2 . PHE   B 1 21  ? 137.854 130.319 123.814 1.00 140.04 ?  49  PHE   B CE2 1 
ATOM   2469 C CZ  . PHE   B 1 21  ? 138.016 131.055 124.970 1.00 138.52 ?  49  PHE   B CZ  1 
ATOM   2470 N N   . LEU   B 1 22  ? 141.125 124.352 125.347 1.00 131.70 ?  50  LEU   B N   1 
ATOM   2471 C CA  . LEU   B 1 22  ? 141.123 122.917 125.604 1.00 130.58 ?  50  LEU   B CA  1 
ATOM   2472 C C   . LEU   B 1 22  ? 141.999 122.539 126.792 1.00 131.04 ?  50  LEU   B C   1 
ATOM   2473 O O   . LEU   B 1 22  ? 141.889 121.416 127.293 1.00 131.48 ?  50  LEU   B O   1 
ATOM   2474 C CB  . LEU   B 1 22  ? 141.573 122.154 124.357 1.00 129.93 ?  50  LEU   B CB  1 
ATOM   2475 N N   . TYR   B 1 23  ? 142.860 123.445 127.253 1.00 130.24 ?  51  TYR   B N   1 
ATOM   2476 C CA  . TYR   B 1 23  ? 143.746 123.187 128.381 1.00 129.64 ?  51  TYR   B CA  1 
ATOM   2477 C C   . TYR   B 1 23  ? 143.435 124.053 129.593 1.00 129.20 ?  51  TYR   B C   1 
ATOM   2478 O O   . TYR   B 1 23  ? 143.255 123.529 130.696 1.00 127.70 ?  51  TYR   B O   1 
ATOM   2479 C CB  . TYR   B 1 23  ? 145.209 123.395 127.962 1.00 130.90 ?  51  TYR   B CB  1 
ATOM   2480 C CG  . TYR   B 1 23  ? 146.172 123.467 129.126 1.00 133.88 ?  51  TYR   B CG  1 
ATOM   2481 C CD1 . TYR   B 1 23  ? 146.332 122.391 129.989 1.00 132.83 ?  51  TYR   B CD1 1 
ATOM   2482 C CD2 . TYR   B 1 23  ? 146.917 124.615 129.365 1.00 133.44 ?  51  TYR   B CD2 1 
ATOM   2483 C CE1 . TYR   B 1 23  ? 147.210 122.454 131.055 1.00 131.77 ?  51  TYR   B CE1 1 
ATOM   2484 C CE2 . TYR   B 1 23  ? 147.797 124.687 130.428 1.00 131.73 ?  51  TYR   B CE2 1 
ATOM   2485 C CZ  . TYR   B 1 23  ? 147.940 123.604 131.270 1.00 131.17 ?  51  TYR   B CZ  1 
ATOM   2486 O OH  . TYR   B 1 23  ? 148.815 123.673 132.329 1.00 128.30 ?  51  TYR   B OH  1 
ATOM   2487 N N   . GLU   B 1 24  ? 143.366 125.373 129.418 1.00 128.61 ?  52  GLU   B N   1 
ATOM   2488 C CA  . GLU   B 1 24  ? 143.154 126.277 130.542 1.00 125.88 ?  52  GLU   B CA  1 
ATOM   2489 C C   . GLU   B 1 24  ? 141.673 126.420 130.870 1.00 123.62 ?  52  GLU   B C   1 
ATOM   2490 O O   . GLU   B 1 24  ? 141.162 127.540 130.973 1.00 122.49 ?  52  GLU   B O   1 
ATOM   2491 C CB  . GLU   B 1 24  ? 143.764 127.649 130.245 1.00 125.38 ?  52  GLU   B CB  1 
ATOM   2492 C CG  . GLU   B 1 24  ? 144.272 128.384 131.475 1.00 125.66 ?  52  GLU   B CG  1 
ATOM   2493 C CD  . GLU   B 1 24  ? 145.577 127.815 131.996 1.00 128.84 ?  52  GLU   B CD  1 
ATOM   2494 O OE1 . GLU   B 1 24  ? 146.516 127.642 131.191 1.00 130.69 ?  52  GLU   B OE1 1 
ATOM   2495 O OE2 . GLU   B 1 24  ? 145.664 127.542 133.212 1.00 125.06 -1 52  GLU   B OE2 1 
ATOM   2496 N N   . LYS   B 1 25  ? 140.988 125.289 131.048 1.00 124.49 ?  53  LYS   B N   1 
ATOM   2497 C CA  . LYS   B 1 25  ? 139.571 125.253 131.399 1.00 124.17 ?  53  LYS   B CA  1 
ATOM   2498 C C   . LYS   B 1 25  ? 138.735 126.121 130.466 1.00 124.05 ?  53  LYS   B C   1 
ATOM   2499 O O   . LYS   B 1 25  ? 138.956 126.129 129.251 1.00 125.91 ?  53  LYS   B O   1 
ATOM   2500 C CB  . LYS   B 1 25  ? 139.366 125.684 132.855 1.00 121.05 ?  53  LYS   B CB  1 
ATOM   2501 C CG  . LYS   B 1 25  ? 140.289 124.992 133.854 1.00 118.97 ?  53  LYS   B CG  1 
ATOM   2502 C CD  . LYS   B 1 25  ? 140.348 123.485 133.629 1.00 117.01 ?  53  LYS   B CD  1 
ATOM   2503 C CE  . LYS   B 1 25  ? 139.055 122.801 134.047 1.00 111.32 ?  53  LYS   B CE  1 
ATOM   2504 N NZ  . LYS   B 1 25  ? 138.996 122.571 135.516 1.00 106.68 1  53  LYS   B NZ  1 
ATOM   2505 N N   . GLY   B 1 26  ? 137.781 126.861 131.022 1.00 122.58 ?  54  GLY   B N   1 
ATOM   2506 C CA  . GLY   B 1 26  ? 136.881 127.655 130.209 1.00 121.05 ?  54  GLY   B CA  1 
ATOM   2507 C C   . GLY   B 1 26  ? 135.559 126.950 129.994 1.00 120.48 ?  54  GLY   B C   1 
ATOM   2508 O O   . GLY   B 1 26  ? 134.497 127.578 130.005 1.00 122.48 ?  54  GLY   B O   1 
ATOM   2509 N N   . TYR   B 1 27  ? 135.618 125.635 129.799 1.00 119.25 ?  55  TYR   B N   1 
ATOM   2510 C CA  . TYR   B 1 27  ? 134.428 124.800 129.728 1.00 121.13 ?  55  TYR   B CA  1 
ATOM   2511 C C   . TYR   B 1 27  ? 133.906 124.429 131.108 1.00 118.42 ?  55  TYR   B C   1 
ATOM   2512 O O   . TYR   B 1 27  ? 132.983 123.615 131.213 1.00 116.34 ?  55  TYR   B O   1 
ATOM   2513 C CB  . TYR   B 1 27  ? 134.716 123.526 128.925 1.00 120.93 ?  55  TYR   B CB  1 
ATOM   2514 C CG  . TYR   B 1 27  ? 135.904 122.729 129.423 1.00 121.09 ?  55  TYR   B CG  1 
ATOM   2515 C CD1 . TYR   B 1 27  ? 137.205 123.112 129.119 1.00 121.42 ?  55  TYR   B CD1 1 
ATOM   2516 C CD2 . TYR   B 1 27  ? 135.722 121.588 130.194 1.00 119.76 ?  55  TYR   B CD2 1 
ATOM   2517 C CE1 . TYR   B 1 27  ? 138.289 122.385 129.574 1.00 121.66 ?  55  TYR   B CE1 1 
ATOM   2518 C CE2 . TYR   B 1 27  ? 136.800 120.855 130.652 1.00 120.46 ?  55  TYR   B CE2 1 
ATOM   2519 C CZ  . TYR   B 1 27  ? 138.080 121.258 130.339 1.00 121.55 ?  55  TYR   B CZ  1 
ATOM   2520 O OH  . TYR   B 1 27  ? 139.157 120.532 130.792 1.00 120.51 ?  55  TYR   B OH  1 
ATOM   2521 N N   . GLN   B 1 28  ? 134.483 125.007 132.158 1.00 115.31 ?  56  GLN   B N   1 
ATOM   2522 C CA  . GLN   B 1 28  ? 134.139 124.697 133.536 1.00 111.94 ?  56  GLN   B CA  1 
ATOM   2523 C C   . GLN   B 1 28  ? 133.639 125.963 134.217 1.00 110.35 ?  56  GLN   B C   1 
ATOM   2524 O O   . GLN   B 1 28  ? 134.244 127.032 134.080 1.00 108.35 ?  56  GLN   B O   1 
ATOM   2525 C CB  . GLN   B 1 28  ? 135.354 124.143 134.287 1.00 109.79 ?  56  GLN   B CB  1 
ATOM   2526 C CG  . GLN   B 1 28  ? 135.027 123.107 135.344 1.00 106.89 ?  56  GLN   B CG  1 
ATOM   2527 C CD  . GLN   B 1 28  ? 134.890 121.718 134.750 1.00 109.36 ?  56  GLN   B CD  1 
ATOM   2528 O OE1 . GLN   B 1 28  ? 133.910 121.019 135.007 1.00 106.79 ?  56  GLN   B OE1 1 
ATOM   2529 N NE2 . GLN   B 1 28  ? 135.870 121.310 133.957 1.00 112.67 ?  56  GLN   B NE2 1 
ATOM   2530 N N   . THR   B 1 29  ? 132.538 125.842 134.955 1.00 108.01 ?  57  THR   B N   1 
ATOM   2531 C CA  . THR   B 1 29  ? 131.926 126.985 135.630 1.00 106.04 ?  57  THR   B CA  1 
ATOM   2532 C C   . THR   B 1 29  ? 132.497 127.072 137.041 1.00 105.19 ?  57  THR   B C   1 
ATOM   2533 O O   . THR   B 1 29  ? 132.059 126.360 137.947 1.00 98.95  ?  57  THR   B O   1 
ATOM   2534 C CB  . THR   B 1 29  ? 130.407 126.850 135.648 1.00 108.20 ?  57  THR   B CB  1 
ATOM   2535 O OG1 . THR   B 1 29  ? 129.906 126.898 134.307 1.00 113.78 ?  57  THR   B OG1 1 
ATOM   2536 C CG2 . THR   B 1 29  ? 129.776 127.979 136.451 1.00 104.64 ?  57  THR   B CG2 1 
ATOM   2537 N N   . SER   B 1 30  ? 133.482 127.948 137.227 1.00 103.23 ?  58  SER   B N   1 
ATOM   2538 C CA  . SER   B 1 30  ? 134.081 128.132 138.542 1.00 95.58  ?  58  SER   B CA  1 
ATOM   2539 C C   . SER   B 1 30  ? 133.094 128.803 139.489 1.00 93.44  ?  58  SER   B C   1 
ATOM   2540 O O   . SER   B 1 30  ? 132.340 129.697 139.097 1.00 93.63  ?  58  SER   B O   1 
ATOM   2541 C CB  . SER   B 1 30  ? 135.357 128.967 138.434 1.00 90.99  ?  58  SER   B CB  1 
ATOM   2542 O OG  . SER   B 1 30  ? 136.313 128.334 137.603 1.00 92.07  ?  58  SER   B OG  1 
ATOM   2543 N N   . SER   B 1 31  ? 133.104 128.366 140.746 1.00 89.59  ?  59  SER   B N   1 
ATOM   2544 C CA  . SER   B 1 31  ? 132.209 128.888 141.768 1.00 86.93  ?  59  SER   B CA  1 
ATOM   2545 C C   . SER   B 1 31  ? 133.015 129.229 143.016 1.00 83.49  ?  59  SER   B C   1 
ATOM   2546 O O   . SER   B 1 31  ? 134.234 129.041 143.069 1.00 80.30  ?  59  SER   B O   1 
ATOM   2547 C CB  . SER   B 1 31  ? 131.094 127.886 142.092 1.00 87.65  ?  59  SER   B CB  1 
ATOM   2548 O OG  . SER   B 1 31  ? 131.630 126.622 142.444 1.00 86.70  ?  59  SER   B OG  1 
ATOM   2549 N N   . GLY   B 1 32  ? 132.322 129.740 144.028 1.00 83.01  ?  60  GLY   B N   1 
ATOM   2550 C CA  . GLY   B 1 32  ? 132.934 130.098 145.289 1.00 77.30  ?  60  GLY   B CA  1 
ATOM   2551 C C   . GLY   B 1 32  ? 132.882 128.967 146.293 1.00 75.42  ?  60  GLY   B C   1 
ATOM   2552 O O   . GLY   B 1 32  ? 132.804 127.787 145.940 1.00 76.77  ?  60  GLY   B O   1 
ATOM   2553 N N   . LEU   B 1 33  ? 132.931 129.340 147.570 1.00 71.97  ?  61  LEU   B N   1 
ATOM   2554 C CA  . LEU   B 1 33  ? 132.867 128.366 148.650 1.00 66.02  ?  61  LEU   B CA  1 
ATOM   2555 C C   . LEU   B 1 33  ? 132.523 129.082 149.947 1.00 61.70  ?  61  LEU   B C   1 
ATOM   2556 O O   . LEU   B 1 33  ? 132.801 130.273 150.108 1.00 61.83  ?  61  LEU   B O   1 
ATOM   2557 C CB  . LEU   B 1 33  ? 134.187 127.599 148.797 1.00 60.88  ?  61  LEU   B CB  1 
ATOM   2558 C CG  . LEU   B 1 33  ? 135.232 128.197 149.741 1.00 59.59  ?  61  LEU   B CG  1 
ATOM   2559 C CD1 . LEU   B 1 33  ? 136.233 127.141 150.174 1.00 53.93  ?  61  LEU   B CD1 1 
ATOM   2560 C CD2 . LEU   B 1 33  ? 135.940 129.375 149.089 1.00 61.25  ?  61  LEU   B CD2 1 
ATOM   2561 N N   . ILE   B 1 34  ? 131.908 128.340 150.864 1.00 59.67  ?  62  ILE   B N   1 
ATOM   2562 C CA  . ILE   B 1 34  ? 131.643 128.805 152.220 1.00 58.07  ?  62  ILE   B CA  1 
ATOM   2563 C C   . ILE   B 1 34  ? 132.274 127.803 153.176 1.00 59.50  ?  62  ILE   B C   1 
ATOM   2564 O O   . ILE   B 1 34  ? 131.993 126.600 153.098 1.00 60.59  ?  62  ILE   B O   1 
ATOM   2565 C CB  . ILE   B 1 34  ? 130.139 128.963 152.493 1.00 56.35  ?  62  ILE   B CB  1 
ATOM   2566 C CG1 . ILE   B 1 34  ? 129.351 127.814 151.862 1.00 59.84  ?  62  ILE   B CG1 1 
ATOM   2567 C CG2 . ILE   B 1 34  ? 129.642 130.297 151.961 1.00 54.84  ?  62  ILE   B CG2 1 
ATOM   2568 C CD1 . ILE   B 1 34  ? 127.856 127.920 152.062 1.00 55.16  ?  62  ILE   B CD1 1 
ATOM   2569 N N   . SER   B 1 35  ? 133.126 128.293 154.070 1.00 56.56  ?  63  SER   B N   1 
ATOM   2570 C CA  . SER   B 1 35  ? 133.915 127.438 154.943 1.00 54.79  ?  63  SER   B CA  1 
ATOM   2571 C C   . SER   B 1 35  ? 133.530 127.649 156.400 1.00 51.99  ?  63  SER   B C   1 
ATOM   2572 O O   . SER   B 1 35  ? 133.070 128.725 156.794 1.00 50.50  ?  63  SER   B O   1 
ATOM   2573 C CB  . SER   B 1 35  ? 135.412 127.704 154.761 1.00 54.68  ?  63  SER   B CB  1 
ATOM   2574 O OG  . SER   B 1 35  ? 135.912 128.535 155.793 1.00 58.45  ?  63  SER   B OG  1 
ATOM   2575 N N   . SER   B 1 36  ? 133.724 126.600 157.199 1.00 48.47  ?  64  SER   B N   1 
ATOM   2576 C CA  . SER   B 1 36  ? 133.472 126.659 158.637 1.00 48.90  ?  64  SER   B CA  1 
ATOM   2577 C C   . SER   B 1 36  ? 134.493 125.745 159.308 1.00 47.51  ?  64  SER   B C   1 
ATOM   2578 O O   . SER   B 1 36  ? 134.341 124.520 159.283 1.00 51.48  ?  64  SER   B O   1 
ATOM   2579 C CB  . SER   B 1 36  ? 132.044 126.245 158.967 1.00 51.94  ?  64  SER   B CB  1 
ATOM   2580 O OG  . SER   B 1 36  ? 131.803 126.313 160.361 1.00 46.27  ?  64  SER   B OG  1 
ATOM   2581 N N   . VAL   B 1 37  ? 135.522 126.343 159.900 1.00 43.78  ?  65  VAL   B N   1 
ATOM   2582 C CA  . VAL   B 1 37  ? 136.624 125.610 160.510 1.00 40.80  ?  65  VAL   B CA  1 
ATOM   2583 C C   . VAL   B 1 37  ? 136.530 125.750 162.023 1.00 37.94  ?  65  VAL   B C   1 
ATOM   2584 O O   . VAL   B 1 37  ? 136.410 126.865 162.547 1.00 41.54  ?  65  VAL   B O   1 
ATOM   2585 C CB  . VAL   B 1 37  ? 137.985 126.101 159.984 1.00 40.38  ?  65  VAL   B CB  1 
ATOM   2586 C CG1 . VAL   B 1 37  ? 138.075 127.620 160.045 1.00 44.26  ?  65  VAL   B CG1 1 
ATOM   2587 C CG2 . VAL   B 1 37  ? 139.118 125.467 160.769 1.00 37.44  ?  65  VAL   B CG2 1 
ATOM   2588 N N   . SER   B 1 38  ? 136.568 124.618 162.721 1.00 36.33  ?  66  SER   B N   1 
ATOM   2589 C CA  . SER   B 1 38  ? 136.565 124.577 164.177 1.00 38.47  ?  66  SER   B CA  1 
ATOM   2590 C C   . SER   B 1 38  ? 137.833 123.880 164.645 1.00 38.87  ?  66  SER   B C   1 
ATOM   2591 O O   . SER   B 1 38  ? 138.186 122.815 164.127 1.00 40.15  ?  66  SER   B O   1 
ATOM   2592 C CB  . SER   B 1 38  ? 135.327 123.852 164.710 1.00 41.11  ?  66  SER   B CB  1 
ATOM   2593 O OG  . SER   B 1 38  ? 135.190 122.573 164.116 1.00 44.16  ?  66  SER   B OG  1 
ATOM   2594 N N   . VAL   B 1 39  ? 138.511 124.475 165.622 1.00 38.48  ?  67  VAL   B N   1 
ATOM   2595 C CA  . VAL   B 1 39  ? 139.817 124.011 166.072 1.00 33.77  ?  67  VAL   B CA  1 
ATOM   2596 C C   . VAL   B 1 39  ? 139.732 123.639 167.545 1.00 36.33  ?  67  VAL   B C   1 
ATOM   2597 O O   . VAL   B 1 39  ? 139.230 124.421 168.360 1.00 40.91  ?  67  VAL   B O   1 
ATOM   2598 C CB  . VAL   B 1 39  ? 140.906 125.073 165.843 1.00 31.32  ?  67  VAL   B CB  1 
ATOM   2599 C CG1 . VAL   B 1 39  ? 142.275 124.478 166.085 1.00 28.04  ?  67  VAL   B CG1 1 
ATOM   2600 C CG2 . VAL   B 1 39  ? 140.808 125.631 164.438 1.00 35.02  ?  67  VAL   B CG2 1 
ATOM   2601 N N   . LYS   B 1 40  ? 140.222 122.447 167.879 1.00 31.55  ?  68  LYS   B N   1 
ATOM   2602 C CA  . LYS   B 1 40  ? 140.305 121.979 169.255 1.00 31.36  ?  68  LYS   B CA  1 
ATOM   2603 C C   . LYS   B 1 40  ? 141.738 121.567 169.547 1.00 29.51  ?  68  LYS   B C   1 
ATOM   2604 O O   . LYS   B 1 40  ? 142.343 120.826 168.767 1.00 32.19  ?  68  LYS   B O   1 
ATOM   2605 C CB  . LYS   B 1 40  ? 139.356 120.802 169.503 1.00 36.44  ?  68  LYS   B CB  1 
ATOM   2606 C CG  . LYS   B 1 40  ? 137.961 120.998 168.941 1.00 40.69  ?  68  LYS   B CG  1 
ATOM   2607 C CD  . LYS   B 1 40  ? 136.980 120.003 169.536 1.00 47.27  ?  68  LYS   B CD  1 
ATOM   2608 C CE  . LYS   B 1 40  ? 136.465 120.476 170.882 1.00 40.38  ?  68  LYS   B CE  1 
ATOM   2609 N NZ  . LYS   B 1 40  ? 135.929 121.862 170.811 1.00 30.65  1  68  LYS   B NZ  1 
ATOM   2610 N N   . LEU   B 1 41  ? 142.277 122.044 170.664 1.00 27.80  ?  69  LEU   B N   1 
ATOM   2611 C CA  . LEU   B 1 41  ? 143.632 121.713 171.076 1.00 24.32  ?  69  LEU   B CA  1 
ATOM   2612 C C   . LEU   B 1 41  ? 143.621 120.603 172.120 1.00 24.75  ?  69  LEU   B C   1 
ATOM   2613 O O   . LEU   B 1 41  ? 142.603 120.321 172.756 1.00 31.16  ?  69  LEU   B O   1 
ATOM   2614 C CB  . LEU   B 1 41  ? 144.352 122.943 171.630 1.00 23.51  ?  69  LEU   B CB  1 
ATOM   2615 C CG  . LEU   B 1 41  ? 145.023 123.848 170.597 1.00 20.19  ?  69  LEU   B CG  1 
ATOM   2616 C CD1 . LEU   B 1 41  ? 144.078 124.947 170.142 1.00 18.43  ?  69  LEU   B CD1 1 
ATOM   2617 C CD2 . LEU   B 1 41  ? 146.308 124.426 171.162 1.00 18.36  ?  69  LEU   B CD2 1 
ATOM   2618 N N   . LYS   B 1 42  ? 144.784 119.974 172.291 1.00 21.65  ?  70  LYS   B N   1 
ATOM   2619 C CA  . LYS   B 1 42  ? 144.913 118.833 173.195 1.00 24.83  ?  70  LYS   B CA  1 
ATOM   2620 C C   . LYS   B 1 42  ? 146.320 118.872 173.786 1.00 23.34  ?  70  LYS   B C   1 
ATOM   2621 O O   . LYS   B 1 42  ? 147.265 118.369 173.174 1.00 26.43  ?  70  LYS   B O   1 
ATOM   2622 C CB  . LYS   B 1 42  ? 144.650 117.527 172.459 1.00 31.65  ?  70  LYS   B CB  1 
ATOM   2623 C CG  . LYS   B 1 42  ? 144.467 116.320 173.359 1.00 36.96  ?  70  LYS   B CG  1 
ATOM   2624 C CD  . LYS   B 1 42  ? 144.121 115.085 172.544 1.00 48.00  ?  70  LYS   B CD  1 
ATOM   2625 C CE  . LYS   B 1 42  ? 143.519 113.995 173.416 1.00 54.30  ?  70  LYS   B CE  1 
ATOM   2626 N NZ  . LYS   B 1 42  ? 143.112 112.806 172.616 1.00 57.17  1  70  LYS   B NZ  1 
ATOM   2627 N N   . GLY   B 1 43  ? 146.447 119.463 174.969 1.00 22.12  ?  71  GLY   B N   1 
ATOM   2628 C CA  . GLY   B 1 43  ? 147.737 119.551 175.620 1.00 23.64  ?  71  GLY   B CA  1 
ATOM   2629 C C   . GLY   B 1 43  ? 147.692 120.197 176.988 1.00 22.16  ?  71  GLY   B C   1 
ATOM   2630 O O   . GLY   B 1 43  ? 146.828 121.035 177.263 1.00 21.85  ?  71  GLY   B O   1 
ATOM   2631 N N   . LEU   B 1 44  ? 148.624 119.811 177.854 1.00 23.97  ?  72  LEU   B N   1 
ATOM   2632 C CA  . LEU   B 1 44  ? 148.754 120.372 179.191 1.00 25.49  ?  72  LEU   B CA  1 
ATOM   2633 C C   . LEU   B 1 44  ? 150.204 120.774 179.407 1.00 26.66  ?  72  LEU   B C   1 
ATOM   2634 O O   . LEU   B 1 44  ? 151.113 119.980 179.149 1.00 30.91  ?  72  LEU   B O   1 
ATOM   2635 C CB  . LEU   B 1 44  ? 148.318 119.368 180.259 1.00 28.16  ?  72  LEU   B CB  1 
ATOM   2636 C CG  . LEU   B 1 44  ? 148.174 119.919 181.676 1.00 25.60  ?  72  LEU   B CG  1 
ATOM   2637 C CD1 . LEU   B 1 44  ? 146.711 120.141 182.006 1.00 24.19  ?  72  LEU   B CD1 1 
ATOM   2638 C CD2 . LEU   B 1 44  ? 148.819 118.978 182.671 1.00 30.79  ?  72  LEU   B CD2 1 
ATOM   2639 N N   . ALA   B 1 45  ? 150.418 122.000 179.874 1.00 24.69  ?  73  ALA   B N   1 
ATOM   2640 C CA  . ALA   B 1 45  ? 151.757 122.549 180.070 1.00 26.59  ?  73  ALA   B CA  1 
ATOM   2641 C C   . ALA   B 1 45  ? 151.975 122.785 181.561 1.00 29.33  ?  73  ALA   B C   1 
ATOM   2642 O O   . ALA   B 1 45  ? 151.728 123.880 182.072 1.00 31.30  ?  73  ALA   B O   1 
ATOM   2643 C CB  . ALA   B 1 45  ? 151.943 123.834 179.267 1.00 25.51  ?  73  ALA   B CB  1 
ATOM   2644 N N   . VAL   B 1 46  ? 152.438 121.754 182.257 1.00 31.36  ?  74  VAL   B N   1 
ATOM   2645 C CA  . VAL   B 1 46  ? 152.818 121.860 183.664 1.00 34.83  ?  74  VAL   B CA  1 
ATOM   2646 C C   . VAL   B 1 46  ? 154.343 121.930 183.710 1.00 41.66  ?  74  VAL   B C   1 
ATOM   2647 O O   . VAL   B 1 46  ? 155.050 120.924 183.797 1.00 45.38  ?  74  VAL   B O   1 
ATOM   2648 C CB  . VAL   B 1 46  ? 152.230 120.722 184.504 1.00 39.61  ?  74  VAL   B CB  1 
ATOM   2649 C CG1 . VAL   B 1 46  ? 152.608 119.360 183.948 1.00 41.79  ?  74  VAL   B CG1 1 
ATOM   2650 C CG2 . VAL   B 1 46  ? 152.695 120.839 185.949 1.00 40.77  ?  74  VAL   B CG2 1 
ATOM   2651 N N   . THR   B 1 47  ? 154.862 123.153 183.638 1.00 47.13  ?  75  THR   B N   1 
ATOM   2652 C CA  . THR   B 1 47  ? 156.299 123.380 183.695 1.00 59.92  ?  75  THR   B CA  1 
ATOM   2653 C C   . THR   B 1 47  ? 156.768 123.751 185.096 1.00 67.34  ?  75  THR   B C   1 
ATOM   2654 O O   . THR   B 1 47  ? 157.952 123.571 185.409 1.00 70.74  ?  75  THR   B O   1 
ATOM   2655 C CB  . THR   B 1 47  ? 156.685 124.481 182.694 1.00 61.23  ?  75  THR   B CB  1 
ATOM   2656 O OG1 . THR   B 1 47  ? 156.333 124.061 181.370 1.00 50.31  ?  75  THR   B OG1 1 
ATOM   2657 C CG2 . THR   B 1 47  ? 158.182 124.761 182.720 1.00 53.79  ?  75  THR   B CG2 1 
ATOM   2658 N N   . GLN   B 1 48  ? 155.853 124.225 185.946 1.00 61.30  ?  76  GLN   B N   1 
ATOM   2659 C CA  . GLN   B 1 48  ? 156.148 124.704 187.293 1.00 68.20  ?  76  GLN   B CA  1 
ATOM   2660 C C   . GLN   B 1 48  ? 156.967 125.987 187.242 1.00 78.46  ?  76  GLN   B C   1 
ATOM   2661 O O   . GLN   B 1 48  ? 157.260 126.506 186.160 1.00 75.43  ?  76  GLN   B O   1 
ATOM   2662 C CB  . GLN   B 1 48  ? 156.873 123.636 188.120 1.00 65.73  ?  76  GLN   B CB  1 
ATOM   2663 N N   . LEU   B 1 49  ? 157.334 126.504 188.405 1.00 82.37  ?  77  LEU   B N   1 
ATOM   2664 C CA  . LEU   B 1 49  ? 158.053 127.760 188.527 1.00 85.88  ?  77  LEU   B CA  1 
ATOM   2665 C C   . LEU   B 1 49  ? 159.124 127.602 189.593 1.00 91.69  ?  77  LEU   B C   1 
ATOM   2666 O O   . LEU   B 1 49  ? 158.998 126.755 190.484 1.00 89.90  ?  77  LEU   B O   1 
ATOM   2667 C CB  . LEU   B 1 49  ? 157.103 128.910 188.893 1.00 85.55  ?  77  LEU   B CB  1 
ATOM   2668 N N   . PRO   B 1 50  ? 160.205 128.410 189.530 1.00 98.26  ?  78  PRO   B N   1 
ATOM   2669 C CA  . PRO   B 1 50  ? 161.230 128.397 190.582 1.00 100.66 ?  78  PRO   B CA  1 
ATOM   2670 C C   . PRO   B 1 50  ? 160.804 129.164 191.833 1.00 97.39  ?  78  PRO   B C   1 
ATOM   2671 O O   . PRO   B 1 50  ? 161.540 130.005 192.352 1.00 93.56  ?  78  PRO   B O   1 
ATOM   2672 C CB  . PRO   B 1 50  ? 162.438 129.043 189.894 1.00 102.81 ?  78  PRO   B CB  1 
ATOM   2673 C CG  . PRO   B 1 50  ? 161.908 129.785 188.715 1.00 101.01 ?  78  PRO   B CG  1 
ATOM   2674 C CD  . PRO   B 1 50  ? 160.477 129.418 188.491 1.00 95.75  ?  78  PRO   B CD  1 
ATOM   2675 N N   . GLY   B 1 51  ? 159.602 128.866 192.320 1.00 94.57  ?  79  GLY   B N   1 
ATOM   2676 C CA  . GLY   B 1 51  ? 159.052 129.525 193.487 1.00 90.57  ?  79  GLY   B CA  1 
ATOM   2677 C C   . GLY   B 1 51  ? 158.383 128.557 194.440 1.00 91.24  ?  79  GLY   B C   1 
ATOM   2678 O O   . GLY   B 1 51  ? 158.996 127.574 194.867 1.00 91.19  ?  79  GLY   B O   1 
ATOM   2679 N N   . LEU   B 1 52  ? 157.125 128.823 194.780 1.00 91.56  ?  80  LEU   B N   1 
ATOM   2680 C CA  . LEU   B 1 52  ? 156.369 128.010 195.730 1.00 88.14  ?  80  LEU   B CA  1 
ATOM   2681 C C   . LEU   B 1 52  ? 155.296 127.234 194.973 1.00 82.74  ?  80  LEU   B C   1 
ATOM   2682 O O   . LEU   B 1 52  ? 154.207 127.754 194.713 1.00 79.42  ?  80  LEU   B O   1 
ATOM   2683 C CB  . LEU   B 1 52  ? 155.756 128.885 196.820 1.00 79.08  ?  80  LEU   B CB  1 
ATOM   2684 N N   . GLY   B 1 53  ? 155.608 125.989 194.620 1.00 74.45  ?  81  GLY   B N   1 
ATOM   2685 C CA  . GLY   B 1 53  ? 154.639 125.096 194.030 1.00 64.42  ?  81  GLY   B CA  1 
ATOM   2686 C C   . GLY   B 1 53  ? 154.607 125.149 192.517 1.00 59.20  ?  81  GLY   B C   1 
ATOM   2687 O O   . GLY   B 1 53  ? 154.896 126.178 191.897 1.00 60.45  ?  81  GLY   B O   1 
ATOM   2688 N N   . PRO   B 1 54  ? 154.254 124.031 191.893 1.00 54.68  ?  82  PRO   B N   1 
ATOM   2689 C CA  . PRO   B 1 54  ? 154.119 123.996 190.435 1.00 50.53  ?  82  PRO   B CA  1 
ATOM   2690 C C   . PRO   B 1 54  ? 152.814 124.642 189.985 1.00 46.59  ?  82  PRO   B C   1 
ATOM   2691 O O   . PRO   B 1 54  ? 151.930 124.957 190.781 1.00 46.46  ?  82  PRO   B O   1 
ATOM   2692 C CB  . PRO   B 1 54  ? 154.134 122.496 190.104 1.00 46.12  ?  82  PRO   B CB  1 
ATOM   2693 C CG  . PRO   B 1 54  ? 154.500 121.793 191.386 1.00 43.86  ?  82  PRO   B CG  1 
ATOM   2694 C CD  . PRO   B 1 54  ? 154.083 122.699 192.492 1.00 49.01  ?  82  PRO   B CD  1 
ATOM   2695 N N   . GLN   B 1 55  ? 152.710 124.835 188.672 1.00 41.98  ?  83  GLN   B N   1 
ATOM   2696 C CA  . GLN   B 1 55  ? 151.518 125.399 188.059 1.00 35.12  ?  83  GLN   B CA  1 
ATOM   2697 C C   . GLN   B 1 55  ? 151.112 124.555 186.861 1.00 36.42  ?  83  GLN   B C   1 
ATOM   2698 O O   . GLN   B 1 55  ? 151.959 124.021 186.141 1.00 46.24  ?  83  GLN   B O   1 
ATOM   2699 C CB  . GLN   B 1 55  ? 151.741 126.853 187.626 1.00 32.64  ?  83  GLN   B CB  1 
ATOM   2700 C CG  . GLN   B 1 55  ? 151.401 127.871 188.699 1.00 35.76  ?  83  GLN   B CG  1 
ATOM   2701 C CD  . GLN   B 1 55  ? 150.646 129.063 188.151 1.00 42.16  ?  83  GLN   B CD  1 
ATOM   2702 O OE1 . GLN   B 1 55  ? 149.777 128.919 187.291 1.00 38.65  ?  83  GLN   B OE1 1 
ATOM   2703 N NE2 . GLN   B 1 55  ? 150.973 130.250 188.647 1.00 48.18  ?  83  GLN   B NE2 1 
ATOM   2704 N N   . VAL   B 1 56  ? 149.803 124.448 186.650 1.00 30.46  ?  84  VAL   B N   1 
ATOM   2705 C CA  . VAL   B 1 56  ? 149.229 123.627 185.592 1.00 25.13  ?  84  VAL   B CA  1 
ATOM   2706 C C   . VAL   B 1 56  ? 148.423 124.529 184.670 1.00 24.80  ?  84  VAL   B C   1 
ATOM   2707 O O   . VAL   B 1 56  ? 147.572 125.296 185.134 1.00 24.70  ?  84  VAL   B O   1 
ATOM   2708 C CB  . VAL   B 1 56  ? 148.347 122.502 186.167 1.00 24.25  ?  84  VAL   B CB  1 
ATOM   2709 C CG1 . VAL   B 1 56  ? 147.479 121.898 185.082 1.00 24.16  ?  84  VAL   B CG1 1 
ATOM   2710 C CG2 . VAL   B 1 56  ? 149.209 121.436 186.818 1.00 28.49  ?  84  VAL   B CG2 1 
ATOM   2711 N N   . TRP   B 1 57  ? 148.692 124.438 183.369 1.00 25.40  ?  85  TRP   B N   1 
ATOM   2712 C CA  . TRP   B 1 57  ? 147.994 125.224 182.357 1.00 22.40  ?  85  TRP   B CA  1 
ATOM   2713 C C   . TRP   B 1 57  ? 147.274 124.270 181.413 1.00 21.85  ?  85  TRP   B C   1 
ATOM   2714 O O   . TRP   B 1 57  ? 147.914 123.593 180.602 1.00 23.25  ?  85  TRP   B O   1 
ATOM   2715 C CB  . TRP   B 1 57  ? 148.964 126.123 181.591 1.00 19.84  ?  85  TRP   B CB  1 
ATOM   2716 C CG  . TRP   B 1 57  ? 149.605 127.169 182.444 1.00 19.16  ?  85  TRP   B CG  1 
ATOM   2717 C CD1 . TRP   B 1 57  ? 150.730 127.032 183.201 1.00 21.90  ?  85  TRP   B CD1 1 
ATOM   2718 C CD2 . TRP   B 1 57  ? 149.153 128.514 182.636 1.00 20.22  ?  85  TRP   B CD2 1 
ATOM   2719 N NE1 . TRP   B 1 57  ? 151.010 128.209 183.850 1.00 23.60  ?  85  TRP   B NE1 1 
ATOM   2720 C CE2 . TRP   B 1 57  ? 150.056 129.135 183.520 1.00 20.91  ?  85  TRP   B CE2 1 
ATOM   2721 C CE3 . TRP   B 1 57  ? 148.075 129.254 182.144 1.00 20.53  ?  85  TRP   B CE3 1 
ATOM   2722 C CZ2 . TRP   B 1 57  ? 149.912 130.459 183.923 1.00 17.84  ?  85  TRP   B CZ2 1 
ATOM   2723 C CZ3 . TRP   B 1 57  ? 147.935 130.569 182.546 1.00 17.83  ?  85  TRP   B CZ3 1 
ATOM   2724 C CH2 . TRP   B 1 57  ? 148.849 131.158 183.425 1.00 15.54  ?  85  TRP   B CH2 1 
ATOM   2725 N N   . ASP   B 1 58  ? 145.950 124.218 181.519 1.00 18.36  ?  86  ASP   B N   1 
ATOM   2726 C CA  . ASP   B 1 58  ? 145.131 123.379 180.662 1.00 17.70  ?  86  ASP   B CA  1 
ATOM   2727 C C   . ASP   B 1 58  ? 144.566 124.207 179.509 1.00 18.10  ?  86  ASP   B C   1 
ATOM   2728 O O   . ASP   B 1 58  ? 144.810 125.410 179.395 1.00 17.54  ?  86  ASP   B O   1 
ATOM   2729 C CB  . ASP   B 1 58  ? 144.023 122.704 181.475 1.00 19.39  ?  86  ASP   B CB  1 
ATOM   2730 C CG  . ASP   B 1 58  ? 142.963 123.679 181.943 1.00 20.20  ?  86  ASP   B CG  1 
ATOM   2731 O OD1 . ASP   B 1 58  ? 143.301 124.854 182.195 1.00 22.87  ?  86  ASP   B OD1 1 
ATOM   2732 O OD2 . ASP   B 1 58  ? 141.790 123.268 182.066 1.00 17.32  -1 86  ASP   B OD2 1 
ATOM   2733 N N   . VAL   B 1 59  ? 143.792 123.545 178.644 1.00 19.01  ?  87  VAL   B N   1 
ATOM   2734 C CA  . VAL   B 1 59  ? 143.323 124.172 177.410 1.00 16.46  ?  87  VAL   B CA  1 
ATOM   2735 C C   . VAL   B 1 59  ? 142.472 125.399 177.699 1.00 16.41  ?  87  VAL   B C   1 
ATOM   2736 O O   . VAL   B 1 59  ? 142.434 126.341 176.898 1.00 17.04  ?  87  VAL   B O   1 
ATOM   2737 C CB  . VAL   B 1 59  ? 142.553 123.149 176.554 1.00 15.78  ?  87  VAL   B CB  1 
ATOM   2738 C CG1 . VAL   B 1 59  ? 142.443 123.634 175.119 1.00 15.23  ?  87  VAL   B CG1 1 
ATOM   2739 C CG2 . VAL   B 1 59  ? 143.233 121.792 176.613 1.00 18.73  ?  87  VAL   B CG2 1 
ATOM   2740 N N   . ALA   B 1 60  ? 141.783 125.418 178.839 1.00 16.22  ?  88  ALA   B N   1 
ATOM   2741 C CA  . ALA   B 1 60  ? 140.956 126.562 179.199 1.00 14.31  ?  88  ALA   B CA  1 
ATOM   2742 C C   . ALA   B 1 60  ? 141.775 127.789 179.570 1.00 16.78  ?  88  ALA   B C   1 
ATOM   2743 O O   . ALA   B 1 60  ? 141.195 128.867 179.740 1.00 18.48  ?  88  ALA   B O   1 
ATOM   2744 C CB  . ALA   B 1 60  ? 140.028 126.194 180.356 1.00 13.35  ?  88  ALA   B CB  1 
ATOM   2745 N N   . ASP   B 1 61  ? 143.093 127.658 179.702 1.00 17.41  ?  89  ASP   B N   1 
ATOM   2746 C CA  . ASP   B 1 61  ? 143.948 128.745 180.164 1.00 16.42  ?  89  ASP   B CA  1 
ATOM   2747 C C   . ASP   B 1 61  ? 144.832 129.344 179.081 1.00 18.28  ?  89  ASP   B C   1 
ATOM   2748 O O   . ASP   B 1 61  ? 144.945 130.569 179.004 1.00 21.21  ?  89  ASP   B O   1 
ATOM   2749 C CB  . ASP   B 1 61  ? 144.831 128.263 181.319 1.00 17.08  ?  89  ASP   B CB  1 
ATOM   2750 C CG  . ASP   B 1 61  ? 144.065 128.129 182.620 1.00 18.03  ?  89  ASP   B CG  1 
ATOM   2751 O OD1 . ASP   B 1 61  ? 142.937 128.657 182.705 1.00 17.18  ?  89  ASP   B OD1 1 
ATOM   2752 O OD2 . ASP   B 1 61  ? 144.591 127.496 183.560 1.00 17.01  -1 89  ASP   B OD2 1 
ATOM   2753 N N   . TYR   B 1 62  ? 145.469 128.529 178.238 1.00 16.73  ?  90  TYR   B N   1 
ATOM   2754 C CA  . TYR   B 1 62  ? 146.417 129.077 177.274 1.00 15.41  ?  90  TYR   B CA  1 
ATOM   2755 C C   . TYR   B 1 62  ? 145.795 129.385 175.917 1.00 15.57  ?  90  TYR   B C   1 
ATOM   2756 O O   . TYR   B 1 62  ? 146.315 130.240 175.193 1.00 18.83  ?  90  TYR   B O   1 
ATOM   2757 C CB  . TYR   B 1 62  ? 147.615 128.137 177.097 1.00 14.62  ?  90  TYR   B CB  1 
ATOM   2758 C CG  . TYR   B 1 62  ? 147.285 126.705 176.741 1.00 16.48  ?  90  TYR   B CG  1 
ATOM   2759 C CD1 . TYR   B 1 62  ? 146.920 126.353 175.450 1.00 16.57  ?  90  TYR   B CD1 1 
ATOM   2760 C CD2 . TYR   B 1 62  ? 147.374 125.699 177.692 1.00 16.94  ?  90  TYR   B CD2 1 
ATOM   2761 C CE1 . TYR   B 1 62  ? 146.630 125.044 175.123 1.00 16.16  ?  90  TYR   B CE1 1 
ATOM   2762 C CE2 . TYR   B 1 62  ? 147.087 124.389 177.373 1.00 16.34  ?  90  TYR   B CE2 1 
ATOM   2763 C CZ  . TYR   B 1 62  ? 146.715 124.067 176.088 1.00 16.72  ?  90  TYR   B CZ  1 
ATOM   2764 O OH  . TYR   B 1 62  ? 146.428 122.762 175.767 1.00 19.03  ?  90  TYR   B OH  1 
ATOM   2765 N N   . VAL   B 1 63  ? 144.704 128.720 175.548 1.00 15.33  ?  91  VAL   B N   1 
ATOM   2766 C CA  . VAL   B 1 63  ? 143.964 129.089 174.344 1.00 17.13  ?  91  VAL   B CA  1 
ATOM   2767 C C   . VAL   B 1 63  ? 143.050 130.249 174.717 1.00 19.63  ?  91  VAL   B C   1 
ATOM   2768 O O   . VAL   B 1 63  ? 142.042 130.063 175.402 1.00 20.04  ?  91  VAL   B O   1 
ATOM   2769 C CB  . VAL   B 1 63  ? 143.167 127.909 173.778 1.00 16.70  ?  91  VAL   B CB  1 
ATOM   2770 C CG1 . VAL   B 1 63  ? 142.323 128.362 172.598 1.00 15.65  ?  91  VAL   B CG1 1 
ATOM   2771 C CG2 . VAL   B 1 63  ? 144.103 126.793 173.359 1.00 15.50  ?  91  VAL   B CG2 1 
ATOM   2772 N N   . PHE   B 1 64  ? 143.402 131.450 174.271 1.00 21.46  ?  92  PHE   B N   1 
ATOM   2773 C CA  . PHE   B 1 64  ? 142.772 132.651 174.803 1.00 24.99  ?  92  PHE   B CA  1 
ATOM   2774 C C   . PHE   B 1 64  ? 141.387 132.907 174.216 1.00 28.50  ?  92  PHE   B C   1 
ATOM   2775 O O   . PHE   B 1 64  ? 140.470 133.262 174.968 1.00 36.03  ?  92  PHE   B O   1 
ATOM   2776 C CB  . PHE   B 1 64  ? 143.694 133.854 174.609 1.00 17.66  ?  92  PHE   B CB  1 
ATOM   2777 C CG  . PHE   B 1 64  ? 144.693 134.001 175.708 1.00 16.94  ?  92  PHE   B CG  1 
ATOM   2778 C CD1 . PHE   B 1 64  ? 144.358 134.651 176.880 1.00 16.33  ?  92  PHE   B CD1 1 
ATOM   2779 C CD2 . PHE   B 1 64  ? 145.952 133.442 175.593 1.00 17.17  ?  92  PHE   B CD2 1 
ATOM   2780 C CE1 . PHE   B 1 64  ? 145.269 134.768 177.903 1.00 17.69  ?  92  PHE   B CE1 1 
ATOM   2781 C CE2 . PHE   B 1 64  ? 146.867 133.556 176.613 1.00 17.78  ?  92  PHE   B CE2 1 
ATOM   2782 C CZ  . PHE   B 1 64  ? 146.525 134.220 177.771 1.00 18.89  ?  92  PHE   B CZ  1 
ATOM   2783 N N   . PRO   B 1 65  ? 141.167 132.748 172.903 1.00 22.22  ?  93  PRO   B N   1 
ATOM   2784 C CA  . PRO   B 1 65  ? 139.779 132.734 172.430 1.00 21.68  ?  93  PRO   B CA  1 
ATOM   2785 C C   . PRO   B 1 65  ? 139.098 131.448 172.862 1.00 24.05  ?  93  PRO   B C   1 
ATOM   2786 O O   . PRO   B 1 65  ? 139.345 130.381 172.291 1.00 25.58  ?  93  PRO   B O   1 
ATOM   2787 C CB  . PRO   B 1 65  ? 139.915 132.832 170.904 1.00 23.54  ?  93  PRO   B CB  1 
ATOM   2788 C CG  . PRO   B 1 65  ? 141.299 133.337 170.670 1.00 22.95  ?  93  PRO   B CG  1 
ATOM   2789 C CD  . PRO   B 1 65  ? 142.118 132.772 171.779 1.00 19.16  ?  93  PRO   B CD  1 
ATOM   2790 N N   . ALA   B 1 66  ? 138.241 131.541 173.882 1.00 22.43  ?  94  ALA   B N   1 
ATOM   2791 C CA  . ALA   B 1 66  ? 137.627 130.344 174.446 1.00 21.43  ?  94  ALA   B CA  1 
ATOM   2792 C C   . ALA   B 1 66  ? 136.716 129.660 173.437 1.00 23.42  ?  94  ALA   B C   1 
ATOM   2793 O O   . ALA   B 1 66  ? 136.727 128.430 173.311 1.00 21.32  ?  94  ALA   B O   1 
ATOM   2794 C CB  . ALA   B 1 66  ? 136.855 130.699 175.715 1.00 22.27  ?  94  ALA   B CB  1 
ATOM   2795 N N   . GLN   B 1 67  ? 135.922 130.443 172.703 1.00 22.31  ?  95  GLN   B N   1 
ATOM   2796 C CA  . GLN   B 1 67  ? 135.026 129.873 171.705 1.00 19.04  ?  95  GLN   B CA  1 
ATOM   2797 C C   . GLN   B 1 67  ? 135.784 129.213 170.562 1.00 23.80  ?  95  GLN   B C   1 
ATOM   2798 O O   . GLN   B 1 67  ? 135.202 128.402 169.835 1.00 23.55  ?  95  GLN   B O   1 
ATOM   2799 C CB  . GLN   B 1 67  ? 134.092 130.953 171.162 1.00 15.69  ?  95  GLN   B CB  1 
ATOM   2800 C CG  . GLN   B 1 67  ? 133.925 132.143 172.086 1.00 16.46  ?  95  GLN   B CG  1 
ATOM   2801 C CD  . GLN   B 1 67  ? 134.884 133.269 171.763 1.00 21.00  ?  95  GLN   B CD  1 
ATOM   2802 O OE1 . GLN   B 1 67  ? 135.075 133.623 170.600 1.00 22.69  ?  95  GLN   B OE1 1 
ATOM   2803 N NE2 . GLN   B 1 67  ? 135.495 133.840 172.794 1.00 21.72  ?  95  GLN   B NE2 1 
ATOM   2804 N N   . GLY   B 1 68  ? 137.060 129.539 170.383 1.00 24.92  ?  96  GLY   B N   1 
ATOM   2805 C CA  . GLY   B 1 68  ? 137.859 128.886 169.367 1.00 29.37  ?  96  GLY   B CA  1 
ATOM   2806 C C   . GLY   B 1 68  ? 137.748 129.515 167.995 1.00 38.21  ?  96  GLY   B C   1 
ATOM   2807 O O   . GLY   B 1 68  ? 137.370 128.846 167.029 1.00 43.55  ?  96  GLY   B O   1 
ATOM   2808 N N   . ASP   B 1 69  ? 138.069 130.803 167.897 1.00 35.85  ?  97  ASP   B N   1 
ATOM   2809 C CA  . ASP   B 1 69  ? 138.087 131.473 166.609 1.00 38.82  ?  97  ASP   B CA  1 
ATOM   2810 C C   . ASP   B 1 69  ? 139.162 130.861 165.710 1.00 42.00  ?  97  ASP   B C   1 
ATOM   2811 O O   . ASP   B 1 69  ? 140.041 130.120 166.156 1.00 42.89  ?  97  ASP   B O   1 
ATOM   2812 C CB  . ASP   B 1 69  ? 138.334 132.970 166.790 1.00 36.08  ?  97  ASP   B CB  1 
ATOM   2813 C CG  . ASP   B 1 69  ? 137.759 133.798 165.659 1.00 43.56  ?  97  ASP   B CG  1 
ATOM   2814 O OD1 . ASP   B 1 69  ? 137.442 133.222 164.598 1.00 46.67  ?  97  ASP   B OD1 1 
ATOM   2815 O OD2 . ASP   B 1 69  ? 137.626 135.028 165.831 1.00 46.54  -1 97  ASP   B OD2 1 
ATOM   2816 N N   . ASN   B 1 70  ? 139.082 131.182 164.418 1.00 41.95  ?  98  ASN   B N   1 
ATOM   2817 C CA  . ASN   B 1 70  ? 140.071 130.684 163.471 1.00 37.88  ?  98  ASN   B CA  1 
ATOM   2818 C C   . ASN   B 1 70  ? 141.436 131.331 163.657 1.00 34.34  ?  98  ASN   B C   1 
ATOM   2819 O O   . ASN   B 1 70  ? 142.406 130.875 163.043 1.00 34.03  ?  98  ASN   B O   1 
ATOM   2820 C CB  . ASN   B 1 70  ? 139.585 130.895 162.036 1.00 36.82  ?  98  ASN   B CB  1 
ATOM   2821 C CG  . ASN   B 1 70  ? 138.898 132.230 161.844 1.00 43.66  ?  98  ASN   B CG  1 
ATOM   2822 O OD1 . ASN   B 1 70  ? 139.344 133.251 162.366 1.00 46.67  ?  98  ASN   B OD1 1 
ATOM   2823 N ND2 . ASN   B 1 70  ? 137.804 132.228 161.093 1.00 46.12  ?  98  ASN   B ND2 1 
ATOM   2824 N N   . SER   B 1 71  ? 141.534 132.373 164.478 1.00 34.41  ?  99  SER   B N   1 
ATOM   2825 C CA  . SER   B 1 71  ? 142.803 133.012 164.819 1.00 31.17  ?  99  SER   B CA  1 
ATOM   2826 C C   . SER   B 1 71  ? 142.971 132.929 166.333 1.00 29.10  ?  99  SER   B C   1 
ATOM   2827 O O   . SER   B 1 71  ? 142.458 133.779 167.068 1.00 30.48  ?  99  SER   B O   1 
ATOM   2828 C CB  . SER   B 1 71  ? 142.840 134.455 164.329 1.00 31.43  ?  99  SER   B CB  1 
ATOM   2829 O OG  . SER   B 1 71  ? 141.737 135.190 164.829 1.00 41.27  ?  99  SER   B OG  1 
ATOM   2830 N N   . PHE   B 1 72  ? 143.685 131.911 166.801 1.00 24.03  ?  100 PHE   B N   1 
ATOM   2831 C CA  . PHE   B 1 72  ? 143.891 131.698 168.225 1.00 20.24  ?  100 PHE   B CA  1 
ATOM   2832 C C   . PHE   B 1 72  ? 145.315 132.074 168.623 1.00 18.53  ?  100 PHE   B C   1 
ATOM   2833 O O   . PHE   B 1 72  ? 146.227 132.128 167.796 1.00 20.96  ?  100 PHE   B O   1 
ATOM   2834 C CB  . PHE   B 1 72  ? 143.588 130.249 168.627 1.00 19.70  ?  100 PHE   B CB  1 
ATOM   2835 C CG  . PHE   B 1 72  ? 143.919 129.231 167.573 1.00 18.30  ?  100 PHE   B CG  1 
ATOM   2836 C CD1 . PHE   B 1 72  ? 143.046 128.980 166.527 1.00 24.05  ?  100 PHE   B CD1 1 
ATOM   2837 C CD2 . PHE   B 1 72  ? 145.089 128.499 167.648 1.00 16.06  ?  100 PHE   B CD2 1 
ATOM   2838 C CE1 . PHE   B 1 72  ? 143.349 128.041 165.564 1.00 27.26  ?  100 PHE   B CE1 1 
ATOM   2839 C CE2 . PHE   B 1 72  ? 145.394 127.553 166.692 1.00 19.59  ?  100 PHE   B CE2 1 
ATOM   2840 C CZ  . PHE   B 1 72  ? 144.524 127.325 165.648 1.00 25.17  ?  100 PHE   B CZ  1 
ATOM   2841 N N   . VAL   B 1 73  ? 145.488 132.333 169.918 1.00 15.71  ?  101 VAL   B N   1 
ATOM   2842 C CA  . VAL   B 1 73  ? 146.665 133.014 170.449 1.00 14.55  ?  101 VAL   B CA  1 
ATOM   2843 C C   . VAL   B 1 73  ? 147.350 132.118 171.478 1.00 15.51  ?  101 VAL   B C   1 
ATOM   2844 O O   . VAL   B 1 73  ? 147.766 132.587 172.543 1.00 19.97  ?  101 VAL   B O   1 
ATOM   2845 C CB  . VAL   B 1 73  ? 146.284 134.384 171.044 1.00 17.53  ?  101 VAL   B CB  1 
ATOM   2846 C CG1 . VAL   B 1 73  ? 147.521 135.231 171.311 1.00 14.33  ?  101 VAL   B CG1 1 
ATOM   2847 C CG2 . VAL   B 1 73  ? 145.338 135.118 170.113 1.00 21.43  ?  101 VAL   B CG2 1 
ATOM   2848 N N   . VAL   B 1 74  ? 147.407 130.815 171.195 1.00 13.99  ?  102 VAL   B N   1 
ATOM   2849 C CA  . VAL   B 1 74  ? 147.935 129.810 172.117 1.00 13.51  ?  102 VAL   B CA  1 
ATOM   2850 C C   . VAL   B 1 74  ? 149.209 130.302 172.793 1.00 13.34  ?  102 VAL   B C   1 
ATOM   2851 O O   . VAL   B 1 74  ? 150.164 130.715 172.126 1.00 15.56  ?  102 VAL   B O   1 
ATOM   2852 C CB  . VAL   B 1 74  ? 148.196 128.484 171.380 1.00 12.39  ?  102 VAL   B CB  1 
ATOM   2853 C CG1 . VAL   B 1 74  ? 148.758 127.445 172.336 1.00 12.54  ?  102 VAL   B CG1 1 
ATOM   2854 C CG2 . VAL   B 1 74  ? 146.924 127.986 170.721 1.00 16.08  ?  102 VAL   B CG2 1 
ATOM   2855 N N   . MET   B 1 75  ? 149.226 130.252 174.123 1.00 12.81  ?  103 MET   B N   1 
ATOM   2856 C CA  . MET   B 1 75  ? 150.267 130.893 174.912 1.00 12.62  ?  103 MET   B CA  1 
ATOM   2857 C C   . MET   B 1 75  ? 151.503 130.012 175.027 1.00 15.21  ?  103 MET   B C   1 
ATOM   2858 O O   . MET   B 1 75  ? 151.404 128.790 175.169 1.00 22.57  ?  103 MET   B O   1 
ATOM   2859 C CB  . MET   B 1 75  ? 149.737 131.223 176.307 1.00 14.57  ?  103 MET   B CB  1 
ATOM   2860 C CG  . MET   B 1 75  ? 150.718 131.960 177.196 1.00 15.77  ?  103 MET   B CG  1 
ATOM   2861 S SD  . MET   B 1 75  ? 149.941 132.606 178.686 1.00 17.25  ?  103 MET   B SD  1 
ATOM   2862 C CE  . MET   B 1 75  ? 149.940 131.142 179.711 1.00 16.15  ?  103 MET   B CE  1 
ATOM   2863 N N   . THR   B 1 76  ? 152.676 130.646 174.972 1.00 12.78  ?  104 THR   B N   1 
ATOM   2864 C CA  . THR   B 1 76  ? 153.942 129.947 175.132 1.00 14.48  ?  104 THR   B CA  1 
ATOM   2865 C C   . THR   B 1 76  ? 154.849 130.541 176.200 1.00 15.80  ?  104 THR   B C   1 
ATOM   2866 O O   . THR   B 1 76  ? 155.860 129.915 176.534 1.00 19.86  ?  104 THR   B O   1 
ATOM   2867 C CB  . THR   B 1 76  ? 154.712 129.912 173.803 1.00 18.52  ?  104 THR   B CB  1 
ATOM   2868 O OG1 . THR   B 1 76  ? 154.888 131.247 173.315 1.00 20.20  ?  104 THR   B OG1 1 
ATOM   2869 C CG2 . THR   B 1 76  ? 153.958 129.093 172.766 1.00 15.39  ?  104 THR   B CG2 1 
ATOM   2870 N N   . ASN   B 1 77  ? 154.527 131.712 176.745 1.00 15.76  ?  105 ASN   B N   1 
ATOM   2871 C CA  . ASN   B 1 77  ? 155.349 132.366 177.756 1.00 15.59  ?  105 ASN   B CA  1 
ATOM   2872 C C   . ASN   B 1 77  ? 154.547 133.510 178.356 1.00 14.93  ?  105 ASN   B C   1 
ATOM   2873 O O   . ASN   B 1 77  ? 153.649 134.053 177.708 1.00 16.25  ?  105 ASN   B O   1 
ATOM   2874 C CB  . ASN   B 1 77  ? 156.662 132.886 177.157 1.00 16.45  ?  105 ASN   B CB  1 
ATOM   2875 C CG  . ASN   B 1 77  ? 157.705 133.186 178.210 1.00 19.35  ?  105 ASN   B CG  1 
ATOM   2876 O OD1 . ASN   B 1 77  ? 157.561 132.804 179.370 1.00 22.70  ?  105 ASN   B OD1 1 
ATOM   2877 N ND2 . ASN   B 1 77  ? 158.767 133.873 177.810 1.00 25.08  ?  105 ASN   B ND2 1 
ATOM   2878 N N   . PHE   B 1 78  ? 154.879 133.870 179.594 1.00 14.76  ?  106 PHE   B N   1 
ATOM   2879 C CA  . PHE   B 1 78  ? 154.165 134.946 180.267 1.00 14.16  ?  106 PHE   B CA  1 
ATOM   2880 C C   . PHE   B 1 78  ? 155.002 135.477 181.422 1.00 14.79  ?  106 PHE   B C   1 
ATOM   2881 O O   . PHE   B 1 78  ? 155.898 134.799 181.931 1.00 17.38  ?  106 PHE   B O   1 
ATOM   2882 C CB  . PHE   B 1 78  ? 152.798 134.478 180.780 1.00 13.86  ?  106 PHE   B CB  1 
ATOM   2883 C CG  . PHE   B 1 78  ? 152.879 133.522 181.936 1.00 16.26  ?  106 PHE   B CG  1 
ATOM   2884 C CD1 . PHE   B 1 78  ? 153.153 132.182 181.727 1.00 16.04  ?  106 PHE   B CD1 1 
ATOM   2885 C CD2 . PHE   B 1 78  ? 152.680 133.963 183.233 1.00 16.24  ?  106 PHE   B CD2 1 
ATOM   2886 C CE1 . PHE   B 1 78  ? 153.229 131.303 182.787 1.00 15.09  ?  106 PHE   B CE1 1 
ATOM   2887 C CE2 . PHE   B 1 78  ? 152.757 133.088 184.297 1.00 16.12  ?  106 PHE   B CE2 1 
ATOM   2888 C CZ  . PHE   B 1 78  ? 153.033 131.757 184.073 1.00 16.12  ?  106 PHE   B CZ  1 
ATOM   2889 N N   . ILE   B 1 79  ? 154.692 136.709 181.822 1.00 14.29  ?  107 ILE   B N   1 
ATOM   2890 C CA  . ILE   B 1 79  ? 155.164 137.296 183.070 1.00 15.56  ?  107 ILE   B CA  1 
ATOM   2891 C C   . ILE   B 1 79  ? 153.968 137.950 183.748 1.00 15.33  ?  107 ILE   B C   1 
ATOM   2892 O O   . ILE   B 1 79  ? 153.200 138.669 183.100 1.00 15.97  ?  107 ILE   B O   1 
ATOM   2893 C CB  . ILE   B 1 79  ? 156.302 138.312 182.848 1.00 16.49  ?  107 ILE   B CB  1 
ATOM   2894 C CG1 . ILE   B 1 79  ? 155.951 139.293 181.729 1.00 19.12  ?  107 ILE   B CG1 1 
ATOM   2895 C CG2 . ILE   B 1 79  ? 157.602 137.593 182.530 1.00 21.91  ?  107 ILE   B CG2 1 
ATOM   2896 C CD1 . ILE   B 1 79  ? 157.129 140.108 181.242 1.00 28.79  ?  107 ILE   B CD1 1 
ATOM   2897 N N   . VAL   B 1 80  ? 153.802 137.693 185.042 1.00 15.11  ?  108 VAL   B N   1 
ATOM   2898 C CA  . VAL   B 1 80  ? 152.588 138.053 185.764 1.00 13.48  ?  108 VAL   B CA  1 
ATOM   2899 C C   . VAL   B 1 80  ? 152.931 139.003 186.903 1.00 14.47  ?  108 VAL   B C   1 
ATOM   2900 O O   . VAL   B 1 80  ? 153.902 138.787 187.637 1.00 16.04  ?  108 VAL   B O   1 
ATOM   2901 C CB  . VAL   B 1 80  ? 151.862 136.798 186.295 1.00 12.48  ?  108 VAL   B CB  1 
ATOM   2902 C CG1 . VAL   B 1 80  ? 152.846 135.855 186.968 1.00 14.76  ?  108 VAL   B CG1 1 
ATOM   2903 C CG2 . VAL   B 1 80  ? 150.742 137.182 187.250 1.00 11.93  ?  108 VAL   B CG2 1 
ATOM   2904 N N   . THR   B 1 81  ? 152.135 140.065 187.036 1.00 14.48  ?  109 THR   B N   1 
ATOM   2905 C CA  . THR   B 1 81  ? 152.205 140.972 188.177 1.00 15.45  ?  109 THR   B CA  1 
ATOM   2906 C C   . THR   B 1 81  ? 150.944 140.793 189.010 1.00 16.85  ?  109 THR   B C   1 
ATOM   2907 O O   . THR   B 1 81  ? 149.881 141.318 188.647 1.00 18.70  ?  109 THR   B O   1 
ATOM   2908 C CB  . THR   B 1 81  ? 152.341 142.425 187.716 1.00 17.68  ?  109 THR   B CB  1 
ATOM   2909 O OG1 . THR   B 1 81  ? 153.403 142.524 186.761 1.00 22.98  ?  109 THR   B OG1 1 
ATOM   2910 C CG2 . THR   B 1 81  ? 152.643 143.332 188.897 1.00 19.99  ?  109 THR   B CG2 1 
ATOM   2911 N N   . PRO   B 1 82  ? 151.003 140.071 190.125 1.00 15.00  ?  110 PRO   B N   1 
ATOM   2912 C CA  . PRO   B 1 82  ? 149.784 139.711 190.850 1.00 15.32  ?  110 PRO   B CA  1 
ATOM   2913 C C   . PRO   B 1 82  ? 149.340 140.772 191.848 1.00 16.36  ?  110 PRO   B C   1 
ATOM   2914 O O   . PRO   B 1 82  ? 150.131 141.578 192.344 1.00 19.36  ?  110 PRO   B O   1 
ATOM   2915 C CB  . PRO   B 1 82  ? 150.193 138.423 191.577 1.00 15.61  ?  110 PRO   B CB  1 
ATOM   2916 C CG  . PRO   B 1 82  ? 151.649 138.609 191.841 1.00 15.07  ?  110 PRO   B CG  1 
ATOM   2917 C CD  . PRO   B 1 82  ? 152.204 139.468 190.727 1.00 13.61  ?  110 PRO   B CD  1 
ATOM   2918 N N   . LYS   B 1 83  ? 148.037 140.747 192.134 1.00 14.39  ?  111 LYS   B N   1 
ATOM   2919 C CA  . LYS   B 1 83  ? 147.415 141.590 193.155 1.00 16.46  ?  111 LYS   B CA  1 
ATOM   2920 C C   . LYS   B 1 83  ? 147.664 143.075 192.880 1.00 17.27  ?  111 LYS   B C   1 
ATOM   2921 O O   . LYS   B 1 83  ? 148.319 143.779 193.649 1.00 20.35  ?  111 LYS   B O   1 
ATOM   2922 C CB  . LYS   B 1 83  ? 147.899 141.198 194.555 1.00 17.40  ?  111 LYS   B CB  1 
ATOM   2923 C CG  . LYS   B 1 83  ? 146.860 141.399 195.644 1.00 19.25  ?  111 LYS   B CG  1 
ATOM   2924 C CD  . LYS   B 1 83  ? 147.376 140.935 196.995 1.00 24.52  ?  111 LYS   B CD  1 
ATOM   2925 C CE  . LYS   B 1 83  ? 146.262 140.902 198.029 1.00 25.34  ?  111 LYS   B CE  1 
ATOM   2926 N NZ  . LYS   B 1 83  ? 145.234 139.876 197.703 1.00 23.62  1  111 LYS   B NZ  1 
ATOM   2927 N N   . GLN   B 1 84  ? 147.124 143.540 191.758 1.00 14.62  ?  112 GLN   B N   1 
ATOM   2928 C CA  . GLN   B 1 84  ? 147.246 144.934 191.354 1.00 15.67  ?  112 GLN   B CA  1 
ATOM   2929 C C   . GLN   B 1 84  ? 145.996 145.701 191.763 1.00 17.73  ?  112 GLN   B C   1 
ATOM   2930 O O   . GLN   B 1 84  ? 144.876 145.277 191.464 1.00 21.30  ?  112 GLN   B O   1 
ATOM   2931 C CB  . GLN   B 1 84  ? 147.469 145.050 189.847 1.00 16.20  ?  112 GLN   B CB  1 
ATOM   2932 C CG  . GLN   B 1 84  ? 148.929 145.056 189.440 1.00 15.44  ?  112 GLN   B CG  1 
ATOM   2933 C CD  . GLN   B 1 84  ? 149.147 145.688 188.085 1.00 16.09  ?  112 GLN   B CD  1 
ATOM   2934 O OE1 . GLN   B 1 84  ? 148.270 145.655 187.225 1.00 14.76  ?  112 GLN   B OE1 1 
ATOM   2935 N NE2 . GLN   B 1 84  ? 150.321 146.273 187.888 1.00 21.74  ?  112 GLN   B NE2 1 
ATOM   2936 N N   . THR   B 1 85  ? 146.193 146.829 192.441 1.00 17.80  ?  113 THR   B N   1 
ATOM   2937 C CA  . THR   B 1 85  ? 145.094 147.661 192.904 1.00 17.14  ?  113 THR   B CA  1 
ATOM   2938 C C   . THR   B 1 85  ? 145.401 149.118 192.596 1.00 20.97  ?  113 THR   B C   1 
ATOM   2939 O O   . THR   B 1 85  ? 146.558 149.509 192.423 1.00 24.87  ?  113 THR   B O   1 
ATOM   2940 C CB  . THR   B 1 85  ? 144.837 147.491 194.406 1.00 20.50  ?  113 THR   B CB  1 
ATOM   2941 O OG1 . THR   B 1 85  ? 143.795 148.383 194.818 1.00 22.04  ?  113 THR   B OG1 1 
ATOM   2942 C CG2 . THR   B 1 85  ? 146.097 147.796 195.198 1.00 23.56  ?  113 THR   B CG2 1 
ATOM   2943 N N   . GLN   B 1 86  ? 144.344 149.922 192.528 1.00 22.22  ?  114 GLN   B N   1 
ATOM   2944 C CA  . GLN   B 1 86  ? 144.479 151.336 192.203 1.00 20.77  ?  114 GLN   B CA  1 
ATOM   2945 C C   . GLN   B 1 86  ? 144.868 152.119 193.450 1.00 25.39  ?  114 GLN   B C   1 
ATOM   2946 O O   . GLN   B 1 86  ? 144.102 152.182 194.417 1.00 27.25  ?  114 GLN   B O   1 
ATOM   2947 C CB  . GLN   B 1 86  ? 143.180 151.870 191.608 1.00 17.61  ?  114 GLN   B CB  1 
ATOM   2948 C CG  . GLN   B 1 86  ? 142.851 151.281 190.251 1.00 17.80  ?  114 GLN   B CG  1 
ATOM   2949 C CD  . GLN   B 1 86  ? 141.526 151.768 189.713 1.00 22.76  ?  114 GLN   B CD  1 
ATOM   2950 O OE1 . GLN   B 1 86  ? 140.642 152.160 190.471 1.00 25.37  ?  114 GLN   B OE1 1 
ATOM   2951 N NE2 . GLN   B 1 86  ? 141.380 151.745 188.395 1.00 29.26  ?  114 GLN   B NE2 1 
ATOM   2952 N N   . GLY   B 1 87  ? 146.053 152.715 193.425 1.00 28.04  ?  115 GLY   B N   1 
ATOM   2953 C CA  . GLY   B 1 87  ? 146.526 153.473 194.563 1.00 29.08  ?  115 GLY   B CA  1 
ATOM   2954 C C   . GLY   B 1 87  ? 147.768 154.259 194.211 1.00 32.45  ?  115 GLY   B C   1 
ATOM   2955 O O   . GLY   B 1 87  ? 148.142 154.378 193.044 1.00 32.61  ?  115 GLY   B O   1 
ATOM   2956 N N   . TYR   B 1 88  ? 148.405 154.799 195.246 1.00 36.60  ?  116 TYR   B N   1 
ATOM   2957 C CA  . TYR   B 1 88  ? 149.618 155.591 195.098 1.00 38.33  ?  116 TYR   B CA  1 
ATOM   2958 C C   . TYR   B 1 88  ? 150.838 154.737 195.410 1.00 40.09  ?  116 TYR   B C   1 
ATOM   2959 O O   . TYR   B 1 88  ? 150.923 154.138 196.487 1.00 44.66  ?  116 TYR   B O   1 
ATOM   2960 C CB  . TYR   B 1 88  ? 149.592 156.810 196.022 1.00 38.35  ?  116 TYR   B CB  1 
ATOM   2961 C CG  . TYR   B 1 88  ? 148.306 157.602 195.986 1.00 38.14  ?  116 TYR   B CG  1 
ATOM   2962 C CD1 . TYR   B 1 88  ? 148.060 158.515 194.971 1.00 40.44  ?  116 TYR   B CD1 1 
ATOM   2963 C CD2 . TYR   B 1 88  ? 147.340 157.439 196.969 1.00 38.59  ?  116 TYR   B CD2 1 
ATOM   2964 C CE1 . TYR   B 1 88  ? 146.890 159.244 194.935 1.00 42.68  ?  116 TYR   B CE1 1 
ATOM   2965 C CE2 . TYR   B 1 88  ? 146.165 158.163 196.940 1.00 41.94  ?  116 TYR   B CE2 1 
ATOM   2966 C CZ  . TYR   B 1 88  ? 145.945 159.064 195.921 1.00 42.43  ?  116 TYR   B CZ  1 
ATOM   2967 O OH  . TYR   B 1 88  ? 144.776 159.788 195.886 1.00 46.00  ?  116 TYR   B OH  1 
ATOM   2968 N N   . CYS   B 1 89  ? 151.777 154.686 194.472 1.00 37.45  ?  117 CYS   B N   1 
ATOM   2969 C CA  . CYS   B 1 89  ? 153.060 154.030 194.697 1.00 43.72  ?  117 CYS   B CA  1 
ATOM   2970 C C   . CYS   B 1 89  ? 154.072 154.631 193.727 1.00 44.88  ?  117 CYS   B C   1 
ATOM   2971 O O   . CYS   B 1 89  ? 153.790 155.621 193.044 1.00 46.99  ?  117 CYS   B O   1 
ATOM   2972 C CB  . CYS   B 1 89  ? 152.939 152.507 194.559 1.00 47.77  ?  117 CYS   B CB  1 
ATOM   2973 S SG  . CYS   B 1 89  ? 153.120 151.830 192.891 1.00 51.71  ?  117 CYS   B SG  1 
ATOM   2974 N N   . ALA   B 1 90  ? 155.257 154.032 193.668 1.00 42.93  ?  118 ALA   B N   1 
ATOM   2975 C CA  . ALA   B 1 90  ? 156.348 154.586 192.881 1.00 41.35  ?  118 ALA   B CA  1 
ATOM   2976 C C   . ALA   B 1 90  ? 156.191 154.246 191.405 1.00 42.67  ?  118 ALA   B C   1 
ATOM   2977 O O   . ALA   B 1 90  ? 155.829 153.123 191.042 1.00 47.67  ?  118 ALA   B O   1 
ATOM   2978 C CB  . ALA   B 1 90  ? 157.687 154.067 193.400 1.00 49.92  ?  118 ALA   B CB  1 
ATOM   2979 N N   . GLU   B 1 91  ? 156.469 155.230 190.555 1.00 43.91  ?  119 GLU   B N   1 
ATOM   2980 C CA  . GLU   B 1 91  ? 156.386 155.049 189.114 1.00 46.28  ?  119 GLU   B CA  1 
ATOM   2981 C C   . GLU   B 1 91  ? 157.562 154.218 188.608 1.00 52.04  ?  119 GLU   B C   1 
ATOM   2982 O O   . GLU   B 1 91  ? 158.623 154.158 189.232 1.00 59.66  ?  119 GLU   B O   1 
ATOM   2983 C CB  . GLU   B 1 91  ? 156.361 156.414 188.420 1.00 48.20  ?  119 GLU   B CB  1 
ATOM   2984 C CG  . GLU   B 1 91  ? 156.168 156.381 186.914 1.00 51.63  ?  119 GLU   B CG  1 
ATOM   2985 C CD  . GLU   B 1 91  ? 156.358 157.742 186.275 1.00 59.25  ?  119 GLU   B CD  1 
ATOM   2986 O OE1 . GLU   B 1 91  ? 157.511 158.220 186.226 1.00 61.42  ?  119 GLU   B OE1 1 
ATOM   2987 O OE2 . GLU   B 1 91  ? 155.357 158.335 185.822 1.00 59.53  -1 119 GLU   B OE2 1 
ATOM   2988 N N   . HIS   B 1 92  ? 157.359 153.558 187.474 1.00 49.90  ?  120 HIS   B N   1 
ATOM   2989 C CA  . HIS   B 1 92  ? 158.459 152.858 186.829 1.00 52.70  ?  120 HIS   B CA  1 
ATOM   2990 C C   . HIS   B 1 92  ? 159.505 153.870 186.363 1.00 59.24  ?  120 HIS   B C   1 
ATOM   2991 O O   . HIS   B 1 92  ? 159.149 154.965 185.910 1.00 62.48  ?  120 HIS   B O   1 
ATOM   2992 C CB  . HIS   B 1 92  ? 157.948 152.037 185.644 1.00 52.15  ?  120 HIS   B CB  1 
ATOM   2993 C CG  . HIS   B 1 92  ? 158.867 150.930 185.233 1.00 56.86  ?  120 HIS   B CG  1 
ATOM   2994 N ND1 . HIS   B 1 92  ? 159.743 151.044 184.175 1.00 61.58  ?  120 HIS   B ND1 1 
ATOM   2995 C CD2 . HIS   B 1 92  ? 159.049 149.688 185.739 1.00 56.36  ?  120 HIS   B CD2 1 
ATOM   2996 C CE1 . HIS   B 1 92  ? 160.423 149.919 184.047 1.00 59.19  ?  120 HIS   B CE1 1 
ATOM   2997 N NE2 . HIS   B 1 92  ? 160.021 149.080 184.984 1.00 56.43  ?  120 HIS   B NE2 1 
ATOM   2998 N N   . PRO   B 1 93  ? 160.798 153.545 186.458 1.00 59.34  ?  121 PRO   B N   1 
ATOM   2999 C CA  . PRO   B 1 93  ? 161.839 154.513 186.076 1.00 57.49  ?  121 PRO   B CA  1 
ATOM   3000 C C   . PRO   B 1 93  ? 161.852 154.865 184.598 1.00 59.13  ?  121 PRO   B C   1 
ATOM   3001 O O   . PRO   B 1 93  ? 162.641 155.728 184.196 1.00 62.01  ?  121 PRO   B O   1 
ATOM   3002 C CB  . PRO   B 1 93  ? 163.143 153.803 186.479 1.00 57.47  ?  121 PRO   B CB  1 
ATOM   3003 C CG  . PRO   B 1 93  ? 162.730 152.746 187.447 1.00 61.09  ?  121 PRO   B CG  1 
ATOM   3004 C CD  . PRO   B 1 93  ? 161.377 152.306 186.998 1.00 60.70  ?  121 PRO   B CD  1 
ATOM   3005 N N   . GLU   B 1 94  ? 161.016 154.225 183.777 1.00 56.55  ?  122 GLU   B N   1 
ATOM   3006 C CA  . GLU   B 1 94  ? 160.951 154.575 182.362 1.00 58.40  ?  122 GLU   B CA  1 
ATOM   3007 C C   . GLU   B 1 94  ? 160.477 156.009 182.162 1.00 64.46  ?  122 GLU   B C   1 
ATOM   3008 O O   . GLU   B 1 94  ? 160.825 156.644 181.159 1.00 67.41  ?  122 GLU   B O   1 
ATOM   3009 C CB  . GLU   B 1 94  ? 160.031 153.595 181.630 1.00 56.98  ?  122 GLU   B CB  1 
ATOM   3010 C CG  . GLU   B 1 94  ? 159.925 153.817 180.130 1.00 63.61  ?  122 GLU   B CG  1 
ATOM   3011 C CD  . GLU   B 1 94  ? 158.729 153.110 179.523 1.00 69.40  ?  122 GLU   B CD  1 
ATOM   3012 O OE1 . GLU   B 1 94  ? 157.986 152.444 180.276 1.00 69.24  ?  122 GLU   B OE1 1 
ATOM   3013 O OE2 . GLU   B 1 94  ? 158.530 153.219 178.295 1.00 68.07  -1 122 GLU   B OE2 1 
ATOM   3014 N N   . GLY   B 1 95  ? 159.700 156.540 183.103 1.00 64.29  ?  123 GLY   B N   1 
ATOM   3015 C CA  . GLY   B 1 95  ? 159.181 157.887 182.978 1.00 60.45  ?  123 GLY   B CA  1 
ATOM   3016 C C   . GLY   B 1 95  ? 159.905 158.929 183.808 1.00 62.77  ?  123 GLY   B C   1 
ATOM   3017 O O   . GLY   B 1 95  ? 160.174 160.031 183.323 1.00 62.30  ?  123 GLY   B O   1 
ATOM   3018 N N   . GLY   B 1 96  ? 160.232 158.599 185.056 1.00 65.12  ?  124 GLY   B N   1 
ATOM   3019 C CA  . GLY   B 1 96  ? 160.832 159.575 185.946 1.00 72.22  ?  124 GLY   B CA  1 
ATOM   3020 C C   . GLY   B 1 96  ? 161.968 159.052 186.800 1.00 72.08  ?  124 GLY   B C   1 
ATOM   3021 O O   . GLY   B 1 96  ? 161.894 157.947 187.345 1.00 71.77  ?  124 GLY   B O   1 
ATOM   3022 N N   . ILE   B 1 97  ? 163.032 159.846 186.917 1.00 71.81  ?  125 ILE   B N   1 
ATOM   3023 C CA  . ILE   B 1 97  ? 164.206 159.493 187.710 1.00 69.72  ?  125 ILE   B CA  1 
ATOM   3024 C C   . ILE   B 1 97  ? 164.501 160.628 188.685 1.00 70.89  ?  125 ILE   B C   1 
ATOM   3025 O O   . ILE   B 1 97  ? 165.665 160.911 188.989 1.00 72.65  ?  125 ILE   B O   1 
ATOM   3026 C CB  . ILE   B 1 97  ? 165.424 159.197 186.813 1.00 74.11  ?  125 ILE   B CB  1 
ATOM   3027 C CG1 . ILE   B 1 97  ? 164.991 158.491 185.527 1.00 73.21  ?  125 ILE   B CG1 1 
ATOM   3028 C CG2 . ILE   B 1 97  ? 166.427 158.315 187.541 1.00 70.92  ?  125 ILE   B CG2 1 
ATOM   3029 C CD1 . ILE   B 1 97  ? 166.043 158.504 184.440 1.00 67.09  ?  125 ILE   B CD1 1 
ATOM   3030 N N   . CYS   B 1 98  ? 163.451 161.302 189.156 1.00 74.18  ?  126 CYS   B N   1 
ATOM   3031 C CA  . CYS   B 1 98  ? 163.608 162.518 189.946 1.00 81.92  ?  126 CYS   B CA  1 
ATOM   3032 C C   . CYS   B 1 98  ? 164.479 162.287 191.178 1.00 84.64  ?  126 CYS   B C   1 
ATOM   3033 O O   . CYS   B 1 98  ? 164.692 161.159 191.631 1.00 86.58  ?  126 CYS   B O   1 
ATOM   3034 C CB  . CYS   B 1 98  ? 162.246 163.063 190.389 1.00 82.26  ?  126 CYS   B CB  1 
ATOM   3035 S SG  . CYS   B 1 98  ? 161.277 162.010 191.525 1.00 83.42  ?  126 CYS   B SG  1 
ATOM   3036 N N   . LYS   B 1 99  ? 164.981 163.395 191.726 1.00 82.60  ?  127 LYS   B N   1 
ATOM   3037 C CA  . LYS   B 1 99  ? 165.682 163.393 192.999 1.00 87.02  ?  127 LYS   B CA  1 
ATOM   3038 C C   . LYS   B 1 99  ? 165.084 164.374 193.998 1.00 89.36  ?  127 LYS   B C   1 
ATOM   3039 O O   . LYS   B 1 99  ? 165.605 164.491 195.113 1.00 90.27  ?  127 LYS   B O   1 
ATOM   3040 C CB  . LYS   B 1 99  ? 167.171 163.715 192.797 1.00 83.35  ?  127 LYS   B CB  1 
ATOM   3041 N N   . GLU   B 1 100 ? 164.013 165.077 193.635 1.00 87.59  ?  128 GLU   B N   1 
ATOM   3042 C CA  . GLU   B 1 100 ? 163.381 166.050 194.512 1.00 88.94  ?  128 GLU   B CA  1 
ATOM   3043 C C   . GLU   B 1 100 ? 161.921 166.193 194.106 1.00 90.66  ?  128 GLU   B C   1 
ATOM   3044 O O   . GLU   B 1 100 ? 161.507 165.754 193.030 1.00 91.50  ?  128 GLU   B O   1 
ATOM   3045 C CB  . GLU   B 1 100 ? 164.100 167.403 194.461 1.00 88.36  ?  128 GLU   B CB  1 
ATOM   3046 N N   . ASP   B 1 101 ? 161.137 166.822 194.987 1.00 91.64  ?  129 ASP   B N   1 
ATOM   3047 C CA  . ASP   B 1 101 ? 159.708 166.981 194.737 1.00 92.26  ?  129 ASP   B CA  1 
ATOM   3048 C C   . ASP   B 1 101 ? 159.422 167.821 193.498 1.00 95.70  ?  129 ASP   B C   1 
ATOM   3049 O O   . ASP   B 1 101 ? 158.311 167.753 192.962 1.00 96.88  ?  129 ASP   B O   1 
ATOM   3050 C CB  . ASP   B 1 101 ? 159.028 167.607 195.956 1.00 89.77  ?  129 ASP   B CB  1 
ATOM   3051 C CG  . ASP   B 1 101 ? 158.763 166.598 197.057 1.00 81.85  ?  129 ASP   B CG  1 
ATOM   3052 O OD1 . ASP   B 1 101 ? 159.739 166.108 197.663 1.00 80.37  ?  129 ASP   B OD1 1 
ATOM   3053 O OD2 . ASP   B 1 101 ? 157.580 166.297 197.317 1.00 75.54  -1 129 ASP   B OD2 1 
ATOM   3054 N N   . SER   B 1 102 ? 160.390 168.608 193.034 1.00 93.54  ?  130 SER   B N   1 
ATOM   3055 C CA  . SER   B 1 102 ? 160.222 169.402 191.824 1.00 93.46  ?  130 SER   B CA  1 
ATOM   3056 C C   . SER   B 1 102 ? 160.520 168.619 190.552 1.00 94.60  ?  130 SER   B C   1 
ATOM   3057 O O   . SER   B 1 102 ? 160.376 169.173 189.457 1.00 93.38  ?  130 SER   B O   1 
ATOM   3058 C CB  . SER   B 1 102 ? 161.112 170.646 191.883 1.00 91.88  ?  130 SER   B CB  1 
ATOM   3059 O OG  . SER   B 1 102 ? 162.476 170.291 192.025 1.00 89.46  ?  130 SER   B OG  1 
ATOM   3060 N N   . GLY   B 1 103 ? 160.936 167.356 190.668 1.00 94.58  ?  131 GLY   B N   1 
ATOM   3061 C CA  . GLY   B 1 103 ? 161.245 166.576 189.480 1.00 92.93  ?  131 GLY   B CA  1 
ATOM   3062 C C   . GLY   B 1 103 ? 160.035 166.333 188.598 1.00 91.58  ?  131 GLY   B C   1 
ATOM   3063 O O   . GLY   B 1 103 ? 160.126 166.411 187.369 1.00 90.08  ?  131 GLY   B O   1 
ATOM   3064 N N   . CYS   B 1 104 ? 158.889 166.038 189.206 1.00 90.12  ?  132 CYS   B N   1 
ATOM   3065 C CA  . CYS   B 1 104 ? 157.657 165.777 188.478 1.00 88.42  ?  132 CYS   B CA  1 
ATOM   3066 C C   . CYS   B 1 104 ? 156.565 166.735 188.933 1.00 84.65  ?  132 CYS   B C   1 
ATOM   3067 O O   . CYS   B 1 104 ? 156.512 167.137 190.100 1.00 83.82  ?  132 CYS   B O   1 
ATOM   3068 C CB  . CYS   B 1 104 ? 157.182 164.330 188.671 1.00 92.18  ?  132 CYS   B CB  1 
ATOM   3069 S SG  . CYS   B 1 104 ? 158.303 163.057 188.040 1.00 104.99 ?  132 CYS   B SG  1 
ATOM   3070 N N   . THR   B 1 105 ? 155.691 167.093 187.996 1.00 82.13  ?  133 THR   B N   1 
ATOM   3071 C CA  . THR   B 1 105 ? 154.572 167.984 188.243 1.00 76.22  ?  133 THR   B CA  1 
ATOM   3072 C C   . THR   B 1 105 ? 153.267 167.196 188.317 1.00 70.51  ?  133 THR   B C   1 
ATOM   3073 O O   . THR   B 1 105 ? 153.142 166.134 187.699 1.00 68.69  ?  133 THR   B O   1 
ATOM   3074 C CB  . THR   B 1 105 ? 154.457 169.047 187.143 1.00 73.88  ?  133 THR   B CB  1 
ATOM   3075 O OG1 . THR   B 1 105 ? 154.388 168.406 185.863 1.00 74.29  ?  133 THR   B OG1 1 
ATOM   3076 C CG2 . THR   B 1 105 ? 155.658 169.977 187.176 1.00 70.89  ?  133 THR   B CG2 1 
ATOM   3077 N N   . PRO   B 1 106 ? 152.282 167.684 189.070 1.00 65.19  ?  134 PRO   B N   1 
ATOM   3078 C CA  . PRO   B 1 106 ? 151.006 166.967 189.164 1.00 60.07  ?  134 PRO   B CA  1 
ATOM   3079 C C   . PRO   B 1 106 ? 150.304 166.881 187.816 1.00 58.59  ?  134 PRO   B C   1 
ATOM   3080 O O   . PRO   B 1 106 ? 150.453 167.748 186.953 1.00 62.67  ?  134 PRO   B O   1 
ATOM   3081 C CB  . PRO   B 1 106 ? 150.197 167.805 190.161 1.00 60.17  ?  134 PRO   B CB  1 
ATOM   3082 C CG  . PRO   B 1 106 ? 151.218 168.569 190.935 1.00 62.65  ?  134 PRO   B CG  1 
ATOM   3083 C CD  . PRO   B 1 106 ? 152.331 168.845 189.975 1.00 64.63  ?  134 PRO   B CD  1 
ATOM   3084 N N   . GLY   B 1 107 ? 149.536 165.812 187.644 1.00 52.83  ?  135 GLY   B N   1 
ATOM   3085 C CA  . GLY   B 1 107 ? 148.789 165.582 186.427 1.00 51.32  ?  135 GLY   B CA  1 
ATOM   3086 C C   . GLY   B 1 107 ? 149.429 164.518 185.550 1.00 48.92  ?  135 GLY   B C   1 
ATOM   3087 O O   . GLY   B 1 107 ? 150.597 164.153 185.705 1.00 54.53  ?  135 GLY   B O   1 
ATOM   3088 N N   . LYS   B 1 108 ? 148.637 164.009 184.611 1.00 44.65  ?  136 LYS   B N   1 
ATOM   3089 C CA  . LYS   B 1 108 ? 149.127 162.991 183.692 1.00 45.67  ?  136 LYS   B CA  1 
ATOM   3090 C C   . LYS   B 1 108 ? 150.167 163.582 182.750 1.00 50.78  ?  136 LYS   B C   1 
ATOM   3091 O O   . LYS   B 1 108 ? 150.018 164.703 182.256 1.00 52.96  ?  136 LYS   B O   1 
ATOM   3092 C CB  . LYS   B 1 108 ? 147.972 162.393 182.891 1.00 45.97  ?  136 LYS   B CB  1 
ATOM   3093 C CG  . LYS   B 1 108 ? 148.327 161.104 182.166 1.00 47.29  ?  136 LYS   B CG  1 
ATOM   3094 C CD  . LYS   B 1 108 ? 147.096 160.433 181.584 1.00 42.22  ?  136 LYS   B CD  1 
ATOM   3095 C CE  . LYS   B 1 108 ? 146.413 161.325 180.564 1.00 43.59  ?  136 LYS   B CE  1 
ATOM   3096 N NZ  . LYS   B 1 108 ? 145.243 160.650 179.940 1.00 34.91  1  136 LYS   B NZ  1 
ATOM   3097 N N   . ALA   B 1 109 ? 151.228 162.818 182.504 1.00 51.82  ?  137 ALA   B N   1 
ATOM   3098 C CA  . ALA   B 1 109 ? 152.306 163.285 181.647 1.00 55.13  ?  137 ALA   B CA  1 
ATOM   3099 C C   . ALA   B 1 109 ? 151.848 163.380 180.197 1.00 61.71  ?  137 ALA   B C   1 
ATOM   3100 O O   . ALA   B 1 109 ? 150.958 162.651 179.751 1.00 62.83  ?  137 ALA   B O   1 
ATOM   3101 C CB  . ALA   B 1 109 ? 153.513 162.354 181.753 1.00 57.76  ?  137 ALA   B CB  1 
ATOM   3102 N N   . LYS   B 1 110 ? 152.473 164.296 179.456 1.00 66.36  ?  138 LYS   B N   1 
ATOM   3103 C CA  . LYS   B 1 110 ? 152.182 164.458 178.036 1.00 68.05  ?  138 LYS   B CA  1 
ATOM   3104 C C   . LYS   B 1 110 ? 152.703 163.301 177.196 1.00 66.68  ?  138 LYS   B C   1 
ATOM   3105 O O   . LYS   B 1 110 ? 152.377 163.225 176.006 1.00 70.26  ?  138 LYS   B O   1 
ATOM   3106 C CB  . LYS   B 1 110 ? 152.772 165.774 177.527 1.00 68.43  ?  138 LYS   B CB  1 
ATOM   3107 C CG  . LYS   B 1 110 ? 154.263 165.924 177.783 1.00 69.97  ?  138 LYS   B CG  1 
ATOM   3108 C CD  . LYS   B 1 110 ? 154.836 167.127 177.050 1.00 69.91  ?  138 LYS   B CD  1 
ATOM   3109 C CE  . LYS   B 1 110 ? 154.395 167.153 175.595 1.00 72.41  ?  138 LYS   B CE  1 
ATOM   3110 N NZ  . LYS   B 1 110 ? 154.951 166.008 174.823 1.00 69.92  1  138 LYS   B NZ  1 
ATOM   3111 N N   . ARG   B 1 111 ? 153.493 162.409 177.779 1.00 60.47  ?  139 ARG   B N   1 
ATOM   3112 C CA  . ARG   B 1 111 ? 154.066 161.258 177.099 1.00 63.38  ?  139 ARG   B CA  1 
ATOM   3113 C C   . ARG   B 1 111 ? 153.680 159.993 177.864 1.00 63.65  ?  139 ARG   B C   1 
ATOM   3114 O O   . ARG   B 1 111 ? 152.793 160.014 178.722 1.00 68.22  ?  139 ARG   B O   1 
ATOM   3115 C CB  . ARG   B 1 111 ? 155.582 161.410 176.964 1.00 66.77  ?  139 ARG   B CB  1 
ATOM   3116 C CG  . ARG   B 1 111 ? 156.042 161.707 175.546 1.00 67.25  ?  139 ARG   B CG  1 
ATOM   3117 C CD  . ARG   B 1 111 ? 155.496 160.682 174.566 1.00 66.13  ?  139 ARG   B CD  1 
ATOM   3118 N NE  . ARG   B 1 111 ? 155.780 161.040 173.182 1.00 69.70  ?  139 ARG   B NE  1 
ATOM   3119 C CZ  . ARG   B 1 111 ? 154.950 161.713 172.397 1.00 71.10  ?  139 ARG   B CZ  1 
ATOM   3120 N NH1 . ARG   B 1 111 ? 153.767 162.118 172.828 1.00 70.16  1  139 ARG   B NH1 1 
ATOM   3121 N NH2 . ARG   B 1 111 ? 155.316 161.986 171.148 1.00 72.84  ?  139 ARG   B NH2 1 
ATOM   3122 N N   . LYS   B 1 112 ? 154.331 158.882 177.517 1.00 61.12  ?  140 LYS   B N   1 
ATOM   3123 C CA  . LYS   B 1 112 ? 154.042 157.587 178.124 1.00 61.10  ?  140 LYS   B CA  1 
ATOM   3124 C C   . LYS   B 1 112 ? 153.986 157.691 179.640 1.00 61.47  ?  140 LYS   B C   1 
ATOM   3125 O O   . LYS   B 1 112 ? 154.992 157.986 180.294 1.00 61.30  ?  140 LYS   B O   1 
ATOM   3126 C CB  . LYS   B 1 112 ? 155.104 156.570 177.700 1.00 61.09  ?  140 LYS   B CB  1 
ATOM   3127 C CG  . LYS   B 1 112 ? 155.018 155.238 178.428 1.00 63.99  ?  140 LYS   B CG  1 
ATOM   3128 C CD  . LYS   B 1 112 ? 154.189 154.232 177.648 1.00 64.52  ?  140 LYS   B CD  1 
ATOM   3129 C CE  . LYS   B 1 112 ? 154.108 152.901 178.379 1.00 64.14  ?  140 LYS   B CE  1 
ATOM   3130 N NZ  . LYS   B 1 112 ? 153.877 153.080 179.839 1.00 62.52  1  140 LYS   B NZ  1 
ATOM   3131 N N   . ALA   B 1 113 ? 152.801 157.449 180.194 1.00 56.73  ?  141 ALA   B N   1 
ATOM   3132 C CA  . ALA   B 1 113 ? 152.558 157.580 181.620 1.00 52.48  ?  141 ALA   B CA  1 
ATOM   3133 C C   . ALA   B 1 113 ? 151.760 156.385 182.117 1.00 49.80  ?  141 ALA   B C   1 
ATOM   3134 O O   . ALA   B 1 113 ? 151.011 155.760 181.362 1.00 47.59  ?  141 ALA   B O   1 
ATOM   3135 C CB  . ALA   B 1 113 ? 151.809 158.879 181.945 1.00 49.89  ?  141 ALA   B CB  1 
ATOM   3136 N N   . GLN   B 1 114 ? 151.934 156.074 183.398 1.00 44.65  ?  142 GLN   B N   1 
ATOM   3137 C CA  . GLN   B 1 114 ? 151.233 154.972 184.038 1.00 39.52  ?  142 GLN   B CA  1 
ATOM   3138 C C   . GLN   B 1 114 ? 150.080 155.441 184.914 1.00 36.84  ?  142 GLN   B C   1 
ATOM   3139 O O   . GLN   B 1 114 ? 149.346 154.605 185.449 1.00 39.79  ?  142 GLN   B O   1 
ATOM   3140 C CB  . GLN   B 1 114 ? 152.213 154.142 184.872 1.00 42.13  ?  142 GLN   B CB  1 
ATOM   3141 C CG  . GLN   B 1 114 ? 153.446 153.679 184.112 1.00 41.47  ?  142 GLN   B CG  1 
ATOM   3142 C CD  . GLN   B 1 114 ? 154.587 154.674 184.192 1.00 40.77  ?  142 GLN   B CD  1 
ATOM   3143 O OE1 . GLN   B 1 114 ? 154.370 155.884 184.221 1.00 42.91  ?  142 GLN   B OE1 1 
ATOM   3144 N NE2 . GLN   B 1 114 ? 155.812 154.168 184.223 1.00 45.84  ?  142 GLN   B NE2 1 
ATOM   3145 N N   . GLY   B 1 115 ? 149.905 156.746 185.072 1.00 32.63  ?  143 GLY   B N   1 
ATOM   3146 C CA  . GLY   B 1 115 ? 148.821 157.269 185.877 1.00 31.29  ?  143 GLY   B CA  1 
ATOM   3147 C C   . GLY   B 1 115 ? 149.037 158.736 186.159 1.00 34.37  ?  143 GLY   B C   1 
ATOM   3148 O O   . GLY   B 1 115 ? 150.084 159.311 185.849 1.00 41.21  ?  143 GLY   B O   1 
ATOM   3149 N N   . ILE   B 1 116 ? 148.013 159.343 186.761 1.00 31.53  ?  144 ILE   B N   1 
ATOM   3150 C CA  . ILE   B 1 116 ? 148.100 160.748 187.132 1.00 37.27  ?  144 ILE   B CA  1 
ATOM   3151 C C   . ILE   B 1 116 ? 149.023 160.905 188.332 1.00 40.82  ?  144 ILE   B C   1 
ATOM   3152 O O   . ILE   B 1 116 ? 148.974 160.122 189.290 1.00 45.14  ?  144 ILE   B O   1 
ATOM   3153 C CB  . ILE   B 1 116 ? 146.703 161.328 187.414 1.00 37.19  ?  144 ILE   B CB  1 
ATOM   3154 C CG1 . ILE   B 1 116 ? 146.037 160.616 188.593 1.00 37.63  ?  144 ILE   B CG1 1 
ATOM   3155 C CG2 . ILE   B 1 116 ? 145.834 161.249 186.173 1.00 40.56  ?  144 ILE   B CG2 1 
ATOM   3156 C CD1 . ILE   B 1 116 ? 145.507 161.557 189.652 1.00 38.07  ?  144 ILE   B CD1 1 
ATOM   3157 N N   . ARG   B 1 117 ? 149.892 161.908 188.273 1.00 42.01  ?  145 ARG   B N   1 
ATOM   3158 C CA  . ARG   B 1 117 ? 150.831 162.174 189.350 1.00 44.61  ?  145 ARG   B CA  1 
ATOM   3159 C C   . ARG   B 1 117 ? 150.240 163.172 190.334 1.00 54.73  ?  145 ARG   B C   1 
ATOM   3160 O O   . ARG   B 1 117 ? 149.665 164.188 189.936 1.00 62.75  ?  145 ARG   B O   1 
ATOM   3161 C CB  . ARG   B 1 117 ? 152.151 162.717 188.800 1.00 47.82  ?  145 ARG   B CB  1 
ATOM   3162 C CG  . ARG   B 1 117 ? 152.757 161.896 187.678 1.00 51.28  ?  145 ARG   B CG  1 
ATOM   3163 C CD  . ARG   B 1 117 ? 154.239 162.200 187.530 1.00 62.19  ?  145 ARG   B CD  1 
ATOM   3164 N NE  . ARG   B 1 117 ? 154.809 161.626 186.318 1.00 69.63  ?  145 ARG   B NE  1 
ATOM   3165 C CZ  . ARG   B 1 117 ? 155.236 162.335 185.283 1.00 68.00  ?  145 ARG   B CZ  1 
ATOM   3166 N NH1 . ARG   B 1 117 ? 155.163 163.656 185.273 1.00 65.17  1  145 ARG   B NH1 1 
ATOM   3167 N NH2 . ARG   B 1 117 ? 155.752 161.704 184.232 1.00 68.03  ?  145 ARG   B NH2 1 
ATOM   3168 N N   . THR   B 1 118 ? 150.372 162.867 191.624 1.00 54.61  ?  146 THR   B N   1 
ATOM   3169 C CA  . THR   B 1 118 ? 150.095 163.868 192.646 1.00 60.54  ?  146 THR   B CA  1 
ATOM   3170 C C   . THR   B 1 118 ? 151.297 164.773 192.865 1.00 61.23  ?  146 THR   B C   1 
ATOM   3171 O O   . THR   B 1 118 ? 151.137 165.954 193.192 1.00 62.21  ?  146 THR   B O   1 
ATOM   3172 C CB  . THR   B 1 118 ? 149.703 163.192 193.960 1.00 63.32  ?  146 THR   B CB  1 
ATOM   3173 O OG1 . THR   B 1 118 ? 150.778 162.356 194.406 1.00 62.34  ?  146 THR   B OG1 1 
ATOM   3174 C CG2 . THR   B 1 118 ? 148.456 162.343 193.770 1.00 61.05  ?  146 THR   B CG2 1 
ATOM   3175 N N   . GLY   B 1 119 ? 152.496 164.230 192.689 1.00 59.86  ?  147 GLY   B N   1 
ATOM   3176 C CA  . GLY   B 1 119 ? 153.742 164.959 192.787 1.00 62.29  ?  147 GLY   B CA  1 
ATOM   3177 C C   . GLY   B 1 119 ? 154.431 164.712 194.110 1.00 64.98  ?  147 GLY   B C   1 
ATOM   3178 O O   . GLY   B 1 119 ? 154.159 165.393 195.104 1.00 63.81  ?  147 GLY   B O   1 
ATOM   3179 N N   . LYS   B 1 120 ? 155.342 163.740 194.119 1.00 65.52  ?  148 LYS   B N   1 
ATOM   3180 C CA  . LYS   B 1 120 ? 156.161 163.421 195.280 1.00 64.98  ?  148 LYS   B CA  1 
ATOM   3181 C C   . LYS   B 1 120 ? 157.280 162.479 194.859 1.00 65.99  ?  148 LYS   B C   1 
ATOM   3182 O O   . LYS   B 1 120 ? 157.009 161.372 194.386 1.00 65.35  ?  148 LYS   B O   1 
ATOM   3183 C CB  . LYS   B 1 120 ? 155.315 162.788 196.387 1.00 64.01  ?  148 LYS   B CB  1 
ATOM   3184 C CG  . LYS   B 1 120 ? 155.092 163.684 197.594 1.00 69.12  ?  148 LYS   B CG  1 
ATOM   3185 C CD  . LYS   B 1 120 ? 153.629 163.694 198.003 1.00 69.74  ?  148 LYS   B CD  1 
ATOM   3186 C CE  . LYS   B 1 120 ? 153.134 162.295 198.329 1.00 64.02  ?  148 LYS   B CE  1 
ATOM   3187 N NZ  . LYS   B 1 120 ? 151.658 162.260 198.519 1.00 57.38  1  148 LYS   B NZ  1 
ATOM   3188 N N   . CYS   B 1 121 ? 158.531 162.886 195.041 1.00 70.25  ?  149 CYS   B N   1 
ATOM   3189 C CA  . CYS   B 1 121 ? 159.663 162.046 194.658 1.00 73.98  ?  149 CYS   B CA  1 
ATOM   3190 C C   . CYS   B 1 121 ? 159.860 160.997 195.746 1.00 74.50  ?  149 CYS   B C   1 
ATOM   3191 O O   . CYS   B 1 121 ? 160.468 161.266 196.784 1.00 76.24  ?  149 CYS   B O   1 
ATOM   3192 C CB  . CYS   B 1 121 ? 160.912 162.892 194.448 1.00 81.02  ?  149 CYS   B CB  1 
ATOM   3193 S SG  . CYS   B 1 121 ? 162.161 162.166 193.354 1.00 84.24  ?  149 CYS   B SG  1 
ATOM   3194 N N   . VAL   B 1 122 ? 159.340 159.797 195.509 1.00 71.88  ?  150 VAL   B N   1 
ATOM   3195 C CA  . VAL   B 1 122 ? 159.345 158.731 196.499 1.00 70.86  ?  150 VAL   B CA  1 
ATOM   3196 C C   . VAL   B 1 122 ? 160.306 157.631 196.054 1.00 73.74  ?  150 VAL   B C   1 
ATOM   3197 O O   . VAL   B 1 122 ? 160.851 157.654 194.951 1.00 75.75  ?  150 VAL   B O   1 
ATOM   3198 C CB  . VAL   B 1 122 ? 157.934 158.168 196.748 1.00 65.87  ?  150 VAL   B CB  1 
ATOM   3199 C CG1 . VAL   B 1 122 ? 156.972 159.292 197.091 1.00 62.63  ?  150 VAL   B CG1 1 
ATOM   3200 C CG2 . VAL   B 1 122 ? 157.451 157.399 195.531 1.00 60.77  ?  150 VAL   B CG2 1 
ATOM   3201 N N   . ALA   B 1 123 ? 160.505 156.654 196.934 1.00 74.53  ?  151 ALA   B N   1 
ATOM   3202 C CA  . ALA   B 1 123 ? 161.500 155.610 196.726 1.00 75.89  ?  151 ALA   B CA  1 
ATOM   3203 C C   . ALA   B 1 123 ? 160.884 154.438 195.971 1.00 74.11  ?  151 ALA   B C   1 
ATOM   3204 O O   . ALA   B 1 123 ? 159.885 153.861 196.414 1.00 76.96  ?  151 ALA   B O   1 
ATOM   3205 C CB  . ALA   B 1 123 ? 162.076 155.144 198.062 1.00 78.63  ?  151 ALA   B CB  1 
ATOM   3206 N N   . PHE   B 1 124 ? 161.484 154.092 194.834 1.00 71.69  ?  152 PHE   B N   1 
ATOM   3207 C CA  . PHE   B 1 124 ? 161.133 152.903 194.071 1.00 70.82  ?  152 PHE   B CA  1 
ATOM   3208 C C   . PHE   B 1 124 ? 162.031 151.719 194.403 1.00 77.30  ?  152 PHE   B C   1 
ATOM   3209 O O   . PHE   B 1 124 ? 161.884 150.653 193.795 1.00 76.80  ?  152 PHE   B O   1 
ATOM   3210 C CB  . PHE   B 1 124 ? 161.201 153.214 192.567 1.00 66.70  ?  152 PHE   B CB  1 
ATOM   3211 C CG  . PHE   B 1 124 ? 160.760 152.081 191.682 1.00 66.34  ?  152 PHE   B CG  1 
ATOM   3212 C CD1 . PHE   B 1 124 ? 159.492 151.540 191.801 1.00 65.33  ?  152 PHE   B CD1 1 
ATOM   3213 C CD2 . PHE   B 1 124 ? 161.621 151.549 190.738 1.00 66.51  ?  152 PHE   B CD2 1 
ATOM   3214 C CE1 . PHE   B 1 124 ? 159.088 150.498 190.991 1.00 62.91  ?  152 PHE   B CE1 1 
ATOM   3215 C CE2 . PHE   B 1 124 ? 161.224 150.505 189.928 1.00 64.39  ?  152 PHE   B CE2 1 
ATOM   3216 C CZ  . PHE   B 1 124 ? 159.956 149.980 190.052 1.00 62.16  ?  152 PHE   B CZ  1 
ATOM   3217 N N   . ASN   B 1 125 ? 162.942 151.878 195.367 1.00 80.57  ?  153 ASN   B N   1 
ATOM   3218 C CA  . ASN   B 1 125 ? 164.026 150.932 195.612 1.00 84.77  ?  153 ASN   B CA  1 
ATOM   3219 C C   . ASN   B 1 125 ? 164.884 150.815 194.359 1.00 84.17  ?  153 ASN   B C   1 
ATOM   3220 O O   . ASN   B 1 125 ? 164.824 151.686 193.485 1.00 83.47  ?  153 ASN   B O   1 
ATOM   3221 C CB  . ASN   B 1 125 ? 163.490 149.563 196.044 1.00 92.75  ?  153 ASN   B CB  1 
ATOM   3222 C CG  . ASN   B 1 125 ? 164.358 148.903 197.096 1.00 96.89  ?  153 ASN   B CG  1 
ATOM   3223 O OD1 . ASN   B 1 125 ? 165.532 149.241 197.251 1.00 95.47  ?  153 ASN   B OD1 1 
ATOM   3224 N ND2 . ASN   B 1 125 ? 163.784 147.955 197.827 1.00 97.24  ?  153 ASN   B ND2 1 
ATOM   3225 N N   . ASP   B 1 126 ? 165.684 149.752 194.262 1.00 86.16  ?  154 ASP   B N   1 
ATOM   3226 C CA  . ASP   B 1 126 ? 166.610 149.571 193.142 1.00 85.84  ?  154 ASP   B CA  1 
ATOM   3227 C C   . ASP   B 1 126 ? 167.499 150.802 192.973 1.00 88.32  ?  154 ASP   B C   1 
ATOM   3228 O O   . ASP   B 1 126 ? 167.750 151.265 191.858 1.00 85.39  ?  154 ASP   B O   1 
ATOM   3229 C CB  . ASP   B 1 126 ? 165.853 149.253 191.849 1.00 79.48  ?  154 ASP   B CB  1 
ATOM   3230 C CG  . ASP   B 1 126 ? 166.755 148.692 190.766 1.00 79.72  ?  154 ASP   B CG  1 
ATOM   3231 O OD1 . ASP   B 1 126 ? 167.236 147.551 190.921 1.00 80.82  ?  154 ASP   B OD1 1 
ATOM   3232 O OD2 . ASP   B 1 126 ? 166.982 149.395 189.758 1.00 73.20  -1 154 ASP   B OD2 1 
ATOM   3233 N N   . THR   B 1 127 ? 167.952 151.346 194.109 1.00 87.61  ?  155 THR   B N   1 
ATOM   3234 C CA  . THR   B 1 127 ? 168.792 152.540 194.225 1.00 85.26  ?  155 THR   B CA  1 
ATOM   3235 C C   . THR   B 1 127 ? 168.389 153.650 193.254 1.00 86.43  ?  155 THR   B C   1 
ATOM   3236 O O   . THR   B 1 127 ? 169.243 154.381 192.742 1.00 90.41  ?  155 THR   B O   1 
ATOM   3237 C CB  . THR   B 1 127 ? 170.284 152.185 194.071 1.00 87.81  ?  155 THR   B CB  1 
ATOM   3238 O OG1 . THR   B 1 127 ? 171.084 153.339 194.363 1.00 90.89  ?  155 THR   B OG1 1 
ATOM   3239 C CG2 . THR   B 1 127 ? 170.639 151.672 192.672 1.00 83.08  ?  155 THR   B CG2 1 
ATOM   3240 N N   . VAL   B 1 128 ? 167.085 153.807 193.026 1.00 84.05  ?  156 VAL   B N   1 
ATOM   3241 C CA  . VAL   B 1 128 ? 166.565 154.850 192.152 1.00 79.73  ?  156 VAL   B CA  1 
ATOM   3242 C C   . VAL   B 1 128 ? 165.382 155.516 192.844 1.00 76.84  ?  156 VAL   B C   1 
ATOM   3243 O O   . VAL   B 1 128 ? 164.725 154.922 193.704 1.00 76.03  ?  156 VAL   B O   1 
ATOM   3244 C CB  . VAL   B 1 128 ? 166.161 154.288 190.766 1.00 77.23  ?  156 VAL   B CB  1 
ATOM   3245 C CG1 . VAL   B 1 128 ? 164.868 153.492 190.856 1.00 76.91  ?  156 VAL   B CG1 1 
ATOM   3246 C CG2 . VAL   B 1 128 ? 166.051 155.401 189.734 1.00 74.28  ?  156 VAL   B CG2 1 
ATOM   3247 N N   . LYS   B 1 129 ? 165.123 156.767 192.473 1.00 76.71  ?  157 LYS   B N   1 
ATOM   3248 C CA  . LYS   B 1 129 ? 164.031 157.553 193.031 1.00 71.85  ?  157 LYS   B CA  1 
ATOM   3249 C C   . LYS   B 1 129 ? 163.138 158.051 191.904 1.00 71.79  ?  157 LYS   B C   1 
ATOM   3250 O O   . LYS   B 1 129 ? 163.627 158.465 190.849 1.00 74.42  ?  157 LYS   B O   1 
ATOM   3251 C CB  . LYS   B 1 129 ? 164.563 158.738 193.844 1.00 72.79  ?  157 LYS   B CB  1 
ATOM   3252 C CG  . LYS   B 1 129 ? 163.695 159.117 195.032 1.00 73.55  ?  157 LYS   B CG  1 
ATOM   3253 C CD  . LYS   B 1 129 ? 164.516 159.770 196.132 1.00 80.64  ?  157 LYS   B CD  1 
ATOM   3254 C CE  . LYS   B 1 129 ? 163.624 160.330 197.227 1.00 80.51  ?  157 LYS   B CE  1 
ATOM   3255 N NZ  . LYS   B 1 129 ? 162.918 161.566 196.794 1.00 78.64  1  157 LYS   B NZ  1 
ATOM   3256 N N   . THR   B 1 130 ? 161.826 158.012 192.131 1.00 68.85  ?  158 THR   B N   1 
ATOM   3257 C CA  . THR   B 1 130 ? 160.852 158.391 191.119 1.00 65.93  ?  158 THR   B CA  1 
ATOM   3258 C C   . THR   B 1 130 ? 159.691 159.112 191.792 1.00 67.94  ?  158 THR   B C   1 
ATOM   3259 O O   . THR   B 1 130 ? 159.611 159.198 193.021 1.00 70.79  ?  158 THR   B O   1 
ATOM   3260 C CB  . THR   B 1 130 ? 160.355 157.169 190.346 1.00 56.74  ?  158 THR   B CB  1 
ATOM   3261 O OG1 . THR   B 1 130 ? 159.428 157.585 189.336 1.00 59.69  ?  158 THR   B OG1 1 
ATOM   3262 C CG2 . THR   B 1 130 ? 159.660 156.220 191.292 1.00 60.89  ?  158 THR   B CG2 1 
ATOM   3263 N N   . CYS   B 1 131 ? 158.780 159.631 190.975 1.00 64.55  ?  159 CYS   B N   1 
ATOM   3264 C CA  . CYS   B 1 131 ? 157.665 160.432 191.458 1.00 62.87  ?  159 CYS   B CA  1 
ATOM   3265 C C   . CYS   B 1 131 ? 156.393 159.600 191.549 1.00 54.52  ?  159 CYS   B C   1 
ATOM   3266 O O   . CYS   B 1 131 ? 156.151 158.717 190.722 1.00 52.71  ?  159 CYS   B O   1 
ATOM   3267 C CB  . CYS   B 1 131 ? 157.438 161.650 190.560 1.00 66.85  ?  159 CYS   B CB  1 
ATOM   3268 S SG  . CYS   B 1 131 ? 157.542 161.328 188.790 1.00 82.47  ?  159 CYS   B SG  1 
ATOM   3269 N N   . GLU   B 1 132 ? 155.584 159.894 192.565 1.00 54.06  ?  160 GLU   B N   1 
ATOM   3270 C CA  . GLU   B 1 132 ? 154.363 159.144 192.821 1.00 47.16  ?  160 GLU   B CA  1 
ATOM   3271 C C   . GLU   B 1 132 ? 153.331 159.369 191.722 1.00 46.87  ?  160 GLU   B C   1 
ATOM   3272 O O   . GLU   B 1 132 ? 153.259 160.437 191.109 1.00 55.27  ?  160 GLU   B O   1 
ATOM   3273 C CB  . GLU   B 1 132 ? 153.768 159.543 194.170 1.00 51.90  ?  160 GLU   B CB  1 
ATOM   3274 C CG  . GLU   B 1 132 ? 153.923 158.498 195.259 1.00 50.62  ?  160 GLU   B CG  1 
ATOM   3275 C CD  . GLU   B 1 132 ? 152.872 158.633 196.342 1.00 54.32  ?  160 GLU   B CD  1 
ATOM   3276 O OE1 . GLU   B 1 132 ? 152.072 159.589 196.278 1.00 55.19  ?  160 GLU   B OE1 1 
ATOM   3277 O OE2 . GLU   B 1 132 ? 152.846 157.784 197.258 1.00 56.82  -1 160 GLU   B OE2 1 
ATOM   3278 N N   . ILE   B 1 133 ? 152.526 158.335 191.478 1.00 42.27  ?  161 ILE   B N   1 
ATOM   3279 C CA  . ILE   B 1 133 ? 151.424 158.376 190.525 1.00 39.69  ?  161 ILE   B CA  1 
ATOM   3280 C C   . ILE   B 1 133 ? 150.231 157.656 191.140 1.00 36.94  ?  161 ILE   B C   1 
ATOM   3281 O O   . ILE   B 1 133 ? 150.347 156.969 192.156 1.00 40.17  ?  161 ILE   B O   1 
ATOM   3282 C CB  . ILE   B 1 133 ? 151.791 157.733 189.171 1.00 37.75  ?  161 ILE   B CB  1 
ATOM   3283 C CG1 . ILE   B 1 133 ? 152.120 156.255 189.366 1.00 35.81  ?  161 ILE   B CG1 1 
ATOM   3284 C CG2 . ILE   B 1 133 ? 152.950 158.460 188.512 1.00 43.67  ?  161 ILE   B CG2 1 
ATOM   3285 C CD1 . ILE   B 1 133 ? 152.529 155.562 188.101 1.00 39.23  ?  161 ILE   B CD1 1 
ATOM   3286 N N   . PHE   B 1 134 ? 149.074 157.821 190.508 1.00 35.82  ?  162 PHE   B N   1 
ATOM   3287 C CA  . PHE   B 1 134 ? 147.867 157.090 190.871 1.00 31.91  ?  162 PHE   B CA  1 
ATOM   3288 C C   . PHE   B 1 134 ? 147.492 156.164 189.723 1.00 31.74  ?  162 PHE   B C   1 
ATOM   3289 O O   . PHE   B 1 134 ? 147.322 156.615 188.586 1.00 35.80  ?  162 PHE   B O   1 
ATOM   3290 C CB  . PHE   B 1 134 ? 146.710 158.035 191.193 1.00 31.99  ?  162 PHE   B CB  1 
ATOM   3291 C CG  . PHE   B 1 134 ? 145.450 157.326 191.601 1.00 33.22  ?  162 PHE   B CG  1 
ATOM   3292 C CD1 . PHE   B 1 134 ? 144.522 156.930 190.652 1.00 32.00  ?  162 PHE   B CD1 1 
ATOM   3293 C CD2 . PHE   B 1 134 ? 145.200 157.040 192.931 1.00 35.08  ?  162 PHE   B CD2 1 
ATOM   3294 C CE1 . PHE   B 1 134 ? 143.371 156.271 191.022 1.00 33.53  ?  162 PHE   B CE1 1 
ATOM   3295 C CE2 . PHE   B 1 134 ? 144.046 156.382 193.307 1.00 34.62  ?  162 PHE   B CE2 1 
ATOM   3296 C CZ  . PHE   B 1 134 ? 143.131 155.998 192.351 1.00 34.68  ?  162 PHE   B CZ  1 
ATOM   3297 N N   . GLY   B 1 135 ? 147.352 154.882 190.027 1.00 27.98  ?  163 GLY   B N   1 
ATOM   3298 C CA  . GLY   B 1 135 ? 147.002 153.913 189.010 1.00 24.02  ?  163 GLY   B CA  1 
ATOM   3299 C C   . GLY   B 1 135 ? 147.085 152.522 189.585 1.00 22.73  ?  163 GLY   B C   1 
ATOM   3300 O O   . GLY   B 1 135 ? 147.056 152.342 190.803 1.00 25.12  ?  163 GLY   B O   1 
ATOM   3301 N N   . TRP   B 1 136 ? 147.222 151.534 188.702 1.00 21.71  ?  164 TRP   B N   1 
ATOM   3302 C CA  . TRP   B 1 136 ? 147.365 150.146 189.136 1.00 22.38  ?  164 TRP   B CA  1 
ATOM   3303 C C   . TRP   B 1 136 ? 148.755 150.019 189.747 1.00 25.99  ?  164 TRP   B C   1 
ATOM   3304 O O   . TRP   B 1 136 ? 149.707 149.535 189.131 1.00 28.11  ?  164 TRP   B O   1 
ATOM   3305 C CB  . TRP   B 1 136 ? 147.165 149.185 187.972 1.00 18.71  ?  164 TRP   B CB  1 
ATOM   3306 C CG  . TRP   B 1 136 ? 145.772 149.185 187.437 1.00 15.87  ?  164 TRP   B CG  1 
ATOM   3307 C CD1 . TRP   B 1 136 ? 145.322 149.828 186.323 1.00 16.12  ?  164 TRP   B CD1 1 
ATOM   3308 C CD2 . TRP   B 1 136 ? 144.639 148.517 188.000 1.00 15.25  ?  164 TRP   B CD2 1 
ATOM   3309 N NE1 . TRP   B 1 136 ? 143.980 149.596 186.152 1.00 17.10  ?  164 TRP   B NE1 1 
ATOM   3310 C CE2 . TRP   B 1 136 ? 143.536 148.794 187.170 1.00 17.31  ?  164 TRP   B CE2 1 
ATOM   3311 C CE3 . TRP   B 1 136 ? 144.450 147.709 189.124 1.00 15.05  ?  164 TRP   B CE3 1 
ATOM   3312 C CZ2 . TRP   B 1 136 ? 142.264 148.292 187.429 1.00 17.43  ?  164 TRP   B CZ2 1 
ATOM   3313 C CZ3 . TRP   B 1 136 ? 143.188 147.212 189.379 1.00 14.73  ?  164 TRP   B CZ3 1 
ATOM   3314 C CH2 . TRP   B 1 136 ? 142.111 147.505 188.535 1.00 14.42  ?  164 TRP   B CH2 1 
ATOM   3315 N N   . CYS   B 1 137 ? 148.867 150.473 190.993 1.00 29.50  ?  165 CYS   B N   1 
ATOM   3316 C CA  . CYS   B 1 137 ? 150.154 150.792 191.606 1.00 36.05  ?  165 CYS   B CA  1 
ATOM   3317 C C   . CYS   B 1 137 ? 150.285 150.143 192.981 1.00 38.02  ?  165 CYS   B C   1 
ATOM   3318 O O   . CYS   B 1 137 ? 150.335 150.839 194.001 1.00 40.02  ?  165 CYS   B O   1 
ATOM   3319 C CB  . CYS   B 1 137 ? 150.305 152.312 191.710 1.00 38.77  ?  165 CYS   B CB  1 
ATOM   3320 S SG  . CYS   B 1 137 ? 151.975 153.026 191.720 1.00 39.82  ?  165 CYS   B SG  1 
ATOM   3321 N N   . PRO   B 1 138 ? 150.311 148.802 193.054 1.00 37.49  ?  166 PRO   B N   1 
ATOM   3322 C CA  . PRO   B 1 138 ? 151.025 148.171 194.170 1.00 47.60  ?  166 PRO   B CA  1 
ATOM   3323 C C   . PRO   B 1 138 ? 152.503 148.070 193.833 1.00 47.02  ?  166 PRO   B C   1 
ATOM   3324 O O   . PRO   B 1 138 ? 153.381 148.254 194.682 1.00 47.42  ?  166 PRO   B O   1 
ATOM   3325 C CB  . PRO   B 1 138 ? 150.361 146.796 194.283 1.00 41.28  ?  166 PRO   B CB  1 
ATOM   3326 C CG  . PRO   B 1 138 ? 149.947 146.490 192.901 1.00 34.01  ?  166 PRO   B CG  1 
ATOM   3327 C CD  . PRO   B 1 138 ? 149.573 147.805 192.256 1.00 29.92  ?  166 PRO   B CD  1 
ATOM   3328 N N   . VAL   B 1 139 ? 152.760 147.783 192.560 1.00 41.05  ?  167 VAL   B N   1 
ATOM   3329 C CA  . VAL   B 1 139 ? 154.090 147.802 191.970 1.00 48.03  ?  167 VAL   B CA  1 
ATOM   3330 C C   . VAL   B 1 139 ? 153.907 147.785 190.460 1.00 45.80  ?  167 VAL   B C   1 
ATOM   3331 O O   . VAL   B 1 139 ? 153.047 147.073 189.934 1.00 44.79  ?  167 VAL   B O   1 
ATOM   3332 C CB  . VAL   B 1 139 ? 154.952 146.616 192.470 1.00 54.87  ?  167 VAL   B CB  1 
ATOM   3333 C CG1 . VAL   B 1 139 ? 154.260 145.289 192.195 1.00 49.60  ?  167 VAL   B CG1 1 
ATOM   3334 C CG2 . VAL   B 1 139 ? 156.336 146.650 191.834 1.00 53.19  ?  167 VAL   B CG2 1 
ATOM   3335 N N   . GLU   B 1 140 ? 154.703 148.589 189.766 1.00 47.42  ?  168 GLU   B N   1 
ATOM   3336 C CA  . GLU   B 1 140 ? 154.610 148.639 188.317 1.00 43.53  ?  168 GLU   B CA  1 
ATOM   3337 C C   . GLU   B 1 140 ? 155.128 147.347 187.699 1.00 46.96  ?  168 GLU   B C   1 
ATOM   3338 O O   . GLU   B 1 140 ? 156.018 146.684 188.238 1.00 50.81  ?  168 GLU   B O   1 
ATOM   3339 C CB  . GLU   B 1 140 ? 155.387 149.839 187.772 1.00 48.22  ?  168 GLU   B CB  1 
ATOM   3340 C CG  . GLU   B 1 140 ? 154.948 151.225 188.278 1.00 47.77  ?  168 GLU   B CG  1 
ATOM   3341 C CD  . GLU   B 1 140 ? 153.435 151.477 188.299 1.00 48.00  ?  168 GLU   B CD  1 
ATOM   3342 O OE1 . GLU   B 1 140 ? 152.640 150.687 187.746 1.00 46.02  ?  168 GLU   B OE1 1 
ATOM   3343 O OE2 . GLU   B 1 140 ? 153.033 152.500 188.886 1.00 51.91  -1 168 GLU   B OE2 1 
ATOM   3344 N N   . VAL   B 1 141 ? 154.543 146.982 186.557 1.00 42.45  ?  169 VAL   B N   1 
ATOM   3345 C CA  . VAL   B 1 141 ? 154.971 145.779 185.859 1.00 46.23  ?  169 VAL   B CA  1 
ATOM   3346 C C   . VAL   B 1 141 ? 156.404 145.954 185.378 1.00 52.42  ?  169 VAL   B C   1 
ATOM   3347 O O   . VAL   B 1 141 ? 156.782 147.008 184.849 1.00 50.88  ?  169 VAL   B O   1 
ATOM   3348 C CB  . VAL   B 1 141 ? 154.006 145.454 184.706 1.00 44.20  ?  169 VAL   B CB  1 
ATOM   3349 C CG1 . VAL   B 1 141 ? 154.055 146.526 183.622 1.00 49.78  ?  169 VAL   B CG1 1 
ATOM   3350 C CG2 . VAL   B 1 141 ? 154.323 144.087 184.117 1.00 42.80  ?  169 VAL   B CG2 1 
ATOM   3351 N N   . ASP   B 1 142 ? 157.222 144.932 185.600 1.00 53.77  ?  170 ASP   B N   1 
ATOM   3352 C CA  . ASP   B 1 142 ? 158.601 144.906 185.134 1.00 52.98  ?  170 ASP   B CA  1 
ATOM   3353 C C   . ASP   B 1 142 ? 158.693 143.907 183.991 1.00 53.40  ?  170 ASP   B C   1 
ATOM   3354 O O   . ASP   B 1 142 ? 158.364 142.729 184.164 1.00 53.33  ?  170 ASP   B O   1 
ATOM   3355 C CB  . ASP   B 1 142 ? 159.557 144.535 186.266 1.00 53.68  ?  170 ASP   B CB  1 
ATOM   3356 C CG  . ASP   B 1 142 ? 159.335 145.370 187.510 1.00 60.50  ?  170 ASP   B CG  1 
ATOM   3357 O OD1 . ASP   B 1 142 ? 158.805 146.494 187.388 1.00 58.55  ?  170 ASP   B OD1 1 
ATOM   3358 O OD2 . ASP   B 1 142 ? 159.690 144.902 188.611 1.00 69.42  -1 170 ASP   B OD2 1 
ATOM   3359 N N   . ASP   B 1 143 ? 159.143 144.375 182.831 1.00 55.02  ?  171 ASP   B N   1 
ATOM   3360 C CA  . ASP   B 1 143 ? 159.136 143.576 181.614 1.00 54.80  ?  171 ASP   B CA  1 
ATOM   3361 C C   . ASP   B 1 143 ? 160.518 142.982 181.381 1.00 59.66  ?  171 ASP   B C   1 
ATOM   3362 O O   . ASP   B 1 143 ? 161.488 143.715 181.163 1.00 59.20  ?  171 ASP   B O   1 
ATOM   3363 C CB  . ASP   B 1 143 ? 158.705 144.420 180.414 1.00 54.75  ?  171 ASP   B CB  1 
ATOM   3364 C CG  . ASP   B 1 143 ? 157.357 145.079 180.622 1.00 59.37  ?  171 ASP   B CG  1 
ATOM   3365 O OD1 . ASP   B 1 143 ? 156.492 144.469 181.284 1.00 58.23  ?  171 ASP   B OD1 1 
ATOM   3366 O OD2 . ASP   B 1 143 ? 157.159 146.205 180.119 1.00 61.53  -1 171 ASP   B OD2 1 
ATOM   3367 N N   . ASP   B 1 144 ? 160.598 141.655 181.426 1.00 60.41  ?  172 ASP   B N   1 
ATOM   3368 C CA  . ASP   B 1 144 ? 161.817 140.933 181.074 1.00 51.74  ?  172 ASP   B CA  1 
ATOM   3369 C C   . ASP   B 1 144 ? 161.412 139.528 180.659 1.00 48.58  ?  172 ASP   B C   1 
ATOM   3370 O O   . ASP   B 1 144 ? 160.828 138.788 181.458 1.00 46.97  ?  172 ASP   B O   1 
ATOM   3371 C CB  . ASP   B 1 144 ? 162.812 140.910 182.241 1.00 50.23  ?  172 ASP   B CB  1 
ATOM   3372 C CG  . ASP   B 1 144 ? 162.279 140.178 183.458 1.00 53.09  ?  172 ASP   B CG  1 
ATOM   3373 O OD1 . ASP   B 1 144 ? 161.398 140.730 184.149 1.00 54.34  ?  172 ASP   B OD1 1 
ATOM   3374 O OD2 . ASP   B 1 144 ? 162.741 139.047 183.720 1.00 52.16  -1 172 ASP   B OD2 1 
ATOM   3375 N N   . ILE   B 1 145 ? 161.690 139.172 179.414 1.00 47.71  ?  173 ILE   B N   1 
ATOM   3376 C CA  . ILE   B 1 145 ? 161.259 137.862 178.915 1.00 43.43  ?  173 ILE   B CA  1 
ATOM   3377 C C   . ILE   B 1 145 ? 162.086 136.775 179.591 1.00 45.76  ?  173 ILE   B C   1 
ATOM   3378 O O   . ILE   B 1 145 ? 163.328 136.819 179.536 1.00 50.51  ?  173 ILE   B O   1 
ATOM   3379 C CB  . ILE   B 1 145 ? 161.398 137.798 177.395 1.00 39.04  ?  173 ILE   B CB  1 
ATOM   3380 C CG1 . ILE   B 1 145 ? 160.636 138.956 176.748 1.00 39.24  ?  173 ILE   B CG1 1 
ATOM   3381 C CG2 . ILE   B 1 145 ? 160.878 136.471 176.874 1.00 33.90  ?  173 ILE   B CG2 1 
ATOM   3382 C CD1 . ILE   B 1 145 ? 160.829 139.056 175.253 1.00 33.60  ?  173 ILE   B CD1 1 
ATOM   3383 N N   . PRO   B 1 146 ? 161.459 135.797 180.238 1.00 40.79  ?  174 PRO   B N   1 
ATOM   3384 C CA  . PRO   B 1 146 ? 162.225 134.732 180.890 1.00 45.08  ?  174 PRO   B CA  1 
ATOM   3385 C C   . PRO   B 1 146 ? 162.961 133.881 179.868 1.00 52.29  ?  174 PRO   B C   1 
ATOM   3386 O O   . PRO   B 1 146 ? 162.623 133.846 178.683 1.00 50.04  ?  174 PRO   B O   1 
ATOM   3387 C CB  . PRO   B 1 146 ? 161.153 133.916 181.623 1.00 37.86  ?  174 PRO   B CB  1 
ATOM   3388 C CG  . PRO   B 1 146 ? 159.949 134.805 181.685 1.00 31.81  ?  174 PRO   B CG  1 
ATOM   3389 C CD  . PRO   B 1 146 ? 160.012 135.657 180.461 1.00 36.94  ?  174 PRO   B CD  1 
ATOM   3390 N N   . ARG   B 1 147 ? 163.987 133.182 180.346 1.00 55.52  ?  175 ARG   B N   1 
ATOM   3391 C CA  . ARG   B 1 147 ? 164.729 132.310 179.447 1.00 52.26  ?  175 ARG   B CA  1 
ATOM   3392 C C   . ARG   B 1 147 ? 164.722 130.847 179.892 1.00 51.81  ?  175 ARG   B C   1 
ATOM   3393 O O   . ARG   B 1 147 ? 165.753 130.171 179.782 1.00 50.86  ?  175 ARG   B O   1 
ATOM   3394 C CB  . ARG   B 1 147 ? 166.175 132.808 179.350 1.00 56.68  ?  175 ARG   B CB  1 
ATOM   3395 C CG  . ARG   B 1 147 ? 166.921 132.439 178.077 1.00 57.52  ?  175 ARG   B CG  1 
ATOM   3396 C CD  . ARG   B 1 147 ? 166.238 132.995 176.852 1.00 54.75  ?  175 ARG   B CD  1 
ATOM   3397 N NE  . ARG   B 1 147 ? 166.166 134.451 176.882 1.00 60.31  ?  175 ARG   B NE  1 
ATOM   3398 C CZ  . ARG   B 1 147 ? 167.176 135.259 176.587 1.00 64.63  ?  175 ARG   B CZ  1 
ATOM   3399 N NH1 . ARG   B 1 147 ? 168.362 134.786 176.240 1.00 63.18  1  175 ARG   B NH1 1 
ATOM   3400 N NH2 . ARG   B 1 147 ? 166.991 136.574 176.642 1.00 63.97  ?  175 ARG   B NH2 1 
ATOM   3401 N N   . PRO   B 1 148 ? 163.597 130.304 180.401 1.00 52.80  ?  176 PRO   B N   1 
ATOM   3402 C CA  . PRO   B 1 148 ? 163.358 128.867 180.238 1.00 49.07  ?  176 PRO   B CA  1 
ATOM   3403 C C   . PRO   B 1 148 ? 162.373 128.599 179.112 1.00 45.49  ?  176 PRO   B C   1 
ATOM   3404 O O   . PRO   B 1 148 ? 162.151 127.442 178.741 1.00 46.73  ?  176 PRO   B O   1 
ATOM   3405 C CB  . PRO   B 1 148 ? 162.789 128.440 181.600 1.00 49.94  ?  176 PRO   B CB  1 
ATOM   3406 C CG  . PRO   B 1 148 ? 162.862 129.660 182.480 1.00 51.47  ?  176 PRO   B CG  1 
ATOM   3407 C CD  . PRO   B 1 148 ? 162.813 130.807 181.539 1.00 52.86  ?  176 PRO   B CD  1 
ATOM   3408 N N   . ALA   B 1 149 ? 161.775 129.666 178.572 1.00 40.68  ?  177 ALA   B N   1 
ATOM   3409 C CA  . ALA   B 1 149 ? 160.637 129.578 177.655 1.00 31.53  ?  177 ALA   B CA  1 
ATOM   3410 C C   . ALA   B 1 149 ? 159.477 128.832 178.324 1.00 30.20  ?  177 ALA   B C   1 
ATOM   3411 O O   . ALA   B 1 149 ? 159.080 127.740 177.922 1.00 34.14  ?  177 ALA   B O   1 
ATOM   3412 C CB  . ALA   B 1 149 ? 161.036 128.925 176.327 1.00 31.37  ?  177 ALA   B CB  1 
ATOM   3413 N N   . LEU   B 1 150 ? 158.947 129.483 179.364 1.00 29.78  ?  178 LEU   B N   1 
ATOM   3414 C CA  . LEU   B 1 150 ? 158.083 128.892 180.386 1.00 26.11  ?  178 LEU   B CA  1 
ATOM   3415 C C   . LEU   B 1 150 ? 157.153 127.798 179.876 1.00 26.30  ?  178 LEU   B C   1 
ATOM   3416 O O   . LEU   B 1 150 ? 157.187 126.673 180.382 1.00 32.78  ?  178 LEU   B O   1 
ATOM   3417 C CB  . LEU   B 1 150 ? 157.250 129.991 181.048 1.00 21.66  ?  178 LEU   B CB  1 
ATOM   3418 C CG  . LEU   B 1 150 ? 157.584 130.330 182.502 1.00 23.01  ?  178 LEU   B CG  1 
ATOM   3419 C CD1 . LEU   B 1 150 ? 156.773 131.525 182.973 1.00 18.93  ?  178 LEU   B CD1 1 
ATOM   3420 C CD2 . LEU   B 1 150 ? 157.350 129.132 183.405 1.00 35.63  ?  178 LEU   B CD2 1 
ATOM   3421 N N   . LEU   B 1 151 ? 156.326 128.098 178.879 1.00 24.16  ?  179 LEU   B N   1 
ATOM   3422 C CA  . LEU   B 1 151 ? 155.441 127.088 178.300 1.00 22.88  ?  179 LEU   B CA  1 
ATOM   3423 C C   . LEU   B 1 151 ? 156.077 126.506 177.038 1.00 23.68  ?  179 LEU   B C   1 
ATOM   3424 O O   . LEU   B 1 151 ? 155.563 126.622 175.926 1.00 21.40  ?  179 LEU   B O   1 
ATOM   3425 C CB  . LEU   B 1 151 ? 154.064 127.684 178.018 1.00 20.50  ?  179 LEU   B CB  1 
ATOM   3426 C CG  . LEU   B 1 151 ? 153.071 127.709 179.182 1.00 20.24  ?  179 LEU   B CG  1 
ATOM   3427 C CD1 . LEU   B 1 151 ? 153.170 129.010 179.960 1.00 19.16  ?  179 LEU   B CD1 1 
ATOM   3428 C CD2 . LEU   B 1 151 ? 151.653 127.494 178.678 1.00 17.48  ?  179 LEU   B CD2 1 
ATOM   3429 N N   . ARG   B 1 152 ? 157.225 125.857 177.238 1.00 25.33  ?  180 ARG   B N   1 
ATOM   3430 C CA  . ARG   B 1 152 ? 157.912 125.190 176.142 1.00 23.17  ?  180 ARG   B CA  1 
ATOM   3431 C C   . ARG   B 1 152 ? 157.307 123.835 175.812 1.00 24.70  ?  180 ARG   B C   1 
ATOM   3432 O O   . ARG   B 1 152 ? 157.620 123.273 174.758 1.00 26.97  ?  180 ARG   B O   1 
ATOM   3433 C CB  . ARG   B 1 152 ? 159.397 125.013 176.469 1.00 25.62  ?  180 ARG   B CB  1 
ATOM   3434 C CG  . ARG   B 1 152 ? 159.702 123.781 177.302 1.00 32.32  ?  180 ARG   B CG  1 
ATOM   3435 C CD  . ARG   B 1 152 ? 160.900 123.991 178.209 1.00 36.27  ?  180 ARG   B CD  1 
ATOM   3436 N NE  . ARG   B 1 152 ? 160.594 124.916 179.293 1.00 42.81  ?  180 ARG   B NE  1 
ATOM   3437 C CZ  . ARG   B 1 152 ? 161.288 125.008 180.419 1.00 51.30  ?  180 ARG   B CZ  1 
ATOM   3438 N NH1 . ARG   B 1 152 ? 162.337 124.237 180.650 1.00 55.82  1  180 ARG   B NH1 1 
ATOM   3439 N NH2 . ARG   B 1 152 ? 160.914 125.890 181.340 1.00 45.30  ?  180 ARG   B NH2 1 
ATOM   3440 N N   . GLU   B 1 153 ? 156.448 123.300 176.682 1.00 25.68  ?  181 GLU   B N   1 
ATOM   3441 C CA  . GLU   B 1 153 ? 155.781 122.038 176.400 1.00 22.64  ?  181 GLU   B CA  1 
ATOM   3442 C C   . GLU   B 1 153 ? 154.739 122.166 175.302 1.00 20.30  ?  181 GLU   B C   1 
ATOM   3443 O O   . GLU   B 1 153 ? 154.220 121.144 174.842 1.00 23.50  ?  181 GLU   B O   1 
ATOM   3444 C CB  . GLU   B 1 153 ? 155.135 121.488 177.672 1.00 27.28  ?  181 GLU   B CB  1 
ATOM   3445 C CG  . GLU   B 1 153 ? 155.849 121.893 178.948 1.00 32.53  ?  181 GLU   B CG  1 
ATOM   3446 C CD  . GLU   B 1 153 ? 155.827 120.800 179.995 1.00 39.79  ?  181 GLU   B CD  1 
ATOM   3447 O OE1 . GLU   B 1 153 ? 154.932 119.933 179.930 1.00 37.04  ?  181 GLU   B OE1 1 
ATOM   3448 O OE2 . GLU   B 1 153 ? 156.706 120.806 180.882 1.00 43.76  -1 181 GLU   B OE2 1 
ATOM   3449 N N   . ALA   B 1 154 ? 154.425 123.389 174.872 1.00 20.11  ?  182 ALA   B N   1 
ATOM   3450 C CA  . ALA   B 1 154 ? 153.513 123.598 173.757 1.00 18.62  ?  182 ALA   B CA  1 
ATOM   3451 C C   . ALA   B 1 154 ? 154.086 123.114 172.434 1.00 18.21  ?  182 ALA   B C   1 
ATOM   3452 O O   . ALA   B 1 154 ? 153.345 123.047 171.449 1.00 18.40  ?  182 ALA   B O   1 
ATOM   3453 C CB  . ALA   B 1 154 ? 153.146 125.079 173.650 1.00 18.34  ?  182 ALA   B CB  1 
ATOM   3454 N N   . GLU   B 1 155 ? 155.380 122.789 172.385 1.00 18.43  ?  183 GLU   B N   1 
ATOM   3455 C CA  . GLU   B 1 155 ? 155.960 122.234 171.167 1.00 17.99  ?  183 GLU   B CA  1 
ATOM   3456 C C   . GLU   B 1 155 ? 155.297 120.922 170.781 1.00 19.83  ?  183 GLU   B C   1 
ATOM   3457 O O   . GLU   B 1 155 ? 155.168 120.617 169.590 1.00 23.30  ?  183 GLU   B O   1 
ATOM   3458 C CB  . GLU   B 1 155 ? 157.464 122.029 171.348 1.00 20.87  ?  183 GLU   B CB  1 
ATOM   3459 C CG  . GLU   B 1 155 ? 158.231 121.880 170.047 1.00 25.17  ?  183 GLU   B CG  1 
ATOM   3460 C CD  . GLU   B 1 155 ? 159.672 121.468 170.267 1.00 27.87  ?  183 GLU   B CD  1 
ATOM   3461 O OE1 . GLU   B 1 155 ? 159.970 120.892 171.334 1.00 26.54  ?  183 GLU   B OE1 1 
ATOM   3462 O OE2 . GLU   B 1 155 ? 160.507 121.722 169.374 1.00 29.06  -1 183 GLU   B OE2 1 
ATOM   3463 N N   . ASN   B 1 156 ? 154.873 120.135 171.766 1.00 19.56  ?  184 ASN   B N   1 
ATOM   3464 C CA  . ASN   B 1 156 ? 154.227 118.855 171.523 1.00 20.74  ?  184 ASN   B CA  1 
ATOM   3465 C C   . ASN   B 1 156 ? 152.709 118.947 171.512 1.00 19.38  ?  184 ASN   B C   1 
ATOM   3466 O O   . ASN   B 1 156 ? 152.044 117.919 171.364 1.00 23.72  ?  184 ASN   B O   1 
ATOM   3467 C CB  . ASN   B 1 156 ? 154.675 117.835 172.573 1.00 23.80  ?  184 ASN   B CB  1 
ATOM   3468 C CG  . ASN   B 1 156 ? 156.135 117.457 172.431 1.00 24.70  ?  184 ASN   B CG  1 
ATOM   3469 O OD1 . ASN   B 1 156 ? 156.963 117.805 173.272 1.00 26.61  ?  184 ASN   B OD1 1 
ATOM   3470 N ND2 . ASN   B 1 156 ? 156.459 116.738 171.363 1.00 22.68  ?  184 ASN   B ND2 1 
ATOM   3471 N N   . PHE   B 1 157 ? 152.145 120.144 171.659 1.00 17.95  ?  185 PHE   B N   1 
ATOM   3472 C CA  . PHE   B 1 157 ? 150.697 120.289 171.672 1.00 18.46  ?  185 PHE   B CA  1 
ATOM   3473 C C   . PHE   B 1 157 ? 150.108 119.909 170.320 1.00 20.17  ?  185 PHE   B C   1 
ATOM   3474 O O   . PHE   B 1 157 ? 150.756 120.023 169.277 1.00 24.43  ?  185 PHE   B O   1 
ATOM   3475 C CB  . PHE   B 1 157 ? 150.298 121.720 172.029 1.00 18.57  ?  185 PHE   B CB  1 
ATOM   3476 C CG  . PHE   B 1 157 ? 150.372 122.026 173.497 1.00 18.95  ?  185 PHE   B CG  1 
ATOM   3477 C CD1 . PHE   B 1 157 ? 150.872 121.095 174.390 1.00 20.79  ?  185 PHE   B CD1 1 
ATOM   3478 C CD2 . PHE   B 1 157 ? 149.940 123.247 173.984 1.00 19.57  ?  185 PHE   B CD2 1 
ATOM   3479 C CE1 . PHE   B 1 157 ? 150.942 121.377 175.737 1.00 20.41  ?  185 PHE   B CE1 1 
ATOM   3480 C CE2 . PHE   B 1 157 ? 150.006 123.533 175.330 1.00 18.83  ?  185 PHE   B CE2 1 
ATOM   3481 C CZ  . PHE   B 1 157 ? 150.508 122.598 176.207 1.00 18.58  ?  185 PHE   B CZ  1 
ATOM   3482 N N   . THR   B 1 158 ? 148.860 119.456 170.349 1.00 20.47  ?  186 THR   B N   1 
ATOM   3483 C CA  . THR   B 1 158 ? 148.193 118.888 169.187 1.00 19.37  ?  186 THR   B CA  1 
ATOM   3484 C C   . THR   B 1 158 ? 147.060 119.801 168.739 1.00 21.54  ?  186 THR   B C   1 
ATOM   3485 O O   . THR   B 1 158 ? 146.261 120.258 169.563 1.00 24.74  ?  186 THR   B O   1 
ATOM   3486 C CB  . THR   B 1 158 ? 147.663 117.488 169.510 1.00 24.58  ?  186 THR   B CB  1 
ATOM   3487 O OG1 . THR   B 1 158 ? 148.674 116.513 169.223 1.00 26.78  ?  186 THR   B OG1 1 
ATOM   3488 C CG2 . THR   B 1 158 ? 146.413 117.174 168.713 1.00 26.54  ?  186 THR   B CG2 1 
ATOM   3489 N N   . LEU   B 1 159 ? 147.003 120.072 167.439 1.00 22.68  ?  187 LEU   B N   1 
ATOM   3490 C CA  . LEU   B 1 159 ? 145.910 120.815 166.832 1.00 21.92  ?  187 LEU   B CA  1 
ATOM   3491 C C   . LEU   B 1 159 ? 144.916 119.856 166.187 1.00 26.45  ?  187 LEU   B C   1 
ATOM   3492 O O   . LEU   B 1 159 ? 145.182 118.667 166.005 1.00 33.84  ?  187 LEU   B O   1 
ATOM   3493 C CB  . LEU   B 1 159 ? 146.435 121.804 165.789 1.00 23.68  ?  187 LEU   B CB  1 
ATOM   3494 C CG  . LEU   B 1 159 ? 146.867 123.188 166.270 1.00 20.81  ?  187 LEU   B CG  1 
ATOM   3495 C CD1 . LEU   B 1 159 ? 147.488 123.983 165.132 1.00 20.01  ?  187 LEU   B CD1 1 
ATOM   3496 C CD2 . LEU   B 1 159 ? 145.703 123.942 166.877 1.00 18.93  ?  187 LEU   B CD2 1 
ATOM   3497 N N   . PHE   B 1 160 ? 143.752 120.396 165.842 1.00 27.98  ?  188 PHE   B N   1 
ATOM   3498 C CA  . PHE   B 1 160 ? 142.727 119.636 165.133 1.00 31.06  ?  188 PHE   B CA  1 
ATOM   3499 C C   . PHE   B 1 160 ? 141.888 120.645 164.363 1.00 33.66  ?  188 PHE   B C   1 
ATOM   3500 O O   . PHE   B 1 160 ? 141.089 121.369 164.961 1.00 37.77  ?  188 PHE   B O   1 
ATOM   3501 C CB  . PHE   B 1 160 ? 141.878 118.818 166.100 1.00 35.48  ?  188 PHE   B CB  1 
ATOM   3502 C CG  . PHE   B 1 160 ? 140.881 117.925 165.425 1.00 41.34  ?  188 PHE   B CG  1 
ATOM   3503 C CD1 . PHE   B 1 160 ? 141.230 117.205 164.298 1.00 44.66  ?  188 PHE   B CD1 1 
ATOM   3504 C CD2 . PHE   B 1 160 ? 139.599 117.797 165.925 1.00 47.73  ?  188 PHE   B CD2 1 
ATOM   3505 C CE1 . PHE   B 1 160 ? 140.315 116.381 163.676 1.00 47.91  ?  188 PHE   B CE1 1 
ATOM   3506 C CE2 . PHE   B 1 160 ? 138.680 116.973 165.309 1.00 49.60  ?  188 PHE   B CE2 1 
ATOM   3507 C CZ  . PHE   B 1 160 ? 139.039 116.265 164.183 1.00 50.84  ?  188 PHE   B CZ  1 
ATOM   3508 N N   . ILE   B 1 161 ? 142.060 120.682 163.044 1.00 32.22  ?  189 ILE   B N   1 
ATOM   3509 C CA  . ILE   B 1 161 ? 141.585 121.795 162.230 1.00 34.92  ?  189 ILE   B CA  1 
ATOM   3510 C C   . ILE   B 1 161 ? 140.495 121.321 161.276 1.00 39.64  ?  189 ILE   B C   1 
ATOM   3511 O O   . ILE   B 1 161 ? 140.448 121.744 160.116 1.00 49.00  ?  189 ILE   B O   1 
ATOM   3512 C CB  . ILE   B 1 161 ? 142.748 122.458 161.467 1.00 30.82  ?  189 ILE   B CB  1 
ATOM   3513 C CG1 . ILE   B 1 161 ? 144.000 122.501 162.342 1.00 30.06  ?  189 ILE   B CG1 1 
ATOM   3514 C CG2 . ILE   B 1 161 ? 142.388 123.878 161.064 1.00 31.29  ?  189 ILE   B CG2 1 
ATOM   3515 C CD1 . ILE   B 1 161 ? 145.113 123.354 161.773 1.00 26.78  ?  189 ILE   B CD1 1 
ATOM   3516 N N   . LYS   B 1 162 ? 139.651 120.401 161.742 1.00 38.16  ?  190 LYS   B N   1 
ATOM   3517 C CA  . LYS   B 1 162 ? 138.525 119.917 160.949 1.00 42.50  ?  190 LYS   B CA  1 
ATOM   3518 C C   . LYS   B 1 162 ? 137.763 121.074 160.316 1.00 42.69  ?  190 LYS   B C   1 
ATOM   3519 O O   . LYS   B 1 162 ? 137.327 122.000 161.005 1.00 42.16  ?  190 LYS   B O   1 
ATOM   3520 C CB  . LYS   B 1 162 ? 137.588 119.082 161.825 1.00 48.34  ?  190 LYS   B CB  1 
ATOM   3521 C CG  . LYS   B 1 162 ? 137.230 119.724 163.154 1.00 45.25  ?  190 LYS   B CG  1 
ATOM   3522 C CD  . LYS   B 1 162 ? 136.142 118.941 163.869 1.00 47.08  ?  190 LYS   B CD  1 
ATOM   3523 C CE  . LYS   B 1 162 ? 135.841 119.543 165.230 1.00 47.81  ?  190 LYS   B CE  1 
ATOM   3524 N NZ  . LYS   B 1 162 ? 137.086 119.823 165.992 1.00 42.77  1  190 LYS   B NZ  1 
ATOM   3525 N N   . ASN   B 1 163 ? 137.614 121.015 158.996 1.00 45.67  ?  191 ASN   B N   1 
ATOM   3526 C CA  . ASN   B 1 163 ? 137.027 122.086 158.207 1.00 43.46  ?  191 ASN   B CA  1 
ATOM   3527 C C   . ASN   B 1 163 ? 135.872 121.537 157.382 1.00 51.76  ?  191 ASN   B C   1 
ATOM   3528 O O   . ASN   B 1 163 ? 135.870 120.366 156.995 1.00 55.29  ?  191 ASN   B O   1 
ATOM   3529 C CB  . ASN   B 1 163 ? 138.078 122.723 157.289 1.00 40.63  ?  191 ASN   B CB  1 
ATOM   3530 C CG  . ASN   B 1 163 ? 137.508 123.823 156.421 1.00 48.07  ?  191 ASN   B CG  1 
ATOM   3531 O OD1 . ASN   B 1 163 ? 136.502 124.443 156.764 1.00 52.49  ?  191 ASN   B OD1 1 
ATOM   3532 N ND2 . ASN   B 1 163 ? 138.149 124.070 155.286 1.00 47.36  ?  191 ASN   B ND2 1 
ATOM   3533 N N   . SER   B 1 164 ? 134.885 122.391 157.120 1.00 56.68  ?  192 SER   B N   1 
ATOM   3534 C CA  . SER   B 1 164 ? 133.691 122.013 156.375 1.00 54.36  ?  192 SER   B CA  1 
ATOM   3535 C C   . SER   B 1 164 ? 133.511 122.946 155.186 1.00 56.04  ?  192 SER   B C   1 
ATOM   3536 O O   . SER   B 1 164 ? 133.575 124.170 155.336 1.00 57.34  ?  192 SER   B O   1 
ATOM   3537 C CB  . SER   B 1 164 ? 132.451 122.051 157.271 1.00 56.03  ?  192 SER   B CB  1 
ATOM   3538 O OG  . SER   B 1 164 ? 132.609 121.201 158.393 1.00 58.15  ?  192 SER   B OG  1 
ATOM   3539 N N   . ILE   B 1 165 ? 133.280 122.363 154.012 1.00 59.75  ?  193 ILE   B N   1 
ATOM   3540 C CA  . ILE   B 1 165 ? 133.048 123.103 152.777 1.00 60.18  ?  193 ILE   B CA  1 
ATOM   3541 C C   . ILE   B 1 165 ? 131.664 122.739 152.257 1.00 65.07  ?  193 ILE   B C   1 
ATOM   3542 O O   . ILE   B 1 165 ? 131.258 121.572 152.312 1.00 67.13  ?  193 ILE   B O   1 
ATOM   3543 C CB  . ILE   B 1 165 ? 134.143 122.808 151.728 1.00 56.52  ?  193 ILE   B CB  1 
ATOM   3544 C CG1 . ILE   B 1 165 ? 135.086 124.004 151.591 1.00 58.75  ?  193 ILE   B CG1 1 
ATOM   3545 C CG2 . ILE   B 1 165 ? 133.544 122.454 150.373 1.00 61.39  ?  193 ILE   B CG2 1 
ATOM   3546 C CD1 . ILE   B 1 165 ? 135.703 124.451 152.894 1.00 58.40  ?  193 ILE   B CD1 1 
ATOM   3547 N N   . SER   B 1 166 ? 130.931 123.742 151.775 1.00 65.45  ?  194 SER   B N   1 
ATOM   3548 C CA  . SER   B 1 166 ? 129.559 123.535 151.326 1.00 70.43  ?  194 SER   B CA  1 
ATOM   3549 C C   . SER   B 1 166 ? 129.283 123.981 149.898 1.00 73.02  ?  194 SER   B C   1 
ATOM   3550 O O   . SER   B 1 166 ? 128.338 123.460 149.293 1.00 75.93  ?  194 SER   B O   1 
ATOM   3551 C CB  . SER   B 1 166 ? 128.575 124.255 152.260 1.00 70.49  ?  194 SER   B CB  1 
ATOM   3552 O OG  . SER   B 1 166 ? 128.083 123.377 153.257 1.00 68.00  ?  194 SER   B OG  1 
ATOM   3553 N N   . PHE   B 1 167 ? 130.058 124.922 149.343 1.00 70.37  ?  195 PHE   B N   1 
ATOM   3554 C CA  . PHE   B 1 167 ? 129.893 125.484 148.003 1.00 74.50  ?  195 PHE   B CA  1 
ATOM   3555 C C   . PHE   B 1 167 ? 128.596 126.285 147.901 1.00 80.38  ?  195 PHE   B C   1 
ATOM   3556 O O   . PHE   B 1 167 ? 127.598 125.947 148.550 1.00 83.31  ?  195 PHE   B O   1 
ATOM   3557 C CB  . PHE   B 1 167 ? 129.938 124.383 146.938 1.00 72.21  ?  195 PHE   B CB  1 
ATOM   3558 C CG  . PHE   B 1 167 ? 131.322 123.871 146.657 1.00 71.31  ?  195 PHE   B CG  1 
ATOM   3559 C CD1 . PHE   B 1 167 ? 132.424 124.692 146.821 1.00 74.55  ?  195 PHE   B CD1 1 
ATOM   3560 C CD2 . PHE   B 1 167 ? 131.521 122.568 146.235 1.00 73.04  ?  195 PHE   B CD2 1 
ATOM   3561 C CE1 . PHE   B 1 167 ? 133.699 124.225 146.566 1.00 70.35  ?  195 PHE   B CE1 1 
ATOM   3562 C CE2 . PHE   B 1 167 ? 132.795 122.095 145.978 1.00 74.38  ?  195 PHE   B CE2 1 
ATOM   3563 C CZ  . PHE   B 1 167 ? 133.884 122.925 146.144 1.00 66.89  ?  195 PHE   B CZ  1 
ATOM   3564 N N   . PRO   B 1 168 ? 128.571 127.355 147.102 1.00 80.41  ?  196 PRO   B N   1 
ATOM   3565 C CA  . PRO   B 1 168 ? 127.385 128.228 147.114 1.00 85.49  ?  196 PRO   B CA  1 
ATOM   3566 C C   . PRO   B 1 168 ? 126.177 127.631 146.414 1.00 89.74  ?  196 PRO   B C   1 
ATOM   3567 O O   . PRO   B 1 168 ? 125.061 127.723 146.940 1.00 91.46  ?  196 PRO   B O   1 
ATOM   3568 C CB  . PRO   B 1 168 ? 127.885 129.496 146.411 1.00 88.30  ?  196 PRO   B CB  1 
ATOM   3569 C CG  . PRO   B 1 168 ? 128.958 129.012 145.496 1.00 83.53  ?  196 PRO   B CG  1 
ATOM   3570 C CD  . PRO   B 1 168 ? 129.611 127.839 146.178 1.00 78.73  ?  196 PRO   B CD  1 
ATOM   3571 N N   . ARG   B 1 169 ? 126.360 127.020 145.244 1.00 90.13  ?  197 ARG   B N   1 
ATOM   3572 C CA  . ARG   B 1 169 ? 125.234 126.556 144.441 1.00 92.72  ?  197 ARG   B CA  1 
ATOM   3573 C C   . ARG   B 1 169 ? 125.367 125.133 143.923 1.00 91.78  ?  197 ARG   B C   1 
ATOM   3574 O O   . ARG   B 1 169 ? 124.341 124.530 143.585 1.00 92.56  ?  197 ARG   B O   1 
ATOM   3575 C CB  . ARG   B 1 169 ? 125.010 127.492 143.243 1.00 90.69  ?  197 ARG   B CB  1 
ATOM   3576 N N   . PHE   B 1 170 ? 126.575 124.574 143.844 1.00 89.14  ?  198 PHE   B N   1 
ATOM   3577 C CA  . PHE   B 1 170 ? 126.741 123.221 143.326 1.00 88.34  ?  198 PHE   B CA  1 
ATOM   3578 C C   . PHE   B 1 170 ? 126.177 122.156 144.257 1.00 88.62  ?  198 PHE   B C   1 
ATOM   3579 O O   . PHE   B 1 170 ? 126.059 120.999 143.838 1.00 82.19  ?  198 PHE   B O   1 
ATOM   3580 C CB  . PHE   B 1 170 ? 128.220 122.944 143.054 1.00 86.24  ?  198 PHE   B CB  1 
ATOM   3581 C CG  . PHE   B 1 170 ? 128.737 123.592 141.800 1.00 88.37  ?  198 PHE   B CG  1 
ATOM   3582 C CD1 . PHE   B 1 170 ? 127.866 124.186 140.903 1.00 88.38  ?  198 PHE   B CD1 1 
ATOM   3583 C CD2 . PHE   B 1 170 ? 130.093 123.608 141.521 1.00 93.30  ?  198 PHE   B CD2 1 
ATOM   3584 C CE1 . PHE   B 1 170 ? 128.337 124.783 139.750 1.00 94.95  ?  198 PHE   B CE1 1 
ATOM   3585 C CE2 . PHE   B 1 170 ? 130.570 124.204 140.370 1.00 95.02  ?  198 PHE   B CE2 1 
ATOM   3586 C CZ  . PHE   B 1 170 ? 129.691 124.793 139.483 1.00 95.91  ?  198 PHE   B CZ  1 
ATOM   3587 N N   . LYS   B 1 171 ? 125.828 122.518 145.493 1.00 91.30  ?  199 LYS   B N   1 
ATOM   3588 C CA  . LYS   B 1 171 ? 125.237 121.591 146.461 1.00 89.36  ?  199 LYS   B CA  1 
ATOM   3589 C C   . LYS   B 1 171 ? 126.148 120.393 146.720 1.00 86.74  ?  199 LYS   B C   1 
ATOM   3590 O O   . LYS   B 1 171 ? 125.688 119.258 146.865 1.00 85.04  ?  199 LYS   B O   1 
ATOM   3591 C CB  . LYS   B 1 171 ? 123.848 121.131 146.011 1.00 85.53  ?  199 LYS   B CB  1 
ATOM   3592 N N   . VAL   B 1 172 ? 127.453 120.646 146.780 1.00 85.03  ?  200 VAL   B N   1 
ATOM   3593 C CA  . VAL   B 1 172 ? 128.447 119.624 147.091 1.00 81.51  ?  200 VAL   B CA  1 
ATOM   3594 C C   . VAL   B 1 172 ? 129.030 119.943 148.459 1.00 78.27  ?  200 VAL   B C   1 
ATOM   3595 O O   . VAL   B 1 172 ? 129.626 121.010 148.655 1.00 73.84  ?  200 VAL   B O   1 
ATOM   3596 C CB  . VAL   B 1 172 ? 129.549 119.556 146.023 1.00 79.67  ?  200 VAL   B CB  1 
ATOM   3597 C CG1 . VAL   B 1 172 ? 130.321 118.252 146.144 1.00 76.48  ?  200 VAL   B CG1 1 
ATOM   3598 C CG2 . VAL   B 1 172 ? 128.952 119.698 144.634 1.00 83.99  ?  200 VAL   B CG2 1 
ATOM   3599 N N   . ASN   B 1 173 ? 128.863 119.021 149.401 1.00 78.35  ?  201 ASN   B N   1 
ATOM   3600 C CA  . ASN   B 1 173 ? 129.343 119.188 150.766 1.00 69.59  ?  201 ASN   B CA  1 
ATOM   3601 C C   . ASN   B 1 173 ? 130.552 118.288 150.978 1.00 70.88  ?  201 ASN   B C   1 
ATOM   3602 O O   . ASN   B 1 173 ? 130.446 117.062 150.862 1.00 71.58  ?  201 ASN   B O   1 
ATOM   3603 C CB  . ASN   B 1 173 ? 128.245 118.859 151.778 1.00 72.50  ?  201 ASN   B CB  1 
ATOM   3604 C CG  . ASN   B 1 173 ? 127.339 120.040 152.058 1.00 80.21  ?  201 ASN   B CG  1 
ATOM   3605 O OD1 . ASN   B 1 173 ? 127.441 121.082 151.412 1.00 80.18  ?  201 ASN   B OD1 1 
ATOM   3606 N ND2 . ASN   B 1 173 ? 126.446 119.884 153.029 1.00 81.52  ?  201 ASN   B ND2 1 
ATOM   3607 N N   . ARG   B 1 174 ? 131.693 118.897 151.290 1.00 70.66  ?  202 ARG   B N   1 
ATOM   3608 C CA  . ARG   B 1 174 ? 132.920 118.176 151.585 1.00 67.72  ?  202 ARG   B CA  1 
ATOM   3609 C C   . ARG   B 1 174 ? 133.538 118.746 152.851 1.00 65.80  ?  202 ARG   B C   1 
ATOM   3610 O O   . ARG   B 1 174 ? 133.331 119.914 153.188 1.00 67.70  ?  202 ARG   B O   1 
ATOM   3611 C CB  . ARG   B 1 174 ? 133.924 118.263 150.427 1.00 60.78  ?  202 ARG   B CB  1 
ATOM   3612 C CG  . ARG   B 1 174 ? 133.485 117.537 149.168 1.00 65.20  ?  202 ARG   B CG  1 
ATOM   3613 C CD  . ARG   B 1 174 ? 133.207 116.066 149.449 1.00 65.31  ?  202 ARG   B CD  1 
ATOM   3614 N NE  . ARG   B 1 174 ? 134.370 115.362 149.979 1.00 63.64  ?  202 ARG   B NE  1 
ATOM   3615 C CZ  . ARG   B 1 174 ? 135.501 115.158 149.316 1.00 67.85  ?  202 ARG   B CZ  1 
ATOM   3616 N NH1 . ARG   B 1 174 ? 135.651 115.551 148.062 1.00 70.55  1  202 ARG   B NH1 1 
ATOM   3617 N NH2 . ARG   B 1 174 ? 136.504 114.529 149.923 1.00 70.80  ?  202 ARG   B NH2 1 
ATOM   3618 N N   . ARG   B 1 175 ? 134.295 117.911 153.556 1.00 62.99  ?  203 ARG   B N   1 
ATOM   3619 C CA  . ARG   B 1 175 ? 134.903 118.319 154.812 1.00 63.38  ?  203 ARG   B CA  1 
ATOM   3620 C C   . ARG   B 1 175 ? 136.329 117.792 154.888 1.00 64.32  ?  203 ARG   B C   1 
ATOM   3621 O O   . ARG   B 1 175 ? 136.745 116.936 154.102 1.00 63.07  ?  203 ARG   B O   1 
ATOM   3622 C CB  . ARG   B 1 175 ? 134.080 117.844 156.013 1.00 63.82  ?  203 ARG   B CB  1 
ATOM   3623 C CG  . ARG   B 1 175 ? 133.592 116.418 155.905 1.00 71.85  ?  203 ARG   B CG  1 
ATOM   3624 C CD  . ARG   B 1 175 ? 132.407 116.193 156.821 1.00 82.47  ?  203 ARG   B CD  1 
ATOM   3625 N NE  . ARG   B 1 175 ? 132.828 115.996 158.201 1.00 85.52  ?  203 ARG   B NE  1 
ATOM   3626 C CZ  . ARG   B 1 175 ? 132.941 114.811 158.783 1.00 90.09  ?  203 ARG   B CZ  1 
ATOM   3627 N NH1 . ARG   B 1 175 ? 132.672 113.693 158.130 1.00 93.65  1  203 ARG   B NH1 1 
ATOM   3628 N NH2 . ARG   B 1 175 ? 133.337 114.746 160.050 1.00 87.76  ?  203 ARG   B NH2 1 
ATOM   3629 N N   . ASN   B 1 176 ? 137.080 118.332 155.849 1.00 63.98  ?  204 ASN   B N   1 
ATOM   3630 C CA  . ASN   B 1 176 ? 138.485 117.966 156.003 1.00 57.84  ?  204 ASN   B CA  1 
ATOM   3631 C C   . ASN   B 1 176 ? 138.638 116.486 156.329 1.00 61.52  ?  204 ASN   B C   1 
ATOM   3632 O O   . ASN   B 1 176 ? 139.488 115.796 155.754 1.00 61.58  ?  204 ASN   B O   1 
ATOM   3633 C CB  . ASN   B 1 176 ? 139.125 118.827 157.092 1.00 50.64  ?  204 ASN   B CB  1 
ATOM   3634 C CG  . ASN   B 1 176 ? 140.632 118.881 156.981 1.00 47.83  ?  204 ASN   B CG  1 
ATOM   3635 O OD1 . ASN   B 1 176 ? 141.178 119.527 156.088 1.00 54.69  ?  204 ASN   B OD1 1 
ATOM   3636 N ND2 . ASN   B 1 176 ? 141.317 118.198 157.891 1.00 40.20  ?  204 ASN   B ND2 1 
ATOM   3637 N N   . LEU   B 1 177 ? 137.821 115.978 157.248 1.00 64.66  ?  205 LEU   B N   1 
ATOM   3638 C CA  . LEU   B 1 177 ? 137.890 114.575 157.653 1.00 70.91  ?  205 LEU   B CA  1 
ATOM   3639 C C   . LEU   B 1 177 ? 137.239 113.737 156.560 1.00 82.83  ?  205 LEU   B C   1 
ATOM   3640 O O   . LEU   B 1 177 ? 136.024 113.533 156.540 1.00 86.24  ?  205 LEU   B O   1 
ATOM   3641 C CB  . LEU   B 1 177 ? 137.214 114.366 159.003 1.00 73.56  ?  205 LEU   B CB  1 
ATOM   3642 C CG  . LEU   B 1 177 ? 137.262 115.534 159.992 1.00 68.26  ?  205 LEU   B CG  1 
ATOM   3643 C CD1 . LEU   B 1 177 ? 136.324 115.294 161.162 1.00 72.65  ?  205 LEU   B CD1 1 
ATOM   3644 C CD2 . LEU   B 1 177 ? 138.674 115.760 160.487 1.00 66.21  ?  205 LEU   B CD2 1 
ATOM   3645 N N   . VAL   B 1 178 ? 138.065 113.250 155.632 1.00 88.45  ?  206 VAL   B N   1 
ATOM   3646 C CA  . VAL   B 1 178 ? 137.549 112.455 154.521 1.00 97.26  ?  206 VAL   B CA  1 
ATOM   3647 C C   . VAL   B 1 178 ? 136.955 111.147 155.032 1.00 103.96 ?  206 VAL   B C   1 
ATOM   3648 O O   . VAL   B 1 178 ? 135.958 110.650 154.493 1.00 106.98 ?  206 VAL   B O   1 
ATOM   3649 C CB  . VAL   B 1 178 ? 138.656 112.220 153.474 1.00 97.12  ?  206 VAL   B CB  1 
ATOM   3650 C CG1 . VAL   B 1 178 ? 139.926 111.703 154.134 1.00 95.03  ?  206 VAL   B CG1 1 
ATOM   3651 C CG2 . VAL   B 1 178 ? 138.182 111.269 152.383 1.00 100.02 ?  206 VAL   B CG2 1 
ATOM   3652 N N   . GLU   B 1 179 ? 137.553 110.573 156.079 1.00 104.40 ?  207 GLU   B N   1 
ATOM   3653 C CA  . GLU   B 1 179 ? 137.043 109.371 156.741 1.00 110.57 ?  207 GLU   B CA  1 
ATOM   3654 C C   . GLU   B 1 179 ? 136.989 108.173 155.797 1.00 115.64 ?  207 GLU   B C   1 
ATOM   3655 O O   . GLU   B 1 179 ? 136.201 107.246 155.999 1.00 119.93 ?  207 GLU   B O   1 
ATOM   3656 C CB  . GLU   B 1 179 ? 135.666 109.620 157.367 1.00 107.51 ?  207 GLU   B CB  1 
ATOM   3657 N N   . GLU   B 1 180 ? 137.826 108.178 154.757 1.00 112.87 ?  208 GLU   B N   1 
ATOM   3658 C CA  . GLU   B 1 180 ? 137.936 107.011 153.891 1.00 117.84 ?  208 GLU   B CA  1 
ATOM   3659 C C   . GLU   B 1 180 ? 138.565 105.826 154.610 1.00 122.63 ?  208 GLU   B C   1 
ATOM   3660 O O   . GLU   B 1 180 ? 138.388 104.684 154.173 1.00 122.28 ?  208 GLU   B O   1 
ATOM   3661 C CB  . GLU   B 1 180 ? 138.746 107.355 152.641 1.00 116.13 ?  208 GLU   B CB  1 
ATOM   3662 N N   . VAL   B 1 181 ? 139.293 106.075 155.696 1.00 122.40 ?  209 VAL   B N   1 
ATOM   3663 C CA  . VAL   B 1 181 ? 139.918 105.034 156.499 1.00 125.39 ?  209 VAL   B CA  1 
ATOM   3664 C C   . VAL   B 1 181 ? 139.299 104.959 157.893 1.00 125.32 ?  209 VAL   B C   1 
ATOM   3665 O O   . VAL   B 1 181 ? 139.827 104.268 158.772 1.00 124.37 ?  209 VAL   B O   1 
ATOM   3666 C CB  . VAL   B 1 181 ? 141.444 105.236 156.559 1.00 125.50 ?  209 VAL   B CB  1 
ATOM   3667 C CG1 . VAL   B 1 181 ? 141.805 106.407 157.462 1.00 121.58 ?  209 VAL   B CG1 1 
ATOM   3668 C CG2 . VAL   B 1 181 ? 142.176 103.948 156.953 1.00 122.66 ?  209 VAL   B CG2 1 
ATOM   3669 N N   . ASN   B 1 182 ? 138.174 105.645 158.109 1.00 125.09 ?  210 ASN   B N   1 
ATOM   3670 C CA  . ASN   B 1 182 ? 137.402 105.574 159.351 1.00 124.37 ?  210 ASN   B CA  1 
ATOM   3671 C C   . ASN   B 1 182 ? 138.241 105.999 160.559 1.00 122.92 ?  210 ASN   B C   1 
ATOM   3672 O O   . ASN   B 1 182 ? 138.504 105.218 161.477 1.00 119.92 ?  210 ASN   B O   1 
ATOM   3673 C CB  . ASN   B 1 182 ? 136.816 104.171 159.550 1.00 124.01 ?  210 ASN   B CB  1 
ATOM   3674 C CG  . ASN   B 1 182 ? 136.334 103.552 158.252 1.00 123.26 ?  210 ASN   B CG  1 
ATOM   3675 O OD1 . ASN   B 1 182 ? 137.015 102.715 157.660 1.00 121.49 ?  210 ASN   B OD1 1 
ATOM   3676 N ND2 . ASN   B 1 182 ? 135.153 103.962 157.803 1.00 122.16 ?  210 ASN   B ND2 1 
ATOM   3677 N N   . ALA   B 1 183 ? 138.656 107.268 160.537 1.00 119.21 ?  211 ALA   B N   1 
ATOM   3678 C CA  . ALA   B 1 183 ? 139.428 107.875 161.624 1.00 115.33 ?  211 ALA   B CA  1 
ATOM   3679 C C   . ALA   B 1 183 ? 140.706 107.089 161.908 1.00 116.58 ?  211 ALA   B C   1 
ATOM   3680 O O   . ALA   B 1 183 ? 141.125 106.945 163.058 1.00 111.25 ?  211 ALA   B O   1 
ATOM   3681 C CB  . ALA   B 1 183 ? 138.583 108.017 162.893 1.00 111.51 ?  211 ALA   B CB  1 
ATOM   3682 N N   . ALA   B 1 184 ? 141.315 106.561 160.845 1.00 119.37 ?  212 ALA   B N   1 
ATOM   3683 C CA  . ALA   B 1 184 ? 142.532 105.754 160.851 1.00 116.79 ?  212 ALA   B CA  1 
ATOM   3684 C C   . ALA   B 1 184 ? 142.331 104.395 161.508 1.00 118.17 ?  212 ALA   B C   1 
ATOM   3685 O O   . ALA   B 1 184 ? 143.271 103.596 161.527 1.00 118.13 ?  212 ALA   B O   1 
ATOM   3686 C CB  . ALA   B 1 184 ? 143.714 106.467 161.525 1.00 109.56 ?  212 ALA   B CB  1 
ATOM   3687 N N   . HIS   B 1 185 ? 141.145 104.116 162.056 1.00 117.50 ?  213 HIS   B N   1 
ATOM   3688 C CA  . HIS   B 1 185 ? 140.776 102.855 162.697 1.00 116.80 ?  213 HIS   B CA  1 
ATOM   3689 C C   . HIS   B 1 185 ? 141.532 102.627 164.003 1.00 115.30 ?  213 HIS   B C   1 
ATOM   3690 O O   . HIS   B 1 185 ? 141.227 101.686 164.743 1.00 110.19 ?  213 HIS   B O   1 
ATOM   3691 C CB  . HIS   B 1 185 ? 140.996 101.675 161.743 1.00 120.10 ?  213 HIS   B CB  1 
ATOM   3692 N N   . MET   B 1 186 ? 142.519 103.482 164.298 1.00 114.70 ?  214 MET   B N   1 
ATOM   3693 C CA  . MET   B 1 186 ? 143.116 103.548 165.627 1.00 111.90 ?  214 MET   B CA  1 
ATOM   3694 C C   . MET   B 1 186 ? 143.455 104.978 166.034 1.00 106.42 ?  214 MET   B C   1 
ATOM   3695 O O   . MET   B 1 186 ? 144.115 105.165 167.065 1.00 104.59 ?  214 MET   B O   1 
ATOM   3696 C CB  . MET   B 1 186 ? 144.389 102.683 165.753 1.00 110.83 ?  214 MET   B CB  1 
ATOM   3697 C CG  . MET   B 1 186 ? 144.425 101.379 164.965 1.00 115.33 ?  214 MET   B CG  1 
ATOM   3698 S SD  . MET   B 1 186 ? 144.723 101.585 163.204 1.00 126.38 ?  214 MET   B SD  1 
ATOM   3699 C CE  . MET   B 1 186 ? 146.475 101.956 163.194 1.00 118.63 ?  214 MET   B CE  1 
ATOM   3700 N N   . LYS   B 1 187 ? 143.035 105.979 165.267 1.00 104.37 ?  215 LYS   B N   1 
ATOM   3701 C CA  . LYS   B 1 187 ? 143.444 107.383 165.465 1.00 96.90  ?  215 LYS   B CA  1 
ATOM   3702 C C   . LYS   B 1 187 ? 144.973 107.418 165.376 1.00 93.67  ?  215 LYS   B C   1 
ATOM   3703 O O   . LYS   B 1 187 ? 145.548 106.762 164.494 1.00 95.04  ?  215 LYS   B O   1 
ATOM   3704 C CB  . LYS   B 1 187 ? 142.867 107.927 166.759 1.00 91.91  ?  215 LYS   B CB  1 
ATOM   3705 C CG  . LYS   B 1 187 ? 141.426 108.392 166.668 1.00 96.50  ?  215 LYS   B CG  1 
ATOM   3706 C CD  . LYS   B 1 187 ? 140.936 108.888 168.020 1.00 93.59  ?  215 LYS   B CD  1 
ATOM   3707 C CE  . LYS   B 1 187 ? 139.844 109.933 167.871 1.00 91.56  ?  215 LYS   B CE  1 
ATOM   3708 N NZ  . LYS   B 1 187 ? 139.570 110.627 169.160 1.00 85.46  1  215 LYS   B NZ  1 
ATOM   3709 N N   . THR   B 1 188 ? 145.645 108.158 166.260 1.00 86.28  ?  216 THR   B N   1 
ATOM   3710 C CA  . THR   B 1 188 ? 147.107 108.162 166.361 1.00 83.15  ?  216 THR   B CA  1 
ATOM   3711 C C   . THR   B 1 188 ? 147.770 108.507 165.027 1.00 78.02  ?  216 THR   B C   1 
ATOM   3712 O O   . THR   B 1 188 ? 148.663 107.804 164.551 1.00 81.94  ?  216 THR   B O   1 
ATOM   3713 C CB  . THR   B 1 188 ? 147.627 106.824 166.896 1.00 87.01  ?  216 THR   B CB  1 
ATOM   3714 O OG1 . THR   B 1 188 ? 147.446 105.803 165.906 1.00 88.85  ?  216 THR   B OG1 1 
ATOM   3715 C CG2 . THR   B 1 188 ? 146.887 106.433 168.167 1.00 87.83  ?  216 THR   B CG2 1 
ATOM   3716 N N   . CYS   B 1 189 ? 147.323 109.602 164.419 1.00 72.24  ?  217 CYS   B N   1 
ATOM   3717 C CA  . CYS   B 1 189 ? 147.957 110.133 163.223 1.00 66.03  ?  217 CYS   B CA  1 
ATOM   3718 C C   . CYS   B 1 189 ? 148.498 111.526 163.502 1.00 59.17  ?  217 CYS   B C   1 
ATOM   3719 O O   . CYS   B 1 189 ? 147.932 112.286 164.293 1.00 61.27  ?  217 CYS   B O   1 
ATOM   3720 C CB  . CYS   B 1 189 ? 146.987 110.184 162.029 1.00 68.45  ?  217 CYS   B CB  1 
ATOM   3721 S SG  . CYS   B 1 189 ? 145.830 111.585 162.006 1.00 81.16  ?  217 CYS   B SG  1 
ATOM   3722 N N   . LEU   B 1 190 ? 149.606 111.850 162.845 1.00 52.68  ?  218 LEU   B N   1 
ATOM   3723 C CA  . LEU   B 1 190 ? 150.162 113.193 162.848 1.00 49.93  ?  218 LEU   B CA  1 
ATOM   3724 C C   . LEU   B 1 190 ? 150.412 113.614 161.410 1.00 51.44  ?  218 LEU   B C   1 
ATOM   3725 O O   . LEU   B 1 190 ? 150.882 112.816 160.594 1.00 55.13  ?  218 LEU   B O   1 
ATOM   3726 C CB  . LEU   B 1 190 ? 151.459 113.264 163.658 1.00 52.10  ?  218 LEU   B CB  1 
ATOM   3727 C CG  . LEU   B 1 190 ? 151.300 113.301 165.178 1.00 49.81  ?  218 LEU   B CG  1 
ATOM   3728 C CD1 . LEU   B 1 190 ? 152.618 113.658 165.844 1.00 42.68  ?  218 LEU   B CD1 1 
ATOM   3729 C CD2 . LEU   B 1 190 ? 150.209 114.277 165.583 1.00 43.62  ?  218 LEU   B CD2 1 
ATOM   3730 N N   . PHE   B 1 191 ? 150.088 114.866 161.101 1.00 43.71  ?  219 PHE   B N   1 
ATOM   3731 C CA  . PHE   B 1 191 ? 150.226 115.355 159.738 1.00 41.87  ?  219 PHE   B CA  1 
ATOM   3732 C C   . PHE   B 1 191 ? 151.688 115.383 159.315 1.00 48.14  ?  219 PHE   B C   1 
ATOM   3733 O O   . PHE   B 1 191 ? 152.582 115.672 160.116 1.00 50.50  ?  219 PHE   B O   1 
ATOM   3734 C CB  . PHE   B 1 191 ? 149.622 116.750 159.609 1.00 38.41  ?  219 PHE   B CB  1 
ATOM   3735 C CG  . PHE   B 1 191 ? 149.822 117.373 158.257 1.00 41.16  ?  219 PHE   B CG  1 
ATOM   3736 C CD1 . PHE   B 1 191 ? 148.996 117.040 157.199 1.00 42.07  ?  219 PHE   B CD1 1 
ATOM   3737 C CD2 . PHE   B 1 191 ? 150.834 118.296 158.045 1.00 40.13  ?  219 PHE   B CD2 1 
ATOM   3738 C CE1 . PHE   B 1 191 ? 149.177 117.611 155.956 1.00 42.32  ?  219 PHE   B CE1 1 
ATOM   3739 C CE2 . PHE   B 1 191 ? 151.018 118.870 156.803 1.00 41.20  ?  219 PHE   B CE2 1 
ATOM   3740 C CZ  . PHE   B 1 191 ? 150.188 118.527 155.758 1.00 41.35  ?  219 PHE   B CZ  1 
ATOM   3741 N N   . HIS   B 1 192 ? 151.927 115.071 158.044 1.00 47.84  ?  220 HIS   B N   1 
ATOM   3742 C CA  . HIS   B 1 192 ? 153.248 115.187 157.448 1.00 48.55  ?  220 HIS   B CA  1 
ATOM   3743 C C   . HIS   B 1 192 ? 153.074 115.583 155.991 1.00 50.92  ?  220 HIS   B C   1 
ATOM   3744 O O   . HIS   B 1 192 ? 152.195 115.059 155.302 1.00 50.71  ?  220 HIS   B O   1 
ATOM   3745 C CB  . HIS   B 1 192 ? 154.038 113.879 157.559 1.00 51.44  ?  220 HIS   B CB  1 
ATOM   3746 C CG  . HIS   B 1 192 ? 155.521 114.074 157.608 1.00 55.35  ?  220 HIS   B CG  1 
ATOM   3747 N ND1 . HIS   B 1 192 ? 156.231 114.649 156.577 1.00 58.18  ?  220 HIS   B ND1 1 
ATOM   3748 C CD2 . HIS   B 1 192 ? 156.429 113.767 158.565 1.00 57.11  ?  220 HIS   B CD2 1 
ATOM   3749 C CE1 . HIS   B 1 192 ? 157.512 114.691 156.896 1.00 56.56  ?  220 HIS   B CE1 1 
ATOM   3750 N NE2 . HIS   B 1 192 ? 157.659 114.161 158.097 1.00 58.99  ?  220 HIS   B NE2 1 
ATOM   3751 N N   . LYS   B 1 193 ? 153.914 116.510 155.527 1.00 51.10  ?  221 LYS   B N   1 
ATOM   3752 C CA  . LYS   B 1 193 ? 153.791 116.996 154.157 1.00 49.98  ?  221 LYS   B CA  1 
ATOM   3753 C C   . LYS   B 1 193 ? 154.072 115.909 153.129 1.00 53.65  ?  221 LYS   B C   1 
ATOM   3754 O O   . LYS   B 1 193 ? 153.713 116.072 151.958 1.00 53.87  ?  221 LYS   B O   1 
ATOM   3755 C CB  . LYS   B 1 193 ? 154.730 118.183 153.935 1.00 48.34  ?  221 LYS   B CB  1 
ATOM   3756 C CG  . LYS   B 1 193 ? 154.198 119.498 154.478 1.00 48.80  ?  221 LYS   B CG  1 
ATOM   3757 C CD  . LYS   B 1 193 ? 154.939 120.685 153.888 1.00 48.09  ?  221 LYS   B CD  1 
ATOM   3758 C CE  . LYS   B 1 193 ? 154.236 121.992 154.221 1.00 47.64  ?  221 LYS   B CE  1 
ATOM   3759 N NZ  . LYS   B 1 193 ? 154.856 123.155 153.528 1.00 45.36  1  221 LYS   B NZ  1 
ATOM   3760 N N   . THR   B 1 194 ? 154.703 114.809 153.534 1.00 53.15  ?  222 THR   B N   1 
ATOM   3761 C CA  . THR   B 1 194 ? 155.008 113.706 152.632 1.00 52.13  ?  222 THR   B CA  1 
ATOM   3762 C C   . THR   B 1 194 ? 154.353 112.402 153.058 1.00 54.51  ?  222 THR   B C   1 
ATOM   3763 O O   . THR   B 1 194 ? 153.727 111.729 152.230 1.00 56.49  ?  222 THR   B O   1 
ATOM   3764 C CB  . THR   B 1 194 ? 156.531 113.521 152.531 1.00 53.35  ?  222 THR   B CB  1 
ATOM   3765 O OG1 . THR   B 1 194 ? 157.094 114.595 151.768 1.00 57.98  ?  222 THR   B OG1 1 
ATOM   3766 C CG2 . THR   B 1 194 ? 156.870 112.199 151.859 1.00 55.57  ?  222 THR   B CG2 1 
ATOM   3767 N N   . LEU   B 1 195 ? 154.465 112.029 154.334 1.00 53.31  ?  223 LEU   B N   1 
ATOM   3768 C CA  . LEU   B 1 195 ? 153.996 110.718 154.771 1.00 54.38  ?  223 LEU   B CA  1 
ATOM   3769 C C   . LEU   B 1 195 ? 152.489 110.701 155.004 1.00 57.52  ?  223 LEU   B C   1 
ATOM   3770 O O   . LEU   B 1 195 ? 151.786 109.824 154.490 1.00 60.48  ?  223 LEU   B O   1 
ATOM   3771 C CB  . LEU   B 1 195 ? 154.737 110.287 156.039 1.00 55.70  ?  223 LEU   B CB  1 
ATOM   3772 C CG  . LEU   B 1 195 ? 156.239 109.999 155.929 1.00 59.06  ?  223 LEU   B CG  1 
ATOM   3773 C CD1 . LEU   B 1 195 ? 156.554 109.256 154.637 1.00 58.90  ?  223 LEU   B CD1 1 
ATOM   3774 C CD2 . LEU   B 1 195 ? 157.076 111.268 156.052 1.00 54.78  ?  223 LEU   B CD2 1 
ATOM   3775 N N   . HIS   B 1 196 ? 151.974 111.659 155.772 1.00 56.85  ?  224 HIS   B N   1 
ATOM   3776 C CA  . HIS   B 1 196 ? 150.561 111.698 156.155 1.00 55.27  ?  224 HIS   B CA  1 
ATOM   3777 C C   . HIS   B 1 196 ? 149.986 113.060 155.795 1.00 53.64  ?  224 HIS   B C   1 
ATOM   3778 O O   . HIS   B 1 196 ? 149.807 113.923 156.665 1.00 53.32  ?  224 HIS   B O   1 
ATOM   3779 C CB  . HIS   B 1 196 ? 150.385 111.406 157.645 1.00 53.46  ?  224 HIS   B CB  1 
ATOM   3780 C CG  . HIS   B 1 196 ? 150.924 110.076 158.069 1.00 56.81  ?  224 HIS   B CG  1 
ATOM   3781 N ND1 . HIS   B 1 196 ? 150.754 108.931 157.321 1.00 59.24  ?  224 HIS   B ND1 1 
ATOM   3782 C CD2 . HIS   B 1 196 ? 151.630 109.708 159.164 1.00 54.72  ?  224 HIS   B CD2 1 
ATOM   3783 C CE1 . HIS   B 1 196 ? 151.331 107.915 157.937 1.00 59.46  ?  224 HIS   B CE1 1 
ATOM   3784 N NE2 . HIS   B 1 196 ? 151.871 108.360 159.058 1.00 61.54  ?  224 HIS   B NE2 1 
ATOM   3785 N N   . PRO   B 1 197 ? 149.683 113.292 154.514 1.00 51.91  ?  225 PRO   B N   1 
ATOM   3786 C CA  . PRO   B 1 197 ? 149.144 114.596 154.107 1.00 49.28  ?  225 PRO   B CA  1 
ATOM   3787 C C   . PRO   B 1 197 ? 147.652 114.758 154.346 1.00 52.20  ?  225 PRO   B C   1 
ATOM   3788 O O   . PRO   B 1 197 ? 147.134 115.867 154.160 1.00 54.07  ?  225 PRO   B O   1 
ATOM   3789 C CB  . PRO   B 1 197 ? 149.467 114.645 152.610 1.00 47.19  ?  225 PRO   B CB  1 
ATOM   3790 C CG  . PRO   B 1 197 ? 149.422 113.217 152.185 1.00 50.88  ?  225 PRO   B CG  1 
ATOM   3791 C CD  . PRO   B 1 197 ? 149.866 112.385 153.366 1.00 52.25  ?  225 PRO   B CD  1 
ATOM   3792 N N   . LEU   B 1 198 ? 146.946 113.702 154.747 1.00 50.72  ?  226 LEU   B N   1 
ATOM   3793 C CA  . LEU   B 1 198 ? 145.504 113.757 154.942 1.00 52.28  ?  226 LEU   B CA  1 
ATOM   3794 C C   . LEU   B 1 198 ? 145.102 113.710 156.411 1.00 56.04  ?  226 LEU   B C   1 
ATOM   3795 O O   . LEU   B 1 198 ? 143.908 113.608 156.713 1.00 59.58  ?  226 LEU   B O   1 
ATOM   3796 C CB  . LEU   B 1 198 ? 144.828 112.617 154.177 1.00 58.74  ?  226 LEU   B CB  1 
ATOM   3797 C CG  . LEU   B 1 198 ? 144.965 112.653 152.654 1.00 56.99  ?  226 LEU   B CG  1 
ATOM   3798 C CD1 . LEU   B 1 198 ? 144.369 111.401 152.032 1.00 60.90  ?  226 LEU   B CD1 1 
ATOM   3799 C CD2 . LEU   B 1 198 ? 144.310 113.902 152.085 1.00 52.89  ?  226 LEU   B CD2 1 
ATOM   3800 N N   . CYS   B 1 199 ? 146.063 113.782 157.329 1.00 53.49  ?  227 CYS   B N   1 
ATOM   3801 C CA  . CYS   B 1 199 ? 145.764 113.713 158.754 1.00 47.04  ?  227 CYS   B CA  1 
ATOM   3802 C C   . CYS   B 1 199 ? 145.600 115.121 159.313 1.00 45.63  ?  227 CYS   B C   1 
ATOM   3803 O O   . CYS   B 1 199 ? 146.527 115.933 159.196 1.00 44.71  ?  227 CYS   B O   1 
ATOM   3804 C CB  . CYS   B 1 199 ? 146.864 112.969 159.492 1.00 49.71  ?  227 CYS   B CB  1 
ATOM   3805 S SG  . CYS   B 1 199 ? 146.870 113.178 161.279 1.00 63.38  ?  227 CYS   B SG  1 
ATOM   3806 N N   . PRO   B 1 200 ? 144.453 115.454 159.911 1.00 44.56  ?  228 PRO   B N   1 
ATOM   3807 C CA  . PRO   B 1 200 ? 144.184 116.842 160.316 1.00 39.01  ?  228 PRO   B CA  1 
ATOM   3808 C C   . PRO   B 1 200 ? 144.676 117.202 161.711 1.00 37.80  ?  228 PRO   B C   1 
ATOM   3809 O O   . PRO   B 1 200 ? 144.188 118.169 162.305 1.00 39.58  ?  228 PRO   B O   1 
ATOM   3810 C CB  . PRO   B 1 200 ? 142.658 116.924 160.236 1.00 41.39  ?  228 PRO   B CB  1 
ATOM   3811 C CG  . PRO   B 1 200 ? 142.212 115.540 160.587 1.00 47.66  ?  228 PRO   B CG  1 
ATOM   3812 C CD  . PRO   B 1 200 ? 143.286 114.582 160.126 1.00 48.39  ?  228 PRO   B CD  1 
ATOM   3813 N N   . VAL   B 1 201 ? 145.632 116.447 162.246 1.00 36.88  ?  229 VAL   B N   1 
ATOM   3814 C CA  . VAL   B 1 201 ? 145.983 116.518 163.662 1.00 31.95  ?  229 VAL   B CA  1 
ATOM   3815 C C   . VAL   B 1 201 ? 147.382 117.105 163.819 1.00 32.40  ?  229 VAL   B C   1 
ATOM   3816 O O   . VAL   B 1 201 ? 148.172 116.648 164.652 1.00 35.58  ?  229 VAL   B O   1 
ATOM   3817 C CB  . VAL   B 1 201 ? 145.867 115.135 164.329 1.00 38.13  ?  229 VAL   B CB  1 
ATOM   3818 C CG1 . VAL   B 1 201 ? 145.710 115.276 165.829 1.00 43.34  ?  229 VAL   B CG1 1 
ATOM   3819 C CG2 . VAL   B 1 201 ? 144.678 114.391 163.770 1.00 47.63  ?  229 VAL   B CG2 1 
ATOM   3820 N N   . PHE   B 1 202 ? 147.704 118.086 162.972 1.00 30.59  ?  230 PHE   B N   1 
ATOM   3821 C CA  . PHE   B 1 202 ? 148.972 118.812 163.015 1.00 26.35  ?  230 PHE   B CA  1 
ATOM   3822 C C   . PHE   B 1 202 ? 149.415 119.113 164.442 1.00 22.71  ?  230 PHE   B C   1 
ATOM   3823 O O   . PHE   B 1 202 ? 148.610 119.495 165.293 1.00 24.59  ?  230 PHE   B O   1 
ATOM   3824 C CB  . PHE   B 1 202 ? 148.856 120.135 162.247 1.00 26.03  ?  230 PHE   B CB  1 
ATOM   3825 C CG  . PHE   B 1 202 ? 147.922 120.092 161.070 1.00 29.01  ?  230 PHE   B CG  1 
ATOM   3826 C CD1 . PHE   B 1 202 ? 146.555 120.226 161.240 1.00 29.34  ?  230 PHE   B CD1 1 
ATOM   3827 C CD2 . PHE   B 1 202 ? 148.419 119.956 159.789 1.00 30.84  ?  230 PHE   B CD2 1 
ATOM   3828 C CE1 . PHE   B 1 202 ? 145.705 120.193 160.159 1.00 31.84  ?  230 PHE   B CE1 1 
ATOM   3829 C CE2 . PHE   B 1 202 ? 147.573 119.924 158.705 1.00 32.96  ?  230 PHE   B CE2 1 
ATOM   3830 C CZ  . PHE   B 1 202 ? 146.214 120.044 158.890 1.00 33.96  ?  230 PHE   B CZ  1 
ATOM   3831 N N   . GLN   B 1 203 ? 150.709 118.936 164.689 1.00 21.27  ?  231 GLN   B N   1 
ATOM   3832 C CA  . GLN   B 1 203 ? 151.330 119.275 165.961 1.00 18.34  ?  231 GLN   B CA  1 
ATOM   3833 C C   . GLN   B 1 203 ? 151.913 120.684 165.898 1.00 19.99  ?  231 GLN   B C   1 
ATOM   3834 O O   . GLN   B 1 203 ? 152.332 121.152 164.836 1.00 25.75  ?  231 GLN   B O   1 
ATOM   3835 C CB  . GLN   B 1 203 ? 152.421 118.257 166.299 1.00 16.19  ?  231 GLN   B CB  1 
ATOM   3836 C CG  . GLN   B 1 203 ? 153.142 118.494 167.609 1.00 18.99  ?  231 GLN   B CG  1 
ATOM   3837 C CD  . GLN   B 1 203 ? 154.130 117.394 167.929 1.00 25.09  ?  231 GLN   B CD  1 
ATOM   3838 O OE1 . GLN   B 1 203 ? 153.749 116.241 168.129 1.00 26.56  ?  231 GLN   B OE1 1 
ATOM   3839 N NE2 . GLN   B 1 203 ? 155.411 117.742 167.972 1.00 24.73  ?  231 GLN   B NE2 1 
ATOM   3840 N N   . LEU   B 1 204 ? 151.927 121.364 167.050 1.00 17.69  ?  232 LEU   B N   1 
ATOM   3841 C CA  . LEU   B 1 204 ? 152.384 122.752 167.084 1.00 17.27  ?  232 LEU   B CA  1 
ATOM   3842 C C   . LEU   B 1 204 ? 153.836 122.879 166.641 1.00 18.01  ?  232 LEU   B C   1 
ATOM   3843 O O   . LEU   B 1 204 ? 154.182 123.793 165.883 1.00 20.06  ?  232 LEU   B O   1 
ATOM   3844 C CB  . LEU   B 1 204 ? 152.212 123.337 168.486 1.00 17.90  ?  232 LEU   B CB  1 
ATOM   3845 C CG  . LEU   B 1 204 ? 151.094 124.361 168.678 1.00 18.22  ?  232 LEU   B CG  1 
ATOM   3846 C CD1 . LEU   B 1 204 ? 149.795 123.838 168.113 1.00 18.14  ?  232 LEU   B CD1 1 
ATOM   3847 C CD2 . LEU   B 1 204 ? 150.934 124.739 170.140 1.00 17.78  ?  232 LEU   B CD2 1 
ATOM   3848 N N   . GLY   B 1 205 ? 154.703 121.984 167.115 1.00 19.17  ?  233 GLY   B N   1 
ATOM   3849 C CA  . GLY   B 1 205 ? 156.098 122.041 166.710 1.00 19.11  ?  233 GLY   B CA  1 
ATOM   3850 C C   . GLY   B 1 205 ? 156.277 121.844 165.218 1.00 21.31  ?  233 GLY   B C   1 
ATOM   3851 O O   . GLY   B 1 205 ? 157.055 122.554 164.577 1.00 24.50  ?  233 GLY   B O   1 
ATOM   3852 N N   . TYR   B 1 206 ? 155.552 120.881 164.644 1.00 21.48  ?  234 TYR   B N   1 
ATOM   3853 C CA  . TYR   B 1 206 ? 155.613 120.661 163.204 1.00 19.37  ?  234 TYR   B CA  1 
ATOM   3854 C C   . TYR   B 1 206 ? 155.056 121.852 162.435 1.00 19.66  ?  234 TYR   B C   1 
ATOM   3855 O O   . TYR   B 1 206 ? 155.605 122.238 161.397 1.00 22.92  ?  234 TYR   B O   1 
ATOM   3856 C CB  . TYR   B 1 206 ? 154.858 119.383 162.841 1.00 20.72  ?  234 TYR   B CB  1 
ATOM   3857 C CG  . TYR   B 1 206 ? 155.100 118.905 161.430 1.00 28.57  ?  234 TYR   B CG  1 
ATOM   3858 C CD1 . TYR   B 1 206 ? 156.268 118.236 161.094 1.00 30.58  ?  234 TYR   B CD1 1 
ATOM   3859 C CD2 . TYR   B 1 206 ? 154.157 119.116 160.434 1.00 32.45  ?  234 TYR   B CD2 1 
ATOM   3860 C CE1 . TYR   B 1 206 ? 156.493 117.796 159.807 1.00 35.36  ?  234 TYR   B CE1 1 
ATOM   3861 C CE2 . TYR   B 1 206 ? 154.372 118.678 159.144 1.00 37.68  ?  234 TYR   B CE2 1 
ATOM   3862 C CZ  . TYR   B 1 206 ? 155.542 118.019 158.836 1.00 42.62  ?  234 TYR   B CZ  1 
ATOM   3863 O OH  . TYR   B 1 206 ? 155.764 117.580 157.551 1.00 47.72  ?  234 TYR   B OH  1 
ATOM   3864 N N   . VAL   B 1 207 ? 153.963 122.443 162.924 1.00 18.94  ?  235 VAL   B N   1 
ATOM   3865 C CA  . VAL   B 1 207 ? 153.363 123.588 162.243 1.00 19.04  ?  235 VAL   B CA  1 
ATOM   3866 C C   . VAL   B 1 207 ? 154.329 124.765 162.227 1.00 20.42  ?  235 VAL   B C   1 
ATOM   3867 O O   . VAL   B 1 207 ? 154.519 125.423 161.198 1.00 24.95  ?  235 VAL   B O   1 
ATOM   3868 C CB  . VAL   B 1 207 ? 152.027 123.965 162.907 1.00 17.60  ?  235 VAL   B CB  1 
ATOM   3869 C CG1 . VAL   B 1 207 ? 151.629 125.383 162.539 1.00 18.87  ?  235 VAL   B CG1 1 
ATOM   3870 C CG2 . VAL   B 1 207 ? 150.945 122.991 162.500 1.00 19.18  ?  235 VAL   B CG2 1 
ATOM   3871 N N   . VAL   B 1 208 ? 154.955 125.048 163.371 1.00 19.54  ?  236 VAL   B N   1 
ATOM   3872 C CA  . VAL   B 1 208 ? 155.892 126.164 163.447 1.00 19.09  ?  236 VAL   B CA  1 
ATOM   3873 C C   . VAL   B 1 208 ? 157.130 125.884 162.604 1.00 20.11  ?  236 VAL   B C   1 
ATOM   3874 O O   . VAL   B 1 208 ? 157.621 126.764 161.887 1.00 22.11  ?  236 VAL   B O   1 
ATOM   3875 C CB  . VAL   B 1 208 ? 156.252 126.455 164.915 1.00 19.73  ?  236 VAL   B CB  1 
ATOM   3876 C CG1 . VAL   B 1 208 ? 157.460 127.369 165.000 1.00 21.58  ?  236 VAL   B CG1 1 
ATOM   3877 C CG2 . VAL   B 1 208 ? 155.065 127.070 165.637 1.00 20.27  ?  236 VAL   B CG2 1 
ATOM   3878 N N   . GLN   B 1 209 ? 157.651 124.656 162.670 1.00 20.15  ?  237 GLN   B N   1 
ATOM   3879 C CA  . GLN   B 1 209 ? 158.863 124.318 161.930 1.00 22.22  ?  237 GLN   B CA  1 
ATOM   3880 C C   . GLN   B 1 209 ? 158.641 124.393 160.424 1.00 23.84  ?  237 GLN   B C   1 
ATOM   3881 O O   . GLN   B 1 209 ? 159.486 124.918 159.691 1.00 26.39  ?  237 GLN   B O   1 
ATOM   3882 C CB  . GLN   B 1 209 ? 159.347 122.927 162.336 1.00 24.64  ?  237 GLN   B CB  1 
ATOM   3883 C CG  . GLN   B 1 209 ? 160.097 122.180 161.248 1.00 26.01  ?  237 GLN   B CG  1 
ATOM   3884 C CD  . GLN   B 1 209 ? 160.600 120.831 161.715 1.00 31.03  ?  237 GLN   B CD  1 
ATOM   3885 O OE1 . GLN   B 1 209 ? 159.821 119.899 161.911 1.00 33.99  ?  237 GLN   B OE1 1 
ATOM   3886 N NE2 . GLN   B 1 209 ? 161.911 120.720 161.896 1.00 31.68  ?  237 GLN   B NE2 1 
ATOM   3887 N N   . GLU   B 1 210 ? 157.507 123.881 159.943 1.00 23.73  ?  238 GLU   B N   1 
ATOM   3888 C CA  . GLU   B 1 210 ? 157.232 123.896 158.511 1.00 24.50  ?  238 GLU   B CA  1 
ATOM   3889 C C   . GLU   B 1 210 ? 156.915 125.286 157.981 1.00 26.13  ?  238 GLU   B C   1 
ATOM   3890 O O   . GLU   B 1 210 ? 156.845 125.460 156.760 1.00 30.97  ?  238 GLU   B O   1 
ATOM   3891 C CB  . GLU   B 1 210 ? 156.082 122.941 158.185 1.00 25.79  ?  238 GLU   B CB  1 
ATOM   3892 C CG  . GLU   B 1 210 ? 156.407 121.458 158.357 1.00 32.01  ?  238 GLU   B CG  1 
ATOM   3893 C CD  . GLU   B 1 210 ? 157.475 120.933 157.397 1.00 38.63  ?  238 GLU   B CD  1 
ATOM   3894 O OE1 . GLU   B 1 210 ? 158.130 121.725 156.688 1.00 42.01  ?  238 GLU   B OE1 1 
ATOM   3895 O OE2 . GLU   B 1 210 ? 157.662 119.699 157.356 1.00 39.54  -1 238 GLU   B OE2 1 
ATOM   3896 N N   . SER   B 1 211 ? 156.723 126.268 158.855 1.00 24.77  ?  239 SER   B N   1 
ATOM   3897 C CA  . SER   B 1 211 ? 156.553 127.652 158.440 1.00 24.12  ?  239 SER   B CA  1 
ATOM   3898 C C   . SER   B 1 211 ? 157.881 128.368 158.241 1.00 24.93  ?  239 SER   B C   1 
ATOM   3899 O O   . SER   B 1 211 ? 157.885 129.546 157.871 1.00 27.98  ?  239 SER   B O   1 
ATOM   3900 C CB  . SER   B 1 211 ? 155.705 128.410 159.466 1.00 23.65  ?  239 SER   B CB  1 
ATOM   3901 O OG  . SER   B 1 211 ? 156.344 128.446 160.729 1.00 25.32  ?  239 SER   B OG  1 
ATOM   3902 N N   . GLY   B 1 212 ? 159.002 127.688 158.472 1.00 22.93  ?  240 GLY   B N   1 
ATOM   3903 C CA  . GLY   B 1 212 ? 160.312 128.282 158.333 1.00 24.41  ?  240 GLY   B CA  1 
ATOM   3904 C C   . GLY   B 1 212 ? 160.866 128.922 159.586 1.00 28.37  ?  240 GLY   B C   1 
ATOM   3905 O O   . GLY   B 1 212 ? 162.013 129.386 159.568 1.00 32.09  ?  240 GLY   B O   1 
ATOM   3906 N N   . GLN   B 1 213 ? 160.099 128.958 160.669 1.00 26.12  ?  241 GLN   B N   1 
ATOM   3907 C CA  . GLN   B 1 213 ? 160.524 129.582 161.911 1.00 24.18  ?  241 GLN   B CA  1 
ATOM   3908 C C   . GLN   B 1 213 ? 161.071 128.537 162.877 1.00 26.02  ?  241 GLN   B C   1 
ATOM   3909 O O   . GLN   B 1 213 ? 161.032 127.332 162.625 1.00 29.10  ?  241 GLN   B O   1 
ATOM   3910 C CB  . GLN   B 1 213 ? 159.361 130.347 162.547 1.00 22.63  ?  241 GLN   B CB  1 
ATOM   3911 C CG  . GLN   B 1 213 ? 158.900 131.546 161.738 1.00 26.80  ?  241 GLN   B CG  1 
ATOM   3912 C CD  . GLN   B 1 213 ? 157.401 131.746 161.796 1.00 26.94  ?  241 GLN   B CD  1 
ATOM   3913 O OE1 . GLN   B 1 213 ? 156.635 130.785 161.785 1.00 26.00  ?  241 GLN   B OE1 1 
ATOM   3914 N NE2 . GLN   B 1 213 ? 156.974 133.001 161.857 1.00 29.33  ?  241 GLN   B NE2 1 
ATOM   3915 N N   . ASN   B 1 214 ? 161.591 129.024 164.000 1.00 26.55  ?  242 ASN   B N   1 
ATOM   3916 C CA  . ASN   B 1 214 ? 162.157 128.184 165.048 1.00 28.92  ?  242 ASN   B CA  1 
ATOM   3917 C C   . ASN   B 1 214 ? 161.265 128.279 166.276 1.00 27.98  ?  242 ASN   B C   1 
ATOM   3918 O O   . ASN   B 1 214 ? 160.986 129.383 166.758 1.00 30.34  ?  242 ASN   B O   1 
ATOM   3919 C CB  . ASN   B 1 214 ? 163.585 128.616 165.381 1.00 30.37  ?  242 ASN   B CB  1 
ATOM   3920 C CG  . ASN   B 1 214 ? 164.318 127.601 166.233 1.00 34.88  ?  242 ASN   B CG  1 
ATOM   3921 O OD1 . ASN   B 1 214 ? 163.962 126.424 166.261 1.00 39.12  ?  242 ASN   B OD1 1 
ATOM   3922 N ND2 . ASN   B 1 214 ? 165.350 128.054 166.935 1.00 32.38  ?  242 ASN   B ND2 1 
ATOM   3923 N N   . PHE   B 1 215 ? 160.817 127.127 166.781 1.00 26.04  ?  243 PHE   B N   1 
ATOM   3924 C CA  . PHE   B 1 215 ? 159.914 127.140 167.926 1.00 23.66  ?  243 PHE   B CA  1 
ATOM   3925 C C   . PHE   B 1 215 ? 160.612 127.617 169.192 1.00 27.85  ?  243 PHE   B C   1 
ATOM   3926 O O   . PHE   B 1 215 ? 159.981 128.264 170.035 1.00 29.00  ?  243 PHE   B O   1 
ATOM   3927 C CB  . PHE   B 1 215 ? 159.310 125.757 168.155 1.00 20.79  ?  243 PHE   B CB  1 
ATOM   3928 C CG  . PHE   B 1 215 ? 158.183 125.756 169.146 1.00 19.39  ?  243 PHE   B CG  1 
ATOM   3929 C CD1 . PHE   B 1 215 ? 156.893 126.047 168.742 1.00 19.47  ?  243 PHE   B CD1 1 
ATOM   3930 C CD2 . PHE   B 1 215 ? 158.416 125.487 170.483 1.00 19.50  ?  243 PHE   B CD2 1 
ATOM   3931 C CE1 . PHE   B 1 215 ? 155.854 126.056 169.648 1.00 20.09  ?  243 PHE   B CE1 1 
ATOM   3932 C CE2 . PHE   B 1 215 ? 157.381 125.498 171.395 1.00 19.35  ?  243 PHE   B CE2 1 
ATOM   3933 C CZ  . PHE   B 1 215 ? 156.099 125.783 170.976 1.00 21.33  ?  243 PHE   B CZ  1 
ATOM   3934 N N   . SER   B 1 216 ? 161.900 127.303 169.351 1.00 29.60  ?  244 SER   B N   1 
ATOM   3935 C CA  . SER   B 1 216 ? 162.630 127.769 170.525 1.00 29.47  ?  244 SER   B CA  1 
ATOM   3936 C C   . SER   B 1 216 ? 162.659 129.289 170.596 1.00 30.70  ?  244 SER   B C   1 
ATOM   3937 O O   . SER   B 1 216 ? 162.755 129.859 171.688 1.00 34.43  ?  244 SER   B O   1 
ATOM   3938 C CB  . SER   B 1 216 ? 164.051 127.206 170.519 1.00 32.59  ?  244 SER   B CB  1 
ATOM   3939 O OG  . SER   B 1 216 ? 164.742 127.555 171.705 1.00 38.15  ?  244 SER   B OG  1 
ATOM   3940 N N   . THR   B 1 217 ? 162.576 129.960 169.447 1.00 29.74  ?  245 THR   B N   1 
ATOM   3941 C CA  . THR   B 1 217 ? 162.441 131.410 169.413 1.00 29.46  ?  245 THR   B CA  1 
ATOM   3942 C C   . THR   B 1 217 ? 160.988 131.858 169.476 1.00 27.06  ?  245 THR   B C   1 
ATOM   3943 O O   . THR   B 1 217 ? 160.705 132.948 169.985 1.00 26.91  ?  245 THR   B O   1 
ATOM   3944 C CB  . THR   B 1 217 ? 163.093 131.972 168.146 1.00 36.53  ?  245 THR   B CB  1 
ATOM   3945 O OG1 . THR   B 1 217 ? 164.308 131.262 167.878 1.00 38.54  ?  245 THR   B OG1 1 
ATOM   3946 C CG2 . THR   B 1 217 ? 163.405 133.450 168.316 1.00 40.50  ?  245 THR   B CG2 1 
ATOM   3947 N N   . LEU   B 1 218 ? 160.061 131.040 168.976 1.00 25.18  ?  246 LEU   B N   1 
ATOM   3948 C CA  . LEU   B 1 218 ? 158.644 131.373 169.024 1.00 21.53  ?  246 LEU   B CA  1 
ATOM   3949 C C   . LEU   B 1 218 ? 157.985 130.985 170.340 1.00 22.54  ?  246 LEU   B C   1 
ATOM   3950 O O   . LEU   B 1 218 ? 156.845 131.392 170.584 1.00 23.14  ?  246 LEU   B O   1 
ATOM   3951 C CB  . LEU   B 1 218 ? 157.904 130.701 167.864 1.00 20.76  ?  246 LEU   B CB  1 
ATOM   3952 C CG  . LEU   B 1 218 ? 158.176 131.220 166.450 1.00 21.52  ?  246 LEU   B CG  1 
ATOM   3953 C CD1 . LEU   B 1 218 ? 156.941 131.052 165.583 1.00 20.57  ?  246 LEU   B CD1 1 
ATOM   3954 C CD2 . LEU   B 1 218 ? 158.621 132.673 166.467 1.00 24.30  ?  246 LEU   B CD2 1 
ATOM   3955 N N   . ALA   B 1 219 ? 158.658 130.206 171.183 1.00 24.12  ?  247 ALA   B N   1 
ATOM   3956 C CA  . ALA   B 1 219 ? 158.168 129.908 172.521 1.00 23.56  ?  247 ALA   B CA  1 
ATOM   3957 C C   . ALA   B 1 219 ? 158.715 130.866 173.566 1.00 26.40  ?  247 ALA   B C   1 
ATOM   3958 O O   . ALA   B 1 219 ? 158.297 130.805 174.727 1.00 31.23  ?  247 ALA   B O   1 
ATOM   3959 C CB  . ALA   B 1 219 ? 158.518 128.470 172.910 1.00 24.09  ?  247 ALA   B CB  1 
ATOM   3960 N N   . GLU   B 1 220 ? 159.637 131.746 173.180 1.00 25.08  ?  248 GLU   B N   1 
ATOM   3961 C CA  . GLU   B 1 220 ? 160.198 132.756 174.067 1.00 26.13  ?  248 GLU   B CA  1 
ATOM   3962 C C   . GLU   B 1 220 ? 159.453 134.078 173.929 1.00 25.35  ?  248 GLU   B C   1 
ATOM   3963 O O   . GLU   B 1 220 ? 158.877 134.583 174.896 1.00 23.59  ?  248 GLU   B O   1 
ATOM   3964 C CB  . GLU   B 1 220 ? 161.683 132.944 173.743 1.00 29.74  ?  248 GLU   B CB  1 
ATOM   3965 C CG  . GLU   B 1 220 ? 162.340 134.105 174.447 1.00 40.11  ?  248 GLU   B CG  1 
ATOM   3966 C CD  . GLU   B 1 220 ? 163.830 133.911 174.573 1.00 51.49  ?  248 GLU   B CD  1 
ATOM   3967 O OE1 . GLU   B 1 220 ? 164.278 132.750 174.473 1.00 51.84  ?  248 GLU   B OE1 1 
ATOM   3968 O OE2 . GLU   B 1 220 ? 164.551 134.911 174.769 1.00 54.47  -1 248 GLU   B OE2 1 
ATOM   3969 N N   . LYS   B 1 221 ? 159.455 134.640 172.727 1.00 27.82  ?  249 LYS   B N   1 
ATOM   3970 C CA  . LYS   B 1 221 ? 158.592 135.744 172.356 1.00 23.27  ?  249 LYS   B CA  1 
ATOM   3971 C C   . LYS   B 1 221 ? 157.417 135.191 171.557 1.00 23.91  ?  249 LYS   B C   1 
ATOM   3972 O O   . LYS   B 1 221 ? 157.220 133.979 171.453 1.00 28.89  ?  249 LYS   B O   1 
ATOM   3973 C CB  . LYS   B 1 221 ? 159.376 136.792 171.566 1.00 25.34  ?  249 LYS   B CB  1 
ATOM   3974 C CG  . LYS   B 1 221 ? 160.771 137.042 172.114 1.00 30.08  ?  249 LYS   B CG  1 
ATOM   3975 C CD  . LYS   B 1 221 ? 161.818 137.024 171.014 1.00 39.28  ?  249 LYS   B CD  1 
ATOM   3976 C CE  . LYS   B 1 221 ? 161.477 138.002 169.905 1.00 47.77  ?  249 LYS   B CE  1 
ATOM   3977 N NZ  . LYS   B 1 221 ? 162.419 137.887 168.758 1.00 52.43  1  249 LYS   B NZ  1 
ATOM   3978 N N   . GLY   B 1 222 ? 156.623 136.086 170.986 1.00 21.15  ?  250 GLY   B N   1 
ATOM   3979 C CA  . GLY   B 1 222 ? 155.471 135.676 170.216 1.00 21.13  ?  250 GLY   B CA  1 
ATOM   3980 C C   . GLY   B 1 222 ? 155.829 135.286 168.795 1.00 22.35  ?  250 GLY   B C   1 
ATOM   3981 O O   . GLY   B 1 222 ? 156.992 135.224 168.396 1.00 26.74  ?  250 GLY   B O   1 
ATOM   3982 N N   . GLY   B 1 223 ? 154.787 135.012 168.022 1.00 16.01  ?  251 GLY   B N   1 
ATOM   3983 C CA  . GLY   B 1 223 ? 154.952 134.691 166.620 1.00 14.17  ?  251 GLY   B CA  1 
ATOM   3984 C C   . GLY   B 1 223 ? 153.605 134.580 165.949 1.00 13.91  ?  251 GLY   B C   1 
ATOM   3985 O O   . GLY   B 1 223 ? 152.576 134.385 166.604 1.00 17.03  ?  251 GLY   B O   1 
ATOM   3986 N N   . VAL   B 1 224 ? 153.623 134.715 164.627 1.00 13.38  ?  252 VAL   B N   1 
ATOM   3987 C CA  . VAL   B 1 224 ? 152.424 134.604 163.806 1.00 16.69  ?  252 VAL   B CA  1 
ATOM   3988 C C   . VAL   B 1 224 ? 152.664 133.514 162.773 1.00 22.01  ?  252 VAL   B C   1 
ATOM   3989 O O   . VAL   B 1 224 ? 153.642 133.573 162.017 1.00 27.83  ?  252 VAL   B O   1 
ATOM   3990 C CB  . VAL   B 1 224 ? 152.064 135.934 163.128 1.00 23.03  ?  252 VAL   B CB  1 
ATOM   3991 C CG1 . VAL   B 1 224 ? 150.689 135.846 162.494 1.00 25.26  ?  252 VAL   B CG1 1 
ATOM   3992 C CG2 . VAL   B 1 224 ? 152.114 137.074 164.132 1.00 23.63  ?  252 VAL   B CG2 1 
ATOM   3993 N N   . VAL   B 1 225 ? 151.777 132.524 162.742 1.00 18.97  ?  253 VAL   B N   1 
ATOM   3994 C CA  . VAL   B 1 225 ? 151.856 131.411 161.804 1.00 18.14  ?  253 VAL   B CA  1 
ATOM   3995 C C   . VAL   B 1 225 ? 150.552 131.359 161.023 1.00 21.89  ?  253 VAL   B C   1 
ATOM   3996 O O   . VAL   B 1 225 ? 149.467 131.398 161.614 1.00 21.88  ?  253 VAL   B O   1 
ATOM   3997 C CB  . VAL   B 1 225 ? 152.116 130.076 162.526 1.00 16.48  ?  253 VAL   B CB  1 
ATOM   3998 C CG1 . VAL   B 1 225 ? 152.091 128.925 161.539 1.00 18.77  ?  253 VAL   B CG1 1 
ATOM   3999 C CG2 . VAL   B 1 225 ? 153.443 130.122 163.261 1.00 18.10  ?  253 VAL   B CG2 1 
ATOM   4000 N N   . GLY   B 1 226 ? 150.657 131.279 159.700 1.00 26.26  ?  254 GLY   B N   1 
ATOM   4001 C CA  . GLY   B 1 226 ? 149.501 131.224 158.824 1.00 22.93  ?  254 GLY   B CA  1 
ATOM   4002 C C   . GLY   B 1 226 ? 149.330 129.831 158.242 1.00 24.99  ?  254 GLY   B C   1 
ATOM   4003 O O   . GLY   B 1 226 ? 150.271 129.261 157.687 1.00 30.08  ?  254 GLY   B O   1 
ATOM   4004 N N   . ILE   B 1 227 ? 148.119 129.299 158.379 1.00 24.52  ?  255 ILE   B N   1 
ATOM   4005 C CA  . ILE   B 1 227 ? 147.754 127.994 157.840 1.00 25.08  ?  255 ILE   B CA  1 
ATOM   4006 C C   . ILE   B 1 227 ? 146.641 128.212 156.828 1.00 29.02  ?  255 ILE   B C   1 
ATOM   4007 O O   . ILE   B 1 227 ? 145.605 128.802 157.157 1.00 31.58  ?  255 ILE   B O   1 
ATOM   4008 C CB  . ILE   B 1 227 ? 147.308 127.022 158.943 1.00 23.08  ?  255 ILE   B CB  1 
ATOM   4009 C CG1 . ILE   B 1 227 ? 148.283 127.061 160.120 1.00 27.42  ?  255 ILE   B CG1 1 
ATOM   4010 C CG2 . ILE   B 1 227 ? 147.193 125.610 158.394 1.00 22.86  ?  255 ILE   B CG2 1 
ATOM   4011 C CD1 . ILE   B 1 227 ? 147.811 126.284 161.326 1.00 24.69  ?  255 ILE   B CD1 1 
ATOM   4012 N N   . THR   B 1 228 ? 146.850 127.742 155.602 1.00 29.49  ?  256 THR   B N   1 
ATOM   4013 C CA  . THR   B 1 228 ? 145.879 127.904 154.529 1.00 31.37  ?  256 THR   B CA  1 
ATOM   4014 C C   . THR   B 1 228 ? 145.419 126.542 154.037 1.00 33.03  ?  256 THR   B C   1 
ATOM   4015 O O   . THR   B 1 228 ? 146.244 125.672 153.740 1.00 32.16  ?  256 THR   B O   1 
ATOM   4016 C CB  . THR   B 1 228 ? 146.457 128.713 153.366 1.00 35.84  ?  256 THR   B CB  1 
ATOM   4017 O OG1 . THR   B 1 228 ? 147.821 128.334 153.144 1.00 36.66  ?  256 THR   B OG1 1 
ATOM   4018 C CG2 . THR   B 1 228 ? 146.373 130.201 153.661 1.00 38.56  ?  256 THR   B CG2 1 
ATOM   4019 N N   . ILE   B 1 229 ? 144.105 126.368 153.950 1.00 35.28  ?  257 ILE   B N   1 
ATOM   4020 C CA  . ILE   B 1 229 ? 143.488 125.166 153.405 1.00 33.76  ?  257 ILE   B CA  1 
ATOM   4021 C C   . ILE   B 1 229 ? 142.911 125.522 152.044 1.00 40.32  ?  257 ILE   B C   1 
ATOM   4022 O O   . ILE   B 1 229 ? 142.032 126.387 151.942 1.00 45.70  ?  257 ILE   B O   1 
ATOM   4023 C CB  . ILE   B 1 229 ? 142.404 124.614 154.342 1.00 33.76  ?  257 ILE   B CB  1 
ATOM   4024 C CG1 . ILE   B 1 229 ? 143.014 124.205 155.684 1.00 29.90  ?  257 ILE   B CG1 1 
ATOM   4025 C CG2 . ILE   B 1 229 ? 141.681 123.455 153.696 1.00 37.21  ?  257 ILE   B CG2 1 
ATOM   4026 C CD1 . ILE   B 1 229 ? 142.434 124.939 156.864 1.00 29.53  ?  257 ILE   B CD1 1 
ATOM   4027 N N   . ASP   B 1 230 ? 143.403 124.863 151.000 1.00 41.91  ?  258 ASP   B N   1 
ATOM   4028 C CA  . ASP   B 1 230 ? 143.005 125.149 149.628 1.00 46.96  ?  258 ASP   B CA  1 
ATOM   4029 C C   . ASP   B 1 230 ? 142.246 123.958 149.063 1.00 47.01  ?  258 ASP   B C   1 
ATOM   4030 O O   . ASP   B 1 230 ? 142.760 122.835 149.056 1.00 44.90  ?  258 ASP   B O   1 
ATOM   4031 C CB  . ASP   B 1 230 ? 144.224 125.470 148.764 1.00 51.27  ?  258 ASP   B CB  1 
ATOM   4032 C CG  . ASP   B 1 230 ? 144.483 126.959 148.655 1.00 57.10  ?  258 ASP   B CG  1 
ATOM   4033 O OD1 . ASP   B 1 230 ? 144.083 127.702 149.575 1.00 53.64  ?  258 ASP   B OD1 1 
ATOM   4034 O OD2 . ASP   B 1 230 ? 145.086 127.387 147.648 1.00 60.85  -1 258 ASP   B OD2 1 
ATOM   4035 N N   . TRP   B 1 231 ? 141.029 124.207 148.589 1.00 48.10  ?  259 TRP   B N   1 
ATOM   4036 C CA  . TRP   B 1 231 ? 140.206 123.190 147.950 1.00 51.47  ?  259 TRP   B CA  1 
ATOM   4037 C C   . TRP   B 1 231 ? 140.217 123.416 146.444 1.00 61.86  ?  259 TRP   B C   1 
ATOM   4038 O O   . TRP   B 1 231 ? 140.017 124.543 145.980 1.00 63.82  ?  259 TRP   B O   1 
ATOM   4039 C CB  . TRP   B 1 231 ? 138.776 123.229 148.488 1.00 51.57  ?  259 TRP   B CB  1 
ATOM   4040 C CG  . TRP   B 1 231 ? 138.682 122.929 149.951 1.00 46.91  ?  259 TRP   B CG  1 
ATOM   4041 C CD1 . TRP   B 1 231 ? 138.816 123.814 150.979 1.00 45.03  ?  259 TRP   B CD1 1 
ATOM   4042 C CD2 . TRP   B 1 231 ? 138.434 121.652 150.551 1.00 47.07  ?  259 TRP   B CD2 1 
ATOM   4043 N NE1 . TRP   B 1 231 ? 138.668 123.169 152.182 1.00 45.55  ?  259 TRP   B NE1 1 
ATOM   4044 C CE2 . TRP   B 1 231 ? 138.431 121.841 151.946 1.00 46.85  ?  259 TRP   B CE2 1 
ATOM   4045 C CE3 . TRP   B 1 231 ? 138.213 120.369 150.043 1.00 48.71  ?  259 TRP   B CE3 1 
ATOM   4046 C CZ2 . TRP   B 1 231 ? 138.217 120.795 152.839 1.00 47.67  ?  259 TRP   B CZ2 1 
ATOM   4047 C CZ3 . TRP   B 1 231 ? 138.001 119.333 150.932 1.00 47.56  ?  259 TRP   B CZ3 1 
ATOM   4048 C CH2 . TRP   B 1 231 ? 138.005 119.551 152.314 1.00 45.92  ?  259 TRP   B CH2 1 
ATOM   4049 N N   . HIS   B 1 232 ? 140.450 122.349 145.688 1.00 69.13  ?  260 HIS   B N   1 
ATOM   4050 C CA  . HIS   B 1 232 ? 140.609 122.417 144.239 1.00 70.33  ?  260 HIS   B CA  1 
ATOM   4051 C C   . HIS   B 1 232 ? 139.698 121.407 143.555 1.00 70.80  ?  260 HIS   B C   1 
ATOM   4052 O O   . HIS   B 1 232 ? 140.119 120.627 142.699 1.00 68.77  ?  260 HIS   B O   1 
ATOM   4053 C CB  . HIS   B 1 232 ? 142.068 122.203 143.847 1.00 70.18  ?  260 HIS   B CB  1 
ATOM   4054 C CG  . HIS   B 1 232 ? 142.949 123.373 144.156 1.00 70.39  ?  260 HIS   B CG  1 
ATOM   4055 N ND1 . HIS   B 1 232 ? 142.449 124.618 144.468 1.00 64.67  ?  260 HIS   B ND1 1 
ATOM   4056 C CD2 . HIS   B 1 232 ? 144.298 123.487 144.203 1.00 72.83  ?  260 HIS   B CD2 1 
ATOM   4057 C CE1 . HIS   B 1 232 ? 143.450 125.450 144.693 1.00 63.66  ?  260 HIS   B CE1 1 
ATOM   4058 N NE2 . HIS   B 1 232 ? 144.583 124.788 144.539 1.00 68.57  ?  260 HIS   B NE2 1 
ATOM   4059 N N   . CYS   B 1 233 ? 138.427 121.406 143.953 1.00 70.72  ?  261 CYS   B N   1 
ATOM   4060 C CA  . CYS   B 1 233 ? 137.452 120.489 143.378 1.00 76.90  ?  261 CYS   B CA  1 
ATOM   4061 C C   . CYS   B 1 233 ? 137.361 120.669 141.868 1.00 83.81  ?  261 CYS   B C   1 
ATOM   4062 O O   . CYS   B 1 233 ? 137.329 121.792 141.357 1.00 85.87  ?  261 CYS   B O   1 
ATOM   4063 C CB  . CYS   B 1 233 ? 136.079 120.716 144.010 1.00 80.73  ?  261 CYS   B CB  1 
ATOM   4064 S SG  . CYS   B 1 233 ? 135.762 119.776 145.521 1.00 84.71  ?  261 CYS   B SG  1 
ATOM   4065 N N   . ASP   B 1 234 ? 137.320 119.547 141.150 1.00 87.27  ?  262 ASP   B N   1 
ATOM   4066 C CA  . ASP   B 1 234 ? 137.194 119.554 139.700 1.00 88.54  ?  262 ASP   B CA  1 
ATOM   4067 C C   . ASP   B 1 234 ? 135.836 119.087 139.206 1.00 93.97  ?  262 ASP   B C   1 
ATOM   4068 O O   . ASP   B 1 234 ? 135.371 119.574 138.175 1.00 99.75  ?  262 ASP   B O   1 
ATOM   4069 C CB  . ASP   B 1 234 ? 138.279 118.673 139.066 1.00 89.27  ?  262 ASP   B CB  1 
ATOM   4070 N N   . LEU   B 1 235 ? 135.203 118.145 139.907 1.00 93.65  ?  263 LEU   B N   1 
ATOM   4071 C CA  . LEU   B 1 235 ? 133.869 117.637 139.586 1.00 97.37  ?  263 LEU   B CA  1 
ATOM   4072 C C   . LEU   B 1 235 ? 133.763 117.100 138.159 1.00 99.58  ?  263 LEU   B C   1 
ATOM   4073 O O   . LEU   B 1 235 ? 132.656 116.910 137.645 1.00 99.30  ?  263 LEU   B O   1 
ATOM   4074 C CB  . LEU   B 1 235 ? 132.794 118.700 139.843 1.00 98.31  ?  263 LEU   B CB  1 
ATOM   4075 C CG  . LEU   B 1 235 ? 132.748 119.216 141.285 1.00 96.14  ?  263 LEU   B CG  1 
ATOM   4076 C CD1 . LEU   B 1 235 ? 132.582 120.726 141.342 1.00 95.75  ?  263 LEU   B CD1 1 
ATOM   4077 C CD2 . LEU   B 1 235 ? 131.638 118.526 142.063 1.00 90.39  ?  263 LEU   B CD2 1 
ATOM   4078 N N   . ASP   B 1 236 ? 134.897 116.851 137.508 1.00 101.69 ?  264 ASP   B N   1 
ATOM   4079 C CA  . ASP   B 1 236 ? 134.944 116.073 136.278 1.00 103.29 ?  264 ASP   B CA  1 
ATOM   4080 C C   . ASP   B 1 236 ? 135.153 114.594 136.559 1.00 104.58 ?  264 ASP   B C   1 
ATOM   4081 O O   . ASP   B 1 236 ? 135.290 113.801 135.617 1.00 109.27 ?  264 ASP   B O   1 
ATOM   4082 C CB  . ASP   B 1 236 ? 136.055 116.594 135.361 1.00 105.99 ?  264 ASP   B CB  1 
ATOM   4083 C CG  . ASP   B 1 236 ? 135.843 118.036 134.949 1.00 107.80 ?  264 ASP   B CG  1 
ATOM   4084 O OD1 . ASP   B 1 236 ? 134.676 118.435 134.752 1.00 106.08 ?  264 ASP   B OD1 1 
ATOM   4085 O OD2 . ASP   B 1 236 ? 136.845 118.770 134.819 1.00 112.03 -1 264 ASP   B OD2 1 
ATOM   4086 N N   . TRP   B 1 237 ? 135.170 114.221 137.838 1.00 101.13 ?  265 TRP   B N   1 
ATOM   4087 C CA  . TRP   B 1 237 ? 135.426 112.868 138.308 1.00 102.88 ?  265 TRP   B CA  1 
ATOM   4088 C C   . TRP   B 1 237 ? 134.388 112.536 139.371 1.00 100.43 ?  265 TRP   B C   1 
ATOM   4089 O O   . TRP   B 1 237 ? 133.384 113.243 139.498 1.00 99.13  ?  265 TRP   B O   1 
ATOM   4090 C CB  . TRP   B 1 237 ? 136.844 112.737 138.879 1.00 101.98 ?  265 TRP   B CB  1 
ATOM   4091 C CG  . TRP   B 1 237 ? 137.902 113.547 138.163 1.00 105.19 ?  265 TRP   B CG  1 
ATOM   4092 C CD1 . TRP   B 1 237 ? 138.014 114.909 138.131 1.00 101.69 ?  265 TRP   B CD1 1 
ATOM   4093 C CD2 . TRP   B 1 237 ? 139.003 113.039 137.397 1.00 108.58 ?  265 TRP   B CD2 1 
ATOM   4094 N NE1 . TRP   B 1 237 ? 139.106 115.278 137.385 1.00 101.07 ?  265 TRP   B NE1 1 
ATOM   4095 C CE2 . TRP   B 1 237 ? 139.731 114.150 136.924 1.00 104.17 ?  265 TRP   B CE2 1 
ATOM   4096 C CE3 . TRP   B 1 237 ? 139.441 111.754 137.061 1.00 109.49 ?  265 TRP   B CE3 1 
ATOM   4097 C CZ2 . TRP   B 1 237 ? 140.870 114.015 136.134 1.00 102.52 ?  265 TRP   B CZ2 1 
ATOM   4098 C CZ3 . TRP   B 1 237 ? 140.573 111.623 136.275 1.00 108.28 ?  265 TRP   B CZ3 1 
ATOM   4099 C CH2 . TRP   B 1 237 ? 141.274 112.746 135.822 1.00 104.71 ?  265 TRP   B CH2 1 
ATOM   4100 N N   . HIS   B 1 238 ? 134.608 111.465 140.129 1.00 98.39  ?  266 HIS   B N   1 
ATOM   4101 C CA  . HIS   B 1 238 ? 133.727 111.164 141.247 1.00 91.27  ?  266 HIS   B CA  1 
ATOM   4102 C C   . HIS   B 1 238 ? 133.764 112.296 142.272 1.00 88.74  ?  266 HIS   B C   1 
ATOM   4103 O O   . HIS   B 1 238 ? 134.646 113.160 142.255 1.00 85.85  ?  266 HIS   B O   1 
ATOM   4104 C CB  . HIS   B 1 238 ? 134.126 109.843 141.904 1.00 85.90  ?  266 HIS   B CB  1 
ATOM   4105 N N   . VAL   B 1 239 ? 132.781 112.286 143.178 1.00 89.61  ?  267 VAL   B N   1 
ATOM   4106 C CA  . VAL   B 1 239 ? 132.693 113.325 144.198 1.00 90.27  ?  267 VAL   B CA  1 
ATOM   4107 C C   . VAL   B 1 239 ? 133.899 113.300 145.126 1.00 86.29  ?  267 VAL   B C   1 
ATOM   4108 O O   . VAL   B 1 239 ? 134.175 114.290 145.812 1.00 80.03  ?  267 VAL   B O   1 
ATOM   4109 C CB  . VAL   B 1 239 ? 131.377 113.187 144.993 1.00 91.06  ?  267 VAL   B CB  1 
ATOM   4110 C CG1 . VAL   B 1 239 ? 131.521 112.154 146.102 1.00 89.51  ?  267 VAL   B CG1 1 
ATOM   4111 C CG2 . VAL   B 1 239 ? 130.955 114.536 145.559 1.00 80.90  ?  267 VAL   B CG2 1 
ATOM   4112 N N   . ARG   B 1 240 ? 134.633 112.189 145.158 1.00 85.90  ?  268 ARG   B N   1 
ATOM   4113 C CA  . ARG   B 1 240 ? 135.884 112.108 145.900 1.00 77.15  ?  268 ARG   B CA  1 
ATOM   4114 C C   . ARG   B 1 240 ? 137.000 112.758 145.094 1.00 77.52  ?  268 ARG   B C   1 
ATOM   4115 O O   . ARG   B 1 240 ? 136.729 113.514 144.154 1.00 80.44  ?  268 ARG   B O   1 
ATOM   4116 C CB  . ARG   B 1 240 ? 136.228 110.653 146.225 1.00 78.43  ?  268 ARG   B CB  1 
ATOM   4117 N N   . HIS   B 1 241 ? 138.251 112.501 145.481 1.00 75.51  ?  269 HIS   B N   1 
ATOM   4118 C CA  . HIS   B 1 241 ? 139.435 113.018 144.798 1.00 77.44  ?  269 HIS   B CA  1 
ATOM   4119 C C   . HIS   B 1 241 ? 139.569 114.526 144.977 1.00 73.70  ?  269 HIS   B C   1 
ATOM   4120 O O   . HIS   B 1 241 ? 140.517 115.133 144.469 1.00 71.35  ?  269 HIS   B O   1 
ATOM   4121 C CB  . HIS   B 1 241 ? 139.427 112.664 143.304 1.00 79.72  ?  269 HIS   B CB  1 
ATOM   4122 C CG  . HIS   B 1 241 ? 139.351 111.195 143.022 1.00 81.62  ?  269 HIS   B CG  1 
ATOM   4123 N ND1 . HIS   B 1 241 ? 138.489 110.347 143.684 1.00 84.32  ?  269 HIS   B ND1 1 
ATOM   4124 C CD2 . HIS   B 1 241 ? 140.034 110.423 142.144 1.00 79.27  ?  269 HIS   B CD2 1 
ATOM   4125 C CE1 . HIS   B 1 241 ? 138.644 109.118 143.227 1.00 84.03  ?  269 HIS   B CE1 1 
ATOM   4126 N NE2 . HIS   B 1 241 ? 139.576 109.136 142.291 1.00 82.24  ?  269 HIS   B NE2 1 
ATOM   4127 N N   . CYS   B 1 242 ? 138.627 115.140 145.686 1.00 70.89  ?  270 CYS   B N   1 
ATOM   4128 C CA  . CYS   B 1 242 ? 138.742 116.530 146.102 1.00 67.03  ?  270 CYS   B CA  1 
ATOM   4129 C C   . CYS   B 1 242 ? 139.162 116.551 147.564 1.00 62.21  ?  270 CYS   B C   1 
ATOM   4130 O O   . CYS   B 1 242 ? 138.377 116.182 148.445 1.00 62.73  ?  270 CYS   B O   1 
ATOM   4131 C CB  . CYS   B 1 242 ? 137.428 117.283 145.905 1.00 66.64  ?  270 CYS   B CB  1 
ATOM   4132 S SG  . CYS   B 1 242 ? 137.586 119.073 146.061 1.00 70.36  ?  270 CYS   B SG  1 
ATOM   4133 N N   . ARG   B 1 243 ? 140.389 116.980 147.818 1.00 56.07  ?  271 ARG   B N   1 
ATOM   4134 C CA  . ARG   B 1 243 ? 140.950 116.942 149.158 1.00 51.07  ?  271 ARG   B CA  1 
ATOM   4135 C C   . ARG   B 1 243 ? 141.636 118.268 149.422 1.00 49.11  ?  271 ARG   B C   1 
ATOM   4136 O O   . ARG   B 1 243 ? 142.010 118.984 148.484 1.00 48.65  ?  271 ARG   B O   1 
ATOM   4137 C CB  . ARG   B 1 243 ? 141.929 115.772 149.320 1.00 52.63  ?  271 ARG   B CB  1 
ATOM   4138 C CG  . ARG   B 1 243 ? 141.245 114.416 149.358 1.00 54.71  ?  271 ARG   B CG  1 
ATOM   4139 C CD  . ARG   B 1 243 ? 141.434 113.652 148.062 1.00 59.13  ?  271 ARG   B CD  1 
ATOM   4140 N NE  . ARG   B 1 243 ? 142.587 112.764 148.130 1.00 65.28  ?  271 ARG   B NE  1 
ATOM   4141 C CZ  . ARG   B 1 243 ? 142.563 111.552 148.668 1.00 69.12  ?  271 ARG   B CZ  1 
ATOM   4142 N NH1 . ARG   B 1 243 ? 141.458 111.052 149.196 1.00 68.96  1  271 ARG   B NH1 1 
ATOM   4143 N NH2 . ARG   B 1 243 ? 143.676 110.824 148.677 1.00 70.19  ?  271 ARG   B NH2 1 
ATOM   4144 N N   . PRO   B 1 244 ? 141.811 118.635 150.691 1.00 45.77  ?  272 PRO   B N   1 
ATOM   4145 C CA  . PRO   B 1 244 ? 142.439 119.922 150.998 1.00 38.63  ?  272 PRO   B CA  1 
ATOM   4146 C C   . PRO   B 1 244 ? 143.955 119.848 150.996 1.00 37.32  ?  272 PRO   B C   1 
ATOM   4147 O O   . PRO   B 1 244 ? 144.536 118.775 151.185 1.00 39.72  ?  272 PRO   B O   1 
ATOM   4148 C CB  . PRO   B 1 244 ? 141.891 120.235 152.391 1.00 36.53  ?  272 PRO   B CB  1 
ATOM   4149 C CG  . PRO   B 1 244 ? 141.780 118.896 153.025 1.00 41.71  ?  272 PRO   B CG  1 
ATOM   4150 C CD  . PRO   B 1 244 ? 141.385 117.937 151.919 1.00 45.72  ?  272 PRO   B CD  1 
ATOM   4151 N N   . ILE   B 1 245 ? 144.603 120.988 150.776 1.00 37.79  ?  273 ILE   B N   1 
ATOM   4152 C CA  . ILE   B 1 245 ? 146.057 121.093 150.793 1.00 36.18  ?  273 ILE   B CA  1 
ATOM   4153 C C   . ILE   B 1 245 ? 146.426 122.168 151.803 1.00 34.27  ?  273 ILE   B C   1 
ATOM   4154 O O   . ILE   B 1 245 ? 146.015 123.325 151.660 1.00 36.79  ?  273 ILE   B O   1 
ATOM   4155 C CB  . ILE   B 1 245 ? 146.632 121.428 149.408 1.00 36.71  ?  273 ILE   B CB  1 
ATOM   4156 C CG1 . ILE   B 1 245 ? 145.963 120.571 148.332 1.00 38.09  ?  273 ILE   B CG1 1 
ATOM   4157 C CG2 . ILE   B 1 245 ? 148.140 121.230 149.395 1.00 33.38  ?  273 ILE   B CG2 1 
ATOM   4158 C CD1 . ILE   B 1 245 ? 146.479 119.150 148.272 1.00 40.40  ?  273 ILE   B CD1 1 
ATOM   4159 N N   . TYR   B 1 246 ? 147.196 121.789 152.817 1.00 29.08  ?  274 TYR   B N   1 
ATOM   4160 C CA  . TYR   B 1 246 ? 147.571 122.693 153.894 1.00 31.63  ?  274 TYR   B CA  1 
ATOM   4161 C C   . TYR   B 1 246 ? 148.940 123.289 153.604 1.00 33.32  ?  274 TYR   B C   1 
ATOM   4162 O O   . TYR   B 1 246 ? 149.866 122.571 153.214 1.00 33.65  ?  274 TYR   B O   1 
ATOM   4163 C CB  . TYR   B 1 246 ? 147.591 121.964 155.237 1.00 33.42  ?  274 TYR   B CB  1 
ATOM   4164 C CG  . TYR   B 1 246 ? 146.460 120.981 155.419 1.00 31.96  ?  274 TYR   B CG  1 
ATOM   4165 C CD1 . TYR   B 1 246 ? 145.228 121.388 155.911 1.00 30.28  ?  274 TYR   B CD1 1 
ATOM   4166 C CD2 . TYR   B 1 246 ? 146.629 119.642 155.103 1.00 35.26  ?  274 TYR   B CD2 1 
ATOM   4167 C CE1 . TYR   B 1 246 ? 144.196 120.485 156.078 1.00 29.84  ?  274 TYR   B CE1 1 
ATOM   4168 C CE2 . TYR   B 1 246 ? 145.608 118.736 155.267 1.00 37.63  ?  274 TYR   B CE2 1 
ATOM   4169 C CZ  . TYR   B 1 246 ? 144.395 119.161 155.754 1.00 34.14  ?  274 TYR   B CZ  1 
ATOM   4170 O OH  . TYR   B 1 246 ? 143.382 118.248 155.913 1.00 43.87  ?  274 TYR   B OH  1 
ATOM   4171 N N   . GLU   B 1 247 ? 149.063 124.600 153.790 1.00 31.26  ?  275 GLU   B N   1 
ATOM   4172 C CA  . GLU   B 1 247 ? 150.324 125.304 153.598 1.00 31.35  ?  275 GLU   B CA  1 
ATOM   4173 C C   . GLU   B 1 247 ? 150.571 126.194 154.804 1.00 32.91  ?  275 GLU   B C   1 
ATOM   4174 O O   . GLU   B 1 247 ? 149.833 127.158 155.028 1.00 32.62  ?  275 GLU   B O   1 
ATOM   4175 C CB  . GLU   B 1 247 ? 150.306 126.133 152.311 1.00 32.59  ?  275 GLU   B CB  1 
ATOM   4176 N N   . PHE   B 1 248 ? 151.605 125.871 155.574 1.00 32.43  ?  276 PHE   B N   1 
ATOM   4177 C CA  . PHE   B 1 248 ? 152.016 126.688 156.707 1.00 27.93  ?  276 PHE   B CA  1 
ATOM   4178 C C   . PHE   B 1 248 ? 152.935 127.786 156.189 1.00 31.72  ?  276 PHE   B C   1 
ATOM   4179 O O   . PHE   B 1 248 ? 154.036 127.505 155.705 1.00 35.10  ?  276 PHE   B O   1 
ATOM   4180 C CB  . PHE   B 1 248 ? 152.701 125.826 157.763 1.00 28.61  ?  276 PHE   B CB  1 
ATOM   4181 C CG  . PHE   B 1 248 ? 152.054 124.485 157.945 1.00 27.42  ?  276 PHE   B CG  1 
ATOM   4182 C CD1 . PHE   B 1 248 ? 150.813 124.380 158.548 1.00 25.05  ?  276 PHE   B CD1 1 
ATOM   4183 C CD2 . PHE   B 1 248 ? 152.673 123.333 157.497 1.00 28.36  ?  276 PHE   B CD2 1 
ATOM   4184 C CE1 . PHE   B 1 248 ? 150.208 123.153 158.711 1.00 27.47  ?  276 PHE   B CE1 1 
ATOM   4185 C CE2 . PHE   B 1 248 ? 152.074 122.102 157.659 1.00 31.90  ?  276 PHE   B CE2 1 
ATOM   4186 C CZ  . PHE   B 1 248 ? 150.840 122.013 158.267 1.00 30.81  ?  276 PHE   B CZ  1 
ATOM   4187 N N   . HIS   B 1 249 ? 152.479 129.031 156.292 1.00 34.21  ?  277 HIS   B N   1 
ATOM   4188 C CA  . HIS   B 1 249 ? 153.009 130.096 155.451 1.00 34.23  ?  277 HIS   B CA  1 
ATOM   4189 C C   . HIS   B 1 249 ? 154.232 130.794 156.020 1.00 37.08  ?  277 HIS   B C   1 
ATOM   4190 O O   . HIS   B 1 249 ? 155.117 131.181 155.248 1.00 42.33  ?  277 HIS   B O   1 
ATOM   4191 C CB  . HIS   B 1 249 ? 151.919 131.130 155.172 1.00 32.12  ?  277 HIS   B CB  1 
ATOM   4192 C CG  . HIS   B 1 249 ? 151.062 130.786 153.997 1.00 36.82  ?  277 HIS   B CG  1 
ATOM   4193 N ND1 . HIS   B 1 249 ? 151.588 130.473 152.763 1.00 43.36  ?  277 HIS   B ND1 1 
ATOM   4194 C CD2 . HIS   B 1 249 ? 149.719 130.684 153.871 1.00 38.23  ?  277 HIS   B CD2 1 
ATOM   4195 C CE1 . HIS   B 1 249 ? 150.604 130.205 151.923 1.00 46.29  ?  277 HIS   B CE1 1 
ATOM   4196 N NE2 . HIS   B 1 249 ? 149.460 130.325 152.571 1.00 44.31  ?  277 HIS   B NE2 1 
ATOM   4197 N N   . GLY   B 1 250 ? 154.329 130.971 157.333 1.00 33.41  ?  278 GLY   B N   1 
ATOM   4198 C CA  . GLY   B 1 250 ? 155.438 131.775 157.798 1.00 37.01  ?  278 GLY   B CA  1 
ATOM   4199 C C   . GLY   B 1 250 ? 155.066 133.227 158.001 1.00 44.13  ?  278 GLY   B C   1 
ATOM   4200 O O   . GLY   B 1 250 ? 154.725 133.631 159.114 1.00 43.55  ?  278 GLY   B O   1 
ATOM   4201 N N   . LEU   B 1 251 ? 155.235 134.107 157.043 1.00 52.78  ?  279 LEU   B N   1 
ATOM   4202 C CA  . LEU   B 1 251 ? 154.986 135.558 157.198 1.00 55.24  ?  279 LEU   B CA  1 
ATOM   4203 C C   . LEU   B 1 251 ? 156.222 136.216 157.711 1.00 61.74  ?  279 LEU   B C   1 
ATOM   4204 O O   . LEU   B 1 251 ? 156.274 137.439 157.793 1.00 61.08  ?  279 LEU   B O   1 
ATOM   4205 C CB  . LEU   B 1 251 ? 153.868 135.864 158.179 1.00 50.51  ?  279 LEU   B CB  1 
ATOM   4206 C CG  . LEU   B 1 251 ? 152.438 136.110 157.705 1.00 51.04  ?  279 LEU   B CG  1 
ATOM   4207 C CD1 . LEU   B 1 251 ? 152.348 136.204 156.190 1.00 46.65  ?  279 LEU   B CD1 1 
ATOM   4208 C CD2 . LEU   B 1 251 ? 151.474 135.070 158.262 1.00 48.19  ?  279 LEU   B CD2 1 
ATOM   4209 N N   . TYR   B 1 252 ? 157.247 135.436 158.032 1.00 62.67  ?  280 TYR   B N   1 
ATOM   4210 C CA  . TYR   B 1 252 ? 158.436 135.959 158.686 1.00 66.69  ?  280 TYR   B CA  1 
ATOM   4211 C C   . TYR   B 1 252 ? 159.536 136.285 157.688 1.00 78.84  ?  280 TYR   B C   1 
ATOM   4212 O O   . TYR   B 1 252 ? 160.115 137.375 157.742 1.00 85.56  ?  280 TYR   B O   1 
ATOM   4213 C CB  . TYR   B 1 252 ? 158.940 134.946 159.727 1.00 66.26  ?  280 TYR   B CB  1 
ATOM   4214 C CG  . TYR   B 1 252 ? 160.436 134.945 159.943 1.00 71.24  ?  280 TYR   B CG  1 
ATOM   4215 C CD1 . TYR   B 1 252 ? 161.057 135.955 160.665 1.00 79.27  ?  280 TYR   B CD1 1 
ATOM   4216 C CD2 . TYR   B 1 252 ? 161.227 133.922 159.436 1.00 67.40  ?  280 TYR   B CD2 1 
ATOM   4217 C CE1 . TYR   B 1 252 ? 162.424 135.952 160.866 1.00 82.48  ?  280 TYR   B CE1 1 
ATOM   4218 C CE2 . TYR   B 1 252 ? 162.593 133.909 159.634 1.00 71.41  ?  280 TYR   B CE2 1 
ATOM   4219 C CZ  . TYR   B 1 252 ? 163.187 134.927 160.348 1.00 81.28  ?  280 TYR   B CZ  1 
ATOM   4220 O OH  . TYR   B 1 252 ? 164.548 134.920 160.548 1.00 83.45  ?  280 TYR   B OH  1 
ATOM   4221 N N   . GLU   B 1 253 ? 159.822 135.364 156.763 1.00 78.92  ?  281 GLU   B N   1 
ATOM   4222 C CA  . GLU   B 1 253 ? 160.803 135.566 155.700 1.00 83.62  ?  281 GLU   B CA  1 
ATOM   4223 C C   . GLU   B 1 253 ? 162.147 136.006 156.265 1.00 86.52  ?  281 GLU   B C   1 
ATOM   4224 O O   . GLU   B 1 253 ? 162.887 135.195 156.831 1.00 84.37  ?  281 GLU   B O   1 
ATOM   4225 C CB  . GLU   B 1 253 ? 160.291 136.592 154.686 1.00 78.70  ?  281 GLU   B CB  1 
ATOM   4226 N N   . GLU   B 1 254 ? 162.474 137.287 156.104 1.00 88.18  ?  282 GLU   B N   1 
ATOM   4227 C CA  . GLU   B 1 254 ? 163.646 137.879 156.732 1.00 92.03  ?  282 GLU   B CA  1 
ATOM   4228 C C   . GLU   B 1 254 ? 163.252 138.932 157.759 1.00 93.72  ?  282 GLU   B C   1 
ATOM   4229 O O   . GLU   B 1 254 ? 163.598 138.805 158.938 1.00 92.20  ?  282 GLU   B O   1 
ATOM   4230 C CB  . GLU   B 1 254 ? 164.569 138.485 155.666 1.00 95.75  ?  282 GLU   B CB  1 
ATOM   4231 N N   . LYS   B 1 255 ? 162.515 139.963 157.337 1.00 96.16  ?  283 LYS   B N   1 
ATOM   4232 C CA  . LYS   B 1 255 ? 161.992 141.000 158.222 1.00 97.97  ?  283 LYS   B CA  1 
ATOM   4233 C C   . LYS   B 1 255 ? 163.078 141.613 159.098 1.00 99.68  ?  283 LYS   B C   1 
ATOM   4234 O O   . LYS   B 1 255 ? 164.267 141.546 158.770 1.00 97.64  ?  283 LYS   B O   1 
ATOM   4235 C CB  . LYS   B 1 255 ? 160.869 140.434 159.096 1.00 90.26  ?  283 LYS   B CB  1 
ATOM   4236 N N   . ASN   B 1 256 ? 162.672 142.227 160.209 1.00 98.62  ?  284 ASN   B N   1 
ATOM   4237 C CA  . ASN   B 1 256 ? 163.617 142.725 161.209 1.00 98.37  ?  284 ASN   B CA  1 
ATOM   4238 C C   . ASN   B 1 256 ? 163.811 141.652 162.280 1.00 92.95  ?  284 ASN   B C   1 
ATOM   4239 O O   . ASN   B 1 256 ? 163.408 141.789 163.438 1.00 85.40  ?  284 ASN   B O   1 
ATOM   4240 C CB  . ASN   B 1 256 ? 163.123 144.038 161.802 1.00 99.01  ?  284 ASN   B CB  1 
ATOM   4241 N N   . LEU   B 1 257 ? 164.447 140.560 161.857 1.00 93.89  ?  285 LEU   B N   1 
ATOM   4242 C CA  . LEU   B 1 257 ? 164.640 139.356 162.678 1.00 92.32  ?  285 LEU   B CA  1 
ATOM   4243 C C   . LEU   B 1 257 ? 163.249 138.864 163.074 1.00 86.60  ?  285 LEU   B C   1 
ATOM   4244 O O   . LEU   B 1 257 ? 162.377 138.749 162.197 1.00 84.19  ?  285 LEU   B O   1 
ATOM   4245 C CB  . LEU   B 1 257 ? 165.590 139.659 163.832 1.00 90.46  ?  285 LEU   B CB  1 
ATOM   4246 N N   . SER   B 1 258 ? 162.990 138.572 164.345 1.00 82.03  ?  286 SER   B N   1 
ATOM   4247 C CA  . SER   B 1 258 ? 161.670 138.134 164.798 1.00 75.74  ?  286 SER   B CA  1 
ATOM   4248 C C   . SER   B 1 258 ? 161.102 139.178 165.748 1.00 71.15  ?  286 SER   B C   1 
ATOM   4249 O O   . SER   B 1 258 ? 161.496 139.228 166.927 1.00 67.73  ?  286 SER   B O   1 
ATOM   4250 C CB  . SER   B 1 258 ? 161.751 136.770 165.481 1.00 76.55  ?  286 SER   B CB  1 
ATOM   4251 O OG  . SER   B 1 258 ? 160.460 136.277 165.795 1.00 71.38  ?  286 SER   B OG  1 
ATOM   4252 N N   . PRO   B 1 259 ? 160.193 140.041 165.286 1.00 70.93  ?  287 PRO   B N   1 
ATOM   4253 C CA  . PRO   B 1 259 ? 159.627 141.059 166.187 1.00 65.91  ?  287 PRO   B CA  1 
ATOM   4254 C C   . PRO   B 1 259 ? 158.876 140.475 167.370 1.00 56.94  ?  287 PRO   B C   1 
ATOM   4255 O O   . PRO   B 1 259 ? 158.883 141.074 168.452 1.00 53.06  ?  287 PRO   B O   1 
ATOM   4256 C CB  . PRO   B 1 259 ? 158.693 141.861 165.268 1.00 63.56  ?  287 PRO   B CB  1 
ATOM   4257 C CG  . PRO   B 1 259 ? 159.144 141.545 163.874 1.00 70.95  ?  287 PRO   B CG  1 
ATOM   4258 C CD  . PRO   B 1 259 ? 159.649 140.141 163.923 1.00 71.18  ?  287 PRO   B CD  1 
ATOM   4259 N N   . GLY   B 1 260 ? 158.230 139.325 167.200 1.00 51.52  ?  288 GLY   B N   1 
ATOM   4260 C CA  . GLY   B 1 260 ? 157.440 138.740 168.262 1.00 37.05  ?  288 GLY   B CA  1 
ATOM   4261 C C   . GLY   B 1 260 ? 155.997 139.197 168.230 1.00 31.79  ?  288 GLY   B C   1 
ATOM   4262 O O   . GLY   B 1 260 ? 155.557 139.959 167.364 1.00 41.25  ?  288 GLY   B O   1 
ATOM   4263 N N   . PHE   B 1 261 ? 155.239 138.709 169.210 1.00 22.32  ?  289 PHE   B N   1 
ATOM   4264 C CA  . PHE   B 1 261 ? 153.819 139.039 169.310 1.00 20.75  ?  289 PHE   B CA  1 
ATOM   4265 C C   . PHE   B 1 261 ? 153.384 138.831 170.753 1.00 20.07  ?  289 PHE   B C   1 
ATOM   4266 O O   . PHE   B 1 261 ? 153.325 137.690 171.221 1.00 20.47  ?  289 PHE   B O   1 
ATOM   4267 C CB  . PHE   B 1 261 ? 152.995 138.182 168.358 1.00 21.13  ?  289 PHE   B CB  1 
ATOM   4268 C CG  . PHE   B 1 261 ? 151.516 138.277 168.590 1.00 18.58  ?  289 PHE   B CG  1 
ATOM   4269 C CD1 . PHE   B 1 261 ? 150.795 139.353 168.105 1.00 21.24  ?  289 PHE   B CD1 1 
ATOM   4270 C CD2 . PHE   B 1 261 ? 150.847 137.292 169.293 1.00 16.60  ?  289 PHE   B CD2 1 
ATOM   4271 C CE1 . PHE   B 1 261 ? 149.435 139.444 168.318 1.00 24.33  ?  289 PHE   B CE1 1 
ATOM   4272 C CE2 . PHE   B 1 261 ? 149.491 137.381 169.510 1.00 17.53  ?  289 PHE   B CE2 1 
ATOM   4273 C CZ  . PHE   B 1 261 ? 148.783 138.456 169.022 1.00 20.72  ?  289 PHE   B CZ  1 
ATOM   4274 N N   . ASN   B 1 262 ? 153.071 139.920 171.447 1.00 19.88  ?  290 ASN   B N   1 
ATOM   4275 C CA  . ASN   B 1 262 ? 152.644 139.856 172.835 1.00 14.67  ?  290 ASN   B CA  1 
ATOM   4276 C C   . ASN   B 1 262 ? 151.410 140.722 173.037 1.00 16.99  ?  290 ASN   B C   1 
ATOM   4277 O O   . ASN   B 1 262 ? 151.211 141.721 172.342 1.00 24.07  ?  290 ASN   B O   1 
ATOM   4278 C CB  . ASN   B 1 262 ? 153.758 140.310 173.786 1.00 16.61  ?  290 ASN   B CB  1 
ATOM   4279 C CG  . ASN   B 1 262 ? 154.185 141.743 173.542 1.00 21.01  ?  290 ASN   B CG  1 
ATOM   4280 O OD1 . ASN   B 1 262 ? 153.583 142.679 174.065 1.00 25.10  ?  290 ASN   B OD1 1 
ATOM   4281 N ND2 . ASN   B 1 262 ? 155.230 141.921 172.742 1.00 18.96  ?  290 ASN   B ND2 1 
ATOM   4282 N N   . PHE   B 1 263 ? 150.580 140.323 173.997 1.00 14.28  ?  291 PHE   B N   1 
ATOM   4283 C CA  . PHE   B 1 263 ? 149.417 141.102 174.389 1.00 13.25  ?  291 PHE   B CA  1 
ATOM   4284 C C   . PHE   B 1 263 ? 149.245 141.002 175.897 1.00 12.79  ?  291 PHE   B C   1 
ATOM   4285 O O   . PHE   B 1 263 ? 149.717 140.059 176.535 1.00 15.39  ?  291 PHE   B O   1 
ATOM   4286 C CB  . PHE   B 1 263 ? 148.145 140.638 173.662 1.00 14.34  ?  291 PHE   B CB  1 
ATOM   4287 C CG  . PHE   B 1 263 ? 147.533 139.390 174.233 1.00 14.62  ?  291 PHE   B CG  1 
ATOM   4288 C CD1 . PHE   B 1 263 ? 148.007 138.143 173.870 1.00 13.60  ?  291 PHE   B CD1 1 
ATOM   4289 C CD2 . PHE   B 1 263 ? 146.471 139.465 175.119 1.00 14.65  ?  291 PHE   B CD2 1 
ATOM   4290 C CE1 . PHE   B 1 263 ? 147.443 136.998 174.388 1.00 13.33  ?  291 PHE   B CE1 1 
ATOM   4291 C CE2 . PHE   B 1 263 ? 145.905 138.321 175.640 1.00 13.97  ?  291 PHE   B CE2 1 
ATOM   4292 C CZ  . PHE   B 1 263 ? 146.392 137.087 175.274 1.00 14.27  ?  291 PHE   B CZ  1 
ATOM   4293 N N   . ARG   B 1 264 ? 148.564 141.993 176.462 1.00 13.23  ?  292 ARG   B N   1 
ATOM   4294 C CA  . ARG   B 1 264 ? 148.364 142.093 177.900 1.00 11.79  ?  292 ARG   B CA  1 
ATOM   4295 C C   . ARG   B 1 264 ? 146.892 141.886 178.227 1.00 13.35  ?  292 ARG   B C   1 
ATOM   4296 O O   . ARG   B 1 264 ? 146.026 142.561 177.662 1.00 17.61  ?  292 ARG   B O   1 
ATOM   4297 C CB  . ARG   B 1 264 ? 148.837 143.452 178.420 1.00 13.38  ?  292 ARG   B CB  1 
ATOM   4298 C CG  . ARG   B 1 264 ? 149.515 143.395 179.775 1.00 16.21  ?  292 ARG   B CG  1 
ATOM   4299 C CD  . ARG   B 1 264 ? 150.432 144.585 179.984 1.00 20.76  ?  292 ARG   B CD  1 
ATOM   4300 N NE  . ARG   B 1 264 ? 151.257 144.850 178.812 1.00 26.63  ?  292 ARG   B NE  1 
ATOM   4301 C CZ  . ARG   B 1 264 ? 152.404 145.513 178.840 1.00 35.47  ?  292 ARG   B CZ  1 
ATOM   4302 N NH1 . ARG   B 1 264 ? 152.900 145.988 179.970 1.00 35.89  1  292 ARG   B NH1 1 
ATOM   4303 N NH2 . ARG   B 1 264 ? 153.072 145.701 177.706 1.00 41.07  ?  292 ARG   B NH2 1 
ATOM   4304 N N   . PHE   B 1 265 ? 146.616 140.955 179.136 1.00 11.62  ?  293 PHE   B N   1 
ATOM   4305 C CA  . PHE   B 1 265 ? 145.260 140.692 179.590 1.00 12.36  ?  293 PHE   B CA  1 
ATOM   4306 C C   . PHE   B 1 265 ? 145.270 140.588 181.108 1.00 11.77  ?  293 PHE   B C   1 
ATOM   4307 O O   . PHE   B 1 265 ? 146.299 140.295 181.722 1.00 13.96  ?  293 PHE   B O   1 
ATOM   4308 C CB  . PHE   B 1 265 ? 144.681 139.420 178.950 1.00 13.22  ?  293 PHE   B CB  1 
ATOM   4309 C CG  . PHE   B 1 265 ? 144.683 138.221 179.856 1.00 11.51  ?  293 PHE   B CG  1 
ATOM   4310 C CD1 . PHE   B 1 265 ? 145.830 137.467 180.030 1.00 12.25  ?  293 PHE   B CD1 1 
ATOM   4311 C CD2 . PHE   B 1 265 ? 143.530 137.837 180.516 1.00 10.94  ?  293 PHE   B CD2 1 
ATOM   4312 C CE1 . PHE   B 1 265 ? 145.827 136.362 180.858 1.00 13.01  ?  293 PHE   B CE1 1 
ATOM   4313 C CE2 . PHE   B 1 265 ? 143.524 136.735 181.344 1.00 11.72  ?  293 PHE   B CE2 1 
ATOM   4314 C CZ  . PHE   B 1 265 ? 144.673 135.997 181.514 1.00 12.98  ?  293 PHE   B CZ  1 
ATOM   4315 N N   . ALA   B 1 266 ? 144.111 140.838 181.711 1.00 10.06  ?  294 ALA   B N   1 
ATOM   4316 C CA  . ALA   B 1 266 ? 144.002 140.948 183.156 1.00 10.31  ?  294 ALA   B CA  1 
ATOM   4317 C C   . ALA   B 1 266 ? 142.910 140.030 183.686 1.00 13.64  ?  294 ALA   B C   1 
ATOM   4318 O O   . ALA   B 1 266 ? 141.930 139.735 182.997 1.00 18.55  ?  294 ALA   B O   1 
ATOM   4319 C CB  . ALA   B 1 266 ? 143.709 142.388 183.578 1.00 11.44  ?  294 ALA   B CB  1 
ATOM   4320 N N   . ARG   B 1 267 ? 143.096 139.580 184.924 1.00 12.10  ?  295 ARG   B N   1 
ATOM   4321 C CA  . ARG   B 1 267 ? 142.107 138.789 185.653 1.00 11.35  ?  295 ARG   B CA  1 
ATOM   4322 C C   . ARG   B 1 267 ? 141.685 139.601 186.872 1.00 13.02  ?  295 ARG   B C   1 
ATOM   4323 O O   . ARG   B 1 267 ? 142.368 139.590 187.900 1.00 13.77  ?  295 ARG   B O   1 
ATOM   4324 C CB  . ARG   B 1 267 ? 142.670 137.432 186.063 1.00 9.93   ?  295 ARG   B CB  1 
ATOM   4325 C CG  . ARG   B 1 267 ? 142.696 136.398 184.954 1.00 9.31   ?  295 ARG   B CG  1 
ATOM   4326 C CD  . ARG   B 1 267 ? 143.299 135.095 185.447 1.00 9.45   ?  295 ARG   B CD  1 
ATOM   4327 N NE  . ARG   B 1 267 ? 143.603 134.183 184.353 1.00 12.77  ?  295 ARG   B NE  1 
ATOM   4328 C CZ  . ARG   B 1 267 ? 144.372 133.109 184.466 1.00 13.05  ?  295 ARG   B CZ  1 
ATOM   4329 N NH1 . ARG   B 1 267 ? 144.931 132.779 185.618 1.00 11.40  1  295 ARG   B NH1 1 
ATOM   4330 N NH2 . ARG   B 1 267 ? 144.587 132.349 183.397 1.00 14.48  ?  295 ARG   B NH2 1 
ATOM   4331 N N   . HIS   B 1 268 ? 140.563 140.306 186.760 1.00 12.82  ?  296 HIS   B N   1 
ATOM   4332 C CA  . HIS   B 1 268 ? 140.082 141.145 187.849 1.00 12.19  ?  296 HIS   B CA  1 
ATOM   4333 C C   . HIS   B 1 268 ? 139.358 140.287 188.877 1.00 12.73  ?  296 HIS   B C   1 
ATOM   4334 O O   . HIS   B 1 268 ? 138.393 139.591 188.545 1.00 13.70  ?  296 HIS   B O   1 
ATOM   4335 C CB  . HIS   B 1 268 ? 139.155 142.235 187.317 1.00 12.23  ?  296 HIS   B CB  1 
ATOM   4336 C CG  . HIS   B 1 268 ? 139.819 143.187 186.373 1.00 13.82  ?  296 HIS   B CG  1 
ATOM   4337 N ND1 . HIS   B 1 268 ? 140.082 142.869 185.059 1.00 16.65  ?  296 HIS   B ND1 1 
ATOM   4338 C CD2 . HIS   B 1 268 ? 140.271 144.450 186.552 1.00 13.97  ?  296 HIS   B CD2 1 
ATOM   4339 C CE1 . HIS   B 1 268 ? 140.668 143.894 184.468 1.00 17.95  ?  296 HIS   B CE1 1 
ATOM   4340 N NE2 . HIS   B 1 268 ? 140.795 144.867 185.353 1.00 17.27  ?  296 HIS   B NE2 1 
ATOM   4341 N N   . PHE   B 1 269 ? 139.822 140.337 190.122 1.00 13.19  ?  297 PHE   B N   1 
ATOM   4342 C CA  . PHE   B 1 269 ? 139.170 139.652 191.226 1.00 11.61  ?  297 PHE   B CA  1 
ATOM   4343 C C   . PHE   B 1 269 ? 138.906 140.651 192.342 1.00 12.85  ?  297 PHE   B C   1 
ATOM   4344 O O   . PHE   B 1 269 ? 139.330 141.808 192.287 1.00 15.51  ?  297 PHE   B O   1 
ATOM   4345 C CB  . PHE   B 1 269 ? 140.004 138.466 191.733 1.00 13.05  ?  297 PHE   B CB  1 
ATOM   4346 C CG  . PHE   B 1 269 ? 141.345 138.849 192.293 1.00 12.59  ?  297 PHE   B CG  1 
ATOM   4347 C CD1 . PHE   B 1 269 ? 142.452 138.944 191.470 1.00 12.54  ?  297 PHE   B CD1 1 
ATOM   4348 C CD2 . PHE   B 1 269 ? 141.504 139.084 193.648 1.00 12.41  ?  297 PHE   B CD2 1 
ATOM   4349 C CE1 . PHE   B 1 269 ? 143.686 139.284 191.984 1.00 12.33  ?  297 PHE   B CE1 1 
ATOM   4350 C CE2 . PHE   B 1 269 ? 142.737 139.419 194.166 1.00 12.55  ?  297 PHE   B CE2 1 
ATOM   4351 C CZ  . PHE   B 1 269 ? 143.829 139.519 193.333 1.00 12.70  ?  297 PHE   B CZ  1 
ATOM   4352 N N   . VAL   B 1 270 ? 138.189 140.193 193.363 1.00 13.47  ?  298 VAL   B N   1 
ATOM   4353 C CA  . VAL   B 1 270 ? 137.727 141.054 194.441 1.00 16.36  ?  298 VAL   B CA  1 
ATOM   4354 C C   . VAL   B 1 270 ? 138.160 140.447 195.769 1.00 21.63  ?  298 VAL   B C   1 
ATOM   4355 O O   . VAL   B 1 270 ? 138.330 139.231 195.897 1.00 23.07  ?  298 VAL   B O   1 
ATOM   4356 C CB  . VAL   B 1 270 ? 136.191 141.254 194.365 1.00 14.97  ?  298 VAL   B CB  1 
ATOM   4357 C CG1 . VAL   B 1 270 ? 135.635 141.938 195.604 1.00 15.80  ?  298 VAL   B CG1 1 
ATOM   4358 C CG2 . VAL   B 1 270 ? 135.836 142.058 193.127 1.00 15.50  ?  298 VAL   B CG2 1 
ATOM   4359 N N   . GLU   B 1 271 ? 138.331 141.311 196.762 1.00 25.82  ?  299 GLU   B N   1 
ATOM   4360 C CA  . GLU   B 1 271 ? 138.845 140.938 198.073 1.00 26.75  ?  299 GLU   B CA  1 
ATOM   4361 C C   . GLU   B 1 271 ? 137.979 141.656 199.101 1.00 34.91  ?  299 GLU   B C   1 
ATOM   4362 O O   . GLU   B 1 271 ? 136.868 142.105 198.799 1.00 35.79  ?  299 GLU   B O   1 
ATOM   4363 C CB  . GLU   B 1 271 ? 140.339 141.274 198.191 1.00 26.17  ?  299 GLU   B CB  1 
ATOM   4364 C CG  . GLU   B 1 271 ? 141.140 140.273 199.007 1.00 30.36  ?  299 GLU   B CG  1 
ATOM   4365 C CD  . GLU   B 1 271 ? 141.289 138.938 198.308 1.00 28.24  ?  299 GLU   B CD  1 
ATOM   4366 O OE1 . GLU   B 1 271 ? 141.328 138.920 197.061 1.00 25.34  ?  299 GLU   B OE1 1 
ATOM   4367 O OE2 . GLU   B 1 271 ? 141.370 137.906 199.006 1.00 29.89  -1 299 GLU   B OE2 1 
ATOM   4368 N N   . ASN   B 1 272 ? 138.472 141.771 200.333 1.00 38.63  ?  300 ASN   B N   1 
ATOM   4369 C CA  . ASN   B 1 272 ? 137.653 142.265 201.438 1.00 43.99  ?  300 ASN   B CA  1 
ATOM   4370 C C   . ASN   B 1 272 ? 137.369 143.749 201.220 1.00 44.77  ?  300 ASN   B C   1 
ATOM   4371 O O   . ASN   B 1 272 ? 137.967 144.637 201.832 1.00 47.72  ?  300 ASN   B O   1 
ATOM   4372 C CB  . ASN   B 1 272 ? 138.351 142.021 202.771 1.00 45.46  ?  300 ASN   B CB  1 
ATOM   4373 C CG  . ASN   B 1 272 ? 137.554 142.537 203.952 1.00 49.25  ?  300 ASN   B CG  1 
ATOM   4374 O OD1 . ASN   B 1 272 ? 136.337 142.362 204.018 1.00 51.65  ?  300 ASN   B OD1 1 
ATOM   4375 N ND2 . ASN   B 1 272 ? 138.237 143.183 204.890 1.00 46.36  ?  300 ASN   B ND2 1 
ATOM   4376 N N   . GLY   B 1 273 ? 136.428 144.015 200.310 1.00 39.60  ?  301 GLY   B N   1 
ATOM   4377 C CA  . GLY   B 1 273 ? 135.909 145.341 200.068 1.00 40.10  ?  301 GLY   B CA  1 
ATOM   4378 C C   . GLY   B 1 273 ? 136.477 146.050 198.855 1.00 40.57  ?  301 GLY   B C   1 
ATOM   4379 O O   . GLY   B 1 273 ? 135.858 147.007 198.374 1.00 44.87  ?  301 GLY   B O   1 
ATOM   4380 N N   . THR   B 1 274 ? 137.624 145.613 198.343 1.00 36.02  ?  302 THR   B N   1 
ATOM   4381 C CA  . THR   B 1 274 ? 138.312 146.315 197.271 1.00 32.46  ?  302 THR   B CA  1 
ATOM   4382 C C   . THR   B 1 274 ? 138.454 145.422 196.045 1.00 26.69  ?  302 THR   B C   1 
ATOM   4383 O O   . THR   B 1 274 ? 138.328 144.197 196.120 1.00 27.71  ?  302 THR   B O   1 
ATOM   4384 C CB  . THR   B 1 274 ? 139.697 146.797 197.720 1.00 35.08  ?  302 THR   B CB  1 
ATOM   4385 O OG1 . THR   B 1 274 ? 140.602 145.689 197.751 1.00 32.67  ?  302 THR   B OG1 1 
ATOM   4386 C CG2 . THR   B 1 274 ? 139.624 147.422 199.105 1.00 37.17  ?  302 THR   B CG2 1 
ATOM   4387 N N   . ASN   B 1 275 ? 138.722 146.059 194.908 1.00 25.10  ?  303 ASN   B N   1 
ATOM   4388 C CA  . ASN   B 1 275 ? 138.901 145.373 193.636 1.00 21.84  ?  303 ASN   B CA  1 
ATOM   4389 C C   . ASN   B 1 275 ? 140.384 145.293 193.300 1.00 21.58  ?  303 ASN   B C   1 
ATOM   4390 O O   . ASN   B 1 275 ? 141.087 146.308 193.328 1.00 24.96  ?  303 ASN   B O   1 
ATOM   4391 C CB  . ASN   B 1 275 ? 138.151 146.094 192.514 1.00 20.06  ?  303 ASN   B CB  1 
ATOM   4392 C CG  . ASN   B 1 275 ? 136.675 146.251 192.805 1.00 22.32  ?  303 ASN   B CG  1 
ATOM   4393 O OD1 . ASN   B 1 275 ? 135.878 145.356 192.529 1.00 21.57  ?  303 ASN   B OD1 1 
ATOM   4394 N ND2 . ASN   B 1 275 ? 136.302 147.396 193.363 1.00 24.97  ?  303 ASN   B ND2 1 
ATOM   4395 N N   . TYR   B 1 276 ? 140.849 144.091 192.978 1.00 15.85  ?  304 TYR   B N   1 
ATOM   4396 C CA  . TYR   B 1 276 ? 142.234 143.834 192.622 1.00 14.17  ?  304 TYR   B CA  1 
ATOM   4397 C C   . TYR   B 1 276 ? 142.315 143.388 191.163 1.00 13.91  ?  304 TYR   B C   1 
ATOM   4398 O O   . TYR   B 1 276 ? 141.316 143.383 190.436 1.00 16.24  ?  304 TYR   B O   1 
ATOM   4399 C CB  . TYR   B 1 276 ? 142.836 142.796 193.566 1.00 15.64  ?  304 TYR   B CB  1 
ATOM   4400 C CG  . TYR   B 1 276 ? 143.239 143.340 194.915 1.00 18.42  ?  304 TYR   B CG  1 
ATOM   4401 C CD1 . TYR   B 1 276 ? 144.432 144.026 195.079 1.00 19.11  ?  304 TYR   B CD1 1 
ATOM   4402 C CD2 . TYR   B 1 276 ? 142.431 143.159 196.027 1.00 21.62  ?  304 TYR   B CD2 1 
ATOM   4403 C CE1 . TYR   B 1 276 ? 144.807 144.522 196.311 1.00 23.37  ?  304 TYR   B CE1 1 
ATOM   4404 C CE2 . TYR   B 1 276 ? 142.798 143.650 197.262 1.00 24.77  ?  304 TYR   B CE2 1 
ATOM   4405 C CZ  . TYR   B 1 276 ? 143.985 144.332 197.399 1.00 26.74  ?  304 TYR   B CZ  1 
ATOM   4406 O OH  . TYR   B 1 276 ? 144.355 144.825 198.629 1.00 31.72  ?  304 TYR   B OH  1 
ATOM   4407 N N   . ARG   B 1 277 ? 143.517 143.011 190.732 1.00 13.43  ?  305 ARG   B N   1 
ATOM   4408 C CA  . ARG   B 1 277 ? 143.736 142.625 189.346 1.00 11.46  ?  305 ARG   B CA  1 
ATOM   4409 C C   . ARG   B 1 277 ? 145.003 141.789 189.243 1.00 12.52  ?  305 ARG   B C   1 
ATOM   4410 O O   . ARG   B 1 277 ? 146.000 142.078 189.909 1.00 13.36  ?  305 ARG   B O   1 
ATOM   4411 C CB  . ARG   B 1 277 ? 143.844 143.861 188.446 1.00 11.66  ?  305 ARG   B CB  1 
ATOM   4412 C CG  . ARG   B 1 277 ? 144.126 143.555 186.992 1.00 12.11  ?  305 ARG   B CG  1 
ATOM   4413 C CD  . ARG   B 1 277 ? 144.193 144.824 186.165 1.00 13.54  ?  305 ARG   B CD  1 
ATOM   4414 N NE  . ARG   B 1 277 ? 145.533 145.396 186.142 1.00 14.10  ?  305 ARG   B NE  1 
ATOM   4415 C CZ  . ARG   B 1 277 ? 145.973 146.229 185.209 1.00 14.97  ?  305 ARG   B CZ  1 
ATOM   4416 N NH1 . ARG   B 1 277 ? 145.205 146.604 184.200 1.00 15.86  1  305 ARG   B NH1 1 
ATOM   4417 N NH2 . ARG   B 1 277 ? 147.215 146.696 185.290 1.00 16.36  ?  305 ARG   B NH2 1 
ATOM   4418 N N   . HIS   B 1 278 ? 144.953 140.755 188.404 1.00 12.76  ?  306 HIS   B N   1 
ATOM   4419 C CA  . HIS   B 1 278 ? 146.115 139.942 188.056 1.00 10.93  ?  306 HIS   B CA  1 
ATOM   4420 C C   . HIS   B 1 278 ? 146.523 140.305 186.635 1.00 12.25  ?  306 HIS   B C   1 
ATOM   4421 O O   . HIS   B 1 278 ? 145.844 139.926 185.675 1.00 13.09  ?  306 HIS   B O   1 
ATOM   4422 C CB  . HIS   B 1 278 ? 145.803 138.450 188.163 1.00 10.30  ?  306 HIS   B CB  1 
ATOM   4423 C CG  . HIS   B 1 278 ? 145.915 137.900 189.550 1.00 12.24  ?  306 HIS   B CG  1 
ATOM   4424 N ND1 . HIS   B 1 278 ? 146.840 138.359 190.461 1.00 13.77  ?  306 HIS   B ND1 1 
ATOM   4425 C CD2 . HIS   B 1 278 ? 145.226 136.917 190.176 1.00 13.26  ?  306 HIS   B CD2 1 
ATOM   4426 C CE1 . HIS   B 1 278 ? 146.711 137.689 191.592 1.00 13.33  ?  306 HIS   B CE1 1 
ATOM   4427 N NE2 . HIS   B 1 278 ? 145.739 136.808 191.446 1.00 13.83  ?  306 HIS   B NE2 1 
ATOM   4428 N N   . LEU   B 1 279 ? 147.628 141.032 186.497 1.00 11.45  ?  307 LEU   B N   1 
ATOM   4429 C CA  . LEU   B 1 279 ? 148.090 141.481 185.191 1.00 11.88  ?  307 LEU   B CA  1 
ATOM   4430 C C   . LEU   B 1 279 ? 149.012 140.438 184.574 1.00 12.68  ?  307 LEU   B C   1 
ATOM   4431 O O   . LEU   B 1 279 ? 150.000 140.030 185.191 1.00 14.81  ?  307 LEU   B O   1 
ATOM   4432 C CB  . LEU   B 1 279 ? 148.814 142.822 185.301 1.00 12.73  ?  307 LEU   B CB  1 
ATOM   4433 C CG  . LEU   B 1 279 ? 149.166 143.480 183.966 1.00 11.81  ?  307 LEU   B CG  1 
ATOM   4434 C CD1 . LEU   B 1 279 ? 147.912 143.744 183.151 1.00 10.57  ?  307 LEU   B CD1 1 
ATOM   4435 C CD2 . LEU   B 1 279 ? 149.946 144.763 184.189 1.00 15.89  ?  307 LEU   B CD2 1 
ATOM   4436 N N   . PHE   B 1 280 ? 148.685 140.013 183.356 1.00 10.61  ?  308 PHE   B N   1 
ATOM   4437 C CA  . PHE   B 1 280 ? 149.483 139.051 182.610 1.00 9.23   ?  308 PHE   B CA  1 
ATOM   4438 C C   . PHE   B 1 280 ? 149.987 139.701 181.332 1.00 10.70  ?  308 PHE   B C   1 
ATOM   4439 O O   . PHE   B 1 280 ? 149.200 140.277 180.574 1.00 12.20  ?  308 PHE   B O   1 
ATOM   4440 C CB  . PHE   B 1 280 ? 148.669 137.803 182.256 1.00 10.56  ?  308 PHE   B CB  1 
ATOM   4441 C CG  . PHE   B 1 280 ? 148.376 136.908 183.424 1.00 11.13  ?  308 PHE   B CG  1 
ATOM   4442 C CD1 . PHE   B 1 280 ? 147.271 137.134 184.226 1.00 10.82  ?  308 PHE   B CD1 1 
ATOM   4443 C CD2 . PHE   B 1 280 ? 149.194 135.830 183.710 1.00 11.96  ?  308 PHE   B CD2 1 
ATOM   4444 C CE1 . PHE   B 1 280 ? 146.995 136.309 185.296 1.00 10.73  ?  308 PHE   B CE1 1 
ATOM   4445 C CE2 . PHE   B 1 280 ? 148.922 135.002 184.779 1.00 11.19  ?  308 PHE   B CE2 1 
ATOM   4446 C CZ  . PHE   B 1 280 ? 147.821 135.242 185.573 1.00 9.70   ?  308 PHE   B CZ  1 
ATOM   4447 N N   . LYS   B 1 281 ? 151.291 139.608 181.094 1.00 11.65  ?  309 LYS   B N   1 
ATOM   4448 C CA  . LYS   B 1 281 ? 151.874 139.922 179.795 1.00 13.45  ?  309 LYS   B CA  1 
ATOM   4449 C C   . LYS   B 1 281 ? 152.134 138.598 179.091 1.00 13.87  ?  309 LYS   B C   1 
ATOM   4450 O O   . LYS   B 1 281 ? 152.991 137.820 179.518 1.00 16.85  ?  309 LYS   B O   1 
ATOM   4451 C CB  . LYS   B 1 281 ? 153.157 140.736 179.933 1.00 16.14  ?  309 LYS   B CB  1 
ATOM   4452 C CG  . LYS   B 1 281 ? 153.765 141.129 178.599 1.00 17.11  ?  309 LYS   B CG  1 
ATOM   4453 C CD  . LYS   B 1 281 ? 154.928 142.085 178.775 1.00 24.10  ?  309 LYS   B CD  1 
ATOM   4454 C CE  . LYS   B 1 281 ? 155.420 142.595 177.433 1.00 26.54  ?  309 LYS   B CE  1 
ATOM   4455 N NZ  . LYS   B 1 281 ? 156.529 143.574 177.583 1.00 36.63  1  309 LYS   B NZ  1 
ATOM   4456 N N   . VAL   B 1 282 ? 151.398 138.344 178.015 1.00 11.62  ?  310 VAL   B N   1 
ATOM   4457 C CA  . VAL   B 1 282 ? 151.340 137.028 177.393 1.00 11.46  ?  310 VAL   B CA  1 
ATOM   4458 C C   . VAL   B 1 282 ? 152.117 137.063 176.086 1.00 14.16  ?  310 VAL   B C   1 
ATOM   4459 O O   . VAL   B 1 282 ? 151.817 137.869 175.197 1.00 16.07  ?  310 VAL   B O   1 
ATOM   4460 C CB  . VAL   B 1 282 ? 149.890 136.586 177.152 1.00 11.68  ?  310 VAL   B CB  1 
ATOM   4461 C CG1 . VAL   B 1 282 ? 149.859 135.336 176.297 1.00 13.39  ?  310 VAL   B CG1 1 
ATOM   4462 C CG2 . VAL   B 1 282 ? 149.183 136.359 178.477 1.00 12.61  ?  310 VAL   B CG2 1 
ATOM   4463 N N   . PHE   B 1 283 ? 153.111 136.188 175.971 1.00 13.64  ?  311 PHE   B N   1 
ATOM   4464 C CA  . PHE   B 1 283 ? 153.806 135.938 174.716 1.00 13.32  ?  311 PHE   B CA  1 
ATOM   4465 C C   . PHE   B 1 283 ? 153.309 134.611 174.158 1.00 12.96  ?  311 PHE   B C   1 
ATOM   4466 O O   . PHE   B 1 283 ? 153.509 133.561 174.778 1.00 15.83  ?  311 PHE   B O   1 
ATOM   4467 C CB  . PHE   B 1 283 ? 155.321 135.901 174.915 1.00 14.73  ?  311 PHE   B CB  1 
ATOM   4468 C CG  . PHE   B 1 283 ? 155.855 137.025 175.755 1.00 14.48  ?  311 PHE   B CG  1 
ATOM   4469 C CD1 . PHE   B 1 283 ? 156.261 138.210 175.169 1.00 15.17  ?  311 PHE   B CD1 1 
ATOM   4470 C CD2 . PHE   B 1 283 ? 155.968 136.890 177.128 1.00 16.22  ?  311 PHE   B CD2 1 
ATOM   4471 C CE1 . PHE   B 1 283 ? 156.757 139.243 175.936 1.00 18.20  ?  311 PHE   B CE1 1 
ATOM   4472 C CE2 . PHE   B 1 283 ? 156.463 137.921 177.900 1.00 19.33  ?  311 PHE   B CE2 1 
ATOM   4473 C CZ  . PHE   B 1 283 ? 156.859 139.098 177.303 1.00 21.44  ?  311 PHE   B CZ  1 
ATOM   4474 N N   . GLY   B 1 284 ? 152.665 134.656 172.997 1.00 12.17  ?  312 GLY   B N   1 
ATOM   4475 C CA  . GLY   B 1 284 ? 152.084 133.456 172.427 1.00 14.09  ?  312 GLY   B CA  1 
ATOM   4476 C C   . GLY   B 1 284 ? 152.132 133.473 170.916 1.00 15.21  ?  312 GLY   B C   1 
ATOM   4477 O O   . GLY   B 1 284 ? 152.259 134.527 170.285 1.00 18.86  ?  312 GLY   B O   1 
ATOM   4478 N N   . ILE   B 1 285 ? 152.028 132.281 170.341 1.00 13.13  ?  313 ILE   B N   1 
ATOM   4479 C CA  . ILE   B 1 285 ? 152.018 132.108 168.895 1.00 11.59  ?  313 ILE   B CA  1 
ATOM   4480 C C   . ILE   B 1 285 ? 150.585 132.227 168.399 1.00 12.81  ?  313 ILE   B C   1 
ATOM   4481 O O   . ILE   B 1 285 ? 149.685 131.543 168.900 1.00 14.89  ?  313 ILE   B O   1 
ATOM   4482 C CB  . ILE   B 1 285 ? 152.626 130.754 168.499 1.00 12.12  ?  313 ILE   B CB  1 
ATOM   4483 C CG1 . ILE   B 1 285 ? 153.985 130.565 169.172 1.00 15.44  ?  313 ILE   B CG1 1 
ATOM   4484 C CG2 . ILE   B 1 285 ? 152.760 130.653 166.989 1.00 13.93  ?  313 ILE   B CG2 1 
ATOM   4485 C CD1 . ILE   B 1 285 ? 154.661 129.268 168.814 1.00 15.77  ?  313 ILE   B CD1 1 
ATOM   4486 N N   . ARG   B 1 286 ? 150.370 133.093 167.415 1.00 13.30  ?  314 ARG   B N   1 
ATOM   4487 C CA  . ARG   B 1 286 ? 149.053 133.304 166.832 1.00 14.06  ?  314 ARG   B CA  1 
ATOM   4488 C C   . ARG   B 1 286 ? 148.958 132.527 165.526 1.00 16.49  ?  314 ARG   B C   1 
ATOM   4489 O O   . ARG   B 1 286 ? 149.771 132.729 164.618 1.00 20.49  ?  314 ARG   B O   1 
ATOM   4490 C CB  . ARG   B 1 286 ? 148.792 134.790 166.590 1.00 16.35  ?  314 ARG   B CB  1 
ATOM   4491 C CG  . ARG   B 1 286 ? 147.584 135.062 165.711 1.00 18.81  ?  314 ARG   B CG  1 
ATOM   4492 C CD  . ARG   B 1 286 ? 146.939 136.394 166.043 1.00 20.49  ?  314 ARG   B CD  1 
ATOM   4493 N NE  . ARG   B 1 286 ? 147.788 137.517 165.665 1.00 27.29  ?  314 ARG   B NE  1 
ATOM   4494 C CZ  . ARG   B 1 286 ? 147.677 138.190 164.528 1.00 34.51  ?  314 ARG   B CZ  1 
ATOM   4495 N NH1 . ARG   B 1 286 ? 146.761 137.877 163.627 1.00 38.63  1  314 ARG   B NH1 1 
ATOM   4496 N NH2 . ARG   B 1 286 ? 148.506 139.202 164.290 1.00 35.76  ?  314 ARG   B NH2 1 
ATOM   4497 N N   . PHE   B 1 287 ? 147.970 131.643 165.434 1.00 16.98  ?  315 PHE   B N   1 
ATOM   4498 C CA  . PHE   B 1 287 ? 147.735 130.851 164.236 1.00 17.94  ?  315 PHE   B CA  1 
ATOM   4499 C C   . PHE   B 1 287 ? 146.552 131.431 163.474 1.00 20.81  ?  315 PHE   B C   1 
ATOM   4500 O O   . PHE   B 1 287 ? 145.465 131.586 164.036 1.00 23.04  ?  315 PHE   B O   1 
ATOM   4501 C CB  . PHE   B 1 287 ? 147.465 129.387 164.586 1.00 15.96  ?  315 PHE   B CB  1 
ATOM   4502 C CG  . PHE   B 1 287 ? 148.582 128.723 165.338 1.00 16.57  ?  315 PHE   B CG  1 
ATOM   4503 C CD1 . PHE   B 1 287 ? 148.617 128.753 166.721 1.00 15.60  ?  315 PHE   B CD1 1 
ATOM   4504 C CD2 . PHE   B 1 287 ? 149.589 128.058 164.663 1.00 17.63  ?  315 PHE   B CD2 1 
ATOM   4505 C CE1 . PHE   B 1 287 ? 149.639 128.140 167.414 1.00 15.18  ?  315 PHE   B CE1 1 
ATOM   4506 C CE2 . PHE   B 1 287 ? 150.614 127.443 165.352 1.00 15.42  ?  315 PHE   B CE2 1 
ATOM   4507 C CZ  . PHE   B 1 287 ? 150.639 127.484 166.729 1.00 14.62  ?  315 PHE   B CZ  1 
ATOM   4508 N N   . ASP   B 1 288 ? 146.764 131.742 162.200 1.00 22.48  ?  316 ASP   B N   1 
ATOM   4509 C CA  . ASP   B 1 288 ? 145.724 132.279 161.333 1.00 25.21  ?  316 ASP   B CA  1 
ATOM   4510 C C   . ASP   B 1 288 ? 145.347 131.229 160.299 1.00 26.74  ?  316 ASP   B C   1 
ATOM   4511 O O   . ASP   B 1 288 ? 146.224 130.651 159.648 1.00 29.52  ?  316 ASP   B O   1 
ATOM   4512 C CB  . ASP   B 1 288 ? 146.191 133.561 160.642 1.00 28.00  ?  316 ASP   B CB  1 
ATOM   4513 C CG  . ASP   B 1 288 ? 146.546 134.656 161.625 1.00 30.48  ?  316 ASP   B CG  1 
ATOM   4514 O OD1 . ASP   B 1 288 ? 145.730 134.931 162.530 1.00 31.93  ?  316 ASP   B OD1 1 
ATOM   4515 O OD2 . ASP   B 1 288 ? 147.639 135.244 161.493 1.00 30.81  -1 316 ASP   B OD2 1 
ATOM   4516 N N   . ILE   B 1 289 ? 144.049 130.986 160.150 1.00 25.55  ?  317 ILE   B N   1 
ATOM   4517 C CA  . ILE   B 1 289 ? 143.536 129.962 159.247 1.00 26.94  ?  317 ILE   B CA  1 
ATOM   4518 C C   . ILE   B 1 289 ? 142.693 130.642 158.179 1.00 32.36  ?  317 ILE   B C   1 
ATOM   4519 O O   . ILE   B 1 289 ? 141.714 131.329 158.496 1.00 34.13  ?  317 ILE   B O   1 
ATOM   4520 C CB  . ILE   B 1 289 ? 142.723 128.898 159.998 1.00 27.85  ?  317 ILE   B CB  1 
ATOM   4521 C CG1 . ILE   B 1 289 ? 143.574 128.275 161.103 1.00 26.13  ?  317 ILE   B CG1 1 
ATOM   4522 C CG2 . ILE   B 1 289 ? 142.232 127.832 159.039 1.00 28.03  ?  317 ILE   B CG2 1 
ATOM   4523 C CD1 . ILE   B 1 289 ? 142.800 127.387 162.031 1.00 25.20  ?  317 ILE   B CD1 1 
ATOM   4524 N N   . LEU   B 1 290 ? 143.071 130.446 156.917 1.00 33.73  ?  318 LEU   B N   1 
ATOM   4525 C CA  . LEU   B 1 290 ? 142.356 131.006 155.776 1.00 35.72  ?  318 LEU   B CA  1 
ATOM   4526 C C   . LEU   B 1 290 ? 142.040 129.881 154.804 1.00 36.14  ?  318 LEU   B C   1 
ATOM   4527 O O   . LEU   B 1 290 ? 142.948 129.170 154.360 1.00 36.16  ?  318 LEU   B O   1 
ATOM   4528 C CB  . LEU   B 1 290 ? 143.180 132.099 155.088 1.00 37.97  ?  318 LEU   B CB  1 
ATOM   4529 C CG  . LEU   B 1 290 ? 143.882 133.109 155.997 1.00 41.58  ?  318 LEU   B CG  1 
ATOM   4530 C CD1 . LEU   B 1 290 ? 145.372 132.814 156.093 1.00 34.43  ?  318 LEU   B CD1 1 
ATOM   4531 C CD2 . LEU   B 1 290 ? 143.645 134.526 155.502 1.00 45.83  ?  318 LEU   B CD2 1 
ATOM   4532 N N   . VAL   B 1 291 ? 140.762 129.721 154.472 1.00 37.18  ?  319 VAL   B N   1 
ATOM   4533 C CA  . VAL   B 1 291 ? 140.300 128.652 153.594 1.00 39.54  ?  319 VAL   B CA  1 
ATOM   4534 C C   . VAL   B 1 291 ? 139.917 129.248 152.247 1.00 46.50  ?  319 VAL   B C   1 
ATOM   4535 O O   . VAL   B 1 291 ? 139.223 130.271 152.186 1.00 49.40  ?  319 VAL   B O   1 
ATOM   4536 C CB  . VAL   B 1 291 ? 139.116 127.894 154.216 1.00 40.55  ?  319 VAL   B CB  1 
ATOM   4537 C CG1 . VAL   B 1 291 ? 138.775 126.675 153.381 1.00 45.11  ?  319 VAL   B CG1 1 
ATOM   4538 C CG2 . VAL   B 1 291 ? 139.440 127.494 155.646 1.00 39.93  ?  319 VAL   B CG2 1 
ATOM   4539 N N   . ASP   B 1 292 ? 140.366 128.609 151.169 1.00 49.22  ?  320 ASP   B N   1 
ATOM   4540 C CA  . ASP   B 1 292 ? 140.060 129.048 149.816 1.00 52.50  ?  320 ASP   B CA  1 
ATOM   4541 C C   . ASP   B 1 292 ? 139.655 127.846 148.975 1.00 54.60  ?  320 ASP   B C   1 
ATOM   4542 O O   . ASP   B 1 292 ? 140.068 126.715 149.241 1.00 52.94  ?  320 ASP   B O   1 
ATOM   4543 C CB  . ASP   B 1 292 ? 141.255 129.762 149.171 1.00 55.88  ?  320 ASP   B CB  1 
ATOM   4544 C CG  . ASP   B 1 292 ? 140.844 130.991 148.386 1.00 66.69  ?  320 ASP   B CG  1 
ATOM   4545 O OD1 . ASP   B 1 292 ? 139.790 131.578 148.707 1.00 67.69  ?  320 ASP   B OD1 1 
ATOM   4546 O OD2 . ASP   B 1 292 ? 141.576 131.371 147.448 1.00 73.94  -1 320 ASP   B OD2 1 
ATOM   4547 N N   . GLY   B 1 293 ? 138.845 128.102 147.957 1.00 57.18  ?  321 GLY   B N   1 
ATOM   4548 C CA  . GLY   B 1 293 ? 138.368 127.041 147.086 1.00 58.55  ?  321 GLY   B CA  1 
ATOM   4549 C C   . GLY   B 1 293 ? 138.151 127.552 145.681 1.00 64.12  ?  321 GLY   B C   1 
ATOM   4550 O O   . GLY   B 1 293 ? 137.906 128.742 145.465 1.00 65.45  ?  321 GLY   B O   1 
ATOM   4551 N N   . LYS   B 1 294 ? 138.239 126.636 144.716 1.00 70.63  ?  322 LYS   B N   1 
ATOM   4552 C CA  . LYS   B 1 294 ? 138.080 126.969 143.306 1.00 73.98  ?  322 LYS   B CA  1 
ATOM   4553 C C   . LYS   B 1 294 ? 136.830 126.339 142.703 1.00 74.83  ?  322 LYS   B C   1 
ATOM   4554 O O   . LYS   B 1 294 ? 136.001 127.049 142.127 1.00 80.93  ?  322 LYS   B O   1 
ATOM   4555 C CB  . LYS   B 1 294 ? 139.327 126.537 142.522 1.00 74.24  ?  322 LYS   B CB  1 
ATOM   4556 N N   . ALA   B 1 295 ? 136.685 125.016 142.813 1.00 75.69  ?  323 ALA   B N   1 
ATOM   4557 C CA  . ALA   B 1 295 ? 135.516 124.286 142.326 1.00 82.33  ?  323 ALA   B CA  1 
ATOM   4558 C C   . ALA   B 1 295 ? 135.309 124.450 140.824 1.00 89.09  ?  323 ALA   B C   1 
ATOM   4559 O O   . ALA   B 1 295 ? 136.113 125.091 140.140 1.00 90.41  ?  323 ALA   B O   1 
ATOM   4560 C CB  . ALA   B 1 295 ? 134.256 124.723 143.080 1.00 83.11  ?  323 ALA   B CB  1 
ATOM   4561 N N   . GLY   B 1 296 ? 134.239 123.856 140.302 1.00 94.01  ?  324 GLY   B N   1 
ATOM   4562 C CA  . GLY   B 1 296 ? 133.899 123.992 138.900 1.00 97.45  ?  324 GLY   B CA  1 
ATOM   4563 C C   . GLY   B 1 296 ? 133.203 122.771 138.337 1.00 103.82 ?  324 GLY   B C   1 
ATOM   4564 O O   . GLY   B 1 296 ? 133.661 121.644 138.542 1.00 102.70 ?  324 GLY   B O   1 
ATOM   4565 N N   . LYS   B 1 297 ? 132.104 122.976 137.614 1.00 107.31 ?  325 LYS   B N   1 
ATOM   4566 C CA  . LYS   B 1 297 ? 131.335 121.874 137.056 1.00 106.69 ?  325 LYS   B CA  1 
ATOM   4567 C C   . LYS   B 1 297 ? 130.968 122.188 135.614 1.00 111.30 ?  325 LYS   B C   1 
ATOM   4568 O O   . LYS   B 1 297 ? 130.859 123.353 135.222 1.00 112.71 ?  325 LYS   B O   1 
ATOM   4569 C CB  . LYS   B 1 297 ? 130.069 121.591 137.878 1.00 102.96 ?  325 LYS   B CB  1 
ATOM   4570 C CG  . LYS   B 1 297 ? 129.497 120.194 137.676 1.00 102.70 ?  325 LYS   B CG  1 
ATOM   4571 C CD  . LYS   B 1 297 ? 128.452 119.861 138.729 1.00 104.05 ?  325 LYS   B CD  1 
ATOM   4572 C CE  . LYS   B 1 297 ? 127.635 118.641 138.333 1.00 103.82 ?  325 LYS   B CE  1 
ATOM   4573 N NZ  . LYS   B 1 297 ? 128.498 117.498 137.924 1.00 100.73 1  325 LYS   B NZ  1 
ATOM   4574 N N   . PHE   B 1 298 ? 130.785 121.130 134.829 1.00 113.83 ?  326 PHE   B N   1 
ATOM   4575 C CA  . PHE   B 1 298 ? 130.465 121.274 133.416 1.00 117.88 ?  326 PHE   B CA  1 
ATOM   4576 C C   . PHE   B 1 298 ? 129.079 121.880 133.231 1.00 121.50 ?  326 PHE   B C   1 
ATOM   4577 O O   . PHE   B 1 298 ? 128.123 121.513 133.920 1.00 122.90 ?  326 PHE   B O   1 
ATOM   4578 C CB  . PHE   B 1 298 ? 130.547 119.915 132.722 1.00 118.77 ?  326 PHE   B CB  1 
ATOM   4579 C CG  . PHE   B 1 298 ? 129.828 119.856 131.404 1.00 122.72 ?  326 PHE   B CG  1 
ATOM   4580 C CD1 . PHE   B 1 298 ? 130.399 120.396 130.265 1.00 122.16 ?  326 PHE   B CD1 1 
ATOM   4581 C CD2 . PHE   B 1 298 ? 128.590 119.243 131.302 1.00 124.40 ?  326 PHE   B CD2 1 
ATOM   4582 C CE1 . PHE   B 1 298 ? 129.742 120.337 129.050 1.00 121.60 ?  326 PHE   B CE1 1 
ATOM   4583 C CE2 . PHE   B 1 298 ? 127.929 119.181 130.090 1.00 124.92 ?  326 PHE   B CE2 1 
ATOM   4584 C CZ  . PHE   B 1 298 ? 128.506 119.730 128.963 1.00 123.42 ?  326 PHE   B CZ  1 
ATOM   4585 N N   . ASP   B 1 299 ? 128.975 122.815 132.289 1.00 121.64 ?  327 ASP   B N   1 
ATOM   4586 C CA  . ASP   B 1 299 ? 127.703 123.443 131.963 1.00 123.90 ?  327 ASP   B CA  1 
ATOM   4587 C C   . ASP   B 1 299 ? 127.707 123.823 130.490 1.00 126.64 ?  327 ASP   B C   1 
ATOM   4588 O O   . ASP   B 1 299 ? 128.762 123.982 129.872 1.00 128.14 ?  327 ASP   B O   1 
ATOM   4589 C CB  . ASP   B 1 299 ? 127.438 124.671 132.843 1.00 124.16 ?  327 ASP   B CB  1 
ATOM   4590 C CG  . ASP   B 1 299 ? 125.974 125.066 132.867 1.00 127.53 ?  327 ASP   B CG  1 
ATOM   4591 O OD1 . ASP   B 1 299 ? 125.121 124.213 132.543 1.00 125.47 ?  327 ASP   B OD1 1 
ATOM   4592 O OD2 . ASP   B 1 299 ? 125.677 126.230 133.209 1.00 130.80 -1 327 ASP   B OD2 1 
ATOM   4593 N N   . ILE   B 1 300 ? 126.503 123.960 129.930 1.00 125.96 ?  328 ILE   B N   1 
ATOM   4594 C CA  . ILE   B 1 300 ? 126.374 124.221 128.499 1.00 124.53 ?  328 ILE   B CA  1 
ATOM   4595 C C   . ILE   B 1 300 ? 126.823 125.640 128.159 1.00 124.73 ?  328 ILE   B C   1 
ATOM   4596 O O   . ILE   B 1 300 ? 127.461 125.870 127.124 1.00 125.29 ?  328 ILE   B O   1 
ATOM   4597 C CB  . ILE   B 1 300 ? 124.931 123.947 128.036 1.00 125.57 ?  328 ILE   B CB  1 
ATOM   4598 C CG1 . ILE   B 1 300 ? 124.768 124.279 126.551 1.00 125.07 ?  328 ILE   B CG1 1 
ATOM   4599 C CG2 . ILE   B 1 300 ? 123.926 124.713 128.890 1.00 125.60 ?  328 ILE   B CG2 1 
ATOM   4600 C CD1 . ILE   B 1 300 ? 125.609 123.413 125.639 1.00 120.51 ?  328 ILE   B CD1 1 
ATOM   4601 N N   . ILE   B 1 301 ? 126.491 126.612 129.013 1.00 124.87 ?  329 ILE   B N   1 
ATOM   4602 C CA  . ILE   B 1 301 ? 126.790 128.013 128.702 1.00 127.17 ?  329 ILE   B CA  1 
ATOM   4603 C C   . ILE   B 1 301 ? 128.290 128.280 128.587 1.00 127.10 ?  329 ILE   B C   1 
ATOM   4604 O O   . ILE   B 1 301 ? 128.704 128.931 127.613 1.00 127.92 ?  329 ILE   B O   1 
ATOM   4605 C CB  . ILE   B 1 301 ? 126.100 128.939 129.714 1.00 128.33 ?  329 ILE   B CB  1 
ATOM   4606 C CG1 . ILE   B 1 301 ? 124.619 128.576 129.848 1.00 126.85 ?  329 ILE   B CG1 1 
ATOM   4607 C CG2 . ILE   B 1 301 ? 126.259 130.394 129.303 1.00 128.96 ?  329 ILE   B CG2 1 
ATOM   4608 C CD1 . ILE   B 1 301 ? 123.879 129.391 130.886 1.00 123.43 ?  329 ILE   B CD1 1 
ATOM   4609 N N   . PRO   B 1 302 ? 129.142 127.859 129.535 1.00 125.20 ?  330 PRO   B N   1 
ATOM   4610 C CA  . PRO   B 1 302 ? 130.585 128.086 129.341 1.00 125.39 ?  330 PRO   B CA  1 
ATOM   4611 C C   . PRO   B 1 302 ? 131.139 127.397 128.109 1.00 127.62 ?  330 PRO   B C   1 
ATOM   4612 O O   . PRO   B 1 302 ? 132.022 127.947 127.439 1.00 128.52 ?  330 PRO   B O   1 
ATOM   4613 C CB  . PRO   B 1 302 ? 131.203 127.532 130.633 1.00 121.86 ?  330 PRO   B CB  1 
ATOM   4614 C CG  . PRO   B 1 302 ? 130.193 126.582 131.157 1.00 122.68 ?  330 PRO   B CG  1 
ATOM   4615 C CD  . PRO   B 1 302 ? 128.877 127.205 130.828 1.00 124.40 ?  330 PRO   B CD  1 
ATOM   4616 N N   . THR   B 1 303 ? 130.635 126.204 127.784 1.00 127.89 ?  331 THR   B N   1 
ATOM   4617 C CA  . THR   B 1 303 ? 131.092 125.515 126.582 1.00 128.06 ?  331 THR   B CA  1 
ATOM   4618 C C   . THR   B 1 303 ? 130.714 126.293 125.330 1.00 128.54 ?  331 THR   B C   1 
ATOM   4619 O O   . THR   B 1 303 ? 131.513 126.400 124.393 1.00 129.52 ?  331 THR   B O   1 
ATOM   4620 C CB  . THR   B 1 303 ? 130.516 124.101 126.530 1.00 126.14 ?  331 THR   B CB  1 
ATOM   4621 O OG1 . THR   B 1 303 ? 129.089 124.160 126.633 1.00 125.77 ?  331 THR   B OG1 1 
ATOM   4622 C CG2 . THR   B 1 303 ? 131.072 123.263 127.668 1.00 123.80 ?  331 THR   B CG2 1 
ATOM   4623 N N   . MET   B 1 304 ? 129.498 126.843 125.295 1.00 128.14 ?  332 MET   B N   1 
ATOM   4624 C CA  . MET   B 1 304 ? 129.092 127.661 124.157 1.00 129.87 ?  332 MET   B CA  1 
ATOM   4625 C C   . MET   B 1 304 ? 129.943 128.919 124.054 1.00 130.49 ?  332 MET   B C   1 
ATOM   4626 O O   . MET   B 1 304 ? 130.359 129.309 122.955 1.00 129.36 ?  332 MET   B O   1 
ATOM   4627 C CB  . MET   B 1 304 ? 127.610 128.020 124.271 1.00 127.76 ?  332 MET   B CB  1 
ATOM   4628 N N   . THR   B 1 305 ? 130.226 129.562 125.190 1.00 129.54 ?  333 THR   B N   1 
ATOM   4629 C CA  . THR   B 1 305 ? 131.056 130.763 125.165 1.00 129.76 ?  333 THR   B CA  1 
ATOM   4630 C C   . THR   B 1 305 ? 132.461 130.452 124.664 1.00 132.02 ?  333 THR   B C   1 
ATOM   4631 O O   . THR   B 1 305 ? 133.044 131.234 123.905 1.00 131.68 ?  333 THR   B O   1 
ATOM   4632 C CB  . THR   B 1 305 ? 131.116 131.406 126.551 1.00 127.93 ?  333 THR   B CB  1 
ATOM   4633 O OG1 . THR   B 1 305 ? 131.612 130.457 127.502 1.00 128.24 ?  333 THR   B OG1 1 
ATOM   4634 C CG2 . THR   B 1 305 ? 129.738 131.888 126.980 1.00 126.35 ?  333 THR   B CG2 1 
ATOM   4635 N N   . THR   B 1 306 ? 133.026 129.317 125.083 1.00 133.08 ?  334 THR   B N   1 
ATOM   4636 C CA  . THR   B 1 306 ? 134.361 128.946 124.622 1.00 132.96 ?  334 THR   B CA  1 
ATOM   4637 C C   . THR   B 1 306 ? 134.361 128.586 123.141 1.00 134.57 ?  334 THR   B C   1 
ATOM   4638 O O   . THR   B 1 306 ? 135.266 128.989 122.402 1.00 137.01 ?  334 THR   B O   1 
ATOM   4639 C CB  . THR   B 1 306 ? 134.905 127.784 125.452 1.00 129.79 ?  334 THR   B CB  1 
ATOM   4640 O OG1 . THR   B 1 306 ? 133.910 126.758 125.554 1.00 128.30 ?  334 THR   B OG1 1 
ATOM   4641 C CG2 . THR   B 1 306 ? 135.280 128.262 126.844 1.00 128.22 ?  334 THR   B CG2 1 
ATOM   4642 N N   . ILE   B 1 307 ? 133.360 127.825 122.688 1.00 133.46 ?  335 ILE   B N   1 
ATOM   4643 C CA  . ILE   B 1 307 ? 133.298 127.448 121.282 1.00 133.90 ?  335 ILE   B CA  1 
ATOM   4644 C C   . ILE   B 1 307 ? 133.029 128.654 120.394 1.00 138.95 ?  335 ILE   B C   1 
ATOM   4645 O O   . ILE   B 1 307 ? 133.361 128.628 119.203 1.00 139.54 ?  335 ILE   B O   1 
ATOM   4646 C CB  . ILE   B 1 307 ? 132.244 126.343 121.064 1.00 129.57 ?  335 ILE   B CB  1 
ATOM   4647 C CG1 . ILE   B 1 307 ? 132.636 125.459 119.879 1.00 123.62 ?  335 ILE   B CG1 1 
ATOM   4648 C CG2 . ILE   B 1 307 ? 130.860 126.937 120.849 1.00 130.37 ?  335 ILE   B CG2 1 
ATOM   4649 C CD1 . ILE   B 1 307 ? 131.633 124.368 119.572 1.00 118.18 ?  335 ILE   B CD1 1 
ATOM   4650 N N   . GLY   B 1 308 ? 132.436 129.715 120.939 1.00 139.75 ?  336 GLY   B N   1 
ATOM   4651 C CA  . GLY   B 1 308 ? 132.283 130.945 120.190 1.00 140.37 ?  336 GLY   B CA  1 
ATOM   4652 C C   . GLY   B 1 308 ? 133.557 131.765 120.167 1.00 143.75 ?  336 GLY   B C   1 
ATOM   4653 O O   . GLY   B 1 308 ? 134.037 132.151 119.097 1.00 146.20 ?  336 GLY   B O   1 
ATOM   4654 N N   . SER   B 1 309 ? 134.117 132.029 121.350 1.00 142.57 ?  337 SER   B N   1 
ATOM   4655 C CA  . SER   B 1 309 ? 135.328 132.839 121.441 1.00 143.34 ?  337 SER   B CA  1 
ATOM   4656 C C   . SER   B 1 309 ? 136.509 132.155 120.763 1.00 144.83 ?  337 SER   B C   1 
ATOM   4657 O O   . SER   B 1 309 ? 137.346 132.822 120.142 1.00 146.72 ?  337 SER   B O   1 
ATOM   4658 C CB  . SER   B 1 309 ? 135.651 133.137 122.905 1.00 139.16 ?  337 SER   B CB  1 
ATOM   4659 N N   . GLY   B 1 310 ? 136.603 130.829 120.883 1.00 144.58 ?  338 GLY   B N   1 
ATOM   4660 C CA  . GLY   B 1 310 ? 137.697 130.117 120.239 1.00 145.49 ?  338 GLY   B CA  1 
ATOM   4661 C C   . GLY   B 1 310 ? 137.689 130.291 118.733 1.00 147.96 ?  338 GLY   B C   1 
ATOM   4662 O O   . GLY   B 1 310 ? 138.719 130.585 118.121 1.00 147.31 ?  338 GLY   B O   1 
ATOM   4663 N N   . ILE   B 1 311 ? 136.520 130.112 118.114 1.00 149.18 ?  339 ILE   B N   1 
ATOM   4664 C CA  . ILE   B 1 311 ? 136.371 130.474 116.710 1.00 150.49 ?  339 ILE   B CA  1 
ATOM   4665 C C   . ILE   B 1 311 ? 136.451 131.984 116.545 1.00 151.48 ?  339 ILE   B C   1 
ATOM   4666 O O   . ILE   B 1 311 ? 136.980 132.482 115.543 1.00 151.20 ?  339 ILE   B O   1 
ATOM   4667 C CB  . ILE   B 1 311 ? 135.053 129.913 116.147 1.00 147.73 ?  339 ILE   B CB  1 
ATOM   4668 N N   . GLY   B 1 312 ? 135.932 132.736 117.518 1.00 151.01 ?  340 GLY   B N   1 
ATOM   4669 C CA  . GLY   B 1 312 ? 135.956 134.185 117.417 1.00 150.48 ?  340 GLY   B CA  1 
ATOM   4670 C C   . GLY   B 1 312 ? 137.358 134.759 117.434 1.00 152.52 ?  340 GLY   B C   1 
ATOM   4671 O O   . GLY   B 1 312 ? 137.635 135.763 116.774 1.00 152.71 ?  340 GLY   B O   1 
ATOM   4672 N N   . ILE   B 1 313 ? 138.263 134.133 118.191 1.00 151.50 ?  341 ILE   B N   1 
ATOM   4673 C CA  . ILE   B 1 313 ? 139.635 134.620 118.271 1.00 149.64 ?  341 ILE   B CA  1 
ATOM   4674 C C   . ILE   B 1 313 ? 140.368 134.478 116.944 1.00 151.99 ?  341 ILE   B C   1 
ATOM   4675 O O   . ILE   B 1 313 ? 141.420 135.098 116.753 1.00 152.05 ?  341 ILE   B O   1 
ATOM   4676 C CB  . ILE   B 1 313 ? 140.400 133.889 119.389 1.00 148.39 ?  341 ILE   B CB  1 
ATOM   4677 N N   . PHE   B 1 314 ? 139.845 133.675 116.022 1.00 153.38 ?  342 PHE   B N   1 
ATOM   4678 C CA  . PHE   B 1 314 ? 140.460 133.509 114.711 1.00 151.19 ?  342 PHE   B CA  1 
ATOM   4679 C C   . PHE   B 1 314 ? 140.312 134.775 113.873 1.00 151.69 ?  342 PHE   B C   1 
ATOM   4680 O O   . PHE   B 1 314 ? 139.369 135.545 114.055 1.00 152.86 ?  342 PHE   B O   1 
ATOM   4681 C CB  . PHE   B 1 314 ? 139.844 132.317 113.977 1.00 148.17 ?  342 PHE   B CB  1 
ATOM   4682 N N   . VAL   C 1 1   ? 123.846 131.211 96.816  1.00 148.97 ?  29  VAL   C N   1 
ATOM   4683 C CA  . VAL   C 1 1   ? 124.412 130.289 97.792  1.00 150.80 ?  29  VAL   C CA  1 
ATOM   4684 C C   . VAL   C 1 1   ? 125.231 131.052 98.826  1.00 153.85 ?  29  VAL   C C   1 
ATOM   4685 O O   . VAL   C 1 1   ? 125.033 130.890 100.031 1.00 154.13 ?  29  VAL   C O   1 
ATOM   4686 C CB  . VAL   C 1 1   ? 125.270 129.211 97.108  1.00 144.10 ?  29  VAL   C CB  1 
ATOM   4687 N N   . GLY   C 1 2   ? 126.158 131.884 98.346  1.00 151.87 ?  30  GLY   C N   1 
ATOM   4688 C CA  . GLY   C 1 2   ? 126.977 132.666 99.257  1.00 150.49 ?  30  GLY   C CA  1 
ATOM   4689 C C   . GLY   C 1 2   ? 126.177 133.697 100.030 1.00 152.83 ?  30  GLY   C C   1 
ATOM   4690 O O   . GLY   C 1 2   ? 126.394 133.891 101.230 1.00 152.31 ?  30  GLY   C O   1 
ATOM   4691 N N   . VAL   C 1 3   ? 125.244 134.373 99.356  1.00 153.54 ?  31  VAL   C N   1 
ATOM   4692 C CA  . VAL   C 1 3   ? 124.417 135.371 100.027 1.00 152.83 ?  31  VAL   C CA  1 
ATOM   4693 C C   . VAL   C 1 3   ? 123.529 134.716 101.078 1.00 153.50 ?  31  VAL   C C   1 
ATOM   4694 O O   . VAL   C 1 3   ? 123.374 135.236 102.189 1.00 152.13 ?  31  VAL   C O   1 
ATOM   4695 C CB  . VAL   C 1 3   ? 123.588 136.157 98.995  1.00 148.26 ?  31  VAL   C CB  1 
ATOM   4696 N N   . ILE   C 1 4   ? 122.929 133.571 100.743 1.00 154.89 ?  32  ILE   C N   1 
ATOM   4697 C CA  . ILE   C 1 4   ? 122.073 132.870 101.697 1.00 153.08 ?  32  ILE   C CA  1 
ATOM   4698 C C   . ILE   C 1 4   ? 122.885 132.396 102.895 1.00 153.35 ?  32  ILE   C C   1 
ATOM   4699 O O   . ILE   C 1 4   ? 122.440 132.496 104.045 1.00 153.08 ?  32  ILE   C O   1 
ATOM   4700 C CB  . ILE   C 1 4   ? 121.347 131.701 101.005 1.00 148.04 ?  32  ILE   C CB  1 
ATOM   4701 N N   . PHE   C 1 5   ? 124.083 131.861 102.644 1.00 153.60 ?  33  PHE   C N   1 
ATOM   4702 C CA  . PHE   C 1 5   ? 124.940 131.420 103.740 1.00 152.27 ?  33  PHE   C CA  1 
ATOM   4703 C C   . PHE   C 1 5   ? 125.335 132.587 104.635 1.00 153.35 ?  33  PHE   C C   1 
ATOM   4704 O O   . PHE   C 1 5   ? 125.330 132.464 105.866 1.00 152.91 ?  33  PHE   C O   1 
ATOM   4705 C CB  . PHE   C 1 5   ? 126.182 130.722 103.187 1.00 148.73 ?  33  PHE   C CB  1 
ATOM   4706 N N   . ARG   C 1 6   ? 125.678 133.730 104.035 1.00 154.05 ?  34  ARG   C N   1 
ATOM   4707 C CA  . ARG   C 1 6   ? 126.029 134.906 104.825 1.00 151.17 ?  34  ARG   C CA  1 
ATOM   4708 C C   . ARG   C 1 6   ? 124.845 135.385 105.656 1.00 149.78 ?  34  ARG   C C   1 
ATOM   4709 O O   . ARG   C 1 6   ? 125.009 135.763 106.822 1.00 147.40 ?  34  ARG   C O   1 
ATOM   4710 C CB  . ARG   C 1 6   ? 126.530 136.023 103.910 1.00 146.17 ?  34  ARG   C CB  1 
ATOM   4711 N N   . LEU   C 1 7   ? 123.644 135.379 105.072 1.00 150.63 ?  35  LEU   C N   1 
ATOM   4712 C CA  . LEU   C 1 7   ? 122.456 135.786 105.816 1.00 149.08 ?  35  LEU   C CA  1 
ATOM   4713 C C   . LEU   C 1 7   ? 122.184 134.845 106.983 1.00 151.08 ?  35  LEU   C C   1 
ATOM   4714 O O   . LEU   C 1 7   ? 121.847 135.292 108.086 1.00 151.26 ?  35  LEU   C O   1 
ATOM   4715 C CB  . LEU   C 1 7   ? 121.248 135.848 104.883 1.00 144.16 ?  35  LEU   C CB  1 
ATOM   4716 N N   . ILE   C 1 8   ? 122.327 133.536 106.760 1.00 151.04 ?  36  ILE   C N   1 
ATOM   4717 C CA  . ILE   C 1 8   ? 122.103 132.567 107.831 1.00 148.15 ?  36  ILE   C CA  1 
ATOM   4718 C C   . ILE   C 1 8   ? 123.132 132.750 108.939 1.00 148.42 ?  36  ILE   C C   1 
ATOM   4719 O O   . ILE   C 1 8   ? 122.803 132.686 110.132 1.00 148.64 ?  36  ILE   C O   1 
ATOM   4720 C CB  . ILE   C 1 8   ? 122.125 131.134 107.269 1.00 146.04 ?  36  ILE   C CB  1 
ATOM   4721 N N   . GLN   C 1 9   ? 124.396 132.966 108.565 1.00 148.96 ?  37  GLN   C N   1 
ATOM   4722 C CA  . GLN   C 1 9   ? 125.435 133.190 109.564 1.00 148.62 ?  37  GLN   C CA  1 
ATOM   4723 C C   . GLN   C 1 9   ? 125.171 134.461 110.360 1.00 148.10 ?  37  GLN   C C   1 
ATOM   4724 O O   . GLN   C 1 9   ? 125.355 134.484 111.580 1.00 144.84 ?  37  GLN   C O   1 
ATOM   4725 C CB  . GLN   C 1 9   ? 126.810 133.242 108.897 1.00 147.83 ?  37  GLN   C CB  1 
ATOM   4726 C CG  . GLN   C 1 9   ? 127.448 131.875 108.707 1.00 147.82 ?  37  GLN   C CG  1 
ATOM   4727 C CD  . GLN   C 1 9   ? 127.865 131.615 107.275 1.00 149.42 ?  37  GLN   C CD  1 
ATOM   4728 O OE1 . GLN   C 1 9   ? 128.160 132.543 106.523 1.00 147.58 ?  37  GLN   C OE1 1 
ATOM   4729 N NE2 . GLN   C 1 9   ? 127.884 130.345 106.887 1.00 151.46 ?  37  GLN   C NE2 1 
ATOM   4730 N N   . LEU   C 1 10  ? 124.732 135.528 109.690 1.00 148.89 ?  38  LEU   C N   1 
ATOM   4731 C CA  . LEU   C 1 10  ? 124.397 136.757 110.403 1.00 145.94 ?  38  LEU   C CA  1 
ATOM   4732 C C   . LEU   C 1 10  ? 123.228 136.541 111.357 1.00 145.90 ?  38  LEU   C C   1 
ATOM   4733 O O   . LEU   C 1 10  ? 123.235 137.048 112.486 1.00 144.00 ?  38  LEU   C O   1 
ATOM   4734 C CB  . LEU   C 1 10  ? 124.077 137.871 109.405 1.00 143.19 ?  38  LEU   C CB  1 
ATOM   4735 N N   . VAL   C 1 11  ? 122.215 135.789 110.920 1.00 149.11 ?  39  VAL   C N   1 
ATOM   4736 C CA  . VAL   C 1 11  ? 121.046 135.545 111.762 1.00 149.03 ?  39  VAL   C CA  1 
ATOM   4737 C C   . VAL   C 1 11  ? 121.440 134.761 113.008 1.00 147.77 ?  39  VAL   C C   1 
ATOM   4738 O O   . VAL   C 1 11  ? 121.054 135.111 114.132 1.00 147.44 ?  39  VAL   C O   1 
ATOM   4739 C CB  . VAL   C 1 11  ? 119.951 134.818 110.962 1.00 144.23 ?  39  VAL   C CB  1 
ATOM   4740 N N   . VAL   C 1 12  ? 122.214 133.687 112.830 1.00 146.66 ?  40  VAL   C N   1 
ATOM   4741 C CA  . VAL   C 1 12  ? 122.620 132.893 113.987 1.00 144.78 ?  40  VAL   C CA  1 
ATOM   4742 C C   . VAL   C 1 12  ? 123.563 133.693 114.880 1.00 144.09 ?  40  VAL   C C   1 
ATOM   4743 O O   . VAL   C 1 12  ? 123.517 133.566 116.109 1.00 144.51 ?  40  VAL   C O   1 
ATOM   4744 C CB  . VAL   C 1 12  ? 123.232 131.546 113.549 1.00 145.34 ?  40  VAL   C CB  1 
ATOM   4745 C CG1 . VAL   C 1 12  ? 124.537 131.743 112.800 1.00 147.53 ?  40  VAL   C CG1 1 
ATOM   4746 C CG2 . VAL   C 1 12  ? 123.435 130.637 114.755 1.00 142.29 ?  40  VAL   C CG2 1 
ATOM   4747 N N   . LEU   C 1 13  ? 124.414 134.538 114.289 1.00 143.38 ?  41  LEU   C N   1 
ATOM   4748 C CA  . LEU   C 1 13  ? 125.275 135.420 115.068 1.00 144.75 ?  41  LEU   C CA  1 
ATOM   4749 C C   . LEU   C 1 13  ? 124.449 136.322 115.974 1.00 145.69 ?  41  LEU   C C   1 
ATOM   4750 O O   . LEU   C 1 13  ? 124.699 136.409 117.182 1.00 144.14 ?  41  LEU   C O   1 
ATOM   4751 C CB  . LEU   C 1 13  ? 126.132 136.256 114.114 1.00 144.79 ?  41  LEU   C CB  1 
ATOM   4752 C CG  . LEU   C 1 13  ? 127.470 136.872 114.524 1.00 146.34 ?  41  LEU   C CG  1 
ATOM   4753 C CD1 . LEU   C 1 13  ? 128.187 137.358 113.276 1.00 145.32 ?  41  LEU   C CD1 1 
ATOM   4754 C CD2 . LEU   C 1 13  ? 127.296 138.016 115.512 1.00 144.60 ?  41  LEU   C CD2 1 
ATOM   4755 N N   . VAL   C 1 14  ? 123.453 136.999 115.399 1.00 146.43 ?  42  VAL   C N   1 
ATOM   4756 C CA  . VAL   C 1 14  ? 122.617 137.906 116.179 1.00 144.10 ?  42  VAL   C CA  1 
ATOM   4757 C C   . VAL   C 1 14  ? 121.870 137.140 117.262 1.00 143.88 ?  42  VAL   C C   1 
ATOM   4758 O O   . VAL   C 1 14  ? 121.784 137.587 118.412 1.00 142.12 ?  42  VAL   C O   1 
ATOM   4759 C CB  . VAL   C 1 14  ? 121.653 138.672 115.254 1.00 143.47 ?  42  VAL   C CB  1 
ATOM   4760 C CG1 . VAL   C 1 14  ? 120.582 139.385 116.065 1.00 142.78 ?  42  VAL   C CG1 1 
ATOM   4761 C CG2 . VAL   C 1 14  ? 122.422 139.662 114.391 1.00 140.46 ?  42  VAL   C CG2 1 
ATOM   4762 N N   . TYR   C 1 15  ? 121.330 135.968 116.916 1.00 145.60 ?  43  TYR   C N   1 
ATOM   4763 C CA  . TYR   C 1 15  ? 120.567 135.187 117.886 1.00 144.36 ?  43  TYR   C CA  1 
ATOM   4764 C C   . TYR   C 1 15  ? 121.432 134.773 119.072 1.00 143.39 ?  43  TYR   C C   1 
ATOM   4765 O O   . TYR   C 1 15  ? 121.043 134.958 120.233 1.00 142.29 ?  43  TYR   C O   1 
ATOM   4766 C CB  . TYR   C 1 15  ? 119.960 133.960 117.205 1.00 142.23 ?  43  TYR   C CB  1 
ATOM   4767 N N   . VAL   C 1 16  ? 122.615 134.215 118.802 1.00 144.43 ?  44  VAL   C N   1 
ATOM   4768 C CA  . VAL   C 1 16  ? 123.460 133.738 119.892 1.00 145.29 ?  44  VAL   C CA  1 
ATOM   4769 C C   . VAL   C 1 16  ? 123.998 134.908 120.708 1.00 144.90 ?  44  VAL   C C   1 
ATOM   4770 O O   . VAL   C 1 16  ? 124.117 134.816 121.935 1.00 145.10 ?  44  VAL   C O   1 
ATOM   4771 C CB  . VAL   C 1 16  ? 124.592 132.834 119.363 1.00 144.98 ?  44  VAL   C CB  1 
ATOM   4772 C CG1 . VAL   C 1 16  ? 124.012 131.637 118.620 1.00 144.82 ?  44  VAL   C CG1 1 
ATOM   4773 C CG2 . VAL   C 1 16  ? 125.559 133.607 118.479 1.00 143.74 ?  44  VAL   C CG2 1 
ATOM   4774 N N   . ILE   C 1 17  ? 124.321 136.029 120.055 1.00 144.36 ?  45  ILE   C N   1 
ATOM   4775 C CA  . ILE   C 1 17  ? 124.812 137.191 120.791 1.00 143.89 ?  45  ILE   C CA  1 
ATOM   4776 C C   . ILE   C 1 17  ? 123.728 137.731 121.714 1.00 142.82 ?  45  ILE   C C   1 
ATOM   4777 O O   . ILE   C 1 17  ? 123.991 138.059 122.878 1.00 140.31 ?  45  ILE   C O   1 
ATOM   4778 C CB  . ILE   C 1 17  ? 125.324 138.267 119.816 1.00 143.29 ?  45  ILE   C CB  1 
ATOM   4779 C CG1 . ILE   C 1 17  ? 126.702 137.881 119.273 1.00 141.85 ?  45  ILE   C CG1 1 
ATOM   4780 C CG2 . ILE   C 1 17  ? 125.388 139.627 120.496 1.00 140.16 ?  45  ILE   C CG2 1 
ATOM   4781 C CD1 . ILE   C 1 17  ? 127.665 137.387 120.333 1.00 138.45 ?  45  ILE   C CD1 1 
ATOM   4782 N N   . GLY   C 1 18  ? 122.491 137.820 121.218 1.00 143.38 ?  46  GLY   C N   1 
ATOM   4783 C CA  . GLY   C 1 18  ? 121.401 138.280 122.061 1.00 141.10 ?  46  GLY   C CA  1 
ATOM   4784 C C   . GLY   C 1 18  ? 121.119 137.341 123.218 1.00 139.61 ?  46  GLY   C C   1 
ATOM   4785 O O   . GLY   C 1 18  ? 120.875 137.783 124.343 1.00 136.93 ?  46  GLY   C O   1 
ATOM   4786 N N   . TRP   C 1 19  ? 121.152 136.030 122.958 1.00 141.49 ?  47  TRP   C N   1 
ATOM   4787 C CA  . TRP   C 1 19  ? 120.939 135.064 124.032 1.00 141.69 ?  47  TRP   C CA  1 
ATOM   4788 C C   . TRP   C 1 19  ? 122.029 135.168 125.092 1.00 141.70 ?  47  TRP   C C   1 
ATOM   4789 O O   . TRP   C 1 19  ? 121.743 135.138 126.295 1.00 141.54 ?  47  TRP   C O   1 
ATOM   4790 C CB  . TRP   C 1 19  ? 120.879 133.648 123.459 1.00 140.10 ?  47  TRP   C CB  1 
ATOM   4791 N N   . VAL   C 1 20  ? 123.287 135.303 124.664 1.00 141.38 ?  48  VAL   C N   1 
ATOM   4792 C CA  . VAL   C 1 20  ? 124.388 135.438 125.613 1.00 138.44 ?  48  VAL   C CA  1 
ATOM   4793 C C   . VAL   C 1 20  ? 124.235 136.716 126.428 1.00 137.90 ?  48  VAL   C C   1 
ATOM   4794 O O   . VAL   C 1 20  ? 124.397 136.710 127.654 1.00 136.11 ?  48  VAL   C O   1 
ATOM   4795 C CB  . VAL   C 1 20  ? 125.737 135.389 124.872 1.00 135.32 ?  48  VAL   C CB  1 
ATOM   4796 C CG1 . VAL   C 1 20  ? 126.851 135.932 125.749 1.00 133.49 ?  48  VAL   C CG1 1 
ATOM   4797 C CG2 . VAL   C 1 20  ? 126.048 133.965 124.435 1.00 133.56 ?  48  VAL   C CG2 1 
ATOM   4798 N N   . PHE   C 1 21  ? 123.902 137.828 125.765 1.00 139.32 ?  49  PHE   C N   1 
ATOM   4799 C CA  . PHE   C 1 21  ? 123.730 139.092 126.474 1.00 136.51 ?  49  PHE   C CA  1 
ATOM   4800 C C   . PHE   C 1 21  ? 122.601 139.005 127.492 1.00 135.18 ?  49  PHE   C C   1 
ATOM   4801 O O   . PHE   C 1 21  ? 122.722 139.520 128.610 1.00 132.68 ?  49  PHE   C O   1 
ATOM   4802 C CB  . PHE   C 1 21  ? 123.469 140.222 125.479 1.00 134.66 ?  49  PHE   C CB  1 
ATOM   4803 C CG  . PHE   C 1 21  ? 124.684 141.044 125.162 1.00 129.53 ?  49  PHE   C CG  1 
ATOM   4804 C CD1 . PHE   C 1 21  ? 125.952 140.491 125.245 1.00 127.39 ?  49  PHE   C CD1 1 
ATOM   4805 C CD2 . PHE   C 1 21  ? 124.560 142.369 124.782 1.00 126.20 ?  49  PHE   C CD2 1 
ATOM   4806 C CE1 . PHE   C 1 21  ? 127.071 141.246 124.954 1.00 128.33 ?  49  PHE   C CE1 1 
ATOM   4807 C CE2 . PHE   C 1 21  ? 125.676 143.129 124.489 1.00 125.15 ?  49  PHE   C CE2 1 
ATOM   4808 C CZ  . PHE   C 1 21  ? 126.933 142.566 124.575 1.00 128.07 ?  49  PHE   C CZ  1 
ATOM   4809 N N   . LEU   C 1 22  ? 121.493 138.358 127.125 1.00 136.11 ?  50  LEU   C N   1 
ATOM   4810 C CA  . LEU   C 1 22  ? 120.404 138.163 128.073 1.00 136.16 ?  50  LEU   C CA  1 
ATOM   4811 C C   . LEU   C 1 22  ? 120.759 137.160 129.161 1.00 136.75 ?  50  LEU   C C   1 
ATOM   4812 O O   . LEU   C 1 22  ? 120.089 137.128 130.199 1.00 135.61 ?  50  LEU   C O   1 
ATOM   4813 C CB  . LEU   C 1 22  ? 119.142 137.708 127.338 1.00 134.74 ?  50  LEU   C CB  1 
ATOM   4814 N N   . TYR   C 1 23  ? 121.792 136.344 128.952 1.00 137.63 ?  51  TYR   C N   1 
ATOM   4815 C CA  . TYR   C 1 23  ? 122.203 135.342 129.928 1.00 135.66 ?  51  TYR   C CA  1 
ATOM   4816 C C   . TYR   C 1 23  ? 123.467 135.731 130.687 1.00 133.15 ?  51  TYR   C C   1 
ATOM   4817 O O   . TYR   C 1 23  ? 123.508 135.619 131.915 1.00 132.57 ?  51  TYR   C O   1 
ATOM   4818 C CB  . TYR   C 1 23  ? 122.410 133.990 129.234 1.00 134.37 ?  51  TYR   C CB  1 
ATOM   4819 N N   . GLU   C 1 24  ? 124.506 136.185 129.980 1.00 131.95 ?  52  GLU   C N   1 
ATOM   4820 C CA  . GLU   C 1 24  ? 125.782 136.447 130.640 1.00 129.76 ?  52  GLU   C CA  1 
ATOM   4821 C C   . GLU   C 1 24  ? 125.742 137.713 131.489 1.00 129.29 ?  52  GLU   C C   1 
ATOM   4822 O O   . GLU   C 1 24  ? 126.437 137.788 132.509 1.00 128.90 ?  52  GLU   C O   1 
ATOM   4823 C CB  . GLU   C 1 24  ? 126.909 136.528 129.605 1.00 131.64 ?  52  GLU   C CB  1 
ATOM   4824 C CG  . GLU   C 1 24  ? 127.065 137.884 128.930 1.00 131.93 ?  52  GLU   C CG  1 
ATOM   4825 C CD  . GLU   C 1 24  ? 128.331 137.989 128.103 1.00 128.69 ?  52  GLU   C CD  1 
ATOM   4826 O OE1 . GLU   C 1 24  ? 129.376 137.466 128.543 1.00 126.65 ?  52  GLU   C OE1 1 
ATOM   4827 O OE2 . GLU   C 1 24  ? 128.280 138.597 127.013 1.00 126.66 -1 52  GLU   C OE2 1 
ATOM   4828 N N   . LYS   C 1 25  ? 124.938 138.705 131.096 1.00 129.74 ?  53  LYS   C N   1 
ATOM   4829 C CA  . LYS   C 1 25  ? 124.883 139.998 131.783 1.00 128.52 ?  53  LYS   C CA  1 
ATOM   4830 C C   . LYS   C 1 25  ? 126.275 140.611 131.914 1.00 125.75 ?  53  LYS   C C   1 
ATOM   4831 O O   . LYS   C 1 25  ? 126.633 141.189 132.943 1.00 122.05 ?  53  LYS   C O   1 
ATOM   4832 C CB  . LYS   C 1 25  ? 124.213 139.867 133.153 1.00 128.37 ?  53  LYS   C CB  1 
ATOM   4833 C CG  . LYS   C 1 25  ? 122.725 140.175 133.152 1.00 126.61 ?  53  LYS   C CG  1 
ATOM   4834 C CD  . LYS   C 1 25  ? 122.468 141.655 132.919 1.00 121.83 ?  53  LYS   C CD  1 
ATOM   4835 C CE  . LYS   C 1 25  ? 123.223 142.516 133.920 1.00 116.71 ?  53  LYS   C CE  1 
ATOM   4836 N NZ  . LYS   C 1 25  ? 122.896 142.150 135.326 1.00 114.60 1  53  LYS   C NZ  1 
ATOM   4837 N N   . GLY   C 1 26  ? 127.070 140.482 130.852 1.00 126.21 ?  54  GLY   C N   1 
ATOM   4838 C CA  . GLY   C 1 26  ? 128.453 140.921 130.872 1.00 125.77 ?  54  GLY   C CA  1 
ATOM   4839 C C   . GLY   C 1 26  ? 128.669 142.405 130.695 1.00 123.64 ?  54  GLY   C C   1 
ATOM   4840 O O   . GLY   C 1 26  ? 129.767 142.893 130.980 1.00 123.82 ?  54  GLY   C O   1 
ATOM   4841 N N   . TYR   C 1 27  ? 127.656 143.138 130.237 1.00 121.64 ?  55  TYR   C N   1 
ATOM   4842 C CA  . TYR   C 1 27  ? 127.767 144.580 130.059 1.00 120.62 ?  55  TYR   C CA  1 
ATOM   4843 C C   . TYR   C 1 27  ? 127.709 145.337 131.377 1.00 118.02 ?  55  TYR   C C   1 
ATOM   4844 O O   . TYR   C 1 27  ? 127.604 146.568 131.367 1.00 115.86 ?  55  TYR   C O   1 
ATOM   4845 C CB  . TYR   C 1 27  ? 126.667 145.094 129.122 1.00 119.42 ?  55  TYR   C CB  1 
ATOM   4846 C CG  . TYR   C 1 27  ? 125.287 144.521 129.379 1.00 123.42 ?  55  TYR   C CG  1 
ATOM   4847 C CD1 . TYR   C 1 27  ? 124.935 143.259 128.915 1.00 125.88 ?  55  TYR   C CD1 1 
ATOM   4848 C CD2 . TYR   C 1 27  ? 124.332 145.251 130.076 1.00 123.18 ?  55  TYR   C CD2 1 
ATOM   4849 C CE1 . TYR   C 1 27  ? 123.676 142.738 129.146 1.00 127.01 ?  55  TYR   C CE1 1 
ATOM   4850 C CE2 . TYR   C 1 27  ? 123.071 144.738 130.310 1.00 122.54 ?  55  TYR   C CE2 1 
ATOM   4851 C CZ  . TYR   C 1 27  ? 122.749 143.481 129.843 1.00 125.01 ?  55  TYR   C CZ  1 
ATOM   4852 O OH  . TYR   C 1 27  ? 121.495 142.965 130.073 1.00 123.52 ?  55  TYR   C OH  1 
ATOM   4853 N N   . GLN   C 1 28  ? 127.769 144.630 132.501 1.00 115.42 ?  56  GLN   C N   1 
ATOM   4854 C CA  . GLN   C 1 28  ? 127.689 145.230 133.823 1.00 112.27 ?  56  GLN   C CA  1 
ATOM   4855 C C   . GLN   C 1 28  ? 129.017 144.994 134.529 1.00 112.43 ?  56  GLN   C C   1 
ATOM   4856 O O   . GLN   C 1 28  ? 129.487 143.854 134.606 1.00 113.38 ?  56  GLN   C O   1 
ATOM   4857 C CB  . GLN   C 1 28  ? 126.530 144.619 134.619 1.00 113.84 ?  56  GLN   C CB  1 
ATOM   4858 C CG  . GLN   C 1 28  ? 125.825 145.565 135.579 1.00 108.05 ?  56  GLN   C CG  1 
ATOM   4859 C CD  . GLN   C 1 28  ? 125.124 146.718 134.873 1.00 108.74 ?  56  GLN   C CD  1 
ATOM   4860 O OE1 . GLN   C 1 28  ? 125.001 146.734 133.647 1.00 112.47 ?  56  GLN   C OE1 1 
ATOM   4861 N NE2 . GLN   C 1 28  ? 124.643 147.678 135.650 1.00 106.26 ?  56  GLN   C NE2 1 
ATOM   4862 N N   . THR   C 1 29  ? 129.623 146.067 135.035 1.00 109.79 ?  57  THR   C N   1 
ATOM   4863 C CA  . THR   C 1 29  ? 130.945 145.987 135.659 1.00 107.80 ?  57  THR   C CA  1 
ATOM   4864 C C   . THR   C 1 29  ? 130.771 145.667 137.138 1.00 106.69 ?  57  THR   C C   1 
ATOM   4865 O O   . THR   C 1 29  ? 130.662 146.558 137.981 1.00 102.51 ?  57  THR   C O   1 
ATOM   4866 C CB  . THR   C 1 29  ? 131.718 147.284 135.455 1.00 107.40 ?  57  THR   C CB  1 
ATOM   4867 O OG1 . THR   C 1 29  ? 130.855 148.269 134.872 1.00 109.57 ?  57  THR   C OG1 1 
ATOM   4868 C CG2 . THR   C 1 29  ? 132.912 147.052 134.542 1.00 108.80 ?  57  THR   C CG2 1 
ATOM   4869 N N   . SER   C 1 30  ? 130.766 144.375 137.454 1.00 104.98 ?  58  SER   C N   1 
ATOM   4870 C CA  . SER   C 1 30  ? 130.574 143.929 138.827 1.00 99.86  ?  58  SER   C CA  1 
ATOM   4871 C C   . SER   C 1 30  ? 131.750 144.344 139.706 1.00 97.39  ?  58  SER   C C   1 
ATOM   4872 O O   . SER   C 1 30  ? 132.880 144.506 139.239 1.00 96.67  ?  58  SER   C O   1 
ATOM   4873 C CB  . SER   C 1 30  ? 130.397 142.411 138.872 1.00 96.77  ?  58  SER   C CB  1 
ATOM   4874 O OG  . SER   C 1 30  ? 131.542 141.750 138.363 1.00 98.92  ?  58  SER   C OG  1 
ATOM   4875 N N   . SER   C 1 31  ? 131.469 144.515 140.996 1.00 93.06  ?  59  SER   C N   1 
ATOM   4876 C CA  . SER   C 1 31  ? 132.471 144.971 141.947 1.00 91.29  ?  59  SER   C CA  1 
ATOM   4877 C C   . SER   C 1 31  ? 132.182 144.369 143.313 1.00 85.34  ?  59  SER   C C   1 
ATOM   4878 O O   . SER   C 1 31  ? 131.083 143.875 143.577 1.00 82.78  ?  59  SER   C O   1 
ATOM   4879 C CB  . SER   C 1 31  ? 132.504 146.500 142.037 1.00 89.91  ?  59  SER   C CB  1 
ATOM   4880 O OG  . SER   C 1 31  ? 131.408 146.985 142.792 1.00 84.99  ?  59  SER   C OG  1 
ATOM   4881 N N   . GLY   C 1 32  ? 133.187 144.419 144.183 1.00 83.46  ?  60  GLY   C N   1 
ATOM   4882 C CA  . GLY   C 1 32  ? 133.067 143.899 145.526 1.00 76.87  ?  60  GLY   C CA  1 
ATOM   4883 C C   . GLY   C 1 32  ? 132.350 144.863 146.452 1.00 74.06  ?  60  GLY   C C   1 
ATOM   4884 O O   . GLY   C 1 32  ? 131.831 145.904 146.046 1.00 75.10  ?  60  GLY   C O   1 
ATOM   4885 N N   . LEU   C 1 33  ? 132.329 144.499 147.733 1.00 68.81  ?  61  LEU   C N   1 
ATOM   4886 C CA  . LEU   C 1 33  ? 131.612 145.280 148.729 1.00 63.93  ?  61  LEU   C CA  1 
ATOM   4887 C C   . LEU   C 1 33  ? 132.349 145.216 150.058 1.00 62.55  ?  61  LEU   C C   1 
ATOM   4888 O O   . LEU   C 1 33  ? 133.158 144.318 150.303 1.00 63.64  ?  61  LEU   C O   1 
ATOM   4889 C CB  . LEU   C 1 33  ? 130.169 144.787 148.900 1.00 60.74  ?  61  LEU   C CB  1 
ATOM   4890 C CG  . LEU   C 1 33  ? 129.963 143.584 149.823 1.00 56.11  ?  61  LEU   C CG  1 
ATOM   4891 C CD1 . LEU   C 1 33  ? 128.527 143.526 150.316 1.00 51.21  ?  61  LEU   C CD1 1 
ATOM   4892 C CD2 . LEU   C 1 33  ? 130.342 142.291 149.123 1.00 60.48  ?  61  LEU   C CD2 1 
ATOM   4893 N N   . ILE   C 1 34  ? 132.055 146.191 150.915 1.00 62.27  ?  62  ILE   C N   1 
ATOM   4894 C CA  . ILE   C 1 34  ? 132.591 146.258 152.271 1.00 59.20  ?  62  ILE   C CA  1 
ATOM   4895 C C   . ILE   C 1 34  ? 131.445 145.962 153.228 1.00 59.60  ?  62  ILE   C C   1 
ATOM   4896 O O   . ILE   C 1 34  ? 130.429 146.667 153.225 1.00 60.16  ?  62  ILE   C O   1 
ATOM   4897 C CB  . ILE   C 1 34  ? 133.218 147.629 152.569 1.00 60.17  ?  62  ILE   C CB  1 
ATOM   4898 C CG1 . ILE   C 1 34  ? 134.238 148.015 151.491 1.00 63.27  ?  62  ILE   C CG1 1 
ATOM   4899 C CG2 . ILE   C 1 34  ? 133.865 147.632 153.945 1.00 57.54  ?  62  ILE   C CG2 1 
ATOM   4900 C CD1 . ILE   C 1 34  ? 135.199 146.906 151.109 1.00 61.88  ?  62  ILE   C CD1 1 
ATOM   4901 N N   . SER   C 1 35  ? 131.608 144.931 154.050 1.00 56.18  ?  63  SER   C N   1 
ATOM   4902 C CA  . SER   C 1 35  ? 130.535 144.441 154.900 1.00 53.42  ?  63  SER   C CA  1 
ATOM   4903 C C   . SER   C 1 35  ? 130.764 144.815 156.358 1.00 51.05  ?  63  SER   C C   1 
ATOM   4904 O O   . SER   C 1 35  ? 131.900 144.961 156.815 1.00 51.38  ?  63  SER   C O   1 
ATOM   4905 C CB  . SER   C 1 35  ? 130.396 142.923 154.777 1.00 54.80  ?  63  SER   C CB  1 
ATOM   4906 O OG  . SER   C 1 35  ? 129.129 142.495 155.242 1.00 50.26  ?  63  SER   C OG  1 
ATOM   4907 N N   . SER   C 1 36  ? 129.658 144.965 157.087 1.00 46.94  ?  64  SER   C N   1 
ATOM   4908 C CA  . SER   C 1 36  ? 129.708 145.243 158.520 1.00 44.58  ?  64  SER   C CA  1 
ATOM   4909 C C   . SER   C 1 36  ? 128.389 144.783 159.124 1.00 40.21  ?  64  SER   C C   1 
ATOM   4910 O O   . SER   C 1 36  ? 127.352 145.411 158.889 1.00 44.61  ?  64  SER   C O   1 
ATOM   4911 C CB  . SER   C 1 36  ? 129.948 146.724 158.780 1.00 49.05  ?  64  SER   C CB  1 
ATOM   4912 O OG  . SER   C 1 36  ? 129.998 146.997 160.169 1.00 46.11  ?  64  SER   C OG  1 
ATOM   4913 N N   . VAL   C 1 37  ? 128.426 143.697 159.892 1.00 36.82  ?  65  VAL   C N   1 
ATOM   4914 C CA  . VAL   C 1 37  ? 127.233 143.105 160.485 1.00 35.85  ?  65  VAL   C CA  1 
ATOM   4915 C C   . VAL   C 1 37  ? 127.397 143.079 161.998 1.00 34.64  ?  65  VAL   C C   1 
ATOM   4916 O O   . VAL   C 1 37  ? 128.435 142.645 162.511 1.00 36.15  ?  65  VAL   C O   1 
ATOM   4917 C CB  . VAL   C 1 37  ? 126.963 141.693 159.927 1.00 35.78  ?  65  VAL   C CB  1 
ATOM   4918 C CG1 . VAL   C 1 37  ? 128.211 140.830 160.008 1.00 35.85  ?  65  VAL   C CG1 1 
ATOM   4919 C CG2 . VAL   C 1 37  ? 125.812 141.038 160.669 1.00 33.98  ?  65  VAL   C CG2 1 
ATOM   4920 N N   . SER   C 1 38  ? 126.380 143.562 162.708 1.00 32.69  ?  66  SER   C N   1 
ATOM   4921 C CA  . SER   C 1 38  ? 126.350 143.558 164.165 1.00 31.51  ?  66  SER   C CA  1 
ATOM   4922 C C   . SER   C 1 38  ? 125.092 142.840 164.629 1.00 31.63  ?  66  SER   C C   1 
ATOM   4923 O O   . SER   C 1 38  ? 123.999 143.105 164.119 1.00 34.07  ?  66  SER   C O   1 
ATOM   4924 C CB  . SER   C 1 38  ? 126.390 144.983 164.723 1.00 34.13  ?  66  SER   C CB  1 
ATOM   4925 O OG  . SER   C 1 38  ? 127.509 145.692 164.222 1.00 40.07  ?  66  SER   C OG  1 
ATOM   4926 N N   . VAL   C 1 39  ? 125.247 141.940 165.596 1.00 29.90  ?  67  VAL   C N   1 
ATOM   4927 C CA  . VAL   C 1 39  ? 124.169 141.073 166.055 1.00 26.48  ?  67  VAL   C CA  1 
ATOM   4928 C C   . VAL   C 1 39  ? 123.782 141.471 167.472 1.00 29.91  ?  67  VAL   C C   1 
ATOM   4929 O O   . VAL   C 1 39  ? 124.651 141.648 168.335 1.00 33.49  ?  67  VAL   C O   1 
ATOM   4930 C CB  . VAL   C 1 39  ? 124.574 139.591 165.998 1.00 23.31  ?  67  VAL   C CB  1 
ATOM   4931 C CG1 . VAL   C 1 39  ? 123.341 138.708 165.967 1.00 23.32  ?  67  VAL   C CG1 1 
ATOM   4932 C CG2 . VAL   C 1 39  ? 125.451 139.335 164.789 1.00 26.02  ?  67  VAL   C CG2 1 
ATOM   4933 N N   . LYS   C 1 40  ? 122.481 141.610 167.707 1.00 28.25  ?  68  LYS   C N   1 
ATOM   4934 C CA  . LYS   C 1 40  ? 121.933 141.882 169.028 1.00 25.54  ?  68  LYS   C CA  1 
ATOM   4935 C C   . LYS   C 1 40  ? 121.042 140.721 169.440 1.00 26.61  ?  68  LYS   C C   1 
ATOM   4936 O O   . LYS   C 1 40  ? 120.153 140.318 168.684 1.00 29.91  ?  68  LYS   C O   1 
ATOM   4937 C CB  . LYS   C 1 40  ? 121.137 143.190 169.040 1.00 29.37  ?  68  LYS   C CB  1 
ATOM   4938 C CG  . LYS   C 1 40  ? 121.998 144.436 168.988 1.00 34.62  ?  68  LYS   C CG  1 
ATOM   4939 C CD  . LYS   C 1 40  ? 122.739 144.633 170.296 1.00 40.53  ?  68  LYS   C CD  1 
ATOM   4940 C CE  . LYS   C 1 40  ? 123.542 145.919 170.288 1.00 37.70  ?  68  LYS   C CE  1 
ATOM   4941 N NZ  . LYS   C 1 40  ? 124.307 146.083 171.552 1.00 31.11  1  68  LYS   C NZ  1 
ATOM   4942 N N   . LEU   C 1 41  ? 121.283 140.188 170.633 1.00 24.72  ?  69  LEU   C N   1 
ATOM   4943 C CA  . LEU   C 1 41  ? 120.514 139.076 171.171 1.00 20.49  ?  69  LEU   C CA  1 
ATOM   4944 C C   . LEU   C 1 41  ? 119.636 139.550 172.320 1.00 23.62  ?  69  LEU   C C   1 
ATOM   4945 O O   . LEU   C 1 41  ? 120.084 140.304 173.189 1.00 29.66  ?  69  LEU   C O   1 
ATOM   4946 C CB  . LEU   C 1 41  ? 121.437 137.949 171.638 1.00 20.52  ?  69  LEU   C CB  1 
ATOM   4947 C CG  . LEU   C 1 41  ? 122.087 137.144 170.515 1.00 20.14  ?  69  LEU   C CG  1 
ATOM   4948 C CD1 . LEU   C 1 41  ? 123.591 137.090 170.666 1.00 18.42  ?  69  LEU   C CD1 1 
ATOM   4949 C CD2 . LEU   C 1 41  ? 121.505 135.743 170.525 1.00 19.11  ?  69  LEU   C CD2 1 
ATOM   4950 N N   . LYS   C 1 42  ? 118.383 139.103 172.313 1.00 22.26  ?  70  LYS   C N   1 
ATOM   4951 C CA  . LYS   C 1 42  ? 117.396 139.491 173.314 1.00 22.83  ?  70  LYS   C CA  1 
ATOM   4952 C C   . LYS   C 1 42  ? 116.735 138.225 173.840 1.00 20.07  ?  70  LYS   C C   1 
ATOM   4953 O O   . LYS   C 1 42  ? 115.993 137.560 173.112 1.00 23.79  ?  70  LYS   C O   1 
ATOM   4954 C CB  . LYS   C 1 42  ? 116.360 140.446 172.720 1.00 31.99  ?  70  LYS   C CB  1 
ATOM   4955 C CG  . LYS   C 1 42  ? 115.110 140.622 173.561 1.00 41.58  ?  70  LYS   C CG  1 
ATOM   4956 C CD  . LYS   C 1 42  ? 114.787 142.093 173.752 1.00 48.28  ?  70  LYS   C CD  1 
ATOM   4957 C CE  . LYS   C 1 42  ? 114.363 142.735 172.443 1.00 53.17  ?  70  LYS   C CE  1 
ATOM   4958 N NZ  . LYS   C 1 42  ? 113.825 144.108 172.646 1.00 53.37  1  70  LYS   C NZ  1 
ATOM   4959 N N   . GLY   C 1 43  ? 117.008 137.890 175.097 1.00 22.17  ?  71  GLY   C N   1 
ATOM   4960 C CA  . GLY   C 1 43  ? 116.422 136.709 175.694 1.00 22.37  ?  71  GLY   C CA  1 
ATOM   4961 C C   . GLY   C 1 43  ? 117.016 136.344 177.037 1.00 20.57  ?  71  GLY   C C   1 
ATOM   4962 O O   . GLY   C 1 43  ? 118.228 136.455 177.242 1.00 20.26  ?  71  GLY   C O   1 
ATOM   4963 N N   . LEU   C 1 44  ? 116.166 135.906 177.961 1.00 23.19  ?  72  LEU   C N   1 
ATOM   4964 C CA  . LEU   C 1 44  ? 116.586 135.469 179.285 1.00 23.94  ?  72  LEU   C CA  1 
ATOM   4965 C C   . LEU   C 1 44  ? 116.248 133.995 179.448 1.00 25.28  ?  72  LEU   C C   1 
ATOM   4966 O O   . LEU   C 1 44  ? 115.120 133.579 179.169 1.00 28.77  ?  72  LEU   C O   1 
ATOM   4967 C CB  . LEU   C 1 44  ? 115.904 136.292 180.380 1.00 25.55  ?  72  LEU   C CB  1 
ATOM   4968 C CG  . LEU   C 1 44  ? 116.243 135.907 181.820 1.00 25.26  ?  72  LEU   C CG  1 
ATOM   4969 C CD1 . LEU   C 1 44  ? 117.355 136.784 182.358 1.00 25.26  ?  72  LEU   C CD1 1 
ATOM   4970 C CD2 . LEU   C 1 44  ? 115.012 135.995 182.701 1.00 29.30  ?  72  LEU   C CD2 1 
ATOM   4971 N N   . ALA   C 1 45  ? 117.225 133.212 179.895 1.00 23.04  ?  73  ALA   C N   1 
ATOM   4972 C CA  . ALA   C 1 45  ? 117.051 131.782 180.118 1.00 24.42  ?  73  ALA   C CA  1 
ATOM   4973 C C   . ALA   C 1 45  ? 117.231 131.497 181.600 1.00 24.76  ?  73  ALA   C C   1 
ATOM   4974 O O   . ALA   C 1 45  ? 118.270 131.831 182.178 1.00 25.82  ?  73  ALA   C O   1 
ATOM   4975 C CB  . ALA   C 1 45  ? 118.045 130.969 179.287 1.00 21.42  ?  73  ALA   C CB  1 
ATOM   4976 N N   . VAL   C 1 46  ? 116.224 130.881 182.211 1.00 25.88  ?  74  VAL   C N   1 
ATOM   4977 C CA  . VAL   C 1 46  ? 116.251 130.537 183.626 1.00 27.54  ?  74  VAL   C CA  1 
ATOM   4978 C C   . VAL   C 1 46  ? 116.485 129.039 183.758 1.00 32.92  ?  74  VAL   C C   1 
ATOM   4979 O O   . VAL   C 1 46  ? 115.851 128.236 183.062 1.00 37.64  ?  74  VAL   C O   1 
ATOM   4980 C CB  . VAL   C 1 46  ? 114.955 130.971 184.333 1.00 29.50  ?  74  VAL   C CB  1 
ATOM   4981 C CG1 . VAL   C 1 46  ? 114.856 132.485 184.349 1.00 30.01  ?  74  VAL   C CG1 1 
ATOM   4982 C CG2 . VAL   C 1 46  ? 113.735 130.378 183.645 1.00 31.22  ?  74  VAL   C CG2 1 
ATOM   4983 N N   . THR   C 1 47  ? 117.412 128.663 184.633 1.00 35.61  ?  75  THR   C N   1 
ATOM   4984 C CA  . THR   C 1 47  ? 117.792 127.273 184.830 1.00 39.23  ?  75  THR   C CA  1 
ATOM   4985 C C   . THR   C 1 47  ? 117.313 126.791 186.191 1.00 45.25  ?  75  THR   C C   1 
ATOM   4986 O O   . THR   C 1 47  ? 117.377 127.528 187.180 1.00 43.79  ?  75  THR   C O   1 
ATOM   4987 C CB  . THR   C 1 47  ? 119.309 127.095 184.721 1.00 35.67  ?  75  THR   C CB  1 
ATOM   4988 O OG1 . THR   C 1 47  ? 119.827 127.979 183.719 1.00 29.15  ?  75  THR   C OG1 1 
ATOM   4989 C CG2 . THR   C 1 47  ? 119.650 125.663 184.349 1.00 35.08  ?  75  THR   C CG2 1 
ATOM   4990 N N   . GLN   C 1 48  ? 116.832 125.552 186.234 1.00 55.16  ?  76  GLN   C N   1 
ATOM   4991 C CA  . GLN   C 1 48  ? 116.389 124.919 187.467 1.00 62.65  ?  76  GLN   C CA  1 
ATOM   4992 C C   . GLN   C 1 48  ? 117.253 123.695 187.730 1.00 66.72  ?  76  GLN   C C   1 
ATOM   4993 O O   . GLN   C 1 48  ? 117.390 122.827 186.860 1.00 67.85  ?  76  GLN   C O   1 
ATOM   4994 C CB  . GLN   C 1 48  ? 114.912 124.525 187.391 1.00 64.55  ?  76  GLN   C CB  1 
ATOM   4995 C CG  . GLN   C 1 48  ? 114.295 124.173 188.735 1.00 64.51  ?  76  GLN   C CG  1 
ATOM   4996 C CD  . GLN   C 1 48  ? 114.372 125.316 189.729 1.00 62.60  ?  76  GLN   C CD  1 
ATOM   4997 O OE1 . GLN   C 1 48  ? 113.721 126.347 189.559 1.00 62.71  ?  76  GLN   C OE1 1 
ATOM   4998 N NE2 . GLN   C 1 48  ? 115.169 125.138 190.776 1.00 60.40  ?  76  GLN   C NE2 1 
ATOM   4999 N N   . LEU   C 1 49  ? 117.827 123.630 188.920 1.00 71.41  ?  77  LEU   C N   1 
ATOM   5000 C CA  . LEU   C 1 49  ? 118.712 122.558 189.342 1.00 78.94  ?  77  LEU   C CA  1 
ATOM   5001 C C   . LEU   C 1 49  ? 118.287 122.084 190.721 1.00 84.78  ?  77  LEU   C C   1 
ATOM   5002 O O   . LEU   C 1 49  ? 117.598 122.810 191.448 1.00 83.16  ?  77  LEU   C O   1 
ATOM   5003 C CB  . LEU   C 1 49  ? 120.174 123.030 189.371 1.00 82.05  ?  77  LEU   C CB  1 
ATOM   5004 C CG  . LEU   C 1 49  ? 120.871 123.137 188.012 1.00 80.48  ?  77  LEU   C CG  1 
ATOM   5005 C CD1 . LEU   C 1 49  ? 122.242 123.778 188.157 1.00 74.85  ?  77  LEU   C CD1 1 
ATOM   5006 C CD2 . LEU   C 1 49  ? 120.982 121.769 187.356 1.00 74.57  ?  77  LEU   C CD2 1 
ATOM   5007 N N   . PRO   C 1 50  ? 118.660 120.852 191.108 1.00 89.56  ?  78  PRO   C N   1 
ATOM   5008 C CA  . PRO   C 1 50  ? 118.324 120.372 192.456 1.00 90.24  ?  78  PRO   C CA  1 
ATOM   5009 C C   . PRO   C 1 50  ? 118.806 121.319 193.542 1.00 91.07  ?  78  PRO   C C   1 
ATOM   5010 O O   . PRO   C 1 50  ? 120.012 121.498 193.742 1.00 87.57  ?  78  PRO   C O   1 
ATOM   5011 C CB  . PRO   C 1 50  ? 119.033 119.011 192.539 1.00 89.77  ?  78  PRO   C CB  1 
ATOM   5012 C CG  . PRO   C 1 50  ? 119.966 118.965 191.359 1.00 92.35  ?  78  PRO   C CG  1 
ATOM   5013 C CD  . PRO   C 1 50  ? 119.328 119.811 190.311 1.00 88.26  ?  78  PRO   C CD  1 
ATOM   5014 N N   . GLY   C 1 51  ? 117.866 121.928 194.242 1.00 92.81  ?  79  GLY   C N   1 
ATOM   5015 C CA  . GLY   C 1 51  ? 118.180 122.927 195.245 1.00 89.37  ?  79  GLY   C CA  1 
ATOM   5016 C C   . GLY   C 1 51  ? 117.042 123.912 195.389 1.00 88.07  ?  79  GLY   C C   1 
ATOM   5017 O O   . GLY   C 1 51  ? 116.075 123.908 194.630 1.00 85.36  ?  79  GLY   C O   1 
ATOM   5018 N N   . LEU   C 1 52  ? 117.175 124.773 196.397 1.00 88.61  ?  80  LEU   C N   1 
ATOM   5019 C CA  . LEU   C 1 52  ? 116.141 125.754 196.696 1.00 86.77  ?  80  LEU   C CA  1 
ATOM   5020 C C   . LEU   C 1 52  ? 116.223 126.998 195.821 1.00 81.01  ?  80  LEU   C C   1 
ATOM   5021 O O   . LEU   C 1 52  ? 115.300 127.818 195.855 1.00 80.46  ?  80  LEU   C O   1 
ATOM   5022 C CB  . LEU   C 1 52  ? 116.204 126.170 198.171 1.00 84.77  ?  80  LEU   C CB  1 
ATOM   5023 C CG  . LEU   C 1 52  ? 117.349 127.048 198.693 1.00 79.26  ?  80  LEU   C CG  1 
ATOM   5024 C CD1 . LEU   C 1 52  ? 117.069 127.445 200.134 1.00 76.54  ?  80  LEU   C CD1 1 
ATOM   5025 C CD2 . LEU   C 1 52  ? 118.712 126.375 198.594 1.00 76.78  ?  80  LEU   C CD2 1 
ATOM   5026 N N   . GLY   C 1 53  ? 117.291 127.160 195.043 1.00 75.88  ?  81  GLY   C N   1 
ATOM   5027 C CA  . GLY   C 1 53  ? 117.472 128.355 194.255 1.00 65.04  ?  81  GLY   C CA  1 
ATOM   5028 C C   . GLY   C 1 53  ? 117.687 128.083 192.780 1.00 57.62  ?  81  GLY   C C   1 
ATOM   5029 O O   . GLY   C 1 53  ? 118.538 127.280 192.386 1.00 58.18  ?  81  GLY   C O   1 
ATOM   5030 N N   . PRO   C 1 54  ? 116.907 128.757 191.932 1.00 49.49  ?  82  PRO   C N   1 
ATOM   5031 C CA  . PRO   C 1 54  ? 117.129 128.656 190.484 1.00 45.01  ?  82  PRO   C CA  1 
ATOM   5032 C C   . PRO   C 1 54  ? 118.294 129.521 190.027 1.00 40.37  ?  82  PRO   C C   1 
ATOM   5033 O O   . PRO   C 1 54  ? 119.014 130.086 190.855 1.00 41.22  ?  82  PRO   C O   1 
ATOM   5034 C CB  . PRO   C 1 54  ? 115.799 129.137 189.892 1.00 43.47  ?  82  PRO   C CB  1 
ATOM   5035 C CG  . PRO   C 1 54  ? 115.245 130.059 190.922 1.00 41.21  ?  82  PRO   C CG  1 
ATOM   5036 C CD  . PRO   C 1 54  ? 115.726 129.572 192.263 1.00 45.38  ?  82  PRO   C CD  1 
ATOM   5037 N N   . GLN   C 1 55  ? 118.500 129.618 188.716 1.00 35.55  ?  83  GLN   C N   1 
ATOM   5038 C CA  . GLN   C 1 55  ? 119.590 130.415 188.174 1.00 30.02  ?  83  GLN   C CA  1 
ATOM   5039 C C   . GLN   C 1 55  ? 119.158 131.018 186.846 1.00 30.46  ?  83  GLN   C C   1 
ATOM   5040 O O   . GLN   C 1 55  ? 118.545 130.337 186.020 1.00 35.94  ?  83  GLN   C O   1 
ATOM   5041 C CB  . GLN   C 1 55  ? 120.854 129.569 187.992 1.00 28.78  ?  83  GLN   C CB  1 
ATOM   5042 C CG  . GLN   C 1 55  ? 122.086 130.363 187.602 1.00 32.23  ?  83  GLN   C CG  1 
ATOM   5043 C CD  . GLN   C 1 55  ? 123.368 129.599 187.852 1.00 41.69  ?  83  GLN   C CD  1 
ATOM   5044 O OE1 . GLN   C 1 55  ? 123.353 128.519 188.442 1.00 47.43  ?  83  GLN   C OE1 1 
ATOM   5045 N NE2 . GLN   C 1 55  ? 124.487 130.156 187.405 1.00 39.85  ?  83  GLN   C NE2 1 
ATOM   5046 N N   . VAL   C 1 56  ? 119.484 132.291 186.647 1.00 25.77  ?  84  VAL   C N   1 
ATOM   5047 C CA  . VAL   C 1 56  ? 119.144 133.004 185.424 1.00 22.98  ?  84  VAL   C CA  1 
ATOM   5048 C C   . VAL   C 1 56  ? 120.422 133.294 184.649 1.00 23.56  ?  84  VAL   C C   1 
ATOM   5049 O O   . VAL   C 1 56  ? 121.527 133.320 185.199 1.00 24.15  ?  84  VAL   C O   1 
ATOM   5050 C CB  . VAL   C 1 56  ? 118.364 134.305 185.705 1.00 21.85  ?  84  VAL   C CB  1 
ATOM   5051 C CG1 . VAL   C 1 56  ? 117.239 134.044 186.692 1.00 25.98  ?  84  VAL   C CG1 1 
ATOM   5052 C CG2 . VAL   C 1 56  ? 119.296 135.383 186.227 1.00 22.10  ?  84  VAL   C CG2 1 
ATOM   5053 N N   . TRP   C 1 57  ? 120.262 133.508 183.344 1.00 22.62  ?  85  TRP   C N   1 
ATOM   5054 C CA  . TRP   C 1 57  ? 121.386 133.746 182.442 1.00 18.60  ?  85  TRP   C CA  1 
ATOM   5055 C C   . TRP   C 1 57  ? 121.071 134.953 181.569 1.00 20.66  ?  85  TRP   C C   1 
ATOM   5056 O O   . TRP   C 1 57  ? 120.188 134.887 180.708 1.00 20.87  ?  85  TRP   C O   1 
ATOM   5057 C CB  . TRP   C 1 57  ? 121.674 132.511 181.589 1.00 17.89  ?  85  TRP   C CB  1 
ATOM   5058 C CG  . TRP   C 1 57  ? 122.238 131.374 182.380 1.00 18.28  ?  85  TRP   C CG  1 
ATOM   5059 C CD1 . TRP   C 1 57  ? 121.543 130.484 183.143 1.00 20.33  ?  85  TRP   C CD1 1 
ATOM   5060 C CD2 . TRP   C 1 57  ? 123.618 131.010 182.498 1.00 19.05  ?  85  TRP   C CD2 1 
ATOM   5061 N NE1 . TRP   C 1 57  ? 122.402 129.586 183.725 1.00 20.94  ?  85  TRP   C NE1 1 
ATOM   5062 C CE2 . TRP   C 1 57  ? 123.683 129.888 183.345 1.00 18.97  ?  85  TRP   C CE2 1 
ATOM   5063 C CE3 . TRP   C 1 57  ? 124.805 131.523 181.968 1.00 20.93  ?  85  TRP   C CE3 1 
ATOM   5064 C CZ2 . TRP   C 1 57  ? 124.886 129.271 183.675 1.00 17.50  ?  85  TRP   C CZ2 1 
ATOM   5065 C CZ3 . TRP   C 1 57  ? 125.999 130.908 182.296 1.00 18.61  ?  85  TRP   C CZ3 1 
ATOM   5066 C CH2 . TRP   C 1 57  ? 126.030 129.794 183.141 1.00 15.89  ?  85  TRP   C CH2 1 
ATOM   5067 N N   . ASP   C 1 58  ? 121.793 136.048 181.789 1.00 21.01  ?  86  ASP   C N   1 
ATOM   5068 C CA  . ASP   C 1 58  ? 121.627 137.256 181.001 1.00 18.16  ?  86  ASP   C CA  1 
ATOM   5069 C C   . ASP   C 1 58  ? 122.354 137.128 179.664 1.00 17.71  ?  86  ASP   C C   1 
ATOM   5070 O O   . ASP   C 1 58  ? 123.117 136.189 179.426 1.00 17.27  ?  86  ASP   C O   1 
ATOM   5071 C CB  . ASP   C 1 58  ? 122.146 138.472 181.766 1.00 19.46  ?  86  ASP   C CB  1 
ATOM   5072 C CG  . ASP   C 1 58  ? 121.049 139.214 182.498 1.00 28.31  ?  86  ASP   C CG  1 
ATOM   5073 O OD1 . ASP   C 1 58  ? 119.870 138.834 182.347 1.00 31.67  ?  86  ASP   C OD1 1 
ATOM   5074 O OD2 . ASP   C 1 58  ? 121.365 140.181 183.221 1.00 24.55  -1 86  ASP   C OD2 1 
ATOM   5075 N N   . VAL   C 1 59  ? 122.111 138.104 178.785 1.00 18.33  ?  87  VAL   C N   1 
ATOM   5076 C CA  . VAL   C 1 59  ? 122.782 138.126 177.488 1.00 16.81  ?  87  VAL   C CA  1 
ATOM   5077 C C   . VAL   C 1 59  ? 124.288 138.240 177.661 1.00 16.12  ?  87  VAL   C C   1 
ATOM   5078 O O   . VAL   C 1 59  ? 125.058 137.754 176.824 1.00 16.46  ?  87  VAL   C O   1 
ATOM   5079 C CB  . VAL   C 1 59  ? 122.226 139.271 176.620 1.00 15.80  ?  87  VAL   C CB  1 
ATOM   5080 C CG1 . VAL   C 1 59  ? 122.626 139.079 175.168 1.00 15.02  ?  87  VAL   C CG1 1 
ATOM   5081 C CG2 . VAL   C 1 59  ? 120.716 139.353 176.757 1.00 16.89  ?  87  VAL   C CG2 1 
ATOM   5082 N N   . ALA   C 1 60  ? 124.736 138.875 178.743 1.00 16.67  ?  88  ALA   C N   1 
ATOM   5083 C CA  . ALA   C 1 60  ? 126.159 138.987 179.034 1.00 13.75  ?  88  ALA   C CA  1 
ATOM   5084 C C   . ALA   C 1 60  ? 126.763 137.689 179.547 1.00 15.61  ?  88  ALA   C C   1 
ATOM   5085 O O   . ALA   C 1 60  ? 127.942 137.685 179.917 1.00 17.35  ?  88  ALA   C O   1 
ATOM   5086 C CB  . ALA   C 1 60  ? 126.396 140.104 180.052 1.00 11.46  ?  88  ALA   C CB  1 
ATOM   5087 N N   . ASP   C 1 61  ? 125.997 136.601 179.583 1.00 16.12  ?  89  ASP   C N   1 
ATOM   5088 C CA  . ASP   C 1 61  ? 126.466 135.321 180.100 1.00 15.16  ?  89  ASP   C CA  1 
ATOM   5089 C C   . ASP   C 1 61  ? 126.544 134.226 179.049 1.00 16.70  ?  89  ASP   C C   1 
ATOM   5090 O O   . ASP   C 1 61  ? 127.546 133.511 178.993 1.00 17.84  ?  89  ASP   C O   1 
ATOM   5091 C CB  . ASP   C 1 61  ? 125.559 134.851 181.243 1.00 15.36  ?  89  ASP   C CB  1 
ATOM   5092 C CG  . ASP   C 1 61  ? 125.878 135.533 182.557 1.00 17.84  ?  89  ASP   C CG  1 
ATOM   5093 O OD1 . ASP   C 1 61  ? 126.957 136.152 182.661 1.00 16.14  ?  89  ASP   C OD1 1 
ATOM   5094 O OD2 . ASP   C 1 61  ? 125.051 135.449 183.489 1.00 19.07  -1 89  ASP   C OD2 1 
ATOM   5095 N N   . TYR   C 1 62  ? 125.521 134.069 178.210 1.00 15.56  ?  90  TYR   C N   1 
ATOM   5096 C CA  . TYR   C 1 62  ? 125.502 133.001 177.219 1.00 14.10  ?  90  TYR   C CA  1 
ATOM   5097 C C   . TYR   C 1 62  ? 126.027 133.432 175.856 1.00 13.58  ?  90  TYR   C C   1 
ATOM   5098 O O   . TYR   C 1 62  ? 126.118 132.595 174.953 1.00 15.71  ?  90  TYR   C O   1 
ATOM   5099 C CB  . TYR   C 1 62  ? 124.087 132.424 177.078 1.00 14.89  ?  90  TYR   C CB  1 
ATOM   5100 C CG  . TYR   C 1 62  ? 123.003 133.424 176.742 1.00 15.63  ?  90  TYR   C CG  1 
ATOM   5101 C CD1 . TYR   C 1 62  ? 122.859 133.920 175.454 1.00 15.28  ?  90  TYR   C CD1 1 
ATOM   5102 C CD2 . TYR   C 1 62  ? 122.107 133.854 177.710 1.00 16.52  ?  90  TYR   C CD2 1 
ATOM   5103 C CE1 . TYR   C 1 62  ? 121.866 134.827 175.145 1.00 15.42  ?  90  TYR   C CE1 1 
ATOM   5104 C CE2 . TYR   C 1 62  ? 121.112 134.760 177.410 1.00 15.63  ?  90  TYR   C CE2 1 
ATOM   5105 C CZ  . TYR   C 1 62  ? 120.995 135.243 176.127 1.00 15.88  ?  90  TYR   C CZ  1 
ATOM   5106 O OH  . TYR   C 1 62  ? 120.004 136.145 175.825 1.00 19.29  ?  90  TYR   C OH  1 
ATOM   5107 N N   . VAL   C 1 63  ? 126.372 134.703 175.679 1.00 13.46  ?  91  VAL   C N   1 
ATOM   5108 C CA  . VAL   C 1 63  ? 127.011 135.183 174.459 1.00 14.25  ?  91  VAL   C CA  1 
ATOM   5109 C C   . VAL   C 1 63  ? 128.487 135.353 174.796 1.00 16.85  ?  91  VAL   C C   1 
ATOM   5110 O O   . VAL   C 1 63  ? 128.890 136.347 175.405 1.00 17.98  ?  91  VAL   C O   1 
ATOM   5111 C CB  . VAL   C 1 63  ? 126.382 136.485 173.959 1.00 15.18  ?  91  VAL   C CB  1 
ATOM   5112 C CG1 . VAL   C 1 63  ? 126.945 136.857 172.597 1.00 13.93  ?  91  VAL   C CG1 1 
ATOM   5113 C CG2 . VAL   C 1 63  ? 124.874 136.352 173.901 1.00 16.99  ?  91  VAL   C CG2 1 
ATOM   5114 N N   . PHE   C 1 64  ? 129.298 134.382 174.395 1.00 17.42  ?  92  PHE   C N   1 
ATOM   5115 C CA  . PHE   C 1 64  ? 130.672 134.285 174.872 1.00 21.02  ?  92  PHE   C CA  1 
ATOM   5116 C C   . PHE   C 1 64  ? 131.629 135.280 174.218 1.00 22.94  ?  92  PHE   C C   1 
ATOM   5117 O O   . PHE   C 1 64  ? 132.513 135.805 174.908 1.00 25.14  ?  92  PHE   C O   1 
ATOM   5118 C CB  . PHE   C 1 64  ? 131.175 132.852 174.707 1.00 14.29  ?  92  PHE   C CB  1 
ATOM   5119 C CG  . PHE   C 1 64  ? 130.782 131.964 175.842 1.00 13.11  ?  92  PHE   C CG  1 
ATOM   5120 C CD1 . PHE   C 1 64  ? 129.578 131.285 175.818 1.00 14.46  ?  92  PHE   C CD1 1 
ATOM   5121 C CD2 . PHE   C 1 64  ? 131.594 131.842 176.953 1.00 14.22  ?  92  PHE   C CD2 1 
ATOM   5122 C CE1 . PHE   C 1 64  ? 129.205 130.482 176.870 1.00 16.41  ?  92  PHE   C CE1 1 
ATOM   5123 C CE2 . PHE   C 1 64  ? 131.225 131.039 178.008 1.00 16.86  ?  92  PHE   C CE2 1 
ATOM   5124 C CZ  . PHE   C 1 64  ? 130.028 130.360 177.967 1.00 17.58  ?  92  PHE   C CZ  1 
ATOM   5125 N N   . PRO   C 1 65  ? 131.519 135.568 172.917 1.00 17.28  ?  93  PRO   C N   1 
ATOM   5126 C CA  . PRO   C 1 65  ? 132.330 136.662 172.361 1.00 15.85  ?  93  PRO   C CA  1 
ATOM   5127 C C   . PRO   C 1 65  ? 132.039 138.010 172.996 1.00 17.35  ?  93  PRO   C C   1 
ATOM   5128 O O   . PRO   C 1 65  ? 132.867 138.920 172.876 1.00 20.62  ?  93  PRO   C O   1 
ATOM   5129 C CB  . PRO   C 1 65  ? 131.964 136.647 170.873 1.00 18.44  ?  93  PRO   C CB  1 
ATOM   5130 C CG  . PRO   C 1 65  ? 131.615 135.236 170.612 1.00 17.73  ?  93  PRO   C CG  1 
ATOM   5131 C CD  . PRO   C 1 65  ? 130.898 134.768 171.844 1.00 15.12  ?  93  PRO   C CD  1 
ATOM   5132 N N   . ALA   C 1 66  ? 130.883 138.167 173.646 1.00 16.28  ?  94  ALA   C N   1 
ATOM   5133 C CA  . ALA   C 1 66  ? 130.554 139.345 174.444 1.00 17.36  ?  94  ALA   C CA  1 
ATOM   5134 C C   . ALA   C 1 66  ? 130.453 140.600 173.589 1.00 19.72  ?  94  ALA   C C   1 
ATOM   5135 O O   . ALA   C 1 66  ? 129.351 141.106 173.350 1.00 19.77  ?  94  ALA   C O   1 
ATOM   5136 C CB  . ALA   C 1 66  ? 131.581 139.545 175.563 1.00 14.70  ?  94  ALA   C CB  1 
ATOM   5137 N N   . GLN   C 1 67  ? 131.594 141.115 173.127 1.00 19.52  ?  95  GLN   C N   1 
ATOM   5138 C CA  . GLN   C 1 67  ? 131.590 142.317 172.301 1.00 15.33  ?  95  GLN   C CA  1 
ATOM   5139 C C   . GLN   C 1 67  ? 130.965 142.088 170.933 1.00 16.75  ?  95  GLN   C C   1 
ATOM   5140 O O   . GLN   C 1 67  ? 130.671 143.065 170.236 1.00 17.42  ?  95  GLN   C O   1 
ATOM   5141 C CB  . GLN   C 1 67  ? 133.015 142.850 172.139 1.00 12.53  ?  95  GLN   C CB  1 
ATOM   5142 C CG  . GLN   C 1 67  ? 133.803 142.202 171.018 1.00 13.76  ?  95  GLN   C CG  1 
ATOM   5143 C CD  . GLN   C 1 67  ? 134.668 141.058 171.503 1.00 15.53  ?  95  GLN   C CD  1 
ATOM   5144 O OE1 . GLN   C 1 67  ? 134.915 140.916 172.700 1.00 14.15  ?  95  GLN   C OE1 1 
ATOM   5145 N NE2 . GLN   C 1 67  ? 135.134 140.234 170.573 1.00 18.04  ?  95  GLN   C NE2 1 
ATOM   5146 N N   . GLY   C 1 68  ? 130.756 140.837 170.533 1.00 17.48  ?  96  GLY   C N   1 
ATOM   5147 C CA  . GLY   C 1 68  ? 130.111 140.542 169.271 1.00 20.27  ?  96  GLY   C CA  1 
ATOM   5148 C C   . GLY   C 1 68  ? 131.080 140.349 168.125 1.00 26.30  ?  96  GLY   C C   1 
ATOM   5149 O O   . GLY   C 1 68  ? 131.975 141.172 167.911 1.00 28.07  ?  96  GLY   C O   1 
ATOM   5150 N N   . ASP   C 1 69  ? 130.910 139.259 167.381 1.00 29.17  ?  97  ASP   C N   1 
ATOM   5151 C CA  . ASP   C 1 69  ? 131.722 138.975 166.208 1.00 30.96  ?  97  ASP   C CA  1 
ATOM   5152 C C   . ASP   C 1 69  ? 130.835 138.332 165.151 1.00 34.37  ?  97  ASP   C C   1 
ATOM   5153 O O   . ASP   C 1 69  ? 129.647 138.083 165.375 1.00 34.92  ?  97  ASP   C O   1 
ATOM   5154 C CB  . ASP   C 1 69  ? 132.912 138.074 166.560 1.00 23.69  ?  97  ASP   C CB  1 
ATOM   5155 N N   . ASN   C 1 70  ? 131.419 138.073 163.979 1.00 32.58  ?  98  ASN   C N   1 
ATOM   5156 C CA  . ASN   C 1 70  ? 130.685 137.365 162.935 1.00 29.30  ?  98  ASN   C CA  1 
ATOM   5157 C C   . ASN   C 1 70  ? 130.341 135.949 163.376 1.00 27.83  ?  98  ASN   C C   1 
ATOM   5158 O O   . ASN   C 1 70  ? 129.232 135.464 163.124 1.00 29.70  ?  98  ASN   C O   1 
ATOM   5159 C CB  . ASN   C 1 70  ? 131.499 137.346 161.642 1.00 33.28  ?  98  ASN   C CB  1 
ATOM   5160 C CG  . ASN   C 1 70  ? 131.822 138.737 161.138 1.00 40.50  ?  98  ASN   C CG  1 
ATOM   5161 O OD1 . ASN   C 1 70  ? 131.054 139.329 160.382 1.00 36.79  ?  98  ASN   C OD1 1 
ATOM   5162 N ND2 . ASN   C 1 70  ? 132.966 139.267 161.555 1.00 47.39  ?  98  ASN   C ND2 1 
ATOM   5163 N N   . SER   C 1 71  ? 131.276 135.274 164.037 1.00 26.38  ?  99  SER   C N   1 
ATOM   5164 C CA  . SER   C 1 71  ? 131.053 133.951 164.606 1.00 23.85  ?  99  SER   C CA  1 
ATOM   5165 C C   . SER   C 1 71  ? 130.931 134.091 166.117 1.00 24.25  ?  99  SER   C C   1 
ATOM   5166 O O   . SER   C 1 71  ? 131.835 134.624 166.769 1.00 28.31  ?  99  SER   C O   1 
ATOM   5167 C CB  . SER   C 1 71  ? 132.189 132.997 164.240 1.00 29.84  ?  99  SER   C CB  1 
ATOM   5168 O OG  . SER   C 1 71  ? 133.439 133.508 164.665 1.00 41.94  ?  99  SER   C OG  1 
ATOM   5169 N N   . PHE   C 1 72  ? 129.817 133.616 166.670 1.00 19.04  ?  100 PHE   C N   1 
ATOM   5170 C CA  . PHE   C 1 72  ? 129.553 133.742 168.095 1.00 16.06  ?  100 PHE   C CA  1 
ATOM   5171 C C   . PHE   C 1 72  ? 128.838 132.495 168.594 1.00 15.43  ?  100 PHE   C C   1 
ATOM   5172 O O   . PHE   C 1 72  ? 128.236 131.746 167.822 1.00 18.34  ?  100 PHE   C O   1 
ATOM   5173 C CB  . PHE   C 1 72  ? 128.727 134.998 168.410 1.00 14.87  ?  100 PHE   C CB  1 
ATOM   5174 C CG  . PHE   C 1 72  ? 127.457 135.108 167.618 1.00 15.54  ?  100 PHE   C CG  1 
ATOM   5175 C CD1 . PHE   C 1 72  ? 127.459 135.672 166.354 1.00 18.65  ?  100 PHE   C CD1 1 
ATOM   5176 C CD2 . PHE   C 1 72  ? 126.259 134.656 168.141 1.00 14.77  ?  100 PHE   C CD2 1 
ATOM   5177 C CE1 . PHE   C 1 72  ? 126.293 135.775 165.625 1.00 18.99  ?  100 PHE   C CE1 1 
ATOM   5178 C CE2 . PHE   C 1 72  ? 125.090 134.757 167.417 1.00 15.18  ?  100 PHE   C CE2 1 
ATOM   5179 C CZ  . PHE   C 1 72  ? 125.107 135.318 166.157 1.00 17.14  ?  100 PHE   C CZ  1 
ATOM   5180 N N   . VAL   C 1 73  ? 128.916 132.281 169.906 1.00 13.78  ?  101 VAL   C N   1 
ATOM   5181 C CA  . VAL   C 1 73  ? 128.343 131.111 170.560 1.00 12.29  ?  101 VAL   C CA  1 
ATOM   5182 C C   . VAL   C 1 73  ? 127.209 131.567 171.469 1.00 14.83  ?  101 VAL   C C   1 
ATOM   5183 O O   . VAL   C 1 73  ? 127.326 132.579 172.170 1.00 18.01  ?  101 VAL   C O   1 
ATOM   5184 C CB  . VAL   C 1 73  ? 129.409 130.327 171.349 1.00 12.99  ?  101 VAL   C CB  1 
ATOM   5185 C CG1 . VAL   C 1 73  ? 128.821 129.045 171.909 1.00 13.65  ?  101 VAL   C CG1 1 
ATOM   5186 C CG2 . VAL   C 1 73  ? 130.597 130.018 170.456 1.00 12.68  ?  101 VAL   C CG2 1 
ATOM   5187 N N   . VAL   C 1 74  ? 126.111 130.814 171.449 1.00 12.19  ?  102 VAL   C N   1 
ATOM   5188 C CA  . VAL   C 1 74  ? 124.858 131.188 172.096 1.00 11.49  ?  102 VAL   C CA  1 
ATOM   5189 C C   . VAL   C 1 74  ? 124.498 130.099 173.103 1.00 13.51  ?  102 VAL   C C   1 
ATOM   5190 O O   . VAL   C 1 74  ? 123.353 129.637 173.153 1.00 18.83  ?  102 VAL   C O   1 
ATOM   5191 C CB  . VAL   C 1 74  ? 123.736 131.423 171.068 1.00 11.53  ?  102 VAL   C CB  1 
ATOM   5192 C CG1 . VAL   C 1 74  ? 122.522 132.063 171.732 1.00 13.32  ?  102 VAL   C CG1 1 
ATOM   5193 C CG2 . VAL   C 1 74  ? 124.234 132.294 169.932 1.00 14.82  ?  102 VAL   C CG2 1 
ATOM   5194 N N   . MET   C 1 75  ? 125.495 129.650 173.870 1.00 11.22  ?  103 MET   C N   1 
ATOM   5195 C CA  . MET   C 1 75  ? 125.476 128.417 174.656 1.00 11.61  ?  103 MET   C CA  1 
ATOM   5196 C C   . MET   C 1 75  ? 124.112 128.021 175.207 1.00 12.26  ?  103 MET   C C   1 
ATOM   5197 O O   . MET   C 1 75  ? 123.419 128.828 175.833 1.00 15.20  ?  103 MET   C O   1 
ATOM   5198 C CB  . MET   C 1 75  ? 126.454 128.547 175.825 1.00 12.07  ?  103 MET   C CB  1 
ATOM   5199 C CG  . MET   C 1 75  ? 126.131 127.655 177.016 1.00 15.06  ?  103 MET   C CG  1 
ATOM   5200 S SD  . MET   C 1 75  ? 126.719 128.321 178.585 1.00 15.38  ?  103 MET   C SD  1 
ATOM   5201 C CE  . MET   C 1 75  ? 125.363 129.404 179.017 1.00 15.52  ?  103 MET   C CE  1 
ATOM   5202 N N   . THR   C 1 76  ? 123.730 126.767 174.964 1.00 10.81  ?  104 THR   C N   1 
ATOM   5203 C CA  . THR   C 1 76  ? 122.434 126.234 175.353 1.00 13.07  ?  104 THR   C CA  1 
ATOM   5204 C C   . THR   C 1 76  ? 122.529 125.136 176.404 1.00 15.34  ?  104 THR   C C   1 
ATOM   5205 O O   . THR   C 1 76  ? 121.493 124.631 176.845 1.00 19.16  ?  104 THR   C O   1 
ATOM   5206 C CB  . THR   C 1 76  ? 121.699 125.696 174.121 1.00 16.19  ?  104 THR   C CB  1 
ATOM   5207 O OG1 . THR   C 1 76  ? 122.461 124.632 173.539 1.00 16.00  ?  104 THR   C OG1 1 
ATOM   5208 C CG2 . THR   C 1 76  ? 121.513 126.796 173.089 1.00 15.28  ?  104 THR   C CG2 1 
ATOM   5209 N N   . ASN   C 1 77  ? 123.736 124.749 176.808 1.00 13.98  ?  105 ASN   C N   1 
ATOM   5210 C CA  . ASN   C 1 77  ? 123.924 123.702 177.802 1.00 13.58  ?  105 ASN   C CA  1 
ATOM   5211 C C   . ASN   C 1 77  ? 125.332 123.825 178.363 1.00 14.28  ?  105 ASN   C C   1 
ATOM   5212 O O   . ASN   C 1 77  ? 126.248 124.277 177.671 1.00 15.19  ?  105 ASN   C O   1 
ATOM   5213 C CB  . ASN   C 1 77  ? 123.700 122.311 177.199 1.00 14.17  ?  105 ASN   C CB  1 
ATOM   5214 C CG  . ASN   C 1 77  ? 123.370 121.268 178.244 1.00 17.51  ?  105 ASN   C CG  1 
ATOM   5215 O OD1 . ASN   C 1 77  ? 123.159 121.588 179.411 1.00 21.99  ?  105 ASN   C OD1 1 
ATOM   5216 N ND2 . ASN   C 1 77  ? 123.323 120.009 177.827 1.00 20.17  ?  105 ASN   C ND2 1 
ATOM   5217 N N   . PHE   C 1 78  ? 125.500 123.419 179.619 1.00 14.10  ?  106 PHE   C N   1 
ATOM   5218 C CA  . PHE   C 1 78  ? 126.798 123.553 180.264 1.00 12.73  ?  106 PHE   C CA  1 
ATOM   5219 C C   . PHE   C 1 78  ? 126.939 122.520 181.372 1.00 13.11  ?  106 PHE   C C   1 
ATOM   5220 O O   . PHE   C 1 78  ? 125.952 121.996 181.893 1.00 14.33  ?  106 PHE   C O   1 
ATOM   5221 C CB  . PHE   C 1 78  ? 127.002 124.967 180.825 1.00 12.78  ?  106 PHE   C CB  1 
ATOM   5222 C CG  . PHE   C 1 78  ? 126.085 125.306 181.966 1.00 13.87  ?  106 PHE   C CG  1 
ATOM   5223 C CD1 . PHE   C 1 78  ? 124.794 125.744 181.729 1.00 14.92  ?  106 PHE   C CD1 1 
ATOM   5224 C CD2 . PHE   C 1 78  ? 126.516 125.190 183.276 1.00 13.71  ?  106 PHE   C CD2 1 
ATOM   5225 C CE1 . PHE   C 1 78  ? 123.951 126.055 182.774 1.00 14.89  ?  106 PHE   C CE1 1 
ATOM   5226 C CE2 . PHE   C 1 78  ? 125.675 125.499 184.326 1.00 13.45  ?  106 PHE   C CE2 1 
ATOM   5227 C CZ  . PHE   C 1 78  ? 124.392 125.931 184.074 1.00 14.93  ?  106 PHE   C CZ  1 
ATOM   5228 N N   . ILE   C 1 79  ? 128.194 122.237 181.716 1.00 13.33  ?  107 ILE   C N   1 
ATOM   5229 C CA  . ILE   C 1 79  ? 128.559 121.433 182.877 1.00 13.55  ?  107 ILE   C CA  1 
ATOM   5230 C C   . ILE   C 1 79  ? 129.612 122.210 183.652 1.00 14.14  ?  107 ILE   C C   1 
ATOM   5231 O O   . ILE   C 1 79  ? 130.623 122.630 183.078 1.00 15.07  ?  107 ILE   C O   1 
ATOM   5232 C CB  . ILE   C 1 79  ? 129.097 120.046 182.477 1.00 14.37  ?  107 ILE   C CB  1 
ATOM   5233 C CG1 . ILE   C 1 79  ? 128.070 119.290 181.635 1.00 17.99  ?  107 ILE   C CG1 1 
ATOM   5234 C CG2 . ILE   C 1 79  ? 129.468 119.242 183.711 1.00 17.10  ?  107 ILE   C CG2 1 
ATOM   5235 C CD1 . ILE   C 1 79  ? 128.593 117.994 181.068 1.00 28.61  ?  107 ILE   C CD1 1 
ATOM   5236 N N   . VAL   C 1 80  ? 129.384 122.401 184.949 1.00 13.71  ?  108 VAL   C N   1 
ATOM   5237 C CA  . VAL   C 1 80  ? 130.211 123.277 185.770 1.00 13.80  ?  108 VAL   C CA  1 
ATOM   5238 C C   . VAL   C 1 80  ? 130.888 122.454 186.858 1.00 16.58  ?  108 VAL   C C   1 
ATOM   5239 O O   . VAL   C 1 80  ? 130.235 121.661 187.546 1.00 17.98  ?  108 VAL   C O   1 
ATOM   5240 C CB  . VAL   C 1 80  ? 129.386 124.427 186.378 1.00 11.86  ?  108 VAL   C CB  1 
ATOM   5241 C CG1 . VAL   C 1 80  ? 128.104 123.899 187.004 1.00 13.95  ?  108 VAL   C CG1 1 
ATOM   5242 C CG2 . VAL   C 1 80  ? 130.211 125.197 187.399 1.00 12.00  ?  108 VAL   C CG2 1 
ATOM   5243 N N   . THR   C 1 81  ? 132.202 122.635 186.998 1.00 15.45  ?  109 THR   C N   1 
ATOM   5244 C CA  . THR   C 1 81  ? 132.976 122.063 188.095 1.00 15.11  ?  109 THR   C CA  1 
ATOM   5245 C C   . THR   C 1 81  ? 133.512 123.206 188.946 1.00 16.95  ?  109 THR   C C   1 
ATOM   5246 O O   . THR   C 1 81  ? 134.507 123.845 188.571 1.00 17.58  ?  109 THR   C O   1 
ATOM   5247 C CB  . THR   C 1 81  ? 134.125 121.200 187.567 1.00 17.76  ?  109 THR   C CB  1 
ATOM   5248 O OG1 . THR   C 1 81  ? 133.611 120.229 186.649 1.00 27.11  ?  109 THR   C OG1 1 
ATOM   5249 C CG2 . THR   C 1 81  ? 134.823 120.487 188.713 1.00 21.15  ?  109 THR   C CG2 1 
ATOM   5250 N N   . PRO   C 1 82  ? 132.900 123.506 190.088 1.00 16.88  ?  110 PRO   C N   1 
ATOM   5251 C CA  . PRO   C 1 82  ? 133.228 124.733 190.815 1.00 15.77  ?  110 PRO   C CA  1 
ATOM   5252 C C   . PRO   C 1 82  ? 134.371 124.570 191.809 1.00 17.06  ?  110 PRO   C C   1 
ATOM   5253 O O   . PRO   C 1 82  ? 134.665 123.478 192.300 1.00 19.84  ?  110 PRO   C O   1 
ATOM   5254 C CB  . PRO   C 1 82  ? 131.917 125.045 191.550 1.00 14.39  ?  110 PRO   C CB  1 
ATOM   5255 C CG  . PRO   C 1 82  ? 131.326 123.700 191.816 1.00 14.17  ?  110 PRO   C CG  1 
ATOM   5256 C CD  . PRO   C 1 82  ? 131.781 122.776 190.708 1.00 14.38  ?  110 PRO   C CD  1 
ATOM   5257 N N   . LYS   C 1 83  ? 135.012 125.704 192.098 1.00 13.14  ?  111 LYS   C N   1 
ATOM   5258 C CA  . LYS   C 1 83  ? 136.011 125.838 193.160 1.00 15.61  ?  111 LYS   C CA  1 
ATOM   5259 C C   . LYS   C 1 83  ? 137.187 124.880 192.948 1.00 18.72  ?  111 LYS   C C   1 
ATOM   5260 O O   . LYS   C 1 83  ? 137.427 123.951 193.720 1.00 23.91  ?  111 LYS   C O   1 
ATOM   5261 C CB  . LYS   C 1 83  ? 135.369 125.628 194.536 1.00 16.61  ?  111 LYS   C CB  1 
ATOM   5262 C CG  . LYS   C 1 83  ? 136.065 126.377 195.658 1.00 19.22  ?  111 LYS   C CG  1 
ATOM   5263 C CD  . LYS   C 1 83  ? 135.306 126.250 196.966 1.00 22.80  ?  111 LYS   C CD  1 
ATOM   5264 C CE  . LYS   C 1 83  ? 135.816 127.246 197.995 1.00 25.64  ?  111 LYS   C CE  1 
ATOM   5265 N NZ  . LYS   C 1 83  ? 135.452 128.644 197.637 1.00 24.42  1  111 LYS   C NZ  1 
ATOM   5266 N N   . GLN   C 1 84  ? 137.922 125.137 191.869 1.00 15.42  ?  112 GLN   C N   1 
ATOM   5267 C CA  . GLN   C 1 84  ? 139.121 124.373 191.555 1.00 17.03  ?  112 GLN   C CA  1 
ATOM   5268 C C   . GLN   C 1 84  ? 140.328 125.001 192.243 1.00 19.30  ?  112 GLN   C C   1 
ATOM   5269 O O   . GLN   C 1 84  ? 140.592 126.195 192.079 1.00 21.02  ?  112 GLN   C O   1 
ATOM   5270 C CB  . GLN   C 1 84  ? 139.332 124.304 190.044 1.00 19.11  ?  112 GLN   C CB  1 
ATOM   5271 C CG  . GLN   C 1 84  ? 138.149 123.727 189.286 1.00 16.60  ?  112 GLN   C CG  1 
ATOM   5272 C CD  . GLN   C 1 84  ? 138.561 122.714 188.241 1.00 15.00  ?  112 GLN   C CD  1 
ATOM   5273 O OE1 . GLN   C 1 84  ? 139.230 123.050 187.266 1.00 14.14  ?  112 GLN   C OE1 1 
ATOM   5274 N NE2 . GLN   C 1 84  ? 138.160 121.466 188.438 1.00 16.86  ?  112 GLN   C NE2 1 
ATOM   5275 N N   . THR   C 1 85  ? 141.065 124.187 193.004 1.00 22.47  ?  113 THR   C N   1 
ATOM   5276 C CA  . THR   C 1 85  ? 142.075 124.689 193.929 1.00 21.98  ?  113 THR   C CA  1 
ATOM   5277 C C   . THR   C 1 85  ? 143.505 124.581 193.413 1.00 23.48  ?  113 THR   C C   1 
ATOM   5278 O O   . THR   C 1 85  ? 144.381 125.282 193.930 1.00 30.66  ?  113 THR   C O   1 
ATOM   5279 C CB  . THR   C 1 85  ? 141.978 123.944 195.267 1.00 29.21  ?  113 THR   C CB  1 
ATOM   5280 O OG1 . THR   C 1 85  ? 140.609 123.613 195.534 1.00 33.15  ?  113 THR   C OG1 1 
ATOM   5281 C CG2 . THR   C 1 85  ? 142.517 124.800 196.405 1.00 28.15  ?  113 THR   C CG2 1 
ATOM   5282 N N   . GLN   C 1 86  ? 143.762 123.732 192.416 1.00 22.21  ?  114 GLN   C N   1 
ATOM   5283 C CA  . GLN   C 1 86  ? 145.110 123.489 191.895 1.00 22.14  ?  114 GLN   C CA  1 
ATOM   5284 C C   . GLN   C 1 86  ? 146.041 122.951 192.986 1.00 24.80  ?  114 GLN   C C   1 
ATOM   5285 O O   . GLN   C 1 86  ? 147.023 123.584 193.378 1.00 23.90  ?  114 GLN   C O   1 
ATOM   5286 C CB  . GLN   C 1 86  ? 145.694 124.747 191.243 1.00 18.72  ?  114 GLN   C CB  1 
ATOM   5287 C CG  . GLN   C 1 86  ? 146.806 124.457 190.250 1.00 17.95  ?  114 GLN   C CG  1 
ATOM   5288 C CD  . GLN   C 1 86  ? 147.221 125.682 189.466 1.00 21.43  ?  114 GLN   C CD  1 
ATOM   5289 O OE1 . GLN   C 1 86  ? 147.752 125.575 188.362 1.00 23.97  ?  114 GLN   C OE1 1 
ATOM   5290 N NE2 . GLN   C 1 86  ? 146.981 126.856 190.034 1.00 25.33  ?  114 GLN   C NE2 1 
ATOM   5291 N N   . GLY   C 1 87  ? 145.708 121.758 193.473 1.00 28.89  ?  115 GLY   C N   1 
ATOM   5292 C CA  . GLY   C 1 87  ? 146.537 121.070 194.444 1.00 29.74  ?  115 GLY   C CA  1 
ATOM   5293 C C   . GLY   C 1 87  ? 146.705 119.598 194.125 1.00 32.66  ?  115 GLY   C C   1 
ATOM   5294 O O   . GLY   C 1 87  ? 146.911 119.233 192.965 1.00 33.20  ?  115 GLY   C O   1 
ATOM   5295 N N   . TYR   C 1 88  ? 146.610 118.741 195.139 1.00 36.56  ?  116 TYR   C N   1 
ATOM   5296 C CA  . TYR   C 1 88  ? 146.804 117.304 194.980 1.00 37.28  ?  116 TYR   C CA  1 
ATOM   5297 C C   . TYR   C 1 88  ? 145.449 116.608 195.022 1.00 38.26  ?  116 TYR   C C   1 
ATOM   5298 O O   . TYR   C 1 88  ? 144.714 116.735 196.007 1.00 43.71  ?  116 TYR   C O   1 
ATOM   5299 C CB  . TYR   C 1 88  ? 147.722 116.745 196.068 1.00 39.61  ?  116 TYR   C CB  1 
ATOM   5300 C CG  . TYR   C 1 88  ? 149.164 117.208 195.997 1.00 41.47  ?  116 TYR   C CG  1 
ATOM   5301 C CD1 . TYR   C 1 88  ? 149.489 118.559 196.014 1.00 42.55  ?  116 TYR   C CD1 1 
ATOM   5302 C CD2 . TYR   C 1 88  ? 150.200 116.290 195.913 1.00 44.93  ?  116 TYR   C CD2 1 
ATOM   5303 C CE1 . TYR   C 1 88  ? 150.802 118.979 195.950 1.00 44.61  ?  116 TYR   C CE1 1 
ATOM   5304 C CE2 . TYR   C 1 88  ? 151.516 116.702 195.849 1.00 45.85  ?  116 TYR   C CE2 1 
ATOM   5305 C CZ  . TYR   C 1 88  ? 151.811 118.046 195.867 1.00 47.86  ?  116 TYR   C CZ  1 
ATOM   5306 O OH  . TYR   C 1 88  ? 153.121 118.461 195.802 1.00 58.23  ?  116 TYR   C OH  1 
ATOM   5307 N N   . CYS   C 1 89  ? 145.122 115.874 193.957 1.00 37.90  ?  117 CYS   C N   1 
ATOM   5308 C CA  . CYS   C 1 89  ? 143.835 115.195 193.874 1.00 38.02  ?  117 CYS   C CA  1 
ATOM   5309 C C   . CYS   C 1 89  ? 143.971 113.769 193.362 1.00 41.63  ?  117 CYS   C C   1 
ATOM   5310 O O   . CYS   C 1 89  ? 145.081 113.246 193.227 1.00 45.29  ?  117 CYS   C O   1 
ATOM   5311 C CB  . CYS   C 1 89  ? 142.879 115.961 192.959 1.00 37.39  ?  117 CYS   C CB  1 
ATOM   5312 S SG  . CYS   C 1 89  ? 143.654 116.625 191.470 1.00 42.56  ?  117 CYS   C SG  1 
ATOM   5313 N N   . ALA   C 1 90  ? 142.835 113.143 193.072 1.00 42.87  ?  118 ALA   C N   1 
ATOM   5314 C CA  . ALA   C 1 90  ? 142.785 111.840 192.428 1.00 45.55  ?  118 ALA   C CA  1 
ATOM   5315 C C   . ALA   C 1 90  ? 142.414 112.031 190.965 1.00 48.51  ?  118 ALA   C C   1 
ATOM   5316 O O   . ALA   C 1 90  ? 141.391 112.652 190.658 1.00 53.22  ?  118 ALA   C O   1 
ATOM   5317 C CB  . ALA   C 1 90  ? 141.766 110.934 193.116 1.00 52.80  ?  118 ALA   C CB  1 
ATOM   5318 N N   . GLU   C 1 91  ? 143.238 111.497 190.068 1.00 46.22  ?  119 GLU   C N   1 
ATOM   5319 C CA  . GLU   C 1 91  ? 143.002 111.685 188.646 1.00 48.97  ?  119 GLU   C CA  1 
ATOM   5320 C C   . GLU   C 1 91  ? 141.760 110.916 188.202 1.00 52.10  ?  119 GLU   C C   1 
ATOM   5321 O O   . GLU   C 1 91  ? 141.298 109.987 188.867 1.00 56.10  ?  119 GLU   C O   1 
ATOM   5322 C CB  . GLU   C 1 91  ? 144.226 111.248 187.838 1.00 51.59  ?  119 GLU   C CB  1 
ATOM   5323 C CG  . GLU   C 1 91  ? 144.122 109.867 187.219 1.00 57.74  ?  119 GLU   C CG  1 
ATOM   5324 C CD  . GLU   C 1 91  ? 145.325 109.523 186.363 1.00 60.19  ?  119 GLU   C CD  1 
ATOM   5325 O OE1 . GLU   C 1 91  ? 145.777 110.395 185.593 1.00 59.44  ?  119 GLU   C OE1 1 
ATOM   5326 O OE2 . GLU   C 1 91  ? 145.818 108.380 186.461 1.00 63.59  -1 119 GLU   C OE2 1 
ATOM   5327 N N   . HIS   C 1 92  ? 141.204 111.334 187.072 1.00 50.99  ?  120 HIS   C N   1 
ATOM   5328 C CA  . HIS   C 1 92  ? 140.005 110.688 186.563 1.00 52.53  ?  120 HIS   C CA  1 
ATOM   5329 C C   . HIS   C 1 92  ? 140.321 109.246 186.169 1.00 60.39  ?  120 HIS   C C   1 
ATOM   5330 O O   . HIS   C 1 92  ? 141.403 108.971 185.637 1.00 64.19  ?  120 HIS   C O   1 
ATOM   5331 C CB  . HIS   C 1 92  ? 139.454 111.458 185.362 1.00 56.20  ?  120 HIS   C CB  1 
ATOM   5332 C CG  . HIS   C 1 92  ? 138.003 111.209 185.097 1.00 59.59  ?  120 HIS   C CG  1 
ATOM   5333 N ND1 . HIS   C 1 92  ? 137.561 110.246 184.216 1.00 61.88  ?  120 HIS   C ND1 1 
ATOM   5334 C CD2 . HIS   C 1 92  ? 136.892 111.797 185.599 1.00 60.89  ?  120 HIS   C CD2 1 
ATOM   5335 C CE1 . HIS   C 1 92  ? 136.241 110.252 184.186 1.00 60.79  ?  120 HIS   C CE1 1 
ATOM   5336 N NE2 . HIS   C 1 92  ? 135.809 111.184 185.016 1.00 63.40  ?  120 HIS   C NE2 1 
ATOM   5337 N N   . PRO   C 1 93  ? 139.411 108.302 186.420 1.00 61.57  ?  121 PRO   C N   1 
ATOM   5338 C CA  . PRO   C 1 93  ? 139.684 106.904 186.046 1.00 59.61  ?  121 PRO   C CA  1 
ATOM   5339 C C   . PRO   C 1 93  ? 139.859 106.699 184.554 1.00 59.63  ?  121 PRO   C C   1 
ATOM   5340 O O   . PRO   C 1 93  ? 140.415 105.671 184.148 1.00 60.43  ?  121 PRO   C O   1 
ATOM   5341 C CB  . PRO   C 1 93  ? 138.456 106.150 186.576 1.00 57.64  ?  121 PRO   C CB  1 
ATOM   5342 C CG  . PRO   C 1 93  ? 137.396 107.189 186.717 1.00 60.62  ?  121 PRO   C CG  1 
ATOM   5343 C CD  . PRO   C 1 93  ? 138.111 108.449 187.094 1.00 62.31  ?  121 PRO   C CD  1 
ATOM   5344 N N   . GLU   C 1 94  ? 139.396 107.637 183.724 1.00 58.65  ?  122 GLU   C N   1 
ATOM   5345 C CA  . GLU   C 1 94  ? 139.638 107.541 182.289 1.00 62.47  ?  122 GLU   C CA  1 
ATOM   5346 C C   . GLU   C 1 94  ? 141.130 107.555 181.986 1.00 65.00  ?  122 GLU   C C   1 
ATOM   5347 O O   . GLU   C 1 94  ? 141.602 106.819 181.111 1.00 68.32  ?  122 GLU   C O   1 
ATOM   5348 C CB  . GLU   C 1 94  ? 138.927 108.683 181.562 1.00 63.86  ?  122 GLU   C CB  1 
ATOM   5349 C CG  . GLU   C 1 94  ? 139.287 108.815 180.090 1.00 67.22  ?  122 GLU   C CG  1 
ATOM   5350 C CD  . GLU   C 1 94  ? 139.935 110.147 179.766 1.00 71.27  ?  122 GLU   C CD  1 
ATOM   5351 O OE1 . GLU   C 1 94  ? 140.070 110.984 180.684 1.00 69.18  ?  122 GLU   C OE1 1 
ATOM   5352 O OE2 . GLU   C 1 94  ? 140.307 110.360 178.593 1.00 67.00  -1 122 GLU   C OE2 1 
ATOM   5353 N N   . GLY   C 1 95  ? 141.890 108.388 182.701 1.00 63.41  ?  123 GLY   C N   1 
ATOM   5354 C CA  . GLY   C 1 95  ? 143.331 108.404 182.512 1.00 63.25  ?  123 GLY   C CA  1 
ATOM   5355 C C   . GLY   C 1 95  ? 143.988 107.093 182.896 1.00 66.12  ?  123 GLY   C C   1 
ATOM   5356 O O   . GLY   C 1 95  ? 144.883 106.609 182.199 1.00 71.39  ?  123 GLY   C O   1 
ATOM   5357 N N   . GLY   C 1 96  ? 143.553 106.498 184.005 1.00 63.39  ?  124 GLY   C N   1 
ATOM   5358 C CA  . GLY   C 1 96  ? 144.107 105.230 184.440 1.00 64.12  ?  124 GLY   C CA  1 
ATOM   5359 C C   . GLY   C 1 96  ? 143.692 104.805 185.835 1.00 66.96  ?  124 GLY   C C   1 
ATOM   5360 O O   . GLY   C 1 96  ? 143.541 105.639 186.733 1.00 67.31  ?  124 GLY   C O   1 
ATOM   5361 N N   . ILE   C 1 97  ? 143.501 103.502 186.023 1.00 71.16  ?  125 ILE   C N   1 
ATOM   5362 C CA  . ILE   C 1 97  ? 143.207 102.910 187.323 1.00 71.68  ?  125 ILE   C CA  1 
ATOM   5363 C C   . ILE   C 1 97  ? 144.468 102.234 187.839 1.00 74.46  ?  125 ILE   C C   1 
ATOM   5364 O O   . ILE   C 1 97  ? 145.078 101.422 187.130 1.00 80.25  ?  125 ILE   C O   1 
ATOM   5365 C CB  . ILE   C 1 97  ? 142.045 101.907 187.225 1.00 69.34  ?  125 ILE   C CB  1 
ATOM   5366 C CG1 . ILE   C 1 97  ? 140.883 102.518 186.436 1.00 69.91  ?  125 ILE   C CG1 1 
ATOM   5367 C CG2 . ILE   C 1 97  ? 141.623 101.424 188.604 1.00 65.51  ?  125 ILE   C CG2 1 
ATOM   5368 C CD1 . ILE   C 1 97  ? 140.689 101.916 185.063 1.00 63.62  ?  125 ILE   C CD1 1 
ATOM   5369 N N   . CYS   C 1 98  ? 144.869 102.564 189.063 1.00 72.72  ?  126 CYS   C N   1 
ATOM   5370 C CA  . CYS   C 1 98  ? 146.094 101.992 189.595 1.00 79.07  ?  126 CYS   C CA  1 
ATOM   5371 C C   . CYS   C 1 98  ? 145.776 100.742 190.408 1.00 84.87  ?  126 CYS   C C   1 
ATOM   5372 O O   . CYS   C 1 98  ? 144.619 100.366 190.600 1.00 85.34  ?  126 CYS   C O   1 
ATOM   5373 C CB  . CYS   C 1 98  ? 146.844 102.983 190.489 1.00 78.81  ?  126 CYS   C CB  1 
ATOM   5374 S SG  . CYS   C 1 98  ? 146.472 102.796 192.253 1.00 89.14  ?  126 CYS   C SG  1 
ATOM   5375 N N   . LYS   C 1 99  ? 146.833 100.098 190.895 1.00 88.44  ?  127 LYS   C N   1 
ATOM   5376 C CA  . LYS   C 1 99  ? 146.713 99.013  191.855 1.00 88.41  ?  127 LYS   C CA  1 
ATOM   5377 C C   . LYS   C 1 99  ? 147.929 99.066  192.763 1.00 93.49  ?  127 LYS   C C   1 
ATOM   5378 O O   . LYS   C 1 99  ? 149.048 99.283  192.288 1.00 96.40  ?  127 LYS   C O   1 
ATOM   5379 C CB  . LYS   C 1 99  ? 146.615 97.648  191.167 1.00 89.41  ?  127 LYS   C CB  1 
ATOM   5380 N N   . GLU   C 1 100 ? 147.704 98.872  194.064 1.00 92.51  ?  128 GLU   C N   1 
ATOM   5381 C CA  . GLU   C 1 100 ? 148.773 99.004  195.047 1.00 95.04  ?  128 GLU   C CA  1 
ATOM   5382 C C   . GLU   C 1 100 ? 149.408 100.386 194.947 1.00 96.49  ?  128 GLU   C C   1 
ATOM   5383 O O   . GLU   C 1 100 ? 148.836 101.373 195.420 1.00 94.05  ?  128 GLU   C O   1 
ATOM   5384 C CB  . GLU   C 1 100 ? 149.816 97.899  194.854 1.00 97.80  ?  128 GLU   C CB  1 
ATOM   5385 C CG  . GLU   C 1 100 ? 150.744 97.677  196.030 1.00 102.50 ?  128 GLU   C CG  1 
ATOM   5386 C CD  . GLU   C 1 100 ? 152.161 98.122  195.723 1.00 105.06 ?  128 GLU   C CD  1 
ATOM   5387 O OE1 . GLU   C 1 100 ? 152.686 97.731  194.659 1.00 103.25 ?  128 GLU   C OE1 1 
ATOM   5388 O OE2 . GLU   C 1 100 ? 152.747 98.864  196.539 1.00 106.66 -1 128 GLU   C OE2 1 
ATOM   5389 N N   . ASP   C 1 101 ? 150.587 100.468 194.327 1.00 97.98  ?  129 ASP   C N   1 
ATOM   5390 C CA  . ASP   C 1 101 ? 151.275 101.744 194.094 1.00 95.45  ?  129 ASP   C CA  1 
ATOM   5391 C C   . ASP   C 1 101 ? 151.941 101.676 192.720 1.00 96.49  ?  129 ASP   C C   1 
ATOM   5392 O O   . ASP   C 1 101 ? 153.071 101.199 192.588 1.00 94.29  ?  129 ASP   C O   1 
ATOM   5393 C CB  . ASP   C 1 101 ? 152.284 102.041 195.195 1.00 95.68  ?  129 ASP   C CB  1 
ATOM   5394 C CG  . ASP   C 1 101 ? 151.785 103.078 196.181 1.00 93.67  ?  129 ASP   C CG  1 
ATOM   5395 O OD1 . ASP   C 1 101 ? 150.991 103.954 195.777 1.00 88.77  ?  129 ASP   C OD1 1 
ATOM   5396 O OD2 . ASP   C 1 101 ? 152.185 103.019 197.362 1.00 93.57  -1 129 ASP   C OD2 1 
ATOM   5397 N N   . SER   C 1 102 ? 151.236 102.162 191.703 1.00 97.48  ?  130 SER   C N   1 
ATOM   5398 C CA  . SER   C 1 102 ? 151.751 102.235 190.341 1.00 98.54  ?  130 SER   C CA  1 
ATOM   5399 C C   . SER   C 1 102 ? 151.806 103.680 189.863 1.00 101.17 ?  130 SER   C C   1 
ATOM   5400 O O   . SER   C 1 102 ? 151.409 104.001 188.740 1.00 99.78  ?  130 SER   C O   1 
ATOM   5401 C CB  . SER   C 1 102 ? 150.912 101.383 189.391 1.00 91.66  ?  130 SER   C CB  1 
ATOM   5402 O OG  . SER   C 1 102 ? 149.553 101.775 189.421 1.00 90.35  ?  130 SER   C OG  1 
ATOM   5403 N N   . GLY   C 1 103 ? 152.294 104.575 190.725 1.00 96.10  ?  131 GLY   C N   1 
ATOM   5404 C CA  . GLY   C 1 103 ? 152.395 105.974 190.351 1.00 90.17  ?  131 GLY   C CA  1 
ATOM   5405 C C   . GLY   C 1 103 ? 153.340 106.216 189.192 1.00 92.06  ?  131 GLY   C C   1 
ATOM   5406 O O   . GLY   C 1 103 ? 153.158 107.168 188.428 1.00 88.10  ?  131 GLY   C O   1 
ATOM   5407 N N   . CYS   C 1 104 ? 154.346 105.362 189.013 1.00 92.13  ?  132 CYS   C N   1 
ATOM   5408 C CA  . CYS   C 1 104 ? 155.280 105.493 187.874 1.00 93.48  ?  132 CYS   C CA  1 
ATOM   5409 C C   . CYS   C 1 104 ? 156.087 106.785 187.921 1.00 91.39  ?  132 CYS   C C   1 
ATOM   5410 O O   . CYS   C 1 104 ? 156.686 107.158 186.911 1.00 91.29  ?  132 CYS   C O   1 
ATOM   5411 C CB  . CYS   C 1 104 ? 154.535 105.376 186.539 1.00 95.72  ?  132 CYS   C CB  1 
ATOM   5412 S SG  . CYS   C 1 104 ? 155.482 104.574 185.225 1.00 104.13 ?  132 CYS   C SG  1 
ATOM   5413 N N   . THR   C 1 105 ? 156.097 107.470 189.059 1.00 84.49  ?  133 THR   C N   1 
ATOM   5414 C CA  . THR   C 1 105 ? 156.853 108.704 189.273 1.00 79.93  ?  133 THR   C CA  1 
ATOM   5415 C C   . THR   C 1 105 ? 156.227 109.852 188.484 1.00 76.73  ?  133 THR   C C   1 
ATOM   5416 O O   . THR   C 1 105 ? 155.655 109.629 187.410 1.00 76.51  ?  133 THR   C O   1 
ATOM   5417 C CB  . THR   C 1 105 ? 158.330 108.495 188.897 1.00 86.33  ?  133 THR   C CB  1 
ATOM   5418 O OG1 . THR   C 1 105 ? 158.890 107.461 189.718 1.00 91.67  ?  133 THR   C OG1 1 
ATOM   5419 C CG2 . THR   C 1 105 ? 159.156 109.767 189.055 1.00 80.12  ?  133 THR   C CG2 1 
ATOM   5420 N N   . PRO   C 1 106 ? 156.282 111.091 189.004 1.00 72.42  ?  134 PRO   C N   1 
ATOM   5421 C CA  . PRO   C 1 106 ? 155.765 112.245 188.251 1.00 66.14  ?  134 PRO   C CA  1 
ATOM   5422 C C   . PRO   C 1 106 ? 156.354 112.374 186.854 1.00 67.15  ?  134 PRO   C C   1 
ATOM   5423 O O   . PRO   C 1 106 ? 157.335 111.702 186.520 1.00 74.24  ?  134 PRO   C O   1 
ATOM   5424 C CB  . PRO   C 1 106 ? 156.170 113.440 189.123 1.00 68.86  ?  134 PRO   C CB  1 
ATOM   5425 C CG  . PRO   C 1 106 ? 156.309 112.890 190.507 1.00 69.98  ?  134 PRO   C CG  1 
ATOM   5426 C CD  . PRO   C 1 106 ? 156.474 111.399 190.433 1.00 73.35  ?  134 PRO   C CD  1 
ATOM   5427 N N   . GLY   C 1 107 ? 155.782 113.255 186.037 1.00 60.55  ?  135 GLY   C N   1 
ATOM   5428 C CA  . GLY   C 1 107 ? 156.202 113.351 184.654 1.00 63.01  ?  135 GLY   C CA  1 
ATOM   5429 C C   . GLY   C 1 107 ? 155.073 113.558 183.667 1.00 59.48  ?  135 GLY   C C   1 
ATOM   5430 O O   . GLY   C 1 107 ? 155.288 113.469 182.454 1.00 62.54  ?  135 GLY   C O   1 
ATOM   5431 N N   . LYS   C 1 108 ? 153.861 113.799 184.172 1.00 52.98  ?  136 LYS   C N   1 
ATOM   5432 C CA  . LYS   C 1 108 ? 152.691 114.126 183.359 1.00 54.58  ?  136 LYS   C CA  1 
ATOM   5433 C C   . LYS   C 1 108 ? 152.242 112.962 182.482 1.00 60.24  ?  136 LYS   C C   1 
ATOM   5434 O O   . LYS   C 1 108 ? 151.535 113.169 181.490 1.00 63.63  ?  136 LYS   C O   1 
ATOM   5435 C CB  . LYS   C 1 108 ? 152.952 115.373 182.499 1.00 51.16  ?  136 LYS   C CB  1 
ATOM   5436 C CG  . LYS   C 1 108 ? 151.710 116.133 182.048 1.00 48.53  ?  136 LYS   C CG  1 
ATOM   5437 C CD  . LYS   C 1 108 ? 152.065 117.333 181.178 1.00 42.30  ?  136 LYS   C CD  1 
ATOM   5438 C CE  . LYS   C 1 108 ? 153.350 117.117 180.393 1.00 44.00  ?  136 LYS   C CE  1 
ATOM   5439 N NZ  . LYS   C 1 108 ? 153.212 116.073 179.342 1.00 49.99  1  136 LYS   C NZ  1 
ATOM   5440 N N   . ALA   C 1 109 ? 152.638 111.737 182.832 1.00 56.65  ?  137 ALA   C N   1 
ATOM   5441 C CA  . ALA   C 1 109 ? 152.271 110.535 182.089 1.00 59.32  ?  137 ALA   C CA  1 
ATOM   5442 C C   . ALA   C 1 109 ? 152.682 110.625 180.624 1.00 64.13  ?  137 ALA   C C   1 
ATOM   5443 O O   . ALA   C 1 109 ? 153.479 111.489 180.244 1.00 66.53  ?  137 ALA   C O   1 
ATOM   5444 C CB  . ALA   C 1 109 ? 150.767 110.270 182.200 1.00 60.21  ?  137 ALA   C CB  1 
ATOM   5445 N N   . LYS   C 1 110 ? 152.150 109.729 179.797 1.00 66.70  ?  138 LYS   C N   1 
ATOM   5446 C CA  . LYS   C 1 110 ? 152.439 109.694 178.366 1.00 67.74  ?  138 LYS   C CA  1 
ATOM   5447 C C   . LYS   C 1 110 ? 151.257 110.102 177.503 1.00 64.59  ?  138 LYS   C C   1 
ATOM   5448 O O   . LYS   C 1 110 ? 151.447 110.771 176.485 1.00 63.57  ?  138 LYS   C O   1 
ATOM   5449 C CB  . LYS   C 1 110 ? 152.897 108.289 177.942 1.00 68.92  ?  138 LYS   C CB  1 
ATOM   5450 C CG  . LYS   C 1 110 ? 154.250 107.795 178.481 1.00 67.82  ?  138 LYS   C CG  1 
ATOM   5451 C CD  . LYS   C 1 110 ? 155.083 108.872 179.160 1.00 65.07  ?  138 LYS   C CD  1 
ATOM   5452 C CE  . LYS   C 1 110 ? 156.335 108.283 179.791 1.00 62.97  ?  138 LYS   C CE  1 
ATOM   5453 N NZ  . LYS   C 1 110 ? 157.453 109.266 179.832 1.00 61.71  1  138 LYS   C NZ  1 
ATOM   5454 N N   . ARG   C 1 111 ? 150.038 109.720 177.883 1.00 66.93  ?  139 ARG   C N   1 
ATOM   5455 C CA  . ARG   C 1 111 ? 148.868 109.977 177.053 1.00 66.82  ?  139 ARG   C CA  1 
ATOM   5456 C C   . ARG   C 1 111 ? 147.767 110.657 177.858 1.00 64.58  ?  139 ARG   C C   1 
ATOM   5457 O O   . ARG   C 1 111 ? 146.909 111.343 177.294 1.00 57.86  ?  139 ARG   C O   1 
ATOM   5458 C CB  . ARG   C 1 111 ? 148.352 108.668 176.449 1.00 67.31  ?  139 ARG   C CB  1 
ATOM   5459 C CG  . ARG   C 1 111 ? 148.873 108.366 175.048 1.00 66.53  ?  139 ARG   C CG  1 
ATOM   5460 C CD  . ARG   C 1 111 ? 148.868 109.601 174.165 1.00 65.13  ?  139 ARG   C CD  1 
ATOM   5461 N NE  . ARG   C 1 111 ? 148.899 109.265 172.747 1.00 68.26  ?  139 ARG   C NE  1 
ATOM   5462 C CZ  . ARG   C 1 111 ? 150.007 109.025 172.059 1.00 74.04  ?  139 ARG   C CZ  1 
ATOM   5463 N NH1 . ARG   C 1 111 ? 151.199 109.072 172.631 1.00 71.69  1  139 ARG   C NH1 1 
ATOM   5464 N NH2 . ARG   C 1 111 ? 149.916 108.731 170.765 1.00 75.23  ?  139 ARG   C NH2 1 
ATOM   5465 N N   . LYS   C 1 112 ? 147.778 110.470 179.176 1.00 71.49  ?  140 LYS   C N   1 
ATOM   5466 C CA  . LYS   C 1 112 ? 146.767 111.044 180.064 1.00 70.37  ?  140 LYS   C CA  1 
ATOM   5467 C C   . LYS   C 1 112 ? 147.371 112.278 180.725 1.00 63.63  ?  140 LYS   C C   1 
ATOM   5468 O O   . LYS   C 1 112 ? 148.044 112.191 181.752 1.00 63.63  ?  140 LYS   C O   1 
ATOM   5469 C CB  . LYS   C 1 112 ? 146.303 110.020 181.093 1.00 67.41  ?  140 LYS   C CB  1 
ATOM   5470 N N   . ALA   C 1 113 ? 147.123 113.441 180.126 1.00 57.38  ?  141 ALA   C N   1 
ATOM   5471 C CA  . ALA   C 1 113 ? 147.673 114.702 180.619 1.00 51.82  ?  141 ALA   C CA  1 
ATOM   5472 C C   . ALA   C 1 113 ? 146.725 115.271 181.666 1.00 49.71  ?  141 ALA   C C   1 
ATOM   5473 O O   . ALA   C 1 113 ? 145.809 116.035 181.361 1.00 49.09  ?  141 ALA   C O   1 
ATOM   5474 C CB  . ALA   C 1 113 ? 147.894 115.679 179.472 1.00 50.17  ?  141 ALA   C CB  1 
ATOM   5475 N N   . GLN   C 1 114 ? 146.948 114.887 182.923 1.00 50.30  ?  142 GLN   C N   1 
ATOM   5476 C CA  . GLN   C 1 114 ? 146.222 115.435 184.070 1.00 42.28  ?  142 GLN   C CA  1 
ATOM   5477 C C   . GLN   C 1 114 ? 147.262 115.764 185.136 1.00 40.49  ?  142 GLN   C C   1 
ATOM   5478 O O   . GLN   C 1 114 ? 147.557 114.937 186.002 1.00 45.96  ?  142 GLN   C O   1 
ATOM   5479 C CB  . GLN   C 1 114 ? 145.174 114.457 184.587 1.00 44.51  ?  142 GLN   C CB  1 
ATOM   5480 C CG  . GLN   C 1 114 ? 143.929 114.365 183.728 1.00 45.56  ?  142 GLN   C CG  1 
ATOM   5481 C CD  . GLN   C 1 114 ? 143.027 113.221 184.139 1.00 46.56  ?  142 GLN   C CD  1 
ATOM   5482 O OE1 . GLN   C 1 114 ? 141.851 113.421 184.437 1.00 51.07  ?  142 GLN   C OE1 1 
ATOM   5483 N NE2 . GLN   C 1 114 ? 143.574 112.012 184.158 1.00 45.55  ?  142 GLN   C NE2 1 
ATOM   5484 N N   . GLY   C 1 115 ? 147.813 116.972 185.065 1.00 36.20  ?  143 GLY   C N   1 
ATOM   5485 C CA  . GLY   C 1 115 ? 148.814 117.410 186.014 1.00 37.26  ?  143 GLY   C CA  1 
ATOM   5486 C C   . GLY   C 1 115 ? 150.040 116.518 186.004 1.00 37.26  ?  143 GLY   C C   1 
ATOM   5487 O O   . GLY   C 1 115 ? 150.381 115.882 185.003 1.00 40.82  ?  143 GLY   C O   1 
ATOM   5488 N N   . ILE   C 1 116 ? 150.713 116.466 187.149 1.00 35.54  ?  144 ILE   C N   1 
ATOM   5489 C CA  . ILE   C 1 116 ? 151.856 115.588 187.357 1.00 40.39  ?  144 ILE   C CA  1 
ATOM   5490 C C   . ILE   C 1 116 ? 151.534 114.651 188.509 1.00 44.52  ?  144 ILE   C C   1 
ATOM   5491 O O   . ILE   C 1 116 ? 150.982 115.074 189.531 1.00 48.36  ?  144 ILE   C O   1 
ATOM   5492 C CB  . ILE   C 1 116 ? 153.153 116.374 187.641 1.00 39.78  ?  144 ILE   C CB  1 
ATOM   5493 C CG1 . ILE   C 1 116 ? 152.908 117.470 188.680 1.00 38.45  ?  144 ILE   C CG1 1 
ATOM   5494 C CG2 . ILE   C 1 116 ? 153.720 116.950 186.359 1.00 41.96  ?  144 ILE   C CG2 1 
ATOM   5495 C CD1 . ILE   C 1 116 ? 154.151 118.251 189.044 1.00 43.25  ?  144 ILE   C CD1 1 
ATOM   5496 N N   . ARG   C 1 117 ? 151.876 113.377 188.342 1.00 45.27  ?  145 ARG   C N   1 
ATOM   5497 C CA  . ARG   C 1 117 ? 151.621 112.388 189.374 1.00 48.11  ?  145 ARG   C CA  1 
ATOM   5498 C C   . ARG   C 1 117 ? 152.546 112.631 190.567 1.00 51.97  ?  145 ARG   C C   1 
ATOM   5499 O O   . ARG   C 1 117 ? 153.300 113.606 190.619 1.00 51.77  ?  145 ARG   C O   1 
ATOM   5500 C CB  . ARG   C 1 117 ? 151.798 110.982 188.807 1.00 50.55  ?  145 ARG   C CB  1 
ATOM   5501 C CG  . ARG   C 1 117 ? 150.953 110.709 187.573 1.00 51.18  ?  145 ARG   C CG  1 
ATOM   5502 C CD  . ARG   C 1 117 ? 150.591 109.241 187.461 1.00 63.36  ?  145 ARG   C CD  1 
ATOM   5503 N NE  . ARG   C 1 117 ? 149.620 108.995 186.402 1.00 61.81  ?  145 ARG   C NE  1 
ATOM   5504 C CZ  . ARG   C 1 117 ? 149.923 108.482 185.218 1.00 62.63  ?  145 ARG   C CZ  1 
ATOM   5505 N NH1 . ARG   C 1 117 ? 151.167 108.160 184.903 1.00 63.95  1  145 ARG   C NH1 1 
ATOM   5506 N NH2 . ARG   C 1 117 ? 148.956 108.289 184.326 1.00 64.63  ?  145 ARG   C NH2 1 
ATOM   5507 N N   . THR   C 1 118 ? 152.468 111.740 191.556 1.00 54.66  ?  146 THR   C N   1 
ATOM   5508 C CA  . THR   C 1 118 ? 153.298 111.858 192.747 1.00 59.11  ?  146 THR   C CA  1 
ATOM   5509 C C   . THR   C 1 118 ? 153.871 110.535 193.235 1.00 64.04  ?  146 THR   C C   1 
ATOM   5510 O O   . THR   C 1 118 ? 154.599 110.535 194.232 1.00 66.88  ?  146 THR   C O   1 
ATOM   5511 C CB  . THR   C 1 118 ? 152.505 112.508 193.893 1.00 58.33  ?  146 THR   C CB  1 
ATOM   5512 O OG1 . THR   C 1 118 ? 151.139 112.080 193.835 1.00 59.25  ?  146 THR   C OG1 1 
ATOM   5513 C CG2 . THR   C 1 118 ? 152.570 114.024 193.797 1.00 56.45  ?  146 THR   C CG2 1 
ATOM   5514 N N   . GLY   C 1 119 ? 153.572 109.417 192.578 1.00 67.53  ?  147 GLY   C N   1 
ATOM   5515 C CA  . GLY   C 1 119 ? 154.001 108.119 193.049 1.00 72.90  ?  147 GLY   C CA  1 
ATOM   5516 C C   . GLY   C 1 119 ? 153.086 107.489 194.073 1.00 73.15  ?  147 GLY   C C   1 
ATOM   5517 O O   . GLY   C 1 119 ? 153.316 106.336 194.460 1.00 78.27  ?  147 GLY   C O   1 
ATOM   5518 N N   . LYS   C 1 120 ? 152.062 108.205 194.524 1.00 68.07  ?  148 LYS   C N   1 
ATOM   5519 C CA  . LYS   C 1 120 ? 151.065 107.691 195.447 1.00 67.53  ?  148 LYS   C CA  1 
ATOM   5520 C C   . LYS   C 1 120 ? 149.724 107.578 194.735 1.00 66.99  ?  148 LYS   C C   1 
ATOM   5521 O O   . LYS   C 1 120 ? 149.465 108.263 193.742 1.00 66.71  ?  148 LYS   C O   1 
ATOM   5522 C CB  . LYS   C 1 120 ? 150.936 108.588 196.684 1.00 65.78  ?  148 LYS   C CB  1 
ATOM   5523 C CG  . LYS   C 1 120 ? 152.255 108.905 197.362 1.00 64.70  ?  148 LYS   C CG  1 
ATOM   5524 C CD  . LYS   C 1 120 ? 152.364 110.377 197.744 1.00 64.98  ?  148 LYS   C CD  1 
ATOM   5525 C CE  . LYS   C 1 120 ? 151.177 110.824 198.586 1.00 60.42  ?  148 LYS   C CE  1 
ATOM   5526 N NZ  . LYS   C 1 120 ? 151.166 112.292 198.854 1.00 55.73  1  148 LYS   C NZ  1 
ATOM   5527 N N   . CYS   C 1 121 ? 148.873 106.691 195.240 1.00 67.59  ?  149 CYS   C N   1 
ATOM   5528 C CA  . CYS   C 1 121 ? 147.598 106.425 194.592 1.00 71.14  ?  149 CYS   C CA  1 
ATOM   5529 C C   . CYS   C 1 121 ? 146.488 106.405 195.630 1.00 73.46  ?  149 CYS   C C   1 
ATOM   5530 O O   . CYS   C 1 121 ? 146.585 105.699 196.639 1.00 77.28  ?  149 CYS   C O   1 
ATOM   5531 C CB  . CYS   C 1 121 ? 147.641 105.094 193.825 1.00 74.43  ?  149 CYS   C CB  1 
ATOM   5532 S SG  . CYS   C 1 121 ? 146.107 104.658 192.971 1.00 86.08  ?  149 CYS   C SG  1 
ATOM   5533 N N   . VAL   C 1 122 ? 145.443 107.188 195.375 1.00 70.10  ?  150 VAL   C N   1 
ATOM   5534 C CA  . VAL   C 1 122 ? 144.259 107.249 196.226 1.00 74.26  ?  150 VAL   C CA  1 
ATOM   5535 C C   . VAL   C 1 122 ? 143.138 107.857 195.392 1.00 77.02  ?  150 VAL   C C   1 
ATOM   5536 O O   . VAL   C 1 122 ? 143.386 108.739 194.563 1.00 74.68  ?  150 VAL   C O   1 
ATOM   5537 C CB  . VAL   C 1 122 ? 144.523 108.059 197.511 1.00 75.85  ?  150 VAL   C CB  1 
ATOM   5538 C CG1 . VAL   C 1 122 ? 145.151 109.405 197.180 1.00 70.89  ?  150 VAL   C CG1 1 
ATOM   5539 C CG2 . VAL   C 1 122 ? 143.243 108.231 198.326 1.00 77.61  ?  150 VAL   C CG2 1 
ATOM   5540 N N   . ALA   C 1 123 ? 141.904 107.392 195.589 1.00 77.87  ?  151 ALA   C N   1 
ATOM   5541 C CA  . ALA   C 1 123 ? 140.811 107.748 194.692 1.00 76.23  ?  151 ALA   C CA  1 
ATOM   5542 C C   . ALA   C 1 123 ? 139.557 108.060 195.500 1.00 77.17  ?  151 ALA   C C   1 
ATOM   5543 O O   . ALA   C 1 123 ? 139.592 108.193 196.727 1.00 77.55  ?  151 ALA   C O   1 
ATOM   5544 C CB  . ALA   C 1 123 ? 140.548 106.628 193.684 1.00 77.24  ?  151 ALA   C CB  1 
ATOM   5545 N N   . PHE   C 1 124 ? 138.436 108.170 194.785 1.00 80.12  ?  152 PHE   C N   1 
ATOM   5546 C CA  . PHE   C 1 124 ? 137.155 108.606 195.330 1.00 84.52  ?  152 PHE   C CA  1 
ATOM   5547 C C   . PHE   C 1 124 ? 136.042 107.577 195.182 1.00 84.41  ?  152 PHE   C C   1 
ATOM   5548 O O   . PHE   C 1 124 ? 135.275 107.365 196.129 1.00 83.85  ?  152 PHE   C O   1 
ATOM   5549 C CB  . PHE   C 1 124 ? 136.756 109.947 194.677 1.00 76.61  ?  152 PHE   C CB  1 
ATOM   5550 C CG  . PHE   C 1 124 ? 137.131 110.063 193.214 1.00 77.54  ?  152 PHE   C CG  1 
ATOM   5551 C CD1 . PHE   C 1 124 ? 136.710 109.130 192.280 1.00 76.99  ?  152 PHE   C CD1 1 
ATOM   5552 C CD2 . PHE   C 1 124 ? 137.905 111.124 192.776 1.00 75.37  ?  152 PHE   C CD2 1 
ATOM   5553 C CE1 . PHE   C 1 124 ? 137.063 109.245 190.946 1.00 66.58  ?  152 PHE   C CE1 1 
ATOM   5554 C CE2 . PHE   C 1 124 ? 138.255 111.247 191.443 1.00 70.44  ?  152 PHE   C CE2 1 
ATOM   5555 C CZ  . PHE   C 1 124 ? 137.833 110.306 190.529 1.00 62.90  ?  152 PHE   C CZ  1 
ATOM   5556 N N   . ASN   C 1 125 ? 135.925 106.934 194.025 1.00 82.71  ?  153 ASN   C N   1 
ATOM   5557 C CA  . ASN   C 1 125 ? 134.784 106.082 193.718 1.00 85.22  ?  153 ASN   C CA  1 
ATOM   5558 C C   . ASN   C 1 125 ? 135.077 104.645 194.157 1.00 89.62  ?  153 ASN   C C   1 
ATOM   5559 O O   . ASN   C 1 125 ? 136.048 104.371 194.868 1.00 87.29  ?  153 ASN   C O   1 
ATOM   5560 C CB  . ASN   C 1 125 ? 134.451 106.186 192.230 1.00 85.48  ?  153 ASN   C CB  1 
ATOM   5561 C CG  . ASN   C 1 125 ? 133.066 105.665 191.898 1.00 88.75  ?  153 ASN   C CG  1 
ATOM   5562 O OD1 . ASN   C 1 125 ? 132.911 104.536 191.432 1.00 85.69  ?  153 ASN   C OD1 1 
ATOM   5563 N ND2 . ASN   C 1 125 ? 132.050 106.485 192.141 1.00 92.58  ?  153 ASN   C ND2 1 
ATOM   5564 N N   . ASP   C 1 126 ? 134.219 103.707 193.739 1.00 90.75  ?  154 ASP   C N   1 
ATOM   5565 C CA  . ASP   C 1 126 ? 134.453 102.294 194.018 1.00 88.07  ?  154 ASP   C CA  1 
ATOM   5566 C C   . ASP   C 1 126 ? 135.749 101.811 193.384 1.00 88.40  ?  154 ASP   C C   1 
ATOM   5567 O O   . ASP   C 1 126 ? 136.335 100.821 193.837 1.00 90.02  ?  154 ASP   C O   1 
ATOM   5568 C CB  . ASP   C 1 126 ? 133.272 101.462 193.525 1.00 90.62  ?  154 ASP   C CB  1 
ATOM   5569 C CG  . ASP   C 1 126 ? 133.016 100.252 194.393 1.00 95.96  ?  154 ASP   C CG  1 
ATOM   5570 O OD1 . ASP   C 1 126 ? 133.047 100.398 195.633 1.00 97.72  ?  154 ASP   C OD1 1 
ATOM   5571 O OD2 . ASP   C 1 126 ? 132.778 99.159  193.839 1.00 94.74  -1 154 ASP   C OD2 1 
ATOM   5572 N N   . THR   C 1 127 ? 136.191 102.476 192.318 1.00 87.40  ?  155 THR   C N   1 
ATOM   5573 C CA  . THR   C 1 127 ? 137.574 102.388 191.859 1.00 85.45  ?  155 THR   C CA  1 
ATOM   5574 C C   . THR   C 1 127 ? 138.411 103.241 192.810 1.00 83.78  ?  155 THR   C C   1 
ATOM   5575 O O   . THR   C 1 127 ? 138.716 104.409 192.564 1.00 80.80  ?  155 THR   C O   1 
ATOM   5576 C CB  . THR   C 1 127 ? 137.687 102.828 190.400 1.00 84.67  ?  155 THR   C CB  1 
ATOM   5577 O OG1 . THR   C 1 127 ? 139.066 102.941 190.024 1.00 85.95  ?  155 THR   C OG1 1 
ATOM   5578 C CG2 . THR   C 1 127 ? 136.941 104.140 190.144 1.00 82.35  ?  155 THR   C CG2 1 
ATOM   5579 N N   . VAL   C 1 128 ? 138.788 102.630 193.933 1.00 84.48  ?  156 VAL   C N   1 
ATOM   5580 C CA  . VAL   C 1 128 ? 139.350 103.348 195.073 1.00 86.42  ?  156 VAL   C CA  1 
ATOM   5581 C C   . VAL   C 1 128 ? 140.836 103.606 194.847 1.00 81.13  ?  156 VAL   C C   1 
ATOM   5582 O O   . VAL   C 1 128 ? 141.547 104.052 195.755 1.00 82.05  ?  156 VAL   C O   1 
ATOM   5583 C CB  . VAL   C 1 128 ? 139.111 102.566 196.382 1.00 89.34  ?  156 VAL   C CB  1 
ATOM   5584 C CG1 . VAL   C 1 128 ? 139.299 103.459 197.610 1.00 84.34  ?  156 VAL   C CG1 1 
ATOM   5585 C CG2 . VAL   C 1 128 ? 137.727 101.944 196.388 1.00 87.01  ?  156 VAL   C CG2 1 
ATOM   5586 N N   . LYS   C 1 129 ? 141.322 103.348 193.634 1.00 76.09  ?  157 LYS   C N   1 
ATOM   5587 C CA  . LYS   C 1 129 ? 142.747 103.471 193.335 1.00 78.25  ?  157 LYS   C CA  1 
ATOM   5588 C C   . LYS   C 1 129 ? 142.920 104.026 191.926 1.00 75.99  ?  157 LYS   C C   1 
ATOM   5589 O O   . LYS   C 1 129 ? 142.632 103.330 190.949 1.00 78.45  ?  157 LYS   C O   1 
ATOM   5590 C CB  . LYS   C 1 129 ? 143.438 102.115 193.481 1.00 82.30  ?  157 LYS   C CB  1 
ATOM   5591 C CG  . LYS   C 1 129 ? 143.598 101.650 194.923 1.00 81.23  ?  157 LYS   C CG  1 
ATOM   5592 C CD  . LYS   C 1 129 ? 144.391 102.650 195.749 1.00 79.32  ?  157 LYS   C CD  1 
ATOM   5593 C CE  . LYS   C 1 129 ? 145.378 101.947 196.664 1.00 79.77  ?  157 LYS   C CE  1 
ATOM   5594 N NZ  . LYS   C 1 129 ? 144.719 101.421 197.892 1.00 72.54  1  157 LYS   C NZ  1 
ATOM   5595 N N   . THR   C 1 130 ? 143.386 105.283 191.813 1.00 69.72  ?  158 THR   C N   1 
ATOM   5596 C CA  . THR   C 1 130 ? 143.523 105.899 190.496 1.00 66.04  ?  158 THR   C CA  1 
ATOM   5597 C C   . THR   C 1 130 ? 144.727 106.837 190.362 1.00 64.82  ?  158 THR   C C   1 
ATOM   5598 O O   . THR   C 1 130 ? 144.726 107.695 189.469 1.00 63.76  ?  158 THR   C O   1 
ATOM   5599 C CB  . THR   C 1 130 ? 142.247 106.666 190.133 1.00 62.38  ?  158 THR   C CB  1 
ATOM   5600 O OG1 . THR   C 1 130 ? 142.279 107.021 188.745 1.00 60.56  ?  158 THR   C OG1 1 
ATOM   5601 C CG2 . THR   C 1 130 ? 142.125 107.926 190.973 1.00 62.88  ?  158 THR   C CG2 1 
ATOM   5602 N N   . CYS   C 1 131 ? 145.752 106.693 191.208 1.00 67.22  ?  159 CYS   C N   1 
ATOM   5603 C CA  . CYS   C 1 131 ? 146.938 107.553 191.223 1.00 63.35  ?  159 CYS   C CA  1 
ATOM   5604 C C   . CYS   C 1 131 ? 146.620 108.960 191.716 1.00 57.52  ?  159 CYS   C C   1 
ATOM   5605 O O   . CYS   C 1 131 ? 145.494 109.444 191.567 1.00 59.30  ?  159 CYS   C O   1 
ATOM   5606 C CB  . CYS   C 1 131 ? 147.603 107.625 189.842 1.00 63.95  ?  159 CYS   C CB  1 
ATOM   5607 S SG  . CYS   C 1 131 ? 147.803 106.041 189.001 1.00 85.85  ?  159 CYS   C SG  1 
ATOM   5608 N N   . GLU   C 1 132 ? 147.614 109.624 192.307 1.00 53.75  ?  160 GLU   C N   1 
ATOM   5609 C CA  . GLU   C 1 132 ? 147.466 110.964 192.867 1.00 48.40  ?  160 GLU   C CA  1 
ATOM   5610 C C   . GLU   C 1 132 ? 148.250 111.940 191.998 1.00 45.00  ?  160 GLU   C C   1 
ATOM   5611 O O   . GLU   C 1 132 ? 149.481 111.866 191.929 1.00 50.79  ?  160 GLU   C O   1 
ATOM   5612 C CB  . GLU   C 1 132 ? 147.954 111.008 194.314 1.00 53.54  ?  160 GLU   C CB  1 
ATOM   5613 C CG  . GLU   C 1 132 ? 147.388 112.154 195.136 1.00 50.78  ?  160 GLU   C CG  1 
ATOM   5614 C CD  . GLU   C 1 132 ? 148.374 112.669 196.166 1.00 56.92  ?  160 GLU   C CD  1 
ATOM   5615 O OE1 . GLU   C 1 132 ? 149.587 112.431 195.995 1.00 57.47  ?  160 GLU   C OE1 1 
ATOM   5616 O OE2 . GLU   C 1 132 ? 147.938 113.312 197.143 1.00 59.59  -1 160 GLU   C OE2 1 
ATOM   5617 N N   . ILE   C 1 133 ? 147.539 112.848 191.339 1.00 42.27  ?  161 ILE   C N   1 
ATOM   5618 C CA  . ILE   C 1 133 ? 148.154 113.835 190.470 1.00 38.28  ?  161 ILE   C CA  1 
ATOM   5619 C C   . ILE   C 1 133 ? 148.060 115.207 191.123 1.00 35.59  ?  161 ILE   C C   1 
ATOM   5620 O O   . ILE   C 1 133 ? 147.290 115.431 192.060 1.00 40.58  ?  161 ILE   C O   1 
ATOM   5621 C CB  . ILE   C 1 133 ? 147.506 113.844 189.067 1.00 38.79  ?  161 ILE   C CB  1 
ATOM   5622 C CG1 . ILE   C 1 133 ? 146.017 114.180 189.166 1.00 34.14  ?  161 ILE   C CG1 1 
ATOM   5623 C CG2 . ILE   C 1 133 ? 147.713 112.506 188.378 1.00 47.53  ?  161 ILE   C CG2 1 
ATOM   5624 C CD1 . ILE   C 1 133 ? 145.656 115.544 188.622 1.00 35.52  ?  161 ILE   C CD1 1 
ATOM   5625 N N   . PHE   C 1 134 ? 148.862 116.143 190.622 1.00 35.17  ?  162 PHE   C N   1 
ATOM   5626 C CA  . PHE   C 1 134 ? 148.837 117.528 191.075 1.00 34.56  ?  162 PHE   C CA  1 
ATOM   5627 C C   . PHE   C 1 134 ? 148.188 118.389 190.001 1.00 32.47  ?  162 PHE   C C   1 
ATOM   5628 O O   . PHE   C 1 134 ? 148.730 118.527 188.900 1.00 33.02  ?  162 PHE   C O   1 
ATOM   5629 C CB  . PHE   C 1 134 ? 150.243 118.040 191.388 1.00 35.42  ?  162 PHE   C CB  1 
ATOM   5630 C CG  . PHE   C 1 134 ? 150.312 119.531 191.576 1.00 34.91  ?  162 PHE   C CG  1 
ATOM   5631 C CD1 . PHE   C 1 134 ? 149.978 120.102 192.791 1.00 35.12  ?  162 PHE   C CD1 1 
ATOM   5632 C CD2 . PHE   C 1 134 ? 150.708 120.360 190.540 1.00 34.17  ?  162 PHE   C CD2 1 
ATOM   5633 C CE1 . PHE   C 1 134 ? 150.036 121.470 192.969 1.00 32.37  ?  162 PHE   C CE1 1 
ATOM   5634 C CE2 . PHE   C 1 134 ? 150.765 121.728 190.712 1.00 34.48  ?  162 PHE   C CE2 1 
ATOM   5635 C CZ  . PHE   C 1 134 ? 150.430 122.283 191.929 1.00 32.63  ?  162 PHE   C CZ  1 
ATOM   5636 N N   . GLY   C 1 135 ? 147.047 118.980 190.330 1.00 28.67  ?  163 GLY   C N   1 
ATOM   5637 C CA  . GLY   C 1 135 ? 146.346 119.822 189.383 1.00 23.60  ?  163 GLY   C CA  1 
ATOM   5638 C C   . GLY   C 1 135 ? 145.129 120.434 190.037 1.00 25.31  ?  163 GLY   C C   1 
ATOM   5639 O O   . GLY   C 1 135 ? 144.979 120.396 191.260 1.00 30.94  ?  163 GLY   C O   1 
ATOM   5640 N N   . TRP   C 1 136 ? 144.260 121.004 189.205 1.00 22.37  ?  164 TRP   C N   1 
ATOM   5641 C CA  . TRP   C 1 136 ? 143.020 121.588 189.702 1.00 23.06  ?  164 TRP   C CA  1 
ATOM   5642 C C   . TRP   C 1 136 ? 142.228 120.531 190.458 1.00 27.77  ?  164 TRP   C C   1 
ATOM   5643 O O   . TRP   C 1 136 ? 141.797 119.533 189.873 1.00 32.37  ?  164 TRP   C O   1 
ATOM   5644 C CB  . TRP   C 1 136 ? 142.209 122.153 188.539 1.00 19.09  ?  164 TRP   C CB  1 
ATOM   5645 C CG  . TRP   C 1 136 ? 142.908 123.270 187.823 1.00 16.00  ?  164 TRP   C CG  1 
ATOM   5646 C CD1 . TRP   C 1 136 ? 143.599 123.182 186.652 1.00 15.12  ?  164 TRP   C CD1 1 
ATOM   5647 C CD2 . TRP   C 1 136 ? 143.001 124.637 188.242 1.00 14.82  ?  164 TRP   C CD2 1 
ATOM   5648 N NE1 . TRP   C 1 136 ? 144.108 124.410 186.309 1.00 15.28  ?  164 TRP   C NE1 1 
ATOM   5649 C CE2 . TRP   C 1 136 ? 143.755 125.320 187.270 1.00 15.18  ?  164 TRP   C CE2 1 
ATOM   5650 C CE3 . TRP   C 1 136 ? 142.517 125.349 189.343 1.00 15.22  ?  164 TRP   C CE3 1 
ATOM   5651 C CZ2 . TRP   C 1 136 ? 144.035 126.681 187.364 1.00 15.31  ?  164 TRP   C CZ2 1 
ATOM   5652 C CZ3 . TRP   C 1 136 ? 142.795 126.699 189.434 1.00 14.28  ?  164 TRP   C CZ3 1 
ATOM   5653 C CH2 . TRP   C 1 136 ? 143.547 127.350 188.451 1.00 12.47  ?  164 TRP   C CH2 1 
ATOM   5654 N N   . CYS   C 1 137 ? 142.032 120.747 191.761 1.00 29.51  ?  165 CYS   C N   1 
ATOM   5655 C CA  . CYS   C 1 137 ? 141.704 119.601 192.601 1.00 34.57  ?  165 CYS   C CA  1 
ATOM   5656 C C   . CYS   C 1 137 ? 140.441 119.687 193.458 1.00 42.58  ?  165 CYS   C C   1 
ATOM   5657 O O   . CYS   C 1 137 ? 140.477 119.256 194.618 1.00 51.69  ?  165 CYS   C O   1 
ATOM   5658 C CB  . CYS   C 1 137 ? 142.891 119.336 193.531 1.00 35.17  ?  165 CYS   C CB  1 
ATOM   5659 S SG  . CYS   C 1 137 ? 143.147 120.585 194.818 1.00 46.78  ?  165 CYS   C SG  1 
ATOM   5660 N N   . PRO   C 1 138 ? 139.299 120.183 192.960 1.00 38.91  ?  166 PRO   C N   1 
ATOM   5661 C CA  . PRO   C 1 138 ? 138.050 119.880 193.670 1.00 44.33  ?  166 PRO   C CA  1 
ATOM   5662 C C   . PRO   C 1 138 ? 137.673 118.427 193.441 1.00 48.02  ?  166 PRO   C C   1 
ATOM   5663 O O   . PRO   C 1 138 ? 137.463 117.648 194.377 1.00 53.20  ?  166 PRO   C O   1 
ATOM   5664 C CB  . PRO   C 1 138 ? 137.037 120.849 193.052 1.00 41.13  ?  166 PRO   C CB  1 
ATOM   5665 C CG  . PRO   C 1 138 ? 137.560 121.145 191.700 1.00 41.32  ?  166 PRO   C CG  1 
ATOM   5666 C CD  . PRO   C 1 138 ? 139.046 120.877 191.684 1.00 36.41  ?  166 PRO   C CD  1 
ATOM   5667 N N   . VAL   C 1 139 ? 137.604 118.076 192.160 1.00 46.46  ?  167 VAL   C N   1 
ATOM   5668 C CA  . VAL   C 1 139 ? 137.415 116.724 191.656 1.00 58.83  ?  167 VAL   C CA  1 
ATOM   5669 C C   . VAL   C 1 139 ? 137.695 116.812 190.162 1.00 56.82  ?  167 VAL   C C   1 
ATOM   5670 O O   . VAL   C 1 139 ? 137.558 117.885 189.564 1.00 52.92  ?  167 VAL   C O   1 
ATOM   5671 C CB  . VAL   C 1 139 ? 136.001 116.187 191.953 1.00 63.82  ?  167 VAL   C CB  1 
ATOM   5672 C CG1 . VAL   C 1 139 ? 134.951 116.965 191.170 1.00 61.04  ?  167 VAL   C CG1 1 
ATOM   5673 C CG2 . VAL   C 1 139 ? 135.912 114.693 191.659 1.00 54.84  ?  167 VAL   C CG2 1 
ATOM   5674 N N   . GLU   C 1 140 ? 138.112 115.711 189.549 1.00 58.90  ?  168 GLU   C N   1 
ATOM   5675 C CA  . GLU   C 1 140 ? 138.260 115.711 188.103 1.00 58.04  ?  168 GLU   C CA  1 
ATOM   5676 C C   . GLU   C 1 140 ? 136.898 115.870 187.438 1.00 61.79  ?  168 GLU   C C   1 
ATOM   5677 O O   . GLU   C 1 140 ? 135.861 115.501 187.995 1.00 62.61  ?  168 GLU   C O   1 
ATOM   5678 C CB  . GLU   C 1 140 ? 138.943 114.430 187.632 1.00 58.48  ?  168 GLU   C CB  1 
ATOM   5679 C CG  . GLU   C 1 140 ? 140.359 114.277 188.151 1.00 54.23  ?  168 GLU   C CG  1 
ATOM   5680 C CD  . GLU   C 1 140 ? 141.189 115.534 187.969 1.00 52.67  ?  168 GLU   C CD  1 
ATOM   5681 O OE1 . GLU   C 1 140 ? 141.172 116.108 186.860 1.00 54.85  ?  168 GLU   C OE1 1 
ATOM   5682 O OE2 . GLU   C 1 140 ? 141.859 115.949 188.936 1.00 51.46  -1 168 GLU   C OE2 1 
ATOM   5683 N N   . VAL   C 1 141 ? 136.908 116.442 186.236 1.00 59.46  ?  169 VAL   C N   1 
ATOM   5684 C CA  . VAL   C 1 141 ? 135.671 116.803 185.550 1.00 58.53  ?  169 VAL   C CA  1 
ATOM   5685 C C   . VAL   C 1 141 ? 134.925 115.522 185.187 1.00 62.38  ?  169 VAL   C C   1 
ATOM   5686 O O   . VAL   C 1 141 ? 135.341 114.782 184.291 1.00 60.38  ?  169 VAL   C O   1 
ATOM   5687 C CB  . VAL   C 1 141 ? 135.948 117.657 184.309 1.00 59.08  ?  169 VAL   C CB  1 
ATOM   5688 C CG1 . VAL   C 1 141 ? 134.696 118.417 183.894 1.00 53.93  ?  169 VAL   C CG1 1 
ATOM   5689 C CG2 . VAL   C 1 141 ? 137.099 118.612 184.576 1.00 52.42  ?  169 VAL   C CG2 1 
ATOM   5690 N N   . ASP   C 1 142 ? 133.821 115.260 185.883 1.00 60.05  ?  170 ASP   C N   1 
ATOM   5691 C CA  . ASP   C 1 142 ? 132.943 114.128 185.588 1.00 59.74  ?  170 ASP   C CA  1 
ATOM   5692 C C   . ASP   C 1 142 ? 131.794 114.671 184.745 1.00 62.26  ?  170 ASP   C C   1 
ATOM   5693 O O   . ASP   C 1 142 ? 130.741 115.047 185.261 1.00 65.76  ?  170 ASP   C O   1 
ATOM   5694 C CB  . ASP   C 1 142 ? 132.448 113.469 186.869 1.00 60.11  ?  170 ASP   C CB  1 
ATOM   5695 C CG  . ASP   C 1 142 ? 133.551 113.278 187.889 1.00 62.64  ?  170 ASP   C CG  1 
ATOM   5696 O OD1 . ASP   C 1 142 ? 134.696 112.997 187.480 1.00 64.49  ?  170 ASP   C OD1 1 
ATOM   5697 O OD2 . ASP   C 1 142 ? 133.274 113.410 189.099 1.00 63.46  -1 170 ASP   C OD2 1 
ATOM   5698 N N   . ASP   C 1 143 ? 132.002 114.706 183.433 1.00 62.54  ?  171 ASP   C N   1 
ATOM   5699 C CA  . ASP   C 1 143 ? 131.099 115.382 182.513 1.00 62.72  ?  171 ASP   C CA  1 
ATOM   5700 C C   . ASP   C 1 143 ? 130.158 114.374 181.864 1.00 64.05  ?  171 ASP   C C   1 
ATOM   5701 O O   . ASP   C 1 143 ? 130.606 113.456 181.169 1.00 62.05  ?  171 ASP   C O   1 
ATOM   5702 C CB  . ASP   C 1 143 ? 131.887 116.139 181.445 1.00 55.69  ?  171 ASP   C CB  1 
ATOM   5703 C CG  . ASP   C 1 143 ? 133.129 115.393 181.001 1.00 62.57  ?  171 ASP   C CG  1 
ATOM   5704 O OD1 . ASP   C 1 143 ? 133.408 114.314 181.564 1.00 65.54  ?  171 ASP   C OD1 1 
ATOM   5705 O OD2 . ASP   C 1 143 ? 133.826 115.885 180.089 1.00 59.70  -1 171 ASP   C OD2 1 
ATOM   5706 N N   . ASP   C 1 144 ? 128.860 114.551 182.096 1.00 61.64  ?  172 ASP   C N   1 
ATOM   5707 C CA  . ASP   C 1 144 ? 127.815 113.845 181.366 1.00 57.16  ?  172 ASP   C CA  1 
ATOM   5708 C C   . ASP   C 1 144 ? 126.785 114.869 180.917 1.00 49.99  ?  172 ASP   C C   1 
ATOM   5709 O O   . ASP   C 1 144 ? 126.338 115.697 181.717 1.00 50.30  ?  172 ASP   C O   1 
ATOM   5710 C CB  . ASP   C 1 144 ? 127.165 112.751 182.222 1.00 60.43  ?  172 ASP   C CB  1 
ATOM   5711 C CG  . ASP   C 1 144 ? 126.453 113.304 183.441 1.00 67.88  ?  172 ASP   C CG  1 
ATOM   5712 O OD1 . ASP   C 1 144 ? 126.976 114.257 184.056 1.00 65.78  ?  172 ASP   C OD1 1 
ATOM   5713 O OD2 . ASP   C 1 144 ? 125.369 112.785 183.782 1.00 70.80  -1 172 ASP   C OD2 1 
ATOM   5714 N N   . ILE   C 1 145 ? 126.421 114.823 179.640 1.00 43.95  ?  173 ILE   C N   1 
ATOM   5715 C CA  . ILE   C 1 145 ? 125.535 115.830 179.061 1.00 39.07  ?  173 ILE   C CA  1 
ATOM   5716 C C   . ILE   C 1 145 ? 124.130 115.654 179.624 1.00 43.65  ?  173 ILE   C C   1 
ATOM   5717 O O   . ILE   C 1 145 ? 123.556 114.559 179.524 1.00 51.08  ?  173 ILE   C O   1 
ATOM   5718 C CB  . ILE   C 1 145 ? 125.527 115.750 177.527 1.00 37.37  ?  173 ILE   C CB  1 
ATOM   5719 C CG1 . ILE   C 1 145 ? 126.951 115.852 176.981 1.00 37.50  ?  173 ILE   C CG1 1 
ATOM   5720 C CG2 . ILE   C 1 145 ? 124.654 116.847 176.945 1.00 33.05  ?  173 ILE   C CG2 1 
ATOM   5721 C CD1 . ILE   C 1 145 ? 127.035 115.749 175.474 1.00 32.69  ?  173 ILE   C CD1 1 
ATOM   5722 N N   . PRO   C 1 146 ? 123.545 116.687 180.227 1.00 39.73  ?  174 PRO   C N   1 
ATOM   5723 C CA  . PRO   C 1 146 ? 122.149 116.585 180.669 1.00 41.82  ?  174 PRO   C CA  1 
ATOM   5724 C C   . PRO   C 1 146 ? 121.220 116.433 179.474 1.00 42.69  ?  174 PRO   C C   1 
ATOM   5725 O O   . PRO   C 1 146 ? 121.251 117.235 178.538 1.00 40.79  ?  174 PRO   C O   1 
ATOM   5726 C CB  . PRO   C 1 146 ? 121.912 117.907 181.409 1.00 35.39  ?  174 PRO   C CB  1 
ATOM   5727 C CG  . PRO   C 1 146 ? 123.277 118.429 181.729 1.00 30.40  ?  174 PRO   C CG  1 
ATOM   5728 C CD  . PRO   C 1 146 ? 124.159 117.965 180.617 1.00 34.58  ?  174 PRO   C CD  1 
ATOM   5729 N N   . ARG   C 1 147 ? 120.396 115.385 179.508 1.00 41.53  ?  175 ARG   C N   1 
ATOM   5730 C CA  . ARG   C 1 147 ? 119.515 115.108 178.374 1.00 41.06  ?  175 ARG   C CA  1 
ATOM   5731 C C   . ARG   C 1 147 ? 118.546 116.250 178.099 1.00 41.04  ?  175 ARG   C C   1 
ATOM   5732 O O   . ARG   C 1 147 ? 118.389 116.624 176.924 1.00 44.40  ?  175 ARG   C O   1 
ATOM   5733 C CB  . ARG   C 1 147 ? 118.787 113.778 178.592 1.00 45.69  ?  175 ARG   C CB  1 
ATOM   5734 C CG  . ARG   C 1 147 ? 118.446 113.045 177.304 1.00 50.41  ?  175 ARG   C CG  1 
ATOM   5735 C CD  . ARG   C 1 147 ? 119.706 112.556 176.603 1.00 55.40  ?  175 ARG   C CD  1 
ATOM   5736 N NE  . ARG   C 1 147 ? 120.201 113.510 175.617 1.00 54.86  ?  175 ARG   C NE  1 
ATOM   5737 C CZ  . ARG   C 1 147 ? 121.435 113.513 175.132 1.00 55.03  ?  175 ARG   C CZ  1 
ATOM   5738 N NH1 . ARG   C 1 147 ? 122.333 112.623 175.522 1.00 53.11  1  175 ARG   C NH1 1 
ATOM   5739 N NH2 . ARG   C 1 147 ? 121.778 114.434 174.236 1.00 52.31  ?  175 ARG   C NH2 1 
ATOM   5740 N N   . PRO   C 1 148 ? 117.870 116.842 179.089 1.00 38.80  ?  176 PRO   C N   1 
ATOM   5741 C CA  . PRO   C 1 148 ? 117.159 118.101 178.823 1.00 36.75  ?  176 PRO   C CA  1 
ATOM   5742 C C   . PRO   C 1 148 ? 118.134 119.265 178.919 1.00 34.80  ?  176 PRO   C C   1 
ATOM   5743 O O   . PRO   C 1 148 ? 118.794 119.447 179.944 1.00 38.47  ?  176 PRO   C O   1 
ATOM   5744 C CB  . PRO   C 1 148 ? 116.099 118.156 179.933 1.00 33.01  ?  176 PRO   C CB  1 
ATOM   5745 C CG  . PRO   C 1 148 ? 116.174 116.826 180.645 1.00 34.58  ?  176 PRO   C CG  1 
ATOM   5746 C CD  . PRO   C 1 148 ? 117.566 116.344 180.439 1.00 37.41  ?  176 PRO   C CD  1 
ATOM   5747 N N   . ALA   C 1 149 ? 118.234 120.043 177.844 1.00 28.77  ?  177 ALA   C N   1 
ATOM   5748 C CA  . ALA   C 1 149 ? 119.178 121.152 177.813 1.00 22.13  ?  177 ALA   C CA  1 
ATOM   5749 C C   . ALA   C 1 149 ? 118.854 122.162 178.905 1.00 22.61  ?  177 ALA   C C   1 
ATOM   5750 O O   . ALA   C 1 149 ? 117.693 122.531 179.104 1.00 23.40  ?  177 ALA   C O   1 
ATOM   5751 C CB  . ALA   C 1 149 ? 119.156 121.826 176.443 1.00 21.38  ?  177 ALA   C CB  1 
ATOM   5752 N N   . LEU   C 1 150 ? 119.891 122.601 179.622 1.00 21.62  ?  178 LEU   C N   1 
ATOM   5753 C CA  . LEU   C 1 150 ? 119.691 123.548 180.714 1.00 21.07  ?  178 LEU   C CA  1 
ATOM   5754 C C   . LEU   C 1 150 ? 119.182 124.888 180.198 1.00 22.72  ?  178 LEU   C C   1 
ATOM   5755 O O   . LEU   C 1 150 ? 118.339 125.526 180.838 1.00 27.30  ?  178 LEU   C O   1 
ATOM   5756 C CB  . LEU   C 1 150 ? 120.991 123.726 181.496 1.00 17.67  ?  178 LEU   C CB  1 
ATOM   5757 C CG  . LEU   C 1 150 ? 121.464 122.487 182.258 1.00 20.31  ?  178 LEU   C CG  1 
ATOM   5758 C CD1 . LEU   C 1 150 ? 122.592 122.834 183.212 1.00 20.54  ?  178 LEU   C CD1 1 
ATOM   5759 C CD2 . LEU   C 1 150 ? 120.308 121.844 183.006 1.00 26.07  ?  178 LEU   C CD2 1 
ATOM   5760 N N   . LEU   C 1 151 ? 119.679 125.327 179.047 1.00 19.15  ?  179 LEU   C N   1 
ATOM   5761 C CA  . LEU   C 1 151 ? 119.248 126.568 178.414 1.00 17.66  ?  179 LEU   C CA  1 
ATOM   5762 C C   . LEU   C 1 151 ? 118.422 126.281 177.164 1.00 19.73  ?  179 LEU   C C   1 
ATOM   5763 O O   . LEU   C 1 151 ? 118.560 126.951 176.139 1.00 20.03  ?  179 LEU   C O   1 
ATOM   5764 C CB  . LEU   C 1 151 ? 120.445 127.451 178.077 1.00 15.13  ?  179 LEU   C CB  1 
ATOM   5765 C CG  . LEU   C 1 151 ? 121.040 128.275 179.219 1.00 17.09  ?  179 LEU   C CG  1 
ATOM   5766 C CD1 . LEU   C 1 151 ? 122.128 127.490 179.930 1.00 17.80  ?  179 LEU   C CD1 1 
ATOM   5767 C CD2 . LEU   C 1 151 ? 121.582 129.598 178.702 1.00 14.82  ?  179 LEU   C CD2 1 
ATOM   5768 N N   . ARG   C 1 152 ? 117.555 125.268 177.241 1.00 20.36  ?  180 ARG   C N   1 
ATOM   5769 C CA  . ARG   C 1 152 ? 116.710 124.910 176.108 1.00 19.24  ?  180 ARG   C CA  1 
ATOM   5770 C C   . ARG   C 1 152 ? 115.734 126.019 175.744 1.00 20.12  ?  180 ARG   C C   1 
ATOM   5771 O O   . ARG   C 1 152 ? 115.165 125.994 174.647 1.00 24.10  ?  180 ARG   C O   1 
ATOM   5772 C CB  . ARG   C 1 152 ? 115.946 123.620 176.412 1.00 21.72  ?  180 ARG   C CB  1 
ATOM   5773 C CG  . ARG   C 1 152 ? 114.544 123.833 176.957 1.00 23.60  ?  180 ARG   C CG  1 
ATOM   5774 C CD  . ARG   C 1 152 ? 114.154 122.721 177.913 1.00 26.51  ?  180 ARG   C CD  1 
ATOM   5775 N NE  . ARG   C 1 152 ? 114.891 122.802 179.168 1.00 34.68  ?  180 ARG   C NE  1 
ATOM   5776 C CZ  . ARG   C 1 152 ? 114.605 122.095 180.252 1.00 41.51  ?  180 ARG   C CZ  1 
ATOM   5777 N NH1 . ARG   C 1 152 ? 113.598 121.237 180.273 1.00 44.15  1  180 ARG   C NH1 1 
ATOM   5778 N NH2 . ARG   C 1 152 ? 115.348 122.253 181.344 1.00 38.41  ?  180 ARG   C NH2 1 
ATOM   5779 N N   . GLU   C 1 153 ? 115.531 126.991 176.633 1.00 21.34  ?  181 GLU   C N   1 
ATOM   5780 C CA  . GLU   C 1 153 ? 114.698 128.147 176.333 1.00 21.64  ?  181 GLU   C CA  1 
ATOM   5781 C C   . GLU   C 1 153 ? 115.353 129.108 175.353 1.00 19.79  ?  181 GLU   C C   1 
ATOM   5782 O O   . GLU   C 1 153 ? 114.792 130.179 175.098 1.00 21.86  ?  181 GLU   C O   1 
ATOM   5783 C CB  . GLU   C 1 153 ? 114.350 128.883 177.627 1.00 23.71  ?  181 GLU   C CB  1 
ATOM   5784 C CG  . GLU   C 1 153 ? 114.336 127.988 178.854 1.00 27.60  ?  181 GLU   C CG  1 
ATOM   5785 C CD  . GLU   C 1 153 ? 113.558 128.590 180.005 1.00 36.52  ?  181 GLU   C CD  1 
ATOM   5786 O OE1 . GLU   C 1 153 ? 113.613 129.824 180.180 1.00 32.11  ?  181 GLU   C OE1 1 
ATOM   5787 O OE2 . GLU   C 1 153 ? 112.888 127.829 180.734 1.00 41.75  -1 181 GLU   C OE2 1 
ATOM   5788 N N   . ALA   C 1 154 ? 116.519 128.761 174.807 1.00 18.81  ?  182 ALA   C N   1 
ATOM   5789 C CA  . ALA   C 1 154 ? 117.194 129.593 173.822 1.00 18.13  ?  182 ALA   C CA  1 
ATOM   5790 C C   . ALA   C 1 154 ? 116.582 129.483 172.434 1.00 19.25  ?  182 ALA   C C   1 
ATOM   5791 O O   . ALA   C 1 154 ? 116.979 130.236 171.540 1.00 20.85  ?  182 ALA   C O   1 
ATOM   5792 C CB  . ALA   C 1 154 ? 118.679 129.232 173.756 1.00 16.70  ?  182 ALA   C CB  1 
ATOM   5793 N N   . GLU   C 1 155 ? 115.638 128.563 172.229 1.00 17.77  ?  183 GLU   C N   1 
ATOM   5794 C CA  . GLU   C 1 155 ? 114.975 128.439 170.937 1.00 18.53  ?  183 GLU   C CA  1 
ATOM   5795 C C   . GLU   C 1 155 ? 114.050 129.608 170.639 1.00 22.02  ?  183 GLU   C C   1 
ATOM   5796 O O   . GLU   C 1 155 ? 113.647 129.777 169.483 1.00 27.72  ?  183 GLU   C O   1 
ATOM   5797 C CB  . GLU   C 1 155 ? 114.192 127.128 170.874 1.00 20.33  ?  183 GLU   C CB  1 
ATOM   5798 C CG  . GLU   C 1 155 ? 112.760 127.223 171.359 1.00 24.46  ?  183 GLU   C CG  1 
ATOM   5799 C CD  . GLU   C 1 155 ? 112.049 125.886 171.321 1.00 31.66  ?  183 GLU   C CD  1 
ATOM   5800 O OE1 . GLU   C 1 155 ? 112.125 125.143 172.321 1.00 36.14  ?  183 GLU   C OE1 1 
ATOM   5801 O OE2 . GLU   C 1 155 ? 111.420 125.574 170.288 1.00 30.80  -1 183 GLU   C OE2 1 
ATOM   5802 N N   . ASN   C 1 156 ? 113.704 130.411 171.642 1.00 21.22  ?  184 ASN   C N   1 
ATOM   5803 C CA  . ASN   C 1 156 ? 112.875 131.591 171.452 1.00 23.60  ?  184 ASN   C CA  1 
ATOM   5804 C C   . ASN   C 1 156 ? 113.687 132.880 171.453 1.00 21.97  ?  184 ASN   C C   1 
ATOM   5805 O O   . ASN   C 1 156 ? 113.104 133.965 171.385 1.00 27.99  ?  184 ASN   C O   1 
ATOM   5806 C CB  . ASN   C 1 156 ? 111.794 131.652 172.532 1.00 25.42  ?  184 ASN   C CB  1 
ATOM   5807 C CG  . ASN   C 1 156 ? 110.745 130.571 172.366 1.00 28.37  ?  184 ASN   C CG  1 
ATOM   5808 O OD1 . ASN   C 1 156 ? 109.859 130.673 171.518 1.00 33.84  ?  184 ASN   C OD1 1 
ATOM   5809 N ND2 . ASN   C 1 156 ? 110.839 129.526 173.179 1.00 26.95  ?  184 ASN   C ND2 1 
ATOM   5810 N N   . PHE   C 1 157 ? 115.011 132.787 171.524 1.00 17.92  ?  185 PHE   C N   1 
ATOM   5811 C CA  . PHE   C 1 157 ? 115.844 133.979 171.571 1.00 18.30  ?  185 PHE   C CA  1 
ATOM   5812 C C   . PHE   C 1 157 ? 115.832 134.703 170.230 1.00 21.83  ?  185 PHE   C C   1 
ATOM   5813 O O   . PHE   C 1 157 ? 115.669 134.095 169.169 1.00 27.67  ?  185 PHE   C O   1 
ATOM   5814 C CB  . PHE   C 1 157 ? 117.279 133.620 171.954 1.00 18.92  ?  185 PHE   C CB  1 
ATOM   5815 C CG  . PHE   C 1 157 ? 117.459 133.284 173.407 1.00 19.71  ?  185 PHE   C CG  1 
ATOM   5816 C CD1 . PHE   C 1 157 ? 116.395 133.353 174.290 1.00 21.09  ?  185 PHE   C CD1 1 
ATOM   5817 C CD2 . PHE   C 1 157 ? 118.698 132.902 173.892 1.00 18.83  ?  185 PHE   C CD2 1 
ATOM   5818 C CE1 . PHE   C 1 157 ? 116.563 133.044 175.623 1.00 19.25  ?  185 PHE   C CE1 1 
ATOM   5819 C CE2 . PHE   C 1 157 ? 118.871 132.594 175.224 1.00 17.64  ?  185 PHE   C CE2 1 
ATOM   5820 C CZ  . PHE   C 1 157 ? 117.803 132.665 176.091 1.00 17.39  ?  185 PHE   C CZ  1 
ATOM   5821 N N   . THR   C 1 158 ? 116.017 136.017 170.289 1.00 22.65  ?  186 THR   C N   1 
ATOM   5822 C CA  . THR   C 1 158 ? 116.005 136.878 169.115 1.00 22.18  ?  186 THR   C CA  1 
ATOM   5823 C C   . THR   C 1 158 ? 117.436 137.180 168.686 1.00 24.66  ?  186 THR   C C   1 
ATOM   5824 O O   . THR   C 1 158 ? 118.322 137.355 169.526 1.00 26.45  ?  186 THR   C O   1 
ATOM   5825 C CB  . THR   C 1 158 ? 115.239 138.170 169.416 1.00 27.67  ?  186 THR   C CB  1 
ATOM   5826 O OG1 . THR   C 1 158 ? 113.842 137.876 169.539 1.00 29.60  ?  186 THR   C OG1 1 
ATOM   5827 C CG2 . THR   C 1 158 ? 115.429 139.201 168.319 1.00 37.20  ?  186 THR   C CG2 1 
ATOM   5828 N N   . LEU   C 1 159 ? 117.657 137.234 167.373 1.00 25.97  ?  187 LEU   C N   1 
ATOM   5829 C CA  . LEU   C 1 159 ? 118.983 137.359 166.772 1.00 23.79  ?  187 LEU   C CA  1 
ATOM   5830 C C   . LEU   C 1 159 ? 119.038 138.556 165.831 1.00 26.01  ?  187 LEU   C C   1 
ATOM   5831 O O   . LEU   C 1 159 ? 119.430 138.444 164.669 1.00 32.24  ?  187 LEU   C O   1 
ATOM   5832 C CB  . LEU   C 1 159 ? 119.366 136.081 166.031 1.00 23.13  ?  187 LEU   C CB  1 
ATOM   5833 C CG  . LEU   C 1 159 ? 120.847 135.872 165.703 1.00 18.84  ?  187 LEU   C CG  1 
ATOM   5834 C CD1 . LEU   C 1 159 ? 121.650 135.580 166.952 1.00 19.66  ?  187 LEU   C CD1 1 
ATOM   5835 C CD2 . LEU   C 1 159 ? 121.016 134.762 164.680 1.00 22.70  ?  187 LEU   C CD2 1 
ATOM   5836 N N   . PHE   C 1 160 ? 118.615 139.720 166.321 1.00 27.67  ?  188 PHE   C N   1 
ATOM   5837 C CA  . PHE   C 1 160 ? 118.598 140.936 165.513 1.00 28.77  ?  188 PHE   C CA  1 
ATOM   5838 C C   . PHE   C 1 160 ? 119.934 141.161 164.819 1.00 27.53  ?  188 PHE   C C   1 
ATOM   5839 O O   . PHE   C 1 160 ? 120.960 141.371 165.472 1.00 28.41  ?  188 PHE   C O   1 
ATOM   5840 C CB  . PHE   C 1 160 ? 118.248 142.138 166.390 1.00 34.00  ?  188 PHE   C CB  1 
ATOM   5841 C CG  . PHE   C 1 160 ? 118.304 143.451 165.667 1.00 36.87  ?  188 PHE   C CG  1 
ATOM   5842 C CD1 . PHE   C 1 160 ? 117.379 143.752 164.684 1.00 39.90  ?  188 PHE   C CD1 1 
ATOM   5843 C CD2 . PHE   C 1 160 ? 119.280 144.383 165.969 1.00 40.33  ?  188 PHE   C CD2 1 
ATOM   5844 C CE1 . PHE   C 1 160 ? 117.426 144.958 164.015 1.00 44.64  ?  188 PHE   C CE1 1 
ATOM   5845 C CE2 . PHE   C 1 160 ? 119.332 145.592 165.303 1.00 40.94  ?  188 PHE   C CE2 1 
ATOM   5846 C CZ  . PHE   C 1 160 ? 118.403 145.879 164.325 1.00 46.61  ?  188 PHE   C CZ  1 
ATOM   5847 N N   . ILE   C 1 161 ? 119.912 141.119 163.490 1.00 29.24  ?  189 ILE   C N   1 
ATOM   5848 C CA  . ILE   C 1 161 ? 121.107 141.243 162.664 1.00 29.32  ?  189 ILE   C CA  1 
ATOM   5849 C C   . ILE   C 1 161 ? 121.016 142.557 161.902 1.00 34.59  ?  189 ILE   C C   1 
ATOM   5850 O O   . ILE   C 1 161 ? 120.037 142.804 161.189 1.00 39.07  ?  189 ILE   C O   1 
ATOM   5851 C CB  . ILE   C 1 161 ? 121.254 140.056 161.701 1.00 25.52  ?  189 ILE   C CB  1 
ATOM   5852 C CG1 . ILE   C 1 161 ? 121.728 138.813 162.454 1.00 25.14  ?  189 ILE   C CG1 1 
ATOM   5853 C CG2 . ILE   C 1 161 ? 122.211 140.397 160.571 1.00 23.31  ?  189 ILE   C CG2 1 
ATOM   5854 C CD1 . ILE   C 1 161 ? 122.167 137.683 161.555 1.00 21.70  ?  189 ILE   C CD1 1 
ATOM   5855 N N   . LYS   C 1 162 ? 122.035 143.397 162.053 1.00 31.61  ?  190 LYS   C N   1 
ATOM   5856 C CA  . LYS   C 1 162 ? 122.097 144.701 161.399 1.00 34.51  ?  190 LYS   C CA  1 
ATOM   5857 C C   . LYS   C 1 162 ? 123.327 144.706 160.498 1.00 37.03  ?  190 LYS   C C   1 
ATOM   5858 O O   . LYS   C 1 162 ? 124.456 144.850 160.977 1.00 38.03  ?  190 LYS   C O   1 
ATOM   5859 C CB  . LYS   C 1 162 ? 122.147 145.825 162.429 1.00 41.03  ?  190 LYS   C CB  1 
ATOM   5860 C CG  . LYS   C 1 162 ? 122.157 147.221 161.834 1.00 49.32  ?  190 LYS   C CG  1 
ATOM   5861 C CD  . LYS   C 1 162 ? 122.105 148.274 162.928 1.00 57.37  ?  190 LYS   C CD  1 
ATOM   5862 C CE  . LYS   C 1 162 ? 122.212 149.677 162.357 1.00 65.49  ?  190 LYS   C CE  1 
ATOM   5863 N NZ  . LYS   C 1 162 ? 122.187 150.709 163.430 1.00 66.42  1  190 LYS   C NZ  1 
ATOM   5864 N N   . ASN   C 1 163 ? 123.107 144.551 159.197 1.00 39.51  ?  191 ASN   C N   1 
ATOM   5865 C CA  . ASN   C 1 163 ? 124.180 144.460 158.216 1.00 37.97  ?  191 ASN   C CA  1 
ATOM   5866 C C   . ASN   C 1 163 ? 124.258 145.758 157.427 1.00 43.92  ?  191 ASN   C C   1 
ATOM   5867 O O   . ASN   C 1 163 ? 123.261 146.201 156.849 1.00 48.08  ?  191 ASN   C O   1 
ATOM   5868 C CB  . ASN   C 1 163 ? 123.955 143.279 157.270 1.00 36.02  ?  191 ASN   C CB  1 
ATOM   5869 C CG  . ASN   C 1 163 ? 125.093 143.094 156.287 1.00 40.61  ?  191 ASN   C CG  1 
ATOM   5870 O OD1 . ASN   C 1 163 ? 124.906 142.548 155.200 1.00 40.96  ?  191 ASN   C OD1 1 
ATOM   5871 N ND2 . ASN   C 1 163 ? 126.283 143.540 156.667 1.00 45.95  ?  191 ASN   C ND2 1 
ATOM   5872 N N   . SER   C 1 164 ? 125.443 146.361 157.407 1.00 50.43  ?  192 SER   C N   1 
ATOM   5873 C CA  . SER   C 1 164 ? 125.705 147.577 156.650 1.00 50.62  ?  192 SER   C CA  1 
ATOM   5874 C C   . SER   C 1 164 ? 126.747 147.274 155.585 1.00 51.55  ?  192 SER   C C   1 
ATOM   5875 O O   . SER   C 1 164 ? 127.825 146.757 155.895 1.00 50.97  ?  192 SER   C O   1 
ATOM   5876 C CB  . SER   C 1 164 ? 126.190 148.701 157.566 1.00 53.81  ?  192 SER   C CB  1 
ATOM   5877 O OG  . SER   C 1 164 ? 125.310 148.880 158.662 1.00 55.12  ?  192 SER   C OG  1 
ATOM   5878 N N   . ILE   C 1 165 ? 126.426 147.597 154.332 1.00 54.53  ?  193 ILE   C N   1 
ATOM   5879 C CA  . ILE   C 1 165 ? 127.302 147.301 153.208 1.00 56.53  ?  193 ILE   C CA  1 
ATOM   5880 C C   . ILE   C 1 165 ? 127.523 148.568 152.395 1.00 60.93  ?  193 ILE   C C   1 
ATOM   5881 O O   . ILE   C 1 165 ? 126.758 149.532 152.473 1.00 61.26  ?  193 ILE   C O   1 
ATOM   5882 C CB  . ILE   C 1 165 ? 126.743 146.180 152.308 1.00 52.20  ?  193 ILE   C CB  1 
ATOM   5883 C CG1 . ILE   C 1 165 ? 125.446 146.630 151.633 1.00 52.22  ?  193 ILE   C CG1 1 
ATOM   5884 C CG2 . ILE   C 1 165 ? 126.527 144.911 153.114 1.00 53.19  ?  193 ILE   C CG2 1 
ATOM   5885 C CD1 . ILE   C 1 165 ? 125.565 146.806 150.136 1.00 53.39  ?  193 ILE   C CD1 1 
ATOM   5886 N N   . SER   C 1 166 ? 128.594 148.550 151.606 1.00 62.14  ?  194 SER   C N   1 
ATOM   5887 C CA  . SER   C 1 166 ? 128.946 149.668 150.746 1.00 62.71  ?  194 SER   C CA  1 
ATOM   5888 C C   . SER   C 1 166 ? 129.632 149.133 149.500 1.00 64.82  ?  194 SER   C C   1 
ATOM   5889 O O   . SER   C 1 166 ? 130.286 148.089 149.534 1.00 65.71  ?  194 SER   C O   1 
ATOM   5890 C CB  . SER   C 1 166 ? 129.858 150.668 151.465 1.00 62.06  ?  194 SER   C CB  1 
ATOM   5891 O OG  . SER   C 1 166 ? 129.682 151.979 150.960 1.00 64.89  ?  194 SER   C OG  1 
ATOM   5892 N N   . PHE   C 1 167 ? 129.476 149.864 148.395 1.00 69.22  ?  195 PHE   C N   1 
ATOM   5893 C CA  . PHE   C 1 167 ? 130.148 149.560 147.133 1.00 71.92  ?  195 PHE   C CA  1 
ATOM   5894 C C   . PHE   C 1 167 ? 131.085 150.720 146.828 1.00 79.03  ?  195 PHE   C C   1 
ATOM   5895 O O   . PHE   C 1 167 ? 130.666 151.734 146.248 1.00 81.10  ?  195 PHE   C O   1 
ATOM   5896 C CB  . PHE   C 1 167 ? 129.144 149.343 146.002 1.00 70.77  ?  195 PHE   C CB  1 
ATOM   5897 C CG  . PHE   C 1 167 ? 128.299 148.110 146.166 1.00 68.25  ?  195 PHE   C CG  1 
ATOM   5898 C CD1 . PHE   C 1 167 ? 128.851 146.850 146.016 1.00 70.28  ?  195 PHE   C CD1 1 
ATOM   5899 C CD2 . PHE   C 1 167 ? 126.950 148.213 146.459 1.00 66.82  ?  195 PHE   C CD2 1 
ATOM   5900 C CE1 . PHE   C 1 167 ? 128.075 145.716 146.162 1.00 66.54  ?  195 PHE   C CE1 1 
ATOM   5901 C CE2 . PHE   C 1 167 ? 126.170 147.082 146.605 1.00 65.33  ?  195 PHE   C CE2 1 
ATOM   5902 C CZ  . PHE   C 1 167 ? 126.733 145.833 146.457 1.00 61.85  ?  195 PHE   C CZ  1 
ATOM   5903 N N   . PRO   C 1 168 ? 132.361 150.620 147.210 1.00 81.51  ?  196 PRO   C N   1 
ATOM   5904 C CA  . PRO   C 1 168 ? 133.282 151.749 146.999 1.00 82.44  ?  196 PRO   C CA  1 
ATOM   5905 C C   . PRO   C 1 168 ? 133.502 152.098 145.539 1.00 85.02  ?  196 PRO   C C   1 
ATOM   5906 O O   . PRO   C 1 168 ? 133.848 153.247 145.240 1.00 85.21  ?  196 PRO   C O   1 
ATOM   5907 C CB  . PRO   C 1 168 ? 134.580 151.270 147.662 1.00 82.41  ?  196 PRO   C CB  1 
ATOM   5908 C CG  . PRO   C 1 168 ? 134.491 149.780 147.633 1.00 79.66  ?  196 PRO   C CG  1 
ATOM   5909 C CD  . PRO   C 1 168 ? 133.036 149.450 147.797 1.00 77.07  ?  196 PRO   C CD  1 
ATOM   5910 N N   . ARG   C 1 169 ? 133.318 151.146 144.621 1.00 87.39  ?  197 ARG   C N   1 
ATOM   5911 C CA  . ARG   C 1 169 ? 133.534 151.431 143.206 1.00 88.75  ?  197 ARG   C CA  1 
ATOM   5912 C C   . ARG   C 1 169 ? 132.528 152.449 142.684 1.00 88.11  ?  197 ARG   C C   1 
ATOM   5913 O O   . ARG   C 1 169 ? 132.883 153.339 141.903 1.00 91.45  ?  197 ARG   C O   1 
ATOM   5914 C CB  . ARG   C 1 169 ? 133.464 150.138 142.395 1.00 89.54  ?  197 ARG   C CB  1 
ATOM   5915 C CG  . ARG   C 1 169 ? 134.728 149.296 142.470 1.00 90.40  ?  197 ARG   C CG  1 
ATOM   5916 C CD  . ARG   C 1 169 ? 135.747 149.730 141.429 1.00 89.55  ?  197 ARG   C CD  1 
ATOM   5917 N NE  . ARG   C 1 169 ? 135.314 149.411 140.074 1.00 89.63  ?  197 ARG   C NE  1 
ATOM   5918 C CZ  . ARG   C 1 169 ? 134.920 150.310 139.182 1.00 91.61  ?  197 ARG   C CZ  1 
ATOM   5919 N NH1 . ARG   C 1 169 ? 134.892 151.601 139.468 1.00 88.16  1  197 ARG   C NH1 1 
ATOM   5920 N NH2 . ARG   C 1 169 ? 134.546 149.902 137.972 1.00 96.32  ?  197 ARG   C NH2 1 
ATOM   5921 N N   . PHE   C 1 170 ? 131.267 152.336 143.101 1.00 84.68  ?  198 PHE   C N   1 
ATOM   5922 C CA  . PHE   C 1 170 ? 130.217 153.240 142.651 1.00 86.48  ?  198 PHE   C CA  1 
ATOM   5923 C C   . PHE   C 1 170 ? 129.729 154.172 143.754 1.00 83.46  ?  198 PHE   C C   1 
ATOM   5924 O O   . PHE   C 1 170 ? 128.750 154.897 143.548 1.00 79.54  ?  198 PHE   C O   1 
ATOM   5925 C CB  . PHE   C 1 170 ? 129.048 152.440 142.076 1.00 86.05  ?  198 PHE   C CB  1 
ATOM   5926 C CG  . PHE   C 1 170 ? 129.472 151.213 141.325 1.00 88.70  ?  198 PHE   C CG  1 
ATOM   5927 C CD1 . PHE   C 1 170 ? 130.195 151.322 140.149 1.00 89.12  ?  198 PHE   C CD1 1 
ATOM   5928 C CD2 . PHE   C 1 170 ? 129.147 149.952 141.791 1.00 91.02  ?  198 PHE   C CD2 1 
ATOM   5929 C CE1 . PHE   C 1 170 ? 130.591 150.196 139.456 1.00 92.62  ?  198 PHE   C CE1 1 
ATOM   5930 C CE2 . PHE   C 1 170 ? 129.537 148.822 141.099 1.00 93.23  ?  198 PHE   C CE2 1 
ATOM   5931 C CZ  . PHE   C 1 170 ? 130.260 148.945 139.931 1.00 94.37  ?  198 PHE   C CZ  1 
ATOM   5932 N N   . LYS   C 1 171 ? 130.393 154.172 144.912 1.00 82.27  ?  199 LYS   C N   1 
ATOM   5933 C CA  . LYS   C 1 171 ? 130.094 155.097 146.008 1.00 83.66  ?  199 LYS   C CA  1 
ATOM   5934 C C   . LYS   C 1 171 ? 128.626 155.015 146.431 1.00 80.45  ?  199 LYS   C C   1 
ATOM   5935 O O   . LYS   C 1 171 ? 127.941 156.028 146.588 1.00 78.21  ?  199 LYS   C O   1 
ATOM   5936 C CB  . LYS   C 1 171 ? 130.479 156.530 145.630 1.00 83.84  ?  199 LYS   C CB  1 
ATOM   5937 C CG  . LYS   C 1 171 ? 130.779 157.437 146.816 1.00 84.18  ?  199 LYS   C CG  1 
ATOM   5938 C CD  . LYS   C 1 171 ? 131.597 156.716 147.876 1.00 84.95  ?  199 LYS   C CD  1 
ATOM   5939 C CE  . LYS   C 1 171 ? 133.086 156.815 147.585 1.00 87.60  ?  199 LYS   C CE  1 
ATOM   5940 N NZ  . LYS   C 1 171 ? 133.901 156.108 148.610 1.00 89.38  1  199 LYS   C NZ  1 
ATOM   5941 N N   . VAL   C 1 172 ? 128.141 153.789 146.613 1.00 77.15  ?  200 VAL   C N   1 
ATOM   5942 C CA  . VAL   C 1 172 ? 126.780 153.544 147.072 1.00 73.25  ?  200 VAL   C CA  1 
ATOM   5943 C C   . VAL   C 1 172 ? 126.829 152.583 148.253 1.00 70.36  ?  200 VAL   C C   1 
ATOM   5944 O O   . VAL   C 1 172 ? 127.664 151.673 148.294 1.00 68.98  ?  200 VAL   C O   1 
ATOM   5945 C CB  . VAL   C 1 172 ? 125.879 153.001 145.938 1.00 72.25  ?  200 VAL   C CB  1 
ATOM   5946 C CG1 . VAL   C 1 172 ? 126.235 151.565 145.588 1.00 71.05  ?  200 VAL   C CG1 1 
ATOM   5947 C CG2 . VAL   C 1 172 ? 124.411 153.115 146.321 1.00 66.95  ?  200 VAL   C CG2 1 
ATOM   5948 N N   . ASN   C 1 173 ? 125.954 152.811 149.231 1.00 70.09  ?  201 ASN   C N   1 
ATOM   5949 C CA  . ASN   C 1 173 ? 125.908 152.002 150.440 1.00 65.14  ?  201 ASN   C CA  1 
ATOM   5950 C C   . ASN   C 1 173 ? 124.460 151.761 150.835 1.00 63.26  ?  201 ASN   C C   1 
ATOM   5951 O O   . ASN   C 1 173 ? 123.607 152.635 150.659 1.00 60.03  ?  201 ASN   C O   1 
ATOM   5952 C CB  . ASN   C 1 173 ? 126.659 152.676 151.594 1.00 64.55  ?  201 ASN   C CB  1 
ATOM   5953 C CG  . ASN   C 1 173 ? 126.183 154.090 151.850 1.00 70.49  ?  201 ASN   C CG  1 
ATOM   5954 O OD1 . ASN   C 1 173 ? 125.563 154.715 150.990 1.00 69.79  ?  201 ASN   C OD1 1 
ATOM   5955 N ND2 . ASN   C 1 173 ? 126.473 154.604 153.039 1.00 78.25  ?  201 ASN   C ND2 1 
ATOM   5956 N N   . ARG   C 1 174 ? 124.190 150.572 151.370 1.00 62.34  ?  202 ARG   C N   1 
ATOM   5957 C CA  . ARG   C 1 174 ? 122.852 150.195 151.798 1.00 60.76  ?  202 ARG   C CA  1 
ATOM   5958 C C   . ARG   C 1 174 ? 122.939 149.484 153.141 1.00 58.78  ?  202 ARG   C C   1 
ATOM   5959 O O   . ARG   C 1 174 ? 124.022 149.133 153.616 1.00 57.85  ?  202 ARG   C O   1 
ATOM   5960 C CB  . ARG   C 1 174 ? 122.157 149.309 150.757 1.00 58.37  ?  202 ARG   C CB  1 
ATOM   5961 C CG  . ARG   C 1 174 ? 121.931 149.997 149.423 1.00 61.83  ?  202 ARG   C CG  1 
ATOM   5962 C CD  . ARG   C 1 174 ? 120.947 149.231 148.565 1.00 61.92  ?  202 ARG   C CD  1 
ATOM   5963 N NE  . ARG   C 1 174 ? 119.704 148.950 149.271 1.00 62.36  ?  202 ARG   C NE  1 
ATOM   5964 C CZ  . ARG   C 1 174 ? 118.706 149.813 149.400 1.00 65.84  ?  202 ARG   C CZ  1 
ATOM   5965 N NH1 . ARG   C 1 174 ? 118.770 151.028 148.880 1.00 67.02  1  202 ARG   C NH1 1 
ATOM   5966 N NH2 . ARG   C 1 174 ? 117.615 149.447 150.067 1.00 67.27  ?  202 ARG   C NH2 1 
ATOM   5967 N N   . ARG   C 1 175 ? 121.777 149.273 153.754 1.00 56.99  ?  203 ARG   C N   1 
ATOM   5968 C CA  . ARG   C 1 175 ? 121.685 148.667 155.072 1.00 55.12  ?  203 ARG   C CA  1 
ATOM   5969 C C   . ARG   C 1 175 ? 120.736 147.478 155.032 1.00 56.61  ?  203 ARG   C C   1 
ATOM   5970 O O   . ARG   C 1 175 ? 119.881 147.365 154.151 1.00 56.26  ?  203 ARG   C O   1 
ATOM   5971 C CB  . ARG   C 1 175 ? 121.204 149.674 156.125 1.00 58.94  ?  203 ARG   C CB  1 
ATOM   5972 C CG  . ARG   C 1 175 ? 122.267 150.653 156.582 1.00 66.20  ?  203 ARG   C CG  1 
ATOM   5973 C CD  . ARG   C 1 175 ? 121.819 151.398 157.827 1.00 73.54  ?  203 ARG   C CD  1 
ATOM   5974 N NE  . ARG   C 1 175 ? 120.522 152.038 157.640 1.00 78.33  ?  203 ARG   C NE  1 
ATOM   5975 C CZ  . ARG   C 1 175 ? 119.724 152.414 158.629 1.00 79.83  ?  203 ARG   C CZ  1 
ATOM   5976 N NH1 . ARG   C 1 175 ? 120.057 152.228 159.896 1.00 75.72  1  203 ARG   C NH1 1 
ATOM   5977 N NH2 . ARG   C 1 175 ? 118.561 152.992 158.340 1.00 85.41  ?  203 ARG   C NH2 1 
ATOM   5978 N N   . ASN   C 1 176 ? 120.909 146.581 156.007 1.00 57.68  ?  204 ASN   C N   1 
ATOM   5979 C CA  . ASN   C 1 176 ? 120.009 145.441 156.136 1.00 51.15  ?  204 ASN   C CA  1 
ATOM   5980 C C   . ASN   C 1 176 ? 118.580 145.900 156.394 1.00 55.13  ?  204 ASN   C C   1 
ATOM   5981 O O   . ASN   C 1 176 ? 117.631 145.360 155.814 1.00 54.87  ?  204 ASN   C O   1 
ATOM   5982 C CB  . ASN   C 1 176 ? 120.491 144.522 157.259 1.00 45.50  ?  204 ASN   C CB  1 
ATOM   5983 C CG  . ASN   C 1 176 ? 119.877 143.139 157.193 1.00 42.53  ?  204 ASN   C CG  1 
ATOM   5984 O OD1 . ASN   C 1 176 ? 118.678 142.987 156.964 1.00 46.89  ?  204 ASN   C OD1 1 
ATOM   5985 N ND2 . ASN   C 1 176 ? 120.700 142.118 157.396 1.00 39.47  ?  204 ASN   C ND2 1 
ATOM   5986 N N   . LEU   C 1 177 ? 118.409 146.896 157.260 1.00 58.95  ?  205 LEU   C N   1 
ATOM   5987 C CA  . LEU   C 1 177 ? 117.085 147.435 157.539 1.00 63.45  ?  205 LEU   C CA  1 
ATOM   5988 C C   . LEU   C 1 177 ? 116.547 148.133 156.297 1.00 71.56  ?  205 LEU   C C   1 
ATOM   5989 O O   . LEU   C 1 177 ? 117.136 149.106 155.816 1.00 76.10  ?  205 LEU   C O   1 
ATOM   5990 C CB  . LEU   C 1 177 ? 117.147 148.397 158.722 1.00 68.17  ?  205 LEU   C CB  1 
ATOM   5991 C CG  . LEU   C 1 177 ? 118.117 147.995 159.835 1.00 64.60  ?  205 LEU   C CG  1 
ATOM   5992 C CD1 . LEU   C 1 177 ? 118.536 149.206 160.653 1.00 68.83  ?  205 LEU   C CD1 1 
ATOM   5993 C CD2 . LEU   C 1 177 ? 117.507 146.923 160.723 1.00 65.36  ?  205 LEU   C CD2 1 
ATOM   5994 N N   . VAL   C 1 178 ? 115.425 147.635 155.784 1.00 77.89  ?  206 VAL   C N   1 
ATOM   5995 C CA  . VAL   C 1 178 ? 114.861 148.084 154.516 1.00 84.28  ?  206 VAL   C CA  1 
ATOM   5996 C C   . VAL   C 1 178 ? 114.312 149.499 154.647 1.00 93.75  ?  206 VAL   C C   1 
ATOM   5997 O O   . VAL   C 1 178 ? 114.234 150.051 155.750 1.00 95.32  ?  206 VAL   C O   1 
ATOM   5998 C CB  . VAL   C 1 178 ? 113.771 147.115 154.025 1.00 82.08  ?  206 VAL   C CB  1 
ATOM   5999 C CG1 . VAL   C 1 178 ? 114.377 145.756 153.714 1.00 74.19  ?  206 VAL   C CG1 1 
ATOM   6000 C CG2 . VAL   C 1 178 ? 112.668 146.987 155.064 1.00 82.08  ?  206 VAL   C CG2 1 
ATOM   6001 N N   . GLU   C 1 179 ? 113.941 150.094 153.513 1.00 98.69  ?  207 GLU   C N   1 
ATOM   6002 C CA  . GLU   C 1 179 ? 113.409 151.447 153.475 1.00 104.84 ?  207 GLU   C CA  1 
ATOM   6003 C C   . GLU   C 1 179 ? 112.133 151.552 154.313 1.00 108.20 ?  207 GLU   C C   1 
ATOM   6004 O O   . GLU   C 1 179 ? 111.606 150.562 154.828 1.00 104.20 ?  207 GLU   C O   1 
ATOM   6005 C CB  . GLU   C 1 179 ? 113.133 151.871 152.034 1.00 103.23 ?  207 GLU   C CB  1 
ATOM   6006 N N   . GLU   C 1 180 ? 111.641 152.787 154.444 1.00 112.81 ?  208 GLU   C N   1 
ATOM   6007 C CA  . GLU   C 1 180 ? 110.580 153.135 155.391 1.00 117.27 ?  208 GLU   C CA  1 
ATOM   6008 C C   . GLU   C 1 180 ? 111.060 152.887 156.823 1.00 121.25 ?  208 GLU   C C   1 
ATOM   6009 O O   . GLU   C 1 180 ? 110.539 152.046 157.558 1.00 123.57 ?  208 GLU   C O   1 
ATOM   6010 C CB  . GLU   C 1 180 ? 109.282 152.376 155.079 1.00 118.01 ?  208 GLU   C CB  1 
ATOM   6011 C CG  . GLU   C 1 180 ? 108.063 152.826 155.871 1.00 118.59 ?  208 GLU   C CG  1 
ATOM   6012 C CD  . GLU   C 1 180 ? 107.557 151.750 156.813 1.00 119.99 ?  208 GLU   C CD  1 
ATOM   6013 O OE1 . GLU   C 1 180 ? 108.089 150.622 156.769 1.00 120.64 ?  208 GLU   C OE1 1 
ATOM   6014 O OE2 . GLU   C 1 180 ? 106.623 152.030 157.593 1.00 121.49 -1 208 GLU   C OE2 1 
ATOM   6015 N N   . VAL   C 1 181 ? 112.100 153.638 157.194 1.00 120.41 ?  209 VAL   C N   1 
ATOM   6016 C CA  . VAL   C 1 181 ? 112.760 153.449 158.478 1.00 123.47 ?  209 VAL   C CA  1 
ATOM   6017 C C   . VAL   C 1 181 ? 111.817 153.822 159.617 1.00 125.75 ?  209 VAL   C C   1 
ATOM   6018 O O   . VAL   C 1 181 ? 111.000 154.747 159.507 1.00 125.06 ?  209 VAL   C O   1 
ATOM   6019 C CB  . VAL   C 1 181 ? 114.060 154.274 158.539 1.00 120.56 ?  209 VAL   C CB  1 
ATOM   6020 C CG1 . VAL   C 1 181 ? 114.949 153.791 159.677 1.00 118.13 ?  209 VAL   C CG1 1 
ATOM   6021 C CG2 . VAL   C 1 181 ? 114.796 154.199 157.210 1.00 113.21 ?  209 VAL   C CG2 1 
ATOM   6022 N N   . ASN   C 1 182 ? 111.932 153.083 160.724 1.00 124.98 ?  210 ASN   C N   1 
ATOM   6023 C CA  . ASN   C 1 182 ? 111.133 153.295 161.927 1.00 127.04 ?  210 ASN   C CA  1 
ATOM   6024 C C   . ASN   C 1 182 ? 109.643 153.168 161.636 1.00 129.94 ?  210 ASN   C C   1 
ATOM   6025 O O   . ASN   C 1 182 ? 109.157 152.074 161.331 1.00 128.27 ?  210 ASN   C O   1 
ATOM   6026 C CB  . ASN   C 1 182 ? 111.442 154.662 162.546 1.00 127.19 ?  210 ASN   C CB  1 
ATOM   6027 N N   . ALA   C 1 183 ? 108.921 154.279 161.734 1.00 132.30 ?  211 ALA   C N   1 
ATOM   6028 C CA  . ALA   C 1 183 ? 107.474 154.350 161.463 1.00 132.85 ?  211 ALA   C CA  1 
ATOM   6029 C C   . ALA   C 1 183 ? 106.765 153.378 162.413 1.00 133.94 ?  211 ALA   C C   1 
ATOM   6030 O O   . ALA   C 1 183 ? 107.190 153.221 163.568 1.00 132.92 ?  211 ALA   C O   1 
ATOM   6031 C CB  . ALA   C 1 183 ? 107.215 154.114 159.989 1.00 128.35 ?  211 ALA   C CB  1 
ATOM   6032 N N   . ALA   C 1 184 ? 105.698 152.718 161.969 1.00 129.73 ?  212 ALA   C N   1 
ATOM   6033 C CA  . ALA   C 1 184 ? 104.888 151.863 162.822 1.00 125.63 ?  212 ALA   C CA  1 
ATOM   6034 C C   . ALA   C 1 184 ? 105.495 150.461 162.898 1.00 123.33 ?  212 ALA   C C   1 
ATOM   6035 O O   . ALA   C 1 184 ? 106.640 150.232 162.500 1.00 122.96 ?  212 ALA   C O   1 
ATOM   6036 C CB  . ALA   C 1 184 ? 103.448 151.830 162.316 1.00 124.90 ?  212 ALA   C CB  1 
ATOM   6037 N N   . HIS   C 1 185 ? 104.718 149.514 163.434 1.00 121.22 ?  213 HIS   C N   1 
ATOM   6038 C CA  . HIS   C 1 185 ? 105.117 148.109 163.591 1.00 115.27 ?  213 HIS   C CA  1 
ATOM   6039 C C   . HIS   C 1 185 ? 106.467 147.982 164.300 1.00 110.00 ?  213 HIS   C C   1 
ATOM   6040 O O   . HIS   C 1 185 ? 107.299 147.135 163.969 1.00 105.31 ?  213 HIS   C O   1 
ATOM   6041 C CB  . HIS   C 1 185 ? 105.095 147.364 162.243 1.00 120.05 ?  213 HIS   C CB  1 
ATOM   6042 C CG  . HIS   C 1 185 ? 106.281 147.616 161.362 1.00 123.42 ?  213 HIS   C CG  1 
ATOM   6043 N ND1 . HIS   C 1 185 ? 106.423 148.762 160.609 1.00 124.01 ?  213 HIS   C ND1 1 
ATOM   6044 C CD2 . HIS   C 1 185 ? 107.367 146.853 161.089 1.00 119.36 ?  213 HIS   C CD2 1 
ATOM   6045 C CE1 . HIS   C 1 185 ? 107.553 148.704 159.927 1.00 120.01 ?  213 HIS   C CE1 1 
ATOM   6046 N NE2 . HIS   C 1 185 ? 108.145 147.555 160.201 1.00 119.11 ?  213 HIS   C NE2 1 
ATOM   6047 N N   . MET   C 1 186 ? 106.663 148.811 165.326 1.00 110.96 ?  214 MET   C N   1 
ATOM   6048 C CA  . MET   C 1 186 ? 107.903 148.818 166.092 1.00 110.14 ?  214 MET   C CA  1 
ATOM   6049 C C   . MET   C 1 186 ? 108.144 147.487 166.795 1.00 101.97 ?  214 MET   C C   1 
ATOM   6050 O O   . MET   C 1 186 ? 107.407 147.124 167.718 1.00 99.29  ?  214 MET   C O   1 
ATOM   6051 C CB  . MET   C 1 186 ? 107.888 149.957 167.114 1.00 110.09 ?  214 MET   C CB  1 
ATOM   6052 C CG  . MET   C 1 186 ? 108.579 151.231 166.649 1.00 115.42 ?  214 MET   C CG  1 
ATOM   6053 S SD  . MET   C 1 186 ? 110.333 150.995 166.296 1.00 122.64 ?  214 MET   C SD  1 
ATOM   6054 C CE  . MET   C 1 186 ? 110.321 150.904 164.508 1.00 115.88 ?  214 MET   C CE  1 
ATOM   6055 N N   . LYS   C 1 187 ? 109.182 146.765 166.364 1.00 97.41  ?  215 LYS   C N   1 
ATOM   6056 C CA  . LYS   C 1 187 ? 109.585 145.497 166.977 1.00 91.25  ?  215 LYS   C CA  1 
ATOM   6057 C C   . LYS   C 1 187 ? 108.435 144.492 167.007 1.00 93.61  ?  215 LYS   C C   1 
ATOM   6058 O O   . LYS   C 1 187 ? 108.205 143.813 168.010 1.00 92.92  ?  215 LYS   C O   1 
ATOM   6059 C CB  . LYS   C 1 187 ? 110.145 145.719 168.383 1.00 86.22  ?  215 LYS   C CB  1 
ATOM   6060 C CG  . LYS   C 1 187 ? 111.143 146.860 168.479 1.00 82.49  ?  215 LYS   C CG  1 
ATOM   6061 C CD  . LYS   C 1 187 ? 111.475 147.185 169.925 1.00 78.62  ?  215 LYS   C CD  1 
ATOM   6062 C CE  . LYS   C 1 187 ? 112.662 146.375 170.413 1.00 74.38  ?  215 LYS   C CE  1 
ATOM   6063 N NZ  . LYS   C 1 187 ? 113.308 147.007 171.594 1.00 67.84  1  215 LYS   C NZ  1 
ATOM   6064 N N   . THR   C 1 188 ? 107.701 144.396 165.897 1.00 92.71  ?  216 THR   C N   1 
ATOM   6065 C CA  . THR   C 1 188 ? 106.589 143.458 165.787 1.00 91.00  ?  216 THR   C CA  1 
ATOM   6066 C C   . THR   C 1 188 ? 106.696 142.611 164.524 1.00 84.79  ?  216 THR   C C   1 
ATOM   6067 O O   . THR   C 1 188 ? 105.678 142.215 163.950 1.00 86.03  ?  216 THR   C O   1 
ATOM   6068 C CB  . THR   C 1 188 ? 105.243 144.184 165.817 1.00 97.56  ?  216 THR   C CB  1 
ATOM   6069 O OG1 . THR   C 1 188 ? 105.172 145.107 164.724 1.00 104.06 ?  216 THR   C OG1 1 
ATOM   6070 C CG2 . THR   C 1 188 ? 105.057 144.930 167.130 1.00 94.76  ?  216 THR   C CG2 1 
ATOM   6071 N N   . CYS   C 1 189 ? 107.914 142.324 164.077 1.00 80.18  ?  217 CYS   C N   1 
ATOM   6072 C CA  . CYS   C 1 189 ? 108.132 141.455 162.932 1.00 75.28  ?  217 CYS   C CA  1 
ATOM   6073 C C   . CYS   C 1 189 ? 108.822 140.179 163.393 1.00 69.98  ?  217 CYS   C C   1 
ATOM   6074 O O   . CYS   C 1 189 ? 109.273 140.062 164.534 1.00 72.37  ?  217 CYS   C O   1 
ATOM   6075 C CB  . CYS   C 1 189 ? 108.992 142.129 161.856 1.00 75.77  ?  217 CYS   C CB  1 
ATOM   6076 S SG  . CYS   C 1 189 ? 110.747 141.717 162.015 1.00 86.94  ?  217 CYS   C SG  1 
ATOM   6077 N N   . LEU   C 1 190 ? 108.909 139.221 162.473 1.00 66.78  ?  218 LEU   C N   1 
ATOM   6078 C CA  . LEU   C 1 190 ? 109.684 138.005 162.686 1.00 60.51  ?  218 LEU   C CA  1 
ATOM   6079 C C   . LEU   C 1 190 ? 109.983 137.403 161.324 1.00 59.60  ?  218 LEU   C C   1 
ATOM   6080 O O   . LEU   C 1 190 ? 109.073 137.247 160.505 1.00 61.58  ?  218 LEU   C O   1 
ATOM   6081 C CB  . LEU   C 1 190 ? 108.934 137.005 163.572 1.00 64.63  ?  218 LEU   C CB  1 
ATOM   6082 C CG  . LEU   C 1 190 ? 109.788 136.272 164.609 1.00 55.97  ?  218 LEU   C CG  1 
ATOM   6083 C CD1 . LEU   C 1 190 ? 110.299 137.233 165.665 1.00 53.70  ?  218 LEU   C CD1 1 
ATOM   6084 C CD2 . LEU   C 1 190 ? 109.001 135.140 165.252 1.00 62.64  ?  218 LEU   C CD2 1 
ATOM   6085 N N   . PHE   C 1 191 ? 111.249 137.073 161.086 1.00 51.30  ?  219 PHE   C N   1 
ATOM   6086 C CA  . PHE   C 1 191 ? 111.665 136.634 159.763 1.00 46.61  ?  219 PHE   C CA  1 
ATOM   6087 C C   . PHE   C 1 191 ? 110.987 135.327 159.379 1.00 50.57  ?  219 PHE   C C   1 
ATOM   6088 O O   . PHE   C 1 191 ? 110.867 134.403 160.189 1.00 54.18  ?  219 PHE   C O   1 
ATOM   6089 C CB  . PHE   C 1 191 ? 113.180 136.461 159.706 1.00 42.90  ?  219 PHE   C CB  1 
ATOM   6090 C CG  . PHE   C 1 191 ? 113.682 135.977 158.376 1.00 46.60  ?  219 PHE   C CG  1 
ATOM   6091 C CD1 . PHE   C 1 191 ? 113.751 136.837 157.293 1.00 46.17  ?  219 PHE   C CD1 1 
ATOM   6092 C CD2 . PHE   C 1 191 ? 114.069 134.659 158.203 1.00 45.66  ?  219 PHE   C CD2 1 
ATOM   6093 C CE1 . PHE   C 1 191 ? 114.208 136.394 156.067 1.00 45.01  ?  219 PHE   C CE1 1 
ATOM   6094 C CE2 . PHE   C 1 191 ? 114.527 134.211 156.979 1.00 44.59  ?  219 PHE   C CE2 1 
ATOM   6095 C CZ  . PHE   C 1 191 ? 114.596 135.080 155.910 1.00 44.09  ?  219 PHE   C CZ  1 
ATOM   6096 N N   . HIS   C 1 192 ? 110.537 135.261 158.130 1.00 49.29  ?  220 HIS   C N   1 
ATOM   6097 C CA  . HIS   C 1 192 ? 110.011 134.045 157.534 1.00 51.45  ?  220 HIS   C CA  1 
ATOM   6098 C C   . HIS   C 1 192 ? 110.459 134.011 156.083 1.00 54.18  ?  220 HIS   C C   1 
ATOM   6099 O O   . HIS   C 1 192 ? 110.477 135.046 155.412 1.00 54.23  ?  220 HIS   C O   1 
ATOM   6100 C CB  . HIS   C 1 192 ? 108.482 133.979 157.630 1.00 54.31  ?  220 HIS   C CB  1 
ATOM   6101 C CG  . HIS   C 1 192 ? 107.930 132.592 157.519 1.00 60.14  ?  220 HIS   C CG  1 
ATOM   6102 N ND1 . HIS   C 1 192 ? 108.728 131.488 157.310 1.00 59.71  ?  220 HIS   C ND1 1 
ATOM   6103 C CD2 . HIS   C 1 192 ? 106.659 132.130 157.589 1.00 64.22  ?  220 HIS   C CD2 1 
ATOM   6104 C CE1 . HIS   C 1 192 ? 107.973 130.405 157.254 1.00 60.70  ?  220 HIS   C CE1 1 
ATOM   6105 N NE2 . HIS   C 1 192 ? 106.714 130.767 157.422 1.00 63.46  ?  220 HIS   C NE2 1 
ATOM   6106 N N   . LYS   C 1 193 ? 110.831 132.822 155.605 1.00 55.73  ?  221 LYS   C N   1 
ATOM   6107 C CA  . LYS   C 1 193 ? 111.397 132.716 154.264 1.00 55.16  ?  221 LYS   C CA  1 
ATOM   6108 C C   . LYS   C 1 193 ? 110.411 133.164 153.193 1.00 58.42  ?  221 LYS   C C   1 
ATOM   6109 O O   . LYS   C 1 193 ? 110.827 133.604 152.115 1.00 61.82  ?  221 LYS   C O   1 
ATOM   6110 C CB  . LYS   C 1 193 ? 111.859 131.284 154.001 1.00 55.25  ?  221 LYS   C CB  1 
ATOM   6111 C CG  . LYS   C 1 193 ? 113.259 130.993 154.515 1.00 55.94  ?  221 LYS   C CG  1 
ATOM   6112 C CD  . LYS   C 1 193 ? 113.862 129.770 153.847 1.00 57.22  ?  221 LYS   C CD  1 
ATOM   6113 C CE  . LYS   C 1 193 ? 115.342 129.648 154.174 1.00 53.22  ?  221 LYS   C CE  1 
ATOM   6114 N NZ  . LYS   C 1 193 ? 115.993 128.534 153.432 1.00 46.96  1  221 LYS   C NZ  1 
ATOM   6115 N N   . THR   C 1 194 ? 109.110 133.061 153.461 1.00 57.40  ?  222 THR   C N   1 
ATOM   6116 C CA  . THR   C 1 194 ? 108.089 133.477 152.507 1.00 57.51  ?  222 THR   C CA  1 
ATOM   6117 C C   . THR   C 1 194 ? 107.183 134.572 153.048 1.00 57.20  ?  222 THR   C C   1 
ATOM   6118 O O   . THR   C 1 194 ? 106.935 135.562 152.349 1.00 56.64  ?  222 THR   C O   1 
ATOM   6119 C CB  . THR   C 1 194 ? 107.242 132.268 152.074 1.00 59.24  ?  222 THR   C CB  1 
ATOM   6120 O OG1 . THR   C 1 194 ? 106.195 132.049 153.026 1.00 59.47  ?  222 THR   C OG1 1 
ATOM   6121 C CG2 . THR   C 1 194 ? 108.100 131.017 151.972 1.00 57.45  ?  222 THR   C CG2 1 
ATOM   6122 N N   . LEU   C 1 195 ? 106.675 134.425 154.274 1.00 57.82  ?  223 LEU   C N   1 
ATOM   6123 C CA  . LEU   C 1 195 ? 105.727 135.400 154.807 1.00 57.38  ?  223 LEU   C CA  1 
ATOM   6124 C C   . LEU   C 1 195 ? 106.382 136.759 155.023 1.00 56.50  ?  223 LEU   C C   1 
ATOM   6125 O O   . LEU   C 1 195 ? 105.862 137.788 154.575 1.00 54.35  ?  223 LEU   C O   1 
ATOM   6126 C CB  . LEU   C 1 195 ? 105.118 134.891 156.115 1.00 57.86  ?  223 LEU   C CB  1 
ATOM   6127 C CG  . LEU   C 1 195 ? 103.847 134.034 156.077 1.00 61.91  ?  223 LEU   C CG  1 
ATOM   6128 C CD1 . LEU   C 1 195 ? 102.629 134.912 155.826 1.00 60.57  ?  223 LEU   C CD1 1 
ATOM   6129 C CD2 . LEU   C 1 195 ? 103.923 132.916 155.050 1.00 60.66  ?  223 LEU   C CD2 1 
ATOM   6130 N N   . HIS   C 1 196 ? 107.525 136.786 155.706 1.00 58.92  ?  224 HIS   C N   1 
ATOM   6131 C CA  . HIS   C 1 196 ? 108.215 138.026 156.060 1.00 56.77  ?  224 HIS   C CA  1 
ATOM   6132 C C   . HIS   C 1 196 ? 109.668 137.915 155.623 1.00 55.01  ?  224 HIS   C C   1 
ATOM   6133 O O   . HIS   C 1 196 ? 110.564 137.700 156.450 1.00 54.53  ?  224 HIS   C O   1 
ATOM   6134 C CB  . HIS   C 1 196 ? 108.119 138.306 157.560 1.00 53.34  ?  224 HIS   C CB  1 
ATOM   6135 C CG  . HIS   C 1 196 ? 106.720 138.509 158.049 1.00 57.49  ?  224 HIS   C CG  1 
ATOM   6136 N ND1 . HIS   C 1 196 ? 106.067 139.720 157.959 1.00 54.98  ?  224 HIS   C ND1 1 
ATOM   6137 C CD2 . HIS   C 1 196 ? 105.848 137.655 158.635 1.00 59.36  ?  224 HIS   C CD2 1 
ATOM   6138 C CE1 . HIS   C 1 196 ? 104.854 139.603 158.468 1.00 54.56  ?  224 HIS   C CE1 1 
ATOM   6139 N NE2 . HIS   C 1 196 ? 104.696 138.360 158.885 1.00 60.41  ?  224 HIS   C NE2 1 
ATOM   6140 N N   . PRO   C 1 197 ? 109.941 138.051 154.321 1.00 53.74  ?  225 PRO   C N   1 
ATOM   6141 C CA  . PRO   C 1 197 ? 111.324 137.897 153.849 1.00 51.67  ?  225 PRO   C CA  1 
ATOM   6142 C C   . PRO   C 1 197 ? 112.202 139.105 154.109 1.00 54.37  ?  225 PRO   C C   1 
ATOM   6143 O O   . PRO   C 1 197 ? 113.431 138.981 154.016 1.00 55.86  ?  225 PRO   C O   1 
ATOM   6144 C CB  . PRO   C 1 197 ? 111.162 137.652 152.338 1.00 48.26  ?  225 PRO   C CB  1 
ATOM   6145 C CG  . PRO   C 1 197 ? 109.682 137.795 152.036 1.00 52.49  ?  225 PRO   C CG  1 
ATOM   6146 C CD  . PRO   C 1 197 ? 109.022 138.402 153.229 1.00 53.42  ?  225 PRO   C CD  1 
ATOM   6147 N N   . LEU   C 1 198 ? 111.629 140.263 154.429 1.00 51.93  ?  226 LEU   C N   1 
ATOM   6148 C CA  . LEU   C 1 198 ? 112.400 141.487 154.634 1.00 53.70  ?  226 LEU   C CA  1 
ATOM   6149 C C   . LEU   C 1 198 ? 112.222 141.950 156.078 1.00 59.12  ?  226 LEU   C C   1 
ATOM   6150 O O   . LEU   C 1 198 ? 111.380 142.803 156.371 1.00 63.92  ?  226 LEU   C O   1 
ATOM   6151 C CB  . LEU   C 1 198 ? 111.972 142.573 153.632 1.00 58.62  ?  226 LEU   C CB  1 
ATOM   6152 C CG  . LEU   C 1 198 ? 112.245 142.272 152.158 1.00 56.10  ?  226 LEU   C CG  1 
ATOM   6153 C CD1 . LEU   C 1 198 ? 111.414 143.170 151.253 1.00 52.23  ?  226 LEU   C CD1 1 
ATOM   6154 C CD2 . LEU   C 1 198 ? 113.728 142.416 151.859 1.00 54.80  ?  226 LEU   C CD2 1 
ATOM   6155 N N   . CYS   C 1 199 ? 113.035 141.387 156.973 1.00 59.31  ?  227 CYS   C N   1 
ATOM   6156 C CA  . CYS   C 1 199 ? 113.178 141.829 158.354 1.00 57.91  ?  227 CYS   C CA  1 
ATOM   6157 C C   . CYS   C 1 199 ? 114.328 141.020 158.947 1.00 50.86  ?  227 CYS   C C   1 
ATOM   6158 O O   . CYS   C 1 199 ? 114.502 139.849 158.581 1.00 48.65  ?  227 CYS   C O   1 
ATOM   6159 C CB  . CYS   C 1 199 ? 111.884 141.638 159.152 1.00 53.82  ?  227 CYS   C CB  1 
ATOM   6160 S SG  . CYS   C 1 199 ? 111.697 142.773 160.564 1.00 74.76  ?  227 CYS   C SG  1 
ATOM   6161 N N   . PRO   C 1 200 ? 115.140 141.597 159.836 1.00 46.54  ?  228 PRO   C N   1 
ATOM   6162 C CA  . PRO   C 1 200 ? 116.307 140.867 160.353 1.00 41.98  ?  228 PRO   C CA  1 
ATOM   6163 C C   . PRO   C 1 200 ? 115.915 139.543 160.995 1.00 45.61  ?  228 PRO   C C   1 
ATOM   6164 O O   . PRO   C 1 200 ? 114.885 139.434 161.664 1.00 47.79  ?  228 PRO   C O   1 
ATOM   6165 C CB  . PRO   C 1 200 ? 116.910 141.833 161.379 1.00 42.39  ?  228 PRO   C CB  1 
ATOM   6166 C CG  . PRO   C 1 200 ? 115.944 142.982 161.490 1.00 50.45  ?  228 PRO   C CG  1 
ATOM   6167 C CD  . PRO   C 1 200 ? 115.152 143.010 160.237 1.00 45.52  ?  228 PRO   C CD  1 
ATOM   6168 N N   . VAL   C 1 201 ? 116.755 138.531 160.776 1.00 44.46  ?  229 VAL   C N   1 
ATOM   6169 C CA  . VAL   C 1 201 ? 116.406 137.160 161.132 1.00 44.52  ?  229 VAL   C CA  1 
ATOM   6170 C C   . VAL   C 1 201 ? 116.390 137.002 162.646 1.00 39.10  ?  229 VAL   C C   1 
ATOM   6171 O O   . VAL   C 1 201 ? 117.334 137.397 163.341 1.00 41.11  ?  229 VAL   C O   1 
ATOM   6172 C CB  . VAL   C 1 201 ? 117.378 136.173 160.470 1.00 32.10  ?  229 VAL   C CB  1 
ATOM   6173 C CG1 . VAL   C 1 201 ? 117.138 136.133 158.976 1.00 30.81  ?  229 VAL   C CG1 1 
ATOM   6174 C CG2 . VAL   C 1 201 ? 118.814 136.573 160.749 1.00 29.96  ?  229 VAL   C CG2 1 
ATOM   6175 N N   . PHE   C 1 202 ? 115.306 136.428 163.166 1.00 33.05  ?  230 PHE   C N   1 
ATOM   6176 C CA  . PHE   C 1 202 ? 115.147 136.249 164.603 1.00 33.00  ?  230 PHE   C CA  1 
ATOM   6177 C C   . PHE   C 1 202 ? 114.859 134.790 164.927 1.00 29.62  ?  230 PHE   C C   1 
ATOM   6178 O O   . PHE   C 1 202 ? 114.974 133.923 164.055 1.00 31.36  ?  230 PHE   C O   1 
ATOM   6179 C CB  . PHE   C 1 202 ? 114.009 137.122 165.137 1.00 43.45  ?  230 PHE   C CB  1 
ATOM   6180 C CG  . PHE   C 1 202 ? 114.123 138.575 164.775 1.00 43.82  ?  230 PHE   C CG  1 
ATOM   6181 C CD1 . PHE   C 1 202 ? 115.338 139.230 164.821 1.00 39.53  ?  230 PHE   C CD1 1 
ATOM   6182 C CD2 . PHE   C 1 202 ? 113.003 139.289 164.400 1.00 50.56  ?  230 PHE   C CD2 1 
ATOM   6183 C CE1 . PHE   C 1 202 ? 115.428 140.566 164.490 1.00 40.64  ?  230 PHE   C CE1 1 
ATOM   6184 C CE2 . PHE   C 1 202 ? 113.094 140.621 164.072 1.00 51.11  ?  230 PHE   C CE2 1 
ATOM   6185 C CZ  . PHE   C 1 202 ? 114.307 141.260 164.116 1.00 43.98  ?  230 PHE   C CZ  1 
ATOM   6186 N N   . GLN   C 1 203 ? 114.481 134.514 166.178 1.00 27.76  ?  231 GLN   C N   1 
ATOM   6187 C CA  . GLN   C 1 203 ? 113.932 133.221 166.583 1.00 23.15  ?  231 GLN   C CA  1 
ATOM   6188 C C   . GLN   C 1 203 ? 114.915 132.082 166.292 1.00 23.47  ?  231 GLN   C C   1 
ATOM   6189 O O   . GLN   C 1 203 ? 114.721 131.269 165.390 1.00 29.38  ?  231 GLN   C O   1 
ATOM   6190 C CB  . GLN   C 1 203 ? 112.577 132.971 165.914 1.00 27.18  ?  231 GLN   C CB  1 
ATOM   6191 C CG  . GLN   C 1 203 ? 111.684 132.018 166.688 1.00 32.28  ?  231 GLN   C CG  1 
ATOM   6192 C CD  . GLN   C 1 203 ? 110.895 132.714 167.777 1.00 41.12  ?  231 GLN   C CD  1 
ATOM   6193 O OE1 . GLN   C 1 203 ? 111.186 133.854 168.141 1.00 37.82  ?  231 GLN   C OE1 1 
ATOM   6194 N NE2 . GLN   C 1 203 ? 109.891 132.029 168.308 1.00 48.65  ?  231 GLN   C NE2 1 
ATOM   6195 N N   . LEU   C 1 204 ? 116.003 132.083 167.066 1.00 19.83  ?  232 LEU   C N   1 
ATOM   6196 C CA  . LEU   C 1 204 ? 117.064 131.081 166.976 1.00 19.84  ?  232 LEU   C CA  1 
ATOM   6197 C C   . LEU   C 1 204 ? 116.544 129.674 166.707 1.00 20.17  ?  232 LEU   C C   1 
ATOM   6198 O O   . LEU   C 1 204 ? 117.162 128.916 165.953 1.00 21.51  ?  232 LEU   C O   1 
ATOM   6199 C CB  . LEU   C 1 204 ? 117.886 131.070 168.265 1.00 19.90  ?  232 LEU   C CB  1 
ATOM   6200 C CG  . LEU   C 1 204 ? 118.728 132.310 168.539 1.00 21.99  ?  232 LEU   C CG  1 
ATOM   6201 C CD1 . LEU   C 1 204 ? 119.675 132.037 169.679 1.00 19.62  ?  232 LEU   C CD1 1 
ATOM   6202 C CD2 . LEU   C 1 204 ? 119.495 132.697 167.295 1.00 21.48  ?  232 LEU   C CD2 1 
ATOM   6203 N N   . GLY   C 1 205 ? 115.419 129.309 167.324 1.00 20.50  ?  233 GLY   C N   1 
ATOM   6204 C CA  . GLY   C 1 205 ? 114.812 128.023 167.025 1.00 20.25  ?  233 GLY   C CA  1 
ATOM   6205 C C   . GLY   C 1 205 ? 114.416 127.893 165.567 1.00 22.64  ?  233 GLY   C C   1 
ATOM   6206 O O   . GLY   C 1 205 ? 114.576 126.831 164.963 1.00 26.47  ?  233 GLY   C O   1 
ATOM   6207 N N   . TYR   C 1 206 ? 113.894 128.974 164.982 1.00 23.54  ?  234 TYR   C N   1 
ATOM   6208 C CA  . TYR   C 1 206 ? 113.533 128.968 163.568 1.00 22.91  ?  234 TYR   C CA  1 
ATOM   6209 C C   . TYR   C 1 206 ? 114.768 129.011 162.675 1.00 21.12  ?  234 TYR   C C   1 
ATOM   6210 O O   . TYR   C 1 206 ? 114.785 128.387 161.608 1.00 24.39  ?  234 TYR   C O   1 
ATOM   6211 C CB  . TYR   C 1 206 ? 112.605 130.145 163.262 1.00 25.98  ?  234 TYR   C CB  1 
ATOM   6212 C CG  . TYR   C 1 206 ? 112.265 130.318 161.798 1.00 31.60  ?  234 TYR   C CG  1 
ATOM   6213 C CD1 . TYR   C 1 206 ? 111.181 129.657 161.235 1.00 35.76  ?  234 TYR   C CD1 1 
ATOM   6214 C CD2 . TYR   C 1 206 ? 113.025 131.144 160.979 1.00 32.41  ?  234 TYR   C CD2 1 
ATOM   6215 C CE1 . TYR   C 1 206 ? 110.866 129.812 159.901 1.00 37.51  ?  234 TYR   C CE1 1 
ATOM   6216 C CE2 . TYR   C 1 206 ? 112.717 131.304 159.643 1.00 39.21  ?  234 TYR   C CE2 1 
ATOM   6217 C CZ  . TYR   C 1 206 ? 111.636 130.636 159.110 1.00 43.71  ?  234 TYR   C CZ  1 
ATOM   6218 O OH  . TYR   C 1 206 ? 111.324 130.792 157.779 1.00 48.90  ?  234 TYR   C OH  1 
ATOM   6219 N N   . VAL   C 1 207 ? 115.802 129.750 163.086 1.00 20.83  ?  235 VAL   C N   1 
ATOM   6220 C CA  . VAL   C 1 207 ? 117.036 129.804 162.306 1.00 19.83  ?  235 VAL   C CA  1 
ATOM   6221 C C   . VAL   C 1 207 ? 117.673 128.424 162.226 1.00 20.89  ?  235 VAL   C C   1 
ATOM   6222 O O   . VAL   C 1 207 ? 118.116 127.987 161.157 1.00 23.68  ?  235 VAL   C O   1 
ATOM   6223 C CB  . VAL   C 1 207 ? 118.002 130.842 162.907 1.00 18.98  ?  235 VAL   C CB  1 
ATOM   6224 C CG1 . VAL   C 1 207 ? 119.397 130.669 162.333 1.00 19.07  ?  235 VAL   C CG1 1 
ATOM   6225 C CG2 . VAL   C 1 207 ? 117.489 132.248 162.655 1.00 21.99  ?  235 VAL   C CG2 1 
ATOM   6226 N N   . VAL   C 1 208 ? 117.730 127.716 163.355 1.00 21.71  ?  236 VAL   C N   1 
ATOM   6227 C CA  . VAL   C 1 208 ? 118.205 126.337 163.346 1.00 19.86  ?  236 VAL   C CA  1 
ATOM   6228 C C   . VAL   C 1 208 ? 117.232 125.446 162.583 1.00 21.01  ?  236 VAL   C C   1 
ATOM   6229 O O   . VAL   C 1 208 ? 117.640 124.505 161.893 1.00 22.81  ?  236 VAL   C O   1 
ATOM   6230 C CB  . VAL   C 1 208 ? 118.426 125.844 164.787 1.00 18.16  ?  236 VAL   C CB  1 
ATOM   6231 C CG1 . VAL   C 1 208 ? 118.772 124.369 164.804 1.00 20.50  ?  236 VAL   C CG1 1 
ATOM   6232 C CG2 . VAL   C 1 208 ? 119.520 126.655 165.459 1.00 19.60  ?  236 VAL   C CG2 1 
ATOM   6233 N N   . GLN   C 1 209 ? 115.932 125.734 162.687 1.00 23.06  ?  237 GLN   C N   1 
ATOM   6234 C CA  . GLN   C 1 209 ? 114.935 124.931 161.987 1.00 23.68  ?  237 GLN   C CA  1 
ATOM   6235 C C   . GLN   C 1 209 ? 115.115 125.010 160.477 1.00 26.06  ?  237 GLN   C C   1 
ATOM   6236 O O   . GLN   C 1 209 ? 114.994 123.996 159.780 1.00 29.34  ?  237 GLN   C O   1 
ATOM   6237 C CB  . GLN   C 1 209 ? 113.526 125.377 162.376 1.00 27.44  ?  237 GLN   C CB  1 
ATOM   6238 C CG  . GLN   C 1 209 ? 112.422 124.545 161.750 1.00 29.99  ?  237 GLN   C CG  1 
ATOM   6239 C CD  . GLN   C 1 209 ? 111.102 125.284 161.686 1.00 36.39  ?  237 GLN   C CD  1 
ATOM   6240 O OE1 . GLN   C 1 209 ? 110.621 125.808 162.690 1.00 40.85  ?  237 GLN   C OE1 1 
ATOM   6241 N NE2 . GLN   C 1 209 ? 110.508 125.333 160.499 1.00 38.05  ?  237 GLN   C NE2 1 
ATOM   6242 N N   . GLU   C 1 210 ? 115.406 126.199 159.950 1.00 26.61  ?  238 GLU   C N   1 
ATOM   6243 C CA  . GLU   C 1 210 ? 115.606 126.320 158.511 1.00 26.14  ?  238 GLU   C CA  1 
ATOM   6244 C C   . GLU   C 1 210 ? 117.030 125.932 158.138 1.00 27.98  ?  238 GLU   C C   1 
ATOM   6245 O O   . GLU   C 1 210 ? 117.701 126.637 157.379 1.00 31.91  ?  238 GLU   C O   1 
ATOM   6246 C CB  . GLU   C 1 210 ? 115.305 127.745 158.045 1.00 27.23  ?  238 GLU   C CB  1 
ATOM   6247 C CG  . GLU   C 1 210 ? 113.840 128.129 158.129 1.00 34.52  ?  238 GLU   C CG  1 
ATOM   6248 C CD  . GLU   C 1 210 ? 112.962 127.269 157.244 1.00 44.77  ?  238 GLU   C CD  1 
ATOM   6249 O OE1 . GLU   C 1 210 ? 113.026 127.428 156.007 1.00 52.96  ?  238 GLU   C OE1 1 
ATOM   6250 O OE2 . GLU   C 1 210 ? 112.204 126.436 157.783 1.00 43.50  -1 238 GLU   C OE2 1 
ATOM   6251 N N   . SER   C 1 211 ? 117.490 124.804 158.673 1.00 27.86  ?  239 SER   C N   1 
ATOM   6252 C CA  . SER   C 1 211 ? 118.698 124.145 158.207 1.00 26.57  ?  239 SER   C CA  1 
ATOM   6253 C C   . SER   C 1 211 ? 118.589 122.631 158.287 1.00 30.27  ?  239 SER   C C   1 
ATOM   6254 O O   . SER   C 1 211 ? 119.565 121.942 157.973 1.00 35.29  ?  239 SER   C O   1 
ATOM   6255 C CB  . SER   C 1 211 ? 119.923 124.621 159.005 1.00 25.24  ?  239 SER   C CB  1 
ATOM   6256 O OG  . SER   C 1 211 ? 119.646 124.662 160.393 1.00 26.09  ?  239 SER   C OG  1 
ATOM   6257 N N   . GLY   C 1 212 ? 117.438 122.094 158.689 1.00 31.00  ?  240 GLY   C N   1 
ATOM   6258 C CA  . GLY   C 1 212 ? 117.274 120.669 158.890 1.00 31.91  ?  240 GLY   C CA  1 
ATOM   6259 C C   . GLY   C 1 212 ? 118.164 120.117 159.983 1.00 35.16  ?  240 GLY   C C   1 
ATOM   6260 O O   . GLY   C 1 212 ? 118.810 119.082 159.793 1.00 45.47  ?  240 GLY   C O   1 
ATOM   6261 N N   . GLN   C 1 213 ? 118.213 120.791 161.135 1.00 29.04  ?  241 GLN   C N   1 
ATOM   6262 C CA  . GLN   C 1 213 ? 119.146 120.420 162.187 1.00 29.02  ?  241 GLN   C CA  1 
ATOM   6263 C C   . GLN   C 1 213 ? 118.504 120.062 163.521 1.00 31.61  ?  241 GLN   C C   1 
ATOM   6264 O O   . GLN   C 1 213 ? 119.226 119.624 164.424 1.00 34.01  ?  241 GLN   C O   1 
ATOM   6265 C CB  . GLN   C 1 213 ? 120.172 121.542 162.409 1.00 26.66  ?  241 GLN   C CB  1 
ATOM   6266 C CG  . GLN   C 1 213 ? 121.542 121.219 161.839 1.00 30.19  ?  241 GLN   C CG  1 
ATOM   6267 C CD  . GLN   C 1 213 ? 122.460 122.419 161.806 1.00 31.20  ?  241 GLN   C CD  1 
ATOM   6268 O OE1 . GLN   C 1 213 ? 122.006 123.559 161.737 1.00 29.67  ?  241 GLN   C OE1 1 
ATOM   6269 N NE2 . GLN   C 1 213 ? 123.762 122.169 161.851 1.00 36.28  ?  241 GLN   C NE2 1 
ATOM   6270 N N   . ASN   C 1 214 ? 117.187 120.224 163.677 1.00 32.01  ?  242 ASN   C N   1 
ATOM   6271 C CA  . ASN   C 1 214 ? 116.454 119.697 164.832 1.00 32.40  ?  242 ASN   C CA  1 
ATOM   6272 C C   . ASN   C 1 214 ? 117.011 120.253 166.148 1.00 31.05  ?  242 ASN   C C   1 
ATOM   6273 O O   . ASN   C 1 214 ? 117.642 119.548 166.937 1.00 31.92  ?  242 ASN   C O   1 
ATOM   6274 C CB  . ASN   C 1 214 ? 116.469 118.163 164.831 1.00 33.26  ?  242 ASN   C CB  1 
ATOM   6275 C CG  . ASN   C 1 214 ? 115.564 117.568 165.894 1.00 37.21  ?  242 ASN   C CG  1 
ATOM   6276 O OD1 . ASN   C 1 214 ? 114.611 118.206 166.341 1.00 37.61  ?  242 ASN   C OD1 1 
ATOM   6277 N ND2 . ASN   C 1 214 ? 115.863 116.344 166.311 1.00 40.09  ?  242 ASN   C ND2 1 
ATOM   6278 N N   . PHE   C 1 215 ? 116.780 121.556 166.339 1.00 27.59  ?  243 PHE   C N   1 
ATOM   6279 C CA  . PHE   C 1 215 ? 117.277 122.320 167.484 1.00 23.82  ?  243 PHE   C CA  1 
ATOM   6280 C C   . PHE   C 1 215 ? 117.257 121.552 168.802 1.00 25.38  ?  243 PHE   C C   1 
ATOM   6281 O O   . PHE   C 1 215 ? 118.168 121.710 169.620 1.00 26.12  ?  243 PHE   C O   1 
ATOM   6282 C CB  . PHE   C 1 215 ? 116.469 123.611 167.650 1.00 21.05  ?  243 PHE   C CB  1 
ATOM   6283 C CG  . PHE   C 1 215 ? 116.975 124.509 168.749 1.00 19.39  ?  243 PHE   C CG  1 
ATOM   6284 C CD1 . PHE   C 1 215 ? 116.521 124.366 170.050 1.00 18.42  ?  243 PHE   C CD1 1 
ATOM   6285 C CD2 . PHE   C 1 215 ? 117.903 125.499 168.478 1.00 19.50  ?  243 PHE   C CD2 1 
ATOM   6286 C CE1 . PHE   C 1 215 ? 116.990 125.184 171.058 1.00 17.65  ?  243 PHE   C CE1 1 
ATOM   6287 C CE2 . PHE   C 1 215 ? 118.370 126.324 169.481 1.00 17.26  ?  243 PHE   C CE2 1 
ATOM   6288 C CZ  . PHE   C 1 215 ? 117.912 126.166 170.771 1.00 18.02  ?  243 PHE   C CZ  1 
ATOM   6289 N N   . SER   C 1 216 ? 116.218 120.743 169.031 1.00 28.80  ?  244 SER   C N   1 
ATOM   6290 C CA  . SER   C 1 216 ? 116.154 119.957 170.261 1.00 28.22  ?  244 SER   C CA  1 
ATOM   6291 C C   . SER   C 1 216 ? 117.396 119.092 170.427 1.00 29.19  ?  244 SER   C C   1 
ATOM   6292 O O   . SER   C 1 216 ? 117.896 118.917 171.544 1.00 29.27  ?  244 SER   C O   1 
ATOM   6293 C CB  . SER   C 1 216 ? 114.892 119.095 170.268 1.00 33.33  ?  244 SER   C CB  1 
ATOM   6294 O OG  . SER   C 1 216 ? 113.727 119.899 170.227 1.00 37.25  ?  244 SER   C OG  1 
ATOM   6295 N N   . THR   C 1 217 ? 117.909 118.541 169.326 1.00 30.80  ?  245 THR   C N   1 
ATOM   6296 C CA  . THR   C 1 217 ? 119.191 117.849 169.366 1.00 31.40  ?  245 THR   C CA  1 
ATOM   6297 C C   . THR   C 1 217 ? 120.355 118.827 169.464 1.00 27.73  ?  245 THR   C C   1 
ATOM   6298 O O   . THR   C 1 217 ? 121.363 118.522 170.110 1.00 28.44  ?  245 THR   C O   1 
ATOM   6299 C CB  . THR   C 1 217 ? 119.353 116.965 168.128 1.00 37.68  ?  245 THR   C CB  1 
ATOM   6300 O OG1 . THR   C 1 217 ? 118.173 116.173 167.948 1.00 44.57  ?  245 THR   C OG1 1 
ATOM   6301 C CG2 . THR   C 1 217 ? 120.555 116.045 168.279 1.00 40.26  ?  245 THR   C CG2 1 
ATOM   6302 N N   . LEU   C 1 218 ? 120.233 120.000 168.840 1.00 25.82  ?  246 LEU   C N   1 
ATOM   6303 C CA  . LEU   C 1 218 ? 121.302 120.988 168.881 1.00 21.83  ?  246 LEU   C CA  1 
ATOM   6304 C C   . LEU   C 1 218 ? 121.403 121.701 170.222 1.00 21.14  ?  246 LEU   C C   1 
ATOM   6305 O O   . LEU   C 1 218 ? 122.481 122.199 170.562 1.00 22.44  ?  246 LEU   C O   1 
ATOM   6306 C CB  . LEU   C 1 218 ? 121.115 122.025 167.770 1.00 21.02  ?  246 LEU   C CB  1 
ATOM   6307 C CG  . LEU   C 1 218 ? 121.394 121.602 166.326 1.00 23.16  ?  246 LEU   C CG  1 
ATOM   6308 C CD1 . LEU   C 1 218 ? 121.971 122.769 165.544 1.00 22.39  ?  246 LEU   C CD1 1 
ATOM   6309 C CD2 . LEU   C 1 218 ? 122.324 120.402 166.260 1.00 24.09  ?  246 LEU   C CD2 1 
ATOM   6310 N N   . ALA   C 1 219 ? 120.311 121.775 170.982 1.00 22.12  ?  247 ALA   C N   1 
ATOM   6311 C CA  . ALA   C 1 219 ? 120.361 122.455 172.272 1.00 21.39  ?  247 ALA   C CA  1 
ATOM   6312 C C   . ALA   C 1 219 ? 121.277 121.730 173.250 1.00 20.50  ?  247 ALA   C C   1 
ATOM   6313 O O   . ALA   C 1 219 ? 122.051 122.368 173.972 1.00 19.86  ?  247 ALA   C O   1 
ATOM   6314 C CB  . ALA   C 1 219 ? 118.953 122.587 172.850 1.00 22.60  ?  247 ALA   C CB  1 
ATOM   6315 N N   . GLU   C 1 220 ? 121.204 120.398 173.289 1.00 22.07  ?  248 GLU   C N   1 
ATOM   6316 C CA  . GLU   C 1 220 ? 121.968 119.641 174.275 1.00 23.13  ?  248 GLU   C CA  1 
ATOM   6317 C C   . GLU   C 1 220 ? 123.462 119.672 173.972 1.00 25.13  ?  248 GLU   C C   1 
ATOM   6318 O O   . GLU   C 1 220 ? 124.278 119.951 174.857 1.00 25.40  ?  248 GLU   C O   1 
ATOM   6319 C CB  . GLU   C 1 220 ? 121.459 118.202 174.330 1.00 24.40  ?  248 GLU   C CB  1 
ATOM   6320 C CG  . GLU   C 1 220 ? 119.953 118.091 174.469 1.00 32.21  ?  248 GLU   C CG  1 
ATOM   6321 C CD  . GLU   C 1 220 ? 119.414 116.774 173.951 1.00 45.61  ?  248 GLU   C CD  1 
ATOM   6322 O OE1 . GLU   C 1 220 ? 120.213 115.969 173.429 1.00 47.61  ?  248 GLU   C OE1 1 
ATOM   6323 O OE2 . GLU   C 1 220 ? 118.192 116.545 174.062 1.00 51.51  -1 248 GLU   C OE2 1 
ATOM   6324 N N   . LYS   C 1 221 ? 123.842 119.379 172.726 1.00 25.73  ?  249 LYS   C N   1 
ATOM   6325 C CA  . LYS   C 1 221 ? 125.255 119.302 172.375 1.00 23.31  ?  249 LYS   C CA  1 
ATOM   6326 C C   . LYS   C 1 221 ? 125.567 119.847 170.986 1.00 26.42  ?  249 LYS   C C   1 
ATOM   6327 O O   . LYS   C 1 221 ? 126.697 119.672 170.515 1.00 29.37  ?  249 LYS   C O   1 
ATOM   6328 C CB  . LYS   C 1 221 ? 125.742 117.853 172.470 1.00 27.95  ?  249 LYS   C CB  1 
ATOM   6329 C CG  . LYS   C 1 221 ? 124.994 116.897 171.558 1.00 33.70  ?  249 LYS   C CG  1 
ATOM   6330 C CD  . LYS   C 1 221 ? 125.482 115.470 171.730 1.00 47.07  ?  249 LYS   C CD  1 
ATOM   6331 C CE  . LYS   C 1 221 ? 124.651 114.505 170.901 1.00 57.33  ?  249 LYS   C CE  1 
ATOM   6332 N NZ  . LYS   C 1 221 ? 124.604 114.909 169.470 1.00 58.22  1  249 LYS   C NZ  1 
ATOM   6333 N N   . GLY   C 1 222 ? 124.623 120.505 170.323 1.00 26.79  ?  250 GLY   C N   1 
ATOM   6334 C CA  . GLY   C 1 222 ? 124.760 120.819 168.917 1.00 24.28  ?  250 GLY   C CA  1 
ATOM   6335 C C   . GLY   C 1 222 ? 125.822 121.859 168.629 1.00 19.77  ?  250 GLY   C C   1 
ATOM   6336 O O   . GLY   C 1 222 ? 126.506 122.376 169.513 1.00 20.34  ?  250 GLY   C O   1 
ATOM   6337 N N   . GLY   C 1 223 ? 125.954 122.174 167.343 1.00 17.36  ?  251 GLY   C N   1 
ATOM   6338 C CA  . GLY   C 1 223 ? 127.067 122.985 166.897 1.00 16.17  ?  251 GLY   C CA  1 
ATOM   6339 C C   . GLY   C 1 223 ? 126.771 124.069 165.883 1.00 15.15  ?  251 GLY   C C   1 
ATOM   6340 O O   . GLY   C 1 223 ? 125.852 124.872 166.058 1.00 17.38  ?  251 GLY   C O   1 
ATOM   6341 N N   . VAL   C 1 224 ? 127.557 124.087 164.805 1.00 15.11  ?  252 VAL   C N   1 
ATOM   6342 C CA  . VAL   C 1 224 ? 127.641 125.255 163.940 1.00 16.30  ?  252 VAL   C CA  1 
ATOM   6343 C C   . VAL   C 1 224 ? 126.400 125.380 163.069 1.00 19.03  ?  252 VAL   C C   1 
ATOM   6344 O O   . VAL   C 1 224 ? 125.915 124.398 162.491 1.00 21.74  ?  252 VAL   C O   1 
ATOM   6345 C CB  . VAL   C 1 224 ? 128.912 125.181 163.078 1.00 19.00  ?  252 VAL   C CB  1 
ATOM   6346 C CG1 . VAL   C 1 224 ? 129.258 126.551 162.532 1.00 25.08  ?  252 VAL   C CG1 1 
ATOM   6347 C CG2 . VAL   C 1 224 ? 130.067 124.617 163.889 1.00 18.84  ?  252 VAL   C CG2 1 
ATOM   6348 N N   . VAL   C 1 225 ? 125.878 126.602 162.977 1.00 18.38  ?  253 VAL   C N   1 
ATOM   6349 C CA  . VAL   C 1 225 ? 124.829 126.967 162.034 1.00 17.40  ?  253 VAL   C CA  1 
ATOM   6350 C C   . VAL   C 1 225 ? 125.317 128.177 161.252 1.00 20.87  ?  253 VAL   C C   1 
ATOM   6351 O O   . VAL   C 1 225 ? 125.746 129.171 161.847 1.00 22.38  ?  253 VAL   C O   1 
ATOM   6352 C CB  . VAL   C 1 225 ? 123.498 127.283 162.743 1.00 16.98  ?  253 VAL   C CB  1 
ATOM   6353 C CG1 . VAL   C 1 225 ? 122.453 127.730 161.735 1.00 17.66  ?  253 VAL   C CG1 1 
ATOM   6354 C CG2 . VAL   C 1 225 ? 123.011 126.077 163.525 1.00 20.61  ?  253 VAL   C CG2 1 
ATOM   6355 N N   . GLY   C 1 226 ? 125.255 128.097 159.927 1.00 26.08  ?  254 GLY   C N   1 
ATOM   6356 C CA  . GLY   C 1 226 ? 125.763 129.151 159.063 1.00 23.86  ?  254 GLY   C CA  1 
ATOM   6357 C C   . GLY   C 1 226 ? 124.642 130.005 158.498 1.00 25.61  ?  254 GLY   C C   1 
ATOM   6358 O O   . GLY   C 1 226 ? 123.608 129.492 158.075 1.00 28.22  ?  254 GLY   C O   1 
ATOM   6359 N N   . ILE   C 1 227 ? 124.864 131.317 158.499 1.00 26.15  ?  255 ILE   C N   1 
ATOM   6360 C CA  . ILE   C 1 227 ? 123.929 132.288 157.940 1.00 26.86  ?  255 ILE   C CA  1 
ATOM   6361 C C   . ILE   C 1 227 ? 124.653 133.066 156.853 1.00 30.26  ?  255 ILE   C C   1 
ATOM   6362 O O   . ILE   C 1 227 ? 125.740 133.605 157.089 1.00 34.02  ?  255 ILE   C O   1 
ATOM   6363 C CB  . ILE   C 1 227 ? 123.379 133.239 159.018 1.00 25.32  ?  255 ILE   C CB  1 
ATOM   6364 C CG1 . ILE   C 1 227 ? 122.878 132.448 160.226 1.00 24.38  ?  255 ILE   C CG1 1 
ATOM   6365 C CG2 . ILE   C 1 227 ? 122.266 134.101 158.449 1.00 22.82  ?  255 ILE   C CG2 1 
ATOM   6366 C CD1 . ILE   C 1 227 ? 122.467 133.315 161.394 1.00 21.90  ?  255 ILE   C CD1 1 
ATOM   6367 N N   . THR   C 1 228 ? 124.056 133.123 155.666 1.00 31.29  ?  256 THR   C N   1 
ATOM   6368 C CA  . THR   C 1 228 ? 124.653 133.788 154.516 1.00 33.68  ?  256 THR   C CA  1 
ATOM   6369 C C   . THR   C 1 228 ? 123.726 134.890 154.029 1.00 34.20  ?  256 THR   C C   1 
ATOM   6370 O O   . THR   C 1 228 ? 122.520 134.671 153.878 1.00 35.00  ?  256 THR   C O   1 
ATOM   6371 C CB  . THR   C 1 228 ? 124.932 132.792 153.386 1.00 36.35  ?  256 THR   C CB  1 
ATOM   6372 O OG1 . THR   C 1 228 ? 125.719 131.707 153.890 1.00 42.64  ?  256 THR   C OG1 1 
ATOM   6373 C CG2 . THR   C 1 228 ? 125.686 133.467 152.254 1.00 39.10  ?  256 THR   C CG2 1 
ATOM   6374 N N   . ILE   C 1 229 ? 124.291 136.069 153.785 1.00 35.06  ?  257 ILE   C N   1 
ATOM   6375 C CA  . ILE   C 1 229 ? 123.553 137.215 153.268 1.00 34.09  ?  257 ILE   C CA  1 
ATOM   6376 C C   . ILE   C 1 229 ? 124.109 137.543 151.890 1.00 38.62  ?  257 ILE   C C   1 
ATOM   6377 O O   . ILE   C 1 229 ? 125.305 137.829 151.751 1.00 42.14  ?  257 ILE   C O   1 
ATOM   6378 C CB  . ILE   C 1 229 ? 123.653 138.429 154.203 1.00 30.60  ?  257 ILE   C CB  1 
ATOM   6379 C CG1 . ILE   C 1 229 ? 123.193 138.057 155.613 1.00 29.23  ?  257 ILE   C CG1 1 
ATOM   6380 C CG2 . ILE   C 1 229 ? 122.832 139.585 153.663 1.00 33.97  ?  257 ILE   C CG2 1 
ATOM   6381 C CD1 . ILE   C 1 229 ? 123.495 139.112 156.650 1.00 28.64  ?  257 ILE   C CD1 1 
ATOM   6382 N N   . ASP   C 1 230 ? 123.248 137.502 150.877 1.00 40.48  ?  258 ASP   C N   1 
ATOM   6383 C CA  . ASP   C 1 230 ? 123.631 137.788 149.500 1.00 45.66  ?  258 ASP   C CA  1 
ATOM   6384 C C   . ASP   C 1 230 ? 122.765 138.923 148.977 1.00 48.07  ?  258 ASP   C C   1 
ATOM   6385 O O   . ASP   C 1 230 ? 121.534 138.818 148.977 1.00 46.25  ?  258 ASP   C O   1 
ATOM   6386 C CB  . ASP   C 1 230 ? 123.481 136.547 148.618 1.00 48.51  ?  258 ASP   C CB  1 
ATOM   6387 C CG  . ASP   C 1 230 ? 124.666 135.611 148.723 1.00 54.08  ?  258 ASP   C CG  1 
ATOM   6388 O OD1 . ASP   C 1 230 ? 125.343 135.626 149.771 1.00 51.29  ?  258 ASP   C OD1 1 
ATOM   6389 O OD2 . ASP   C 1 230 ? 124.922 134.861 147.758 1.00 60.21  -1 258 ASP   C OD2 1 
ATOM   6390 N N   . TRP   C 1 231 ? 123.406 140.003 148.532 1.00 47.60  ?  259 TRP   C N   1 
ATOM   6391 C CA  . TRP   C 1 231 ? 122.662 141.147 148.017 1.00 50.29  ?  259 TRP   C CA  1 
ATOM   6392 C C   . TRP   C 1 231 ? 122.289 140.947 146.551 1.00 61.87  ?  259 TRP   C C   1 
ATOM   6393 O O   . TRP   C 1 231 ? 121.104 140.889 146.205 1.00 62.45  ?  259 TRP   C O   1 
ATOM   6394 C CB  . TRP   C 1 231 ? 123.480 142.424 148.213 1.00 48.89  ?  259 TRP   C CB  1 
ATOM   6395 C CG  . TRP   C 1 231 ? 123.666 142.762 149.660 1.00 46.86  ?  259 TRP   C CG  1 
ATOM   6396 C CD1 . TRP   C 1 231 ? 124.590 142.232 150.510 1.00 43.54  ?  259 TRP   C CD1 1 
ATOM   6397 C CD2 . TRP   C 1 231 ? 122.897 143.691 150.432 1.00 46.36  ?  259 TRP   C CD2 1 
ATOM   6398 N NE1 . TRP   C 1 231 ? 124.449 142.776 151.762 1.00 40.68  ?  259 TRP   C NE1 1 
ATOM   6399 C CE2 . TRP   C 1 231 ? 123.417 143.676 151.740 1.00 43.07  ?  259 TRP   C CE2 1 
ATOM   6400 C CE3 . TRP   C 1 231 ? 121.822 144.537 150.143 1.00 47.98  ?  259 TRP   C CE3 1 
ATOM   6401 C CZ2 . TRP   C 1 231 ? 122.899 144.473 152.757 1.00 43.55  ?  259 TRP   C CZ2 1 
ATOM   6402 C CZ3 . TRP   C 1 231 ? 121.311 145.328 151.154 1.00 46.42  ?  259 TRP   C CZ3 1 
ATOM   6403 C CH2 . TRP   C 1 231 ? 121.850 145.291 152.444 1.00 43.34  ?  259 TRP   C CH2 1 
ATOM   6404 N N   . HIS   C 1 232 ? 123.292 140.829 145.682 1.00 64.91  ?  260 HIS   C N   1 
ATOM   6405 C CA  . HIS   C 1 232 ? 123.104 140.491 144.270 1.00 67.69  ?  260 HIS   C CA  1 
ATOM   6406 C C   . HIS   C 1 232 ? 122.119 141.444 143.591 1.00 71.52  ?  260 HIS   C C   1 
ATOM   6407 O O   . HIS   C 1 232 ? 121.042 141.055 143.135 1.00 72.73  ?  260 HIS   C O   1 
ATOM   6408 C CB  . HIS   C 1 232 ? 122.653 139.036 144.118 1.00 64.21  ?  260 HIS   C CB  1 
ATOM   6409 C CG  . HIS   C 1 232 ? 123.667 138.038 144.580 1.00 63.35  ?  260 HIS   C CG  1 
ATOM   6410 N ND1 . HIS   C 1 232 ? 125.019 138.304 144.595 1.00 66.92  ?  260 HIS   C ND1 1 
ATOM   6411 C CD2 . HIS   C 1 232 ? 123.527 136.773 145.041 1.00 61.19  ?  260 HIS   C CD2 1 
ATOM   6412 C CE1 . HIS   C 1 232 ? 125.669 137.246 145.048 1.00 67.10  ?  260 HIS   C CE1 1 
ATOM   6413 N NE2 . HIS   C 1 232 ? 124.786 136.303 145.326 1.00 64.85  ?  260 HIS   C NE2 1 
ATOM   6414 N N   . CYS   C 1 233 ? 122.507 142.714 143.531 1.00 75.05  ?  261 CYS   C N   1 
ATOM   6415 C CA  . CYS   C 1 233 ? 121.670 143.753 142.949 1.00 81.90  ?  261 CYS   C CA  1 
ATOM   6416 C C   . CYS   C 1 233 ? 122.444 144.514 141.885 1.00 86.74  ?  261 CYS   C C   1 
ATOM   6417 O O   . CYS   C 1 233 ? 123.621 144.835 142.072 1.00 84.71  ?  261 CYS   C O   1 
ATOM   6418 C CB  . CYS   C 1 233 ? 121.171 144.725 144.017 1.00 81.39  ?  261 CYS   C CB  1 
ATOM   6419 S SG  . CYS   C 1 233 ? 122.462 145.405 145.078 1.00 79.10  ?  261 CYS   C SG  1 
ATOM   6420 N N   . ASP   C 1 234 ? 121.774 144.805 140.774 1.00 92.45  ?  262 ASP   C N   1 
ATOM   6421 C CA  . ASP   C 1 234 ? 122.356 145.566 139.677 1.00 93.75  ?  262 ASP   C CA  1 
ATOM   6422 C C   . ASP   C 1 234 ? 121.974 147.033 139.820 1.00 91.16  ?  262 ASP   C C   1 
ATOM   6423 O O   . ASP   C 1 234 ? 120.791 147.360 139.968 1.00 89.43  ?  262 ASP   C O   1 
ATOM   6424 C CB  . ASP   C 1 234 ? 121.890 145.020 138.326 1.00 94.44  ?  262 ASP   C CB  1 
ATOM   6425 C CG  . ASP   C 1 234 ? 120.394 144.784 138.277 1.00 97.51  ?  262 ASP   C CG  1 
ATOM   6426 O OD1 . ASP   C 1 234 ? 119.770 144.695 139.355 1.00 97.74  ?  262 ASP   C OD1 1 
ATOM   6427 O OD2 . ASP   C 1 234 ? 119.843 144.686 137.161 1.00 99.13  -1 262 ASP   C OD2 1 
ATOM   6428 N N   . LEU   C 1 235 ? 122.975 147.911 139.776 1.00 91.44  ?  263 LEU   C N   1 
ATOM   6429 C CA  . LEU   C 1 235 ? 122.755 149.332 140.013 1.00 94.53  ?  263 LEU   C CA  1 
ATOM   6430 C C   . LEU   C 1 235 ? 122.188 150.067 138.806 1.00 96.65  ?  263 LEU   C C   1 
ATOM   6431 O O   . LEU   C 1 235 ? 121.831 151.243 138.936 1.00 96.80  ?  263 LEU   C O   1 
ATOM   6432 C CB  . LEU   C 1 235 ? 124.058 150.007 140.457 1.00 96.38  ?  263 LEU   C CB  1 
ATOM   6433 C CG  . LEU   C 1 235 ? 124.435 149.993 141.945 1.00 91.69  ?  263 LEU   C CG  1 
ATOM   6434 C CD1 . LEU   C 1 235 ? 123.684 151.087 142.688 1.00 86.94  ?  263 LEU   C CD1 1 
ATOM   6435 C CD2 . LEU   C 1 235 ? 124.182 148.643 142.599 1.00 87.94  ?  263 LEU   C CD2 1 
ATOM   6436 N N   . ASP   C 1 236 ? 122.101 149.420 137.641 1.00 99.59  ?  264 ASP   C N   1 
ATOM   6437 C CA  . ASP   C 1 236 ? 121.435 150.053 136.508 1.00 100.37 ?  264 ASP   C CA  1 
ATOM   6438 C C   . ASP   C 1 236 ? 119.956 150.277 136.794 1.00 100.08 ?  264 ASP   C C   1 
ATOM   6439 O O   . ASP   C 1 236 ? 119.384 151.285 136.362 1.00 102.60 ?  264 ASP   C O   1 
ATOM   6440 C CB  . ASP   C 1 236 ? 121.622 149.216 135.241 1.00 102.21 ?  264 ASP   C CB  1 
ATOM   6441 C CG  . ASP   C 1 236 ? 121.271 147.756 135.447 1.00 104.20 ?  264 ASP   C CG  1 
ATOM   6442 O OD1 . ASP   C 1 236 ? 120.769 147.410 136.536 1.00 104.23 ?  264 ASP   C OD1 1 
ATOM   6443 O OD2 . ASP   C 1 236 ? 121.496 146.954 134.517 1.00 107.28 -1 264 ASP   C OD2 1 
ATOM   6444 N N   . TRP   C 1 237 ? 119.326 149.358 137.520 1.00 97.31  ?  265 TRP   C N   1 
ATOM   6445 C CA  . TRP   C 1 237 ? 117.973 149.569 138.009 1.00 97.37  ?  265 TRP   C CA  1 
ATOM   6446 C C   . TRP   C 1 237 ? 117.993 150.561 139.171 1.00 93.71  ?  265 TRP   C C   1 
ATOM   6447 O O   . TRP   C 1 237 ? 119.034 151.111 139.542 1.00 93.83  ?  265 TRP   C O   1 
ATOM   6448 C CB  . TRP   C 1 237 ? 117.349 148.242 138.436 1.00 98.31  ?  265 TRP   C CB  1 
ATOM   6449 C CG  . TRP   C 1 237 ? 117.006 147.325 137.299 1.00 100.38 ?  265 TRP   C CG  1 
ATOM   6450 C CD1 . TRP   C 1 237 ? 117.797 147.005 136.236 1.00 101.99 ?  265 TRP   C CD1 1 
ATOM   6451 C CD2 . TRP   C 1 237 ? 115.786 146.596 137.125 1.00 101.47 ?  265 TRP   C CD2 1 
ATOM   6452 N NE1 . TRP   C 1 237 ? 117.142 146.130 135.404 1.00 104.88 ?  265 TRP   C NE1 1 
ATOM   6453 C CE2 . TRP   C 1 237 ? 115.905 145.862 135.929 1.00 104.56 ?  265 TRP   C CE2 1 
ATOM   6454 C CE3 . TRP   C 1 237 ? 114.602 146.496 137.862 1.00 98.92  ?  265 TRP   C CE3 1 
ATOM   6455 C CZ2 . TRP   C 1 237 ? 114.886 145.040 135.452 1.00 103.14 ?  265 TRP   C CZ2 1 
ATOM   6456 C CZ3 . TRP   C 1 237 ? 113.592 145.679 137.388 1.00 100.65 ?  265 TRP   C CZ3 1 
ATOM   6457 C CH2 . TRP   C 1 237 ? 113.740 144.962 136.194 1.00 101.82 ?  265 TRP   C CH2 1 
ATOM   6458 N N   . HIS   C 1 238 ? 116.822 150.795 139.755 1.00 88.21  ?  266 HIS   C N   1 
ATOM   6459 C CA  . HIS   C 1 238 ? 116.734 151.687 140.902 1.00 82.88  ?  266 HIS   C CA  1 
ATOM   6460 C C   . HIS   C 1 238 ? 117.414 151.061 142.113 1.00 82.84  ?  266 HIS   C C   1 
ATOM   6461 O O   . HIS   C 1 238 ? 117.317 149.853 142.347 1.00 83.42  ?  266 HIS   C O   1 
ATOM   6462 C CB  . HIS   C 1 238 ? 115.275 152.007 141.222 1.00 84.61  ?  266 HIS   C CB  1 
ATOM   6463 C CG  . HIS   C 1 238 ? 115.046 153.429 141.629 1.00 87.42  ?  266 HIS   C CG  1 
ATOM   6464 N ND1 . HIS   C 1 238 ? 115.949 154.139 142.390 1.00 84.99  ?  266 HIS   C ND1 1 
ATOM   6465 C CD2 . HIS   C 1 238 ? 114.019 154.274 141.378 1.00 90.39  ?  266 HIS   C CD2 1 
ATOM   6466 C CE1 . HIS   C 1 238 ? 115.487 155.360 142.593 1.00 88.45  ?  266 HIS   C CE1 1 
ATOM   6467 N NE2 . HIS   C 1 238 ? 114.318 155.468 141.988 1.00 93.28  ?  266 HIS   C NE2 1 
ATOM   6468 N N   . VAL   C 1 239 ? 118.108 151.897 142.890 1.00 82.44  ?  267 VAL   C N   1 
ATOM   6469 C CA  . VAL   C 1 239 ? 118.859 151.416 144.046 1.00 78.31  ?  267 VAL   C CA  1 
ATOM   6470 C C   . VAL   C 1 239 ? 117.961 150.876 145.148 1.00 74.95  ?  267 VAL   C C   1 
ATOM   6471 O O   . VAL   C 1 239 ? 118.447 150.174 146.042 1.00 71.94  ?  267 VAL   C O   1 
ATOM   6472 C CB  . VAL   C 1 239 ? 119.763 152.539 144.597 1.00 74.02  ?  267 VAL   C CB  1 
ATOM   6473 C CG1 . VAL   C 1 239 ? 118.967 153.484 145.486 1.00 77.74  ?  267 VAL   C CG1 1 
ATOM   6474 C CG2 . VAL   C 1 239 ? 120.955 151.955 145.343 1.00 69.29  ?  267 VAL   C CG2 1 
ATOM   6475 N N   . ARG   C 1 240 ? 116.663 151.174 145.106 1.00 77.71  ?  268 ARG   C N   1 
ATOM   6476 C CA  . ARG   C 1 240 ? 115.735 150.667 146.106 1.00 76.73  ?  268 ARG   C CA  1 
ATOM   6477 C C   . ARG   C 1 240 ? 115.341 149.215 145.868 1.00 74.20  ?  268 ARG   C C   1 
ATOM   6478 O O   . ARG   C 1 240 ? 114.662 148.628 146.717 1.00 71.80  ?  268 ARG   C O   1 
ATOM   6479 C CB  . ARG   C 1 240 ? 114.484 151.549 146.153 1.00 80.95  ?  268 ARG   C CB  1 
ATOM   6480 C CG  . ARG   C 1 240 ? 113.935 151.929 144.787 1.00 82.28  ?  268 ARG   C CG  1 
ATOM   6481 C CD  . ARG   C 1 240 ? 112.719 151.097 144.421 1.00 85.11  ?  268 ARG   C CD  1 
ATOM   6482 N NE  . ARG   C 1 240 ? 111.619 151.302 145.356 1.00 91.28  ?  268 ARG   C NE  1 
ATOM   6483 C CZ  . ARG   C 1 240 ? 110.392 150.829 145.185 1.00 94.14  ?  268 ARG   C CZ  1 
ATOM   6484 N NH1 . ARG   C 1 240 ? 110.065 150.124 144.115 1.00 89.95  1  268 ARG   C NH1 1 
ATOM   6485 N NH2 . ARG   C 1 240 ? 109.468 151.073 146.110 1.00 96.75  ?  268 ARG   C NH2 1 
ATOM   6486 N N   . HIS   C 1 241 ? 115.747 148.626 144.746 1.00 77.13  ?  269 HIS   C N   1 
ATOM   6487 C CA  . HIS   C 1 241 ? 115.494 147.220 144.465 1.00 79.45  ?  269 HIS   C CA  1 
ATOM   6488 C C   . HIS   C 1 241 ? 116.580 146.303 145.011 1.00 75.62  ?  269 HIS   C C   1 
ATOM   6489 O O   . HIS   C 1 241 ? 116.473 145.081 144.858 1.00 76.74  ?  269 HIS   C O   1 
ATOM   6490 C CB  . HIS   C 1 241 ? 115.355 146.996 142.955 1.00 81.67  ?  269 HIS   C CB  1 
ATOM   6491 C CG  . HIS   C 1 241 ? 114.930 145.610 142.586 1.00 85.09  ?  269 HIS   C CG  1 
ATOM   6492 N ND1 . HIS   C 1 241 ? 115.811 144.551 142.524 1.00 87.08  ?  269 HIS   C ND1 1 
ATOM   6493 C CD2 . HIS   C 1 241 ? 113.717 145.108 142.256 1.00 90.60  ?  269 HIS   C CD2 1 
ATOM   6494 C CE1 . HIS   C 1 241 ? 115.159 143.458 142.173 1.00 88.65  ?  269 HIS   C CE1 1 
ATOM   6495 N NE2 . HIS   C 1 241 ? 113.886 143.768 142.005 1.00 90.78  ?  269 HIS   C NE2 1 
ATOM   6496 N N   . CYS   C 1 242 ? 117.615 146.854 145.639 1.00 71.38  ?  270 CYS   C N   1 
ATOM   6497 C CA  . CYS   C 1 242 ? 118.714 146.061 146.179 1.00 68.26  ?  270 CYS   C CA  1 
ATOM   6498 C C   . CYS   C 1 242 ? 118.365 145.647 147.603 1.00 65.68  ?  270 CYS   C C   1 
ATOM   6499 O O   . CYS   C 1 242 ? 118.353 146.479 148.516 1.00 64.87  ?  270 CYS   C O   1 
ATOM   6500 C CB  . CYS   C 1 242 ? 120.020 146.850 146.134 1.00 66.55  ?  270 CYS   C CB  1 
ATOM   6501 S SG  . CYS   C 1 242 ? 121.463 145.958 146.757 1.00 78.65  ?  270 CYS   C SG  1 
ATOM   6502 N N   . ARG   C 1 243 ? 118.083 144.362 147.791 1.00 58.93  ?  271 ARG   C N   1 
ATOM   6503 C CA  . ARG   C 1 243 ? 117.667 143.819 149.071 1.00 50.62  ?  271 ARG   C CA  1 
ATOM   6504 C C   . ARG   C 1 243 ? 118.463 142.562 149.383 1.00 47.66  ?  271 ARG   C C   1 
ATOM   6505 O O   . ARG   C 1 243 ? 118.893 141.852 148.468 1.00 50.21  ?  271 ARG   C O   1 
ATOM   6506 C CB  . ARG   C 1 243 ? 116.166 143.497 149.064 1.00 51.23  ?  271 ARG   C CB  1 
ATOM   6507 C CG  . ARG   C 1 243 ? 115.283 144.700 148.774 1.00 53.71  ?  271 ARG   C CG  1 
ATOM   6508 C CD  . ARG   C 1 243 ? 113.806 144.323 148.771 1.00 58.52  ?  271 ARG   C CD  1 
ATOM   6509 N NE  . ARG   C 1 243 ? 112.897 145.464 148.684 1.00 67.14  ?  271 ARG   C NE  1 
ATOM   6510 C CZ  . ARG   C 1 243 ? 112.900 146.523 149.487 1.00 71.69  ?  271 ARG   C CZ  1 
ATOM   6511 N NH1 . ARG   C 1 243 ? 113.721 146.613 150.521 1.00 72.87  1  271 ARG   C NH1 1 
ATOM   6512 N NH2 . ARG   C 1 243 ? 112.038 147.509 149.259 1.00 76.01  ?  271 ARG   C NH2 1 
ATOM   6513 N N   . PRO   C 1 244 ? 118.680 142.263 150.660 1.00 44.94  ?  272 PRO   C N   1 
ATOM   6514 C CA  . PRO   C 1 244 ? 119.459 141.078 151.022 1.00 38.69  ?  272 PRO   C CA  1 
ATOM   6515 C C   . PRO   C 1 244 ? 118.630 139.805 150.943 1.00 37.65  ?  272 PRO   C C   1 
ATOM   6516 O O   . PRO   C 1 244 ? 117.401 139.817 151.025 1.00 40.99  ?  272 PRO   C O   1 
ATOM   6517 C CB  . PRO   C 1 244 ? 119.889 141.357 152.470 1.00 36.66  ?  272 PRO   C CB  1 
ATOM   6518 C CG  . PRO   C 1 244 ? 119.407 142.754 152.788 1.00 43.20  ?  272 PRO   C CG  1 
ATOM   6519 C CD  . PRO   C 1 244 ? 118.288 143.034 151.848 1.00 47.26  ?  272 PRO   C CD  1 
ATOM   6520 N N   . ILE   C 1 245 ? 119.339 138.691 150.778 1.00 36.28  ?  273 ILE   C N   1 
ATOM   6521 C CA  . ILE   C 1 245 ? 118.744 137.360 150.772 1.00 37.02  ?  273 ILE   C CA  1 
ATOM   6522 C C   . ILE   C 1 245 ? 119.457 136.531 151.830 1.00 36.40  ?  273 ILE   C C   1 
ATOM   6523 O O   . ILE   C 1 245 ? 120.680 136.363 151.769 1.00 37.10  ?  273 ILE   C O   1 
ATOM   6524 C CB  . ILE   C 1 245 ? 118.845 136.683 149.395 1.00 38.43  ?  273 ILE   C CB  1 
ATOM   6525 C CG1 . ILE   C 1 245 ? 118.305 137.606 148.302 1.00 38.53  ?  273 ILE   C CG1 1 
ATOM   6526 C CG2 . ILE   C 1 245 ? 118.093 135.362 149.395 1.00 37.82  ?  273 ILE   C CG2 1 
ATOM   6527 C CD1 . ILE   C 1 245 ? 116.824 137.890 148.419 1.00 37.31  ?  273 ILE   C CD1 1 
ATOM   6528 N N   . TYR   C 1 246 ? 118.699 136.013 152.792 1.00 32.24  ?  274 TYR   C N   1 
ATOM   6529 C CA  . TYR   C 1 246 ? 119.255 135.240 153.893 1.00 31.39  ?  274 TYR   C CA  1 
ATOM   6530 C C   . TYR   C 1 246 ? 119.084 133.753 153.620 1.00 35.87  ?  274 TYR   C C   1 
ATOM   6531 O O   . TYR   C 1 246 ? 117.980 133.296 153.307 1.00 41.69  ?  274 TYR   C O   1 
ATOM   6532 C CB  . TYR   C 1 246 ? 118.583 135.607 155.217 1.00 32.88  ?  274 TYR   C CB  1 
ATOM   6533 C CG  . TYR   C 1 246 ? 118.397 137.090 155.432 1.00 33.97  ?  274 TYR   C CG  1 
ATOM   6534 C CD1 . TYR   C 1 246 ? 119.398 137.861 156.006 1.00 30.07  ?  274 TYR   C CD1 1 
ATOM   6535 C CD2 . TYR   C 1 246 ? 117.215 137.717 155.070 1.00 37.37  ?  274 TYR   C CD2 1 
ATOM   6536 C CE1 . TYR   C 1 246 ? 119.228 139.215 156.206 1.00 29.03  ?  274 TYR   C CE1 1 
ATOM   6537 C CE2 . TYR   C 1 246 ? 117.036 139.069 155.266 1.00 38.50  ?  274 TYR   C CE2 1 
ATOM   6538 C CZ  . TYR   C 1 246 ? 118.044 139.812 155.834 1.00 34.01  ?  274 TYR   C CZ  1 
ATOM   6539 O OH  . TYR   C 1 246 ? 117.861 141.159 156.028 1.00 39.85  ?  274 TYR   C OH  1 
ATOM   6540 N N   . GLU   C 1 247 ? 120.177 133.004 153.739 1.00 32.19  ?  275 GLU   C N   1 
ATOM   6541 C CA  . GLU   C 1 247 ? 120.161 131.557 153.587 1.00 32.45  ?  275 GLU   C CA  1 
ATOM   6542 C C   . GLU   C 1 247 ? 120.892 130.935 154.765 1.00 34.20  ?  275 GLU   C C   1 
ATOM   6543 O O   . GLU   C 1 247 ? 122.001 131.359 155.104 1.00 34.27  ?  275 GLU   C O   1 
ATOM   6544 C CB  . GLU   C 1 247 ? 120.810 131.128 152.267 1.00 38.53  ?  275 GLU   C CB  1 
ATOM   6545 C CG  . GLU   C 1 247 ? 121.031 129.629 152.139 1.00 42.12  ?  275 GLU   C CG  1 
ATOM   6546 C CD  . GLU   C 1 247 ? 119.741 128.860 151.931 1.00 51.19  ?  275 GLU   C CD  1 
ATOM   6547 O OE1 . GLU   C 1 247 ? 118.727 129.484 151.551 1.00 53.24  ?  275 GLU   C OE1 1 
ATOM   6548 O OE2 . GLU   C 1 247 ? 119.741 127.630 152.145 1.00 51.68  -1 275 GLU   C OE2 1 
ATOM   6549 N N   . PHE   C 1 248 ? 120.272 129.936 155.385 1.00 34.02  ?  276 PHE   C N   1 
ATOM   6550 C CA  . PHE   C 1 248 ? 120.825 129.267 156.554 1.00 29.23  ?  276 PHE   C CA  1 
ATOM   6551 C C   . PHE   C 1 248 ? 121.331 127.888 156.158 1.00 33.48  ?  276 PHE   C C   1 
ATOM   6552 O O   . PHE   C 1 248 ? 120.595 127.102 155.552 1.00 37.99  ?  276 PHE   C O   1 
ATOM   6553 C CB  . PHE   C 1 248 ? 119.778 129.153 157.663 1.00 25.88  ?  276 PHE   C CB  1 
ATOM   6554 C CG  . PHE   C 1 248 ? 118.971 130.402 157.859 1.00 24.76  ?  276 PHE   C CG  1 
ATOM   6555 C CD1 . PHE   C 1 248 ? 119.528 131.513 158.466 1.00 24.17  ?  276 PHE   C CD1 1 
ATOM   6556 C CD2 . PHE   C 1 248 ? 117.656 130.466 157.435 1.00 26.26  ?  276 PHE   C CD2 1 
ATOM   6557 C CE1 . PHE   C 1 248 ? 118.790 132.663 158.644 1.00 24.25  ?  276 PHE   C CE1 1 
ATOM   6558 C CE2 . PHE   C 1 248 ? 116.914 131.613 157.612 1.00 28.84  ?  276 PHE   C CE2 1 
ATOM   6559 C CZ  . PHE   C 1 248 ? 117.481 132.712 158.218 1.00 27.02  ?  276 PHE   C CZ  1 
ATOM   6560 N N   . HIS   C 1 249 ? 122.581 127.601 156.500 1.00 33.78  ?  277 HIS   C N   1 
ATOM   6561 C CA  . HIS   C 1 249 ? 123.230 126.345 156.160 1.00 34.60  ?  277 HIS   C CA  1 
ATOM   6562 C C   . HIS   C 1 249 ? 123.416 125.489 157.405 1.00 36.18  ?  277 HIS   C C   1 
ATOM   6563 O O   . HIS   C 1 249 ? 123.268 125.950 158.540 1.00 37.77  ?  277 HIS   C O   1 
ATOM   6564 C CB  . HIS   C 1 249 ? 124.584 126.597 155.487 1.00 34.75  ?  277 HIS   C CB  1 
ATOM   6565 C CG  . HIS   C 1 249 ? 124.512 127.520 154.312 1.00 36.86  ?  277 HIS   C CG  1 
ATOM   6566 N ND1 . HIS   C 1 249 ? 124.129 127.099 153.057 1.00 43.91  ?  277 HIS   C ND1 1 
ATOM   6567 C CD2 . HIS   C 1 249 ? 124.774 128.843 154.202 1.00 37.92  ?  277 HIS   C CD2 1 
ATOM   6568 C CE1 . HIS   C 1 249 ? 124.159 128.123 152.224 1.00 46.10  ?  277 HIS   C CE1 1 
ATOM   6569 N NE2 . HIS   C 1 249 ? 124.547 129.193 152.893 1.00 44.54  ?  277 HIS   C NE2 1 
ATOM   6570 N N   . GLY   C 1 250 ? 123.745 124.222 157.175 1.00 38.46  ?  278 GLY   C N   1 
ATOM   6571 C CA  . GLY   C 1 250 ? 124.018 123.303 158.260 1.00 43.57  ?  278 GLY   C CA  1 
ATOM   6572 C C   . GLY   C 1 250 ? 125.473 122.891 158.315 1.00 55.68  ?  278 GLY   C C   1 
ATOM   6573 O O   . GLY   C 1 250 ? 126.009 122.632 159.397 1.00 61.09  ?  278 GLY   C O   1 
ATOM   6574 N N   . LEU   C 1 251 ? 126.120 122.835 157.149 1.00 61.48  ?  279 LEU   C N   1 
ATOM   6575 C CA  . LEU   C 1 251 ? 127.522 122.429 157.038 1.00 69.43  ?  279 LEU   C CA  1 
ATOM   6576 C C   . LEU   C 1 251 ? 127.748 121.064 157.682 1.00 76.09  ?  279 LEU   C C   1 
ATOM   6577 O O   . LEU   C 1 251 ? 128.744 120.832 158.371 1.00 76.87  ?  279 LEU   C O   1 
ATOM   6578 C CB  . LEU   C 1 251 ? 128.450 123.482 157.646 1.00 65.18  ?  279 LEU   C CB  1 
ATOM   6579 C CG  . LEU   C 1 251 ? 128.418 124.871 157.004 1.00 62.71  ?  279 LEU   C CG  1 
ATOM   6580 C CD1 . LEU   C 1 251 ? 128.445 125.957 158.070 1.00 55.13  ?  279 LEU   C CD1 1 
ATOM   6581 C CD2 . LEU   C 1 251 ? 129.575 125.039 156.033 1.00 62.24  ?  279 LEU   C CD2 1 
ATOM   6582 N N   . TYR   C 1 252 ? 126.809 120.148 157.455 1.00 77.28  ?  280 TYR   C N   1 
ATOM   6583 C CA  . TYR   C 1 252 ? 126.828 118.847 158.103 1.00 80.38  ?  280 TYR   C CA  1 
ATOM   6584 C C   . TYR   C 1 252 ? 126.302 117.783 157.150 1.00 86.61  ?  280 TYR   C C   1 
ATOM   6585 O O   . TYR   C 1 252 ? 125.536 118.074 156.228 1.00 83.54  ?  280 TYR   C O   1 
ATOM   6586 C CB  . TYR   C 1 252 ? 125.990 118.853 159.390 1.00 75.26  ?  280 TYR   C CB  1 
ATOM   6587 C CG  . TYR   C 1 252 ? 124.509 118.650 159.157 1.00 73.99  ?  280 TYR   C CG  1 
ATOM   6588 C CD1 . TYR   C 1 252 ? 123.779 119.537 158.374 1.00 67.59  ?  280 TYR   C CD1 1 
ATOM   6589 C CD2 . TYR   C 1 252 ? 123.840 117.569 159.717 1.00 76.91  ?  280 TYR   C CD2 1 
ATOM   6590 C CE1 . TYR   C 1 252 ? 122.428 119.353 158.156 1.00 66.35  ?  280 TYR   C CE1 1 
ATOM   6591 C CE2 . TYR   C 1 252 ? 122.487 117.378 159.504 1.00 71.24  ?  280 TYR   C CE2 1 
ATOM   6592 C CZ  . TYR   C 1 252 ? 121.787 118.273 158.723 1.00 66.78  ?  280 TYR   C CZ  1 
ATOM   6593 O OH  . TYR   C 1 252 ? 120.441 118.087 158.508 1.00 58.48  ?  280 TYR   C OH  1 
ATOM   6594 N N   . GLU   C 1 253 ? 126.730 116.539 157.387 1.00 92.40  ?  281 GLU   C N   1 
ATOM   6595 C CA  . GLU   C 1 253 ? 126.185 115.393 156.669 1.00 96.98  ?  281 GLU   C CA  1 
ATOM   6596 C C   . GLU   C 1 253 ? 125.963 114.201 157.596 1.00 100.59 ?  281 GLU   C C   1 
ATOM   6597 O O   . GLU   C 1 253 ? 125.849 113.067 157.114 1.00 104.95 ?  281 GLU   C O   1 
ATOM   6598 C CB  . GLU   C 1 253 ? 127.091 114.986 155.502 1.00 94.83  ?  281 GLU   C CB  1 
ATOM   6599 C CG  . GLU   C 1 253 ? 128.572 114.941 155.837 1.00 94.17  ?  281 GLU   C CG  1 
ATOM   6600 C CD  . GLU   C 1 253 ? 129.360 116.016 155.115 1.00 88.78  ?  281 GLU   C CD  1 
ATOM   6601 O OE1 . GLU   C 1 253 ? 128.997 117.204 155.235 1.00 86.10  ?  281 GLU   C OE1 1 
ATOM   6602 O OE2 . GLU   C 1 253 ? 130.339 115.670 154.420 1.00 82.83  -1 281 GLU   C OE2 1 
ATOM   6603 N N   . GLU   C 1 254 ? 125.902 114.436 158.909 1.00 100.17 ?  282 GLU   C N   1 
ATOM   6604 C CA  . GLU   C 1 254 ? 125.654 113.393 159.906 1.00 107.28 ?  282 GLU   C CA  1 
ATOM   6605 C C   . GLU   C 1 254 ? 126.698 112.279 159.823 1.00 110.62 ?  282 GLU   C C   1 
ATOM   6606 O O   . GLU   C 1 254 ? 126.375 111.095 159.707 1.00 110.34 ?  282 GLU   C O   1 
ATOM   6607 C CB  . GLU   C 1 254 ? 124.235 112.831 159.773 1.00 105.08 ?  282 GLU   C CB  1 
ATOM   6608 C CG  . GLU   C 1 254 ? 123.701 112.180 161.042 1.00 106.24 ?  282 GLU   C CG  1 
ATOM   6609 C CD  . GLU   C 1 254 ? 124.198 112.862 162.302 1.00 106.63 ?  282 GLU   C CD  1 
ATOM   6610 O OE1 . GLU   C 1 254 ? 123.812 114.025 162.545 1.00 106.00 ?  282 GLU   C OE1 1 
ATOM   6611 O OE2 . GLU   C 1 254 ? 124.977 112.234 163.050 1.00 103.95 -1 282 GLU   C OE2 1 
ATOM   6612 N N   . LYS   C 1 255 ? 127.969 112.673 159.878 1.00 109.62 ?  283 LYS   C N   1 
ATOM   6613 C CA  . LYS   C 1 255 ? 129.073 111.723 159.939 1.00 109.41 ?  283 LYS   C CA  1 
ATOM   6614 C C   . LYS   C 1 255 ? 129.869 111.849 161.228 1.00 109.53 ?  283 LYS   C C   1 
ATOM   6615 O O   . LYS   C 1 255 ? 130.073 110.848 161.925 1.00 112.82 ?  283 LYS   C O   1 
ATOM   6616 C CB  . LYS   C 1 255 ? 129.995 111.905 158.723 1.00 106.01 ?  283 LYS   C CB  1 
ATOM   6617 C CG  . LYS   C 1 255 ? 130.980 110.765 158.519 1.00 108.76 ?  283 LYS   C CG  1 
ATOM   6618 C CD  . LYS   C 1 255 ? 131.539 110.764 157.106 1.00 114.05 ?  283 LYS   C CD  1 
ATOM   6619 C CE  . LYS   C 1 255 ? 130.423 110.722 156.075 1.00 119.35 ?  283 LYS   C CE  1 
ATOM   6620 N NZ  . LYS   C 1 255 ? 129.559 109.522 156.246 1.00 114.24 1  283 LYS   C NZ  1 
ATOM   6621 N N   . ASN   C 1 256 ? 130.331 113.056 161.567 1.00 105.47 ?  284 ASN   C N   1 
ATOM   6622 C CA  . ASN   C 1 256 ? 130.971 113.287 162.856 1.00 99.90  ?  284 ASN   C CA  1 
ATOM   6623 C C   . ASN   C 1 256 ? 130.562 114.618 163.477 1.00 95.98  ?  284 ASN   C C   1 
ATOM   6624 O O   . ASN   C 1 256 ? 131.205 115.057 164.439 1.00 92.39  ?  284 ASN   C O   1 
ATOM   6625 C CB  . ASN   C 1 256 ? 132.497 113.223 162.731 1.00 96.66  ?  284 ASN   C CB  1 
ATOM   6626 C CG  . ASN   C 1 256 ? 133.163 112.704 163.991 1.00 97.03  ?  284 ASN   C CG  1 
ATOM   6627 O OD1 . ASN   C 1 256 ? 132.563 111.951 164.758 1.00 99.05  ?  284 ASN   C OD1 1 
ATOM   6628 N ND2 . ASN   C 1 256 ? 134.408 113.110 164.213 1.00 93.20  ?  284 ASN   C ND2 1 
ATOM   6629 N N   . LEU   C 1 257 ? 129.527 115.275 162.960 1.00 96.09  ?  285 LEU   C N   1 
ATOM   6630 C CA  . LEU   C 1 257 ? 129.016 116.507 163.543 1.00 88.01  ?  285 LEU   C CA  1 
ATOM   6631 C C   . LEU   C 1 257 ? 127.997 116.254 164.645 1.00 80.46  ?  285 LEU   C C   1 
ATOM   6632 O O   . LEU   C 1 257 ? 127.513 117.214 165.254 1.00 75.12  ?  285 LEU   C O   1 
ATOM   6633 C CB  . LEU   C 1 257 ? 128.393 117.389 162.456 1.00 88.50  ?  285 LEU   C CB  1 
ATOM   6634 N N   . SER   C 1 258 ? 127.655 114.992 164.901 1.00 84.56  ?  286 SER   C N   1 
ATOM   6635 C CA  . SER   C 1 258 ? 126.740 114.676 165.995 1.00 82.62  ?  286 SER   C CA  1 
ATOM   6636 C C   . SER   C 1 258 ? 127.228 115.169 167.354 1.00 75.16  ?  286 SER   C C   1 
ATOM   6637 O O   . SER   C 1 258 ? 126.397 115.695 168.116 1.00 66.74  ?  286 SER   C O   1 
ATOM   6638 C CB  . SER   C 1 258 ? 126.473 113.165 166.024 1.00 85.63  ?  286 SER   C CB  1 
ATOM   6639 O OG  . SER   C 1 258 ? 125.472 112.842 166.974 1.00 80.85  ?  286 SER   C OG  1 
ATOM   6640 N N   . PRO   C 1 259 ? 128.506 115.032 167.733 1.00 74.79  ?  287 PRO   C N   1 
ATOM   6641 C CA  . PRO   C 1 259 ? 128.942 115.633 169.005 1.00 66.69  ?  287 PRO   C CA  1 
ATOM   6642 C C   . PRO   C 1 259 ? 128.765 117.139 169.050 1.00 59.87  ?  287 PRO   C C   1 
ATOM   6643 O O   . PRO   C 1 259 ? 128.644 117.707 170.143 1.00 51.69  ?  287 PRO   C O   1 
ATOM   6644 C CB  . PRO   C 1 259 ? 130.424 115.233 169.097 1.00 64.11  ?  287 PRO   C CB  1 
ATOM   6645 C CG  . PRO   C 1 259 ? 130.812 114.843 167.711 1.00 69.03  ?  287 PRO   C CG  1 
ATOM   6646 C CD  . PRO   C 1 259 ? 129.585 114.235 167.124 1.00 75.59  ?  287 PRO   C CD  1 
ATOM   6647 N N   . GLY   C 1 260 ? 128.755 117.806 167.899 1.00 51.69  ?  288 GLY   C N   1 
ATOM   6648 C CA  . GLY   C 1 260 ? 128.465 119.224 167.850 1.00 35.30  ?  288 GLY   C CA  1 
ATOM   6649 C C   . GLY   C 1 260 ? 129.604 120.114 168.299 1.00 29.28  ?  288 GLY   C C   1 
ATOM   6650 O O   . GLY   C 1 260 ? 130.769 119.857 167.981 1.00 33.24  ?  288 GLY   C O   1 
ATOM   6651 N N   . PHE   C 1 261 ? 129.275 121.166 169.041 1.00 24.07  ?  289 PHE   C N   1 
ATOM   6652 C CA  . PHE   C 1 261 ? 130.234 122.179 169.458 1.00 21.38  ?  289 PHE   C CA  1 
ATOM   6653 C C   . PHE   C 1 261 ? 130.315 122.215 170.976 1.00 20.63  ?  289 PHE   C C   1 
ATOM   6654 O O   . PHE   C 1 261 ? 129.284 122.229 171.656 1.00 22.85  ?  289 PHE   C O   1 
ATOM   6655 C CB  . PHE   C 1 261 ? 129.836 123.555 168.921 1.00 17.96  ?  289 PHE   C CB  1 
ATOM   6656 C CG  . PHE   C 1 261 ? 130.913 124.587 169.040 1.00 17.80  ?  289 PHE   C CG  1 
ATOM   6657 C CD1 . PHE   C 1 261 ? 132.017 124.552 168.209 1.00 20.76  ?  289 PHE   C CD1 1 
ATOM   6658 C CD2 . PHE   C 1 261 ? 130.818 125.596 169.980 1.00 17.48  ?  289 PHE   C CD2 1 
ATOM   6659 C CE1 . PHE   C 1 261 ? 133.007 125.502 168.317 1.00 25.94  ?  289 PHE   C CE1 1 
ATOM   6660 C CE2 . PHE   C 1 261 ? 131.805 126.548 170.092 1.00 18.72  ?  289 PHE   C CE2 1 
ATOM   6661 C CZ  . PHE   C 1 261 ? 132.901 126.501 169.259 1.00 22.05  ?  289 PHE   C CZ  1 
ATOM   6662 N N   . ASN   C 1 262 ? 131.537 122.229 171.500 1.00 18.03  ?  290 ASN   C N   1 
ATOM   6663 C CA  . ASN   C 1 262 ? 131.755 122.385 172.930 1.00 15.35  ?  290 ASN   C CA  1 
ATOM   6664 C C   . ASN   C 1 262 ? 133.152 122.941 173.150 1.00 17.64  ?  290 ASN   C C   1 
ATOM   6665 O O   . ASN   C 1 262 ? 134.056 122.719 172.341 1.00 22.90  ?  290 ASN   C O   1 
ATOM   6666 C CB  . ASN   C 1 262 ? 131.573 121.060 173.680 1.00 17.75  ?  290 ASN   C CB  1 
ATOM   6667 C CG  . ASN   C 1 262 ? 132.709 120.088 173.436 1.00 23.94  ?  290 ASN   C CG  1 
ATOM   6668 O OD1 . ASN   C 1 262 ? 133.727 120.118 174.127 1.00 27.72  ?  290 ASN   C OD1 1 
ATOM   6669 N ND2 . ASN   C 1 262 ? 132.539 119.214 172.452 1.00 23.41  ?  290 ASN   C ND2 1 
ATOM   6670 N N   . PHE   C 1 263 ? 133.317 123.670 174.252 1.00 14.67  ?  291 PHE   C N   1 
ATOM   6671 C CA  . PHE   C 1 263 ? 134.615 124.230 174.598 1.00 13.75  ?  291 PHE   C CA  1 
ATOM   6672 C C   . PHE   C 1 263 ? 134.664 124.484 176.096 1.00 11.95  ?  291 PHE   C C   1 
ATOM   6673 O O   . PHE   C 1 263 ? 133.643 124.779 176.722 1.00 12.42  ?  291 PHE   C O   1 
ATOM   6674 C CB  . PHE   C 1 263 ? 134.899 125.525 173.828 1.00 15.59  ?  291 PHE   C CB  1 
ATOM   6675 C CG  . PHE   C 1 263 ? 133.944 126.644 174.139 1.00 14.94  ?  291 PHE   C CG  1 
ATOM   6676 C CD1 . PHE   C 1 263 ? 132.740 126.751 173.466 1.00 15.38  ?  291 PHE   C CD1 1 
ATOM   6677 C CD2 . PHE   C 1 263 ? 134.257 127.596 175.094 1.00 13.77  ?  291 PHE   C CD2 1 
ATOM   6678 C CE1 . PHE   C 1 263 ? 131.865 127.780 173.746 1.00 13.49  ?  291 PHE   C CE1 1 
ATOM   6679 C CE2 . PHE   C 1 263 ? 133.385 128.625 175.379 1.00 12.50  ?  291 PHE   C CE2 1 
ATOM   6680 C CZ  . PHE   C 1 263 ? 132.189 128.717 174.703 1.00 12.84  ?  291 PHE   C CZ  1 
ATOM   6681 N N   . ARG   C 1 264 ? 135.861 124.366 176.660 1.00 12.22  ?  292 ARG   C N   1 
ATOM   6682 C CA  . ARG   C 1 264 ? 136.067 124.667 178.067 1.00 9.96   ?  292 ARG   C CA  1 
ATOM   6683 C C   . ARG   C 1 264 ? 136.110 126.173 178.288 1.00 10.13  ?  292 ARG   C C   1 
ATOM   6684 O O   . ARG   C 1 264 ? 136.487 126.944 177.402 1.00 12.53  ?  292 ARG   C O   1 
ATOM   6685 C CB  . ARG   C 1 264 ? 137.361 124.031 178.574 1.00 12.97  ?  292 ARG   C CB  1 
ATOM   6686 C CG  . ARG   C 1 264 ? 137.408 122.520 178.451 1.00 13.53  ?  292 ARG   C CG  1 
ATOM   6687 C CD  . ARG   C 1 264 ? 136.295 121.865 179.247 1.00 14.03  ?  292 ARG   C CD  1 
ATOM   6688 N NE  . ARG   C 1 264 ? 136.668 120.534 179.710 1.00 22.50  ?  292 ARG   C NE  1 
ATOM   6689 C CZ  . ARG   C 1 264 ? 136.727 119.459 178.937 1.00 27.97  ?  292 ARG   C CZ  1 
ATOM   6690 N NH1 . ARG   C 1 264 ? 136.440 119.517 177.647 1.00 29.96  1  292 ARG   C NH1 1 
ATOM   6691 N NH2 . ARG   C 1 264 ? 137.081 118.294 179.472 1.00 30.42  ?  292 ARG   C NH2 1 
ATOM   6692 N N   . PHE   C 1 265 ? 135.724 126.586 179.492 1.00 9.53   ?  293 PHE   C N   1 
ATOM   6693 C CA  . PHE   C 1 265 ? 135.685 127.999 179.843 1.00 10.03  ?  293 PHE   C CA  1 
ATOM   6694 C C   . PHE   C 1 265 ? 135.820 128.106 181.353 1.00 10.88  ?  293 PHE   C C   1 
ATOM   6695 O O   . PHE   C 1 265 ? 135.168 127.357 182.085 1.00 13.44  ?  293 PHE   C O   1 
ATOM   6696 C CB  . PHE   C 1 265 ? 134.384 128.645 179.352 1.00 11.50  ?  293 PHE   C CB  1 
ATOM   6697 C CG  . PHE   C 1 265 ? 133.994 129.882 180.103 1.00 10.29  ?  293 PHE   C CG  1 
ATOM   6698 C CD1 . PHE   C 1 265 ? 134.727 131.047 179.972 1.00 11.38  ?  293 PHE   C CD1 1 
ATOM   6699 C CD2 . PHE   C 1 265 ? 132.885 129.883 180.930 1.00 10.11  ?  293 PHE   C CD2 1 
ATOM   6700 C CE1 . PHE   C 1 265 ? 134.367 132.187 180.659 1.00 11.49  ?  293 PHE   C CE1 1 
ATOM   6701 C CE2 . PHE   C 1 265 ? 132.521 131.019 181.619 1.00 11.40  ?  293 PHE   C CE2 1 
ATOM   6702 C CZ  . PHE   C 1 265 ? 133.262 132.173 181.483 1.00 11.89  ?  293 PHE   C CZ  1 
ATOM   6703 N N   . ALA   C 1 266 ? 136.666 129.024 181.813 1.00 8.64   ?  294 ALA   C N   1 
ATOM   6704 C CA  . ALA   C 1 266 ? 137.029 129.101 183.220 1.00 8.72   ?  294 ALA   C CA  1 
ATOM   6705 C C   . ALA   C 1 266 ? 136.787 130.500 183.763 1.00 10.50  ?  294 ALA   C C   1 
ATOM   6706 O O   . ALA   C 1 266 ? 137.080 131.497 183.097 1.00 13.21  ?  294 ALA   C O   1 
ATOM   6707 C CB  . ALA   C 1 266 ? 138.494 128.714 183.427 1.00 10.72  ?  294 ALA   C CB  1 
ATOM   6708 N N   . ARG   C 1 267 ? 136.249 130.564 184.978 1.00 9.91   ?  295 ARG   C N   1 
ATOM   6709 C CA  . ARG   C 1 267 ? 136.082 131.809 185.716 1.00 9.09   ?  295 ARG   C CA  1 
ATOM   6710 C C   . ARG   C 1 267 ? 136.979 131.760 186.945 1.00 10.38  ?  295 ARG   C C   1 
ATOM   6711 O O   . ARG   C 1 267 ? 136.770 130.930 187.835 1.00 11.44  ?  295 ARG   C O   1 
ATOM   6712 C CB  . ARG   C 1 267 ? 134.624 132.019 186.122 1.00 8.24   ?  295 ARG   C CB  1 
ATOM   6713 C CG  . ARG   C 1 267 ? 133.734 132.529 185.004 1.00 8.30   ?  295 ARG   C CG  1 
ATOM   6714 C CD  . ARG   C 1 267 ? 132.328 132.804 185.503 1.00 8.52   ?  295 ARG   C CD  1 
ATOM   6715 N NE  . ARG   C 1 267 ? 131.358 132.821 184.416 1.00 11.58  ?  295 ARG   C NE  1 
ATOM   6716 C CZ  . ARG   C 1 267 ? 130.044 132.791 184.585 1.00 12.73  ?  295 ARG   C CZ  1 
ATOM   6717 N NH1 . ARG   C 1 267 ? 129.503 132.746 185.791 1.00 13.00  1  295 ARG   C NH1 1 
ATOM   6718 N NH2 . ARG   C 1 267 ? 129.252 132.804 183.517 1.00 12.57  ?  295 ARG   C NH2 1 
ATOM   6719 N N   . HIS   C 1 268 ? 137.968 132.645 186.993 1.00 9.90   ?  296 HIS   C N   1 
ATOM   6720 C CA  . HIS   C 1 268 ? 138.948 132.661 188.068 1.00 10.68  ?  296 HIS   C CA  1 
ATOM   6721 C C   . HIS   C 1 268 ? 138.541 133.658 189.144 1.00 12.59  ?  296 HIS   C C   1 
ATOM   6722 O O   . HIS   C 1 268 ? 138.120 134.778 188.841 1.00 13.34  ?  296 HIS   C O   1 
ATOM   6723 C CB  . HIS   C 1 268 ? 140.337 133.011 187.534 1.00 9.97   ?  296 HIS   C CB  1 
ATOM   6724 C CG  . HIS   C 1 268 ? 140.964 131.922 186.720 1.00 10.96  ?  296 HIS   C CG  1 
ATOM   6725 N ND1 . HIS   C 1 268 ? 140.609 131.673 185.412 1.00 12.11  ?  296 HIS   C ND1 1 
ATOM   6726 C CD2 . HIS   C 1 268 ? 141.921 131.017 187.029 1.00 10.82  ?  296 HIS   C CD2 1 
ATOM   6727 C CE1 . HIS   C 1 268 ? 141.321 130.662 184.950 1.00 12.59  ?  296 HIS   C CE1 1 
ATOM   6728 N NE2 . HIS   C 1 268 ? 142.125 130.245 185.911 1.00 12.84  ?  296 HIS   C NE2 1 
ATOM   6729 N N   . PHE   C 1 269 ? 138.670 133.242 190.402 1.00 12.01  ?  297 PHE   C N   1 
ATOM   6730 C CA  . PHE   C 1 269 ? 138.370 134.101 191.537 1.00 10.67  ?  297 PHE   C CA  1 
ATOM   6731 C C   . PHE   C 1 269 ? 139.337 133.783 192.667 1.00 12.22  ?  297 PHE   C C   1 
ATOM   6732 O O   . PHE   C 1 269 ? 139.983 132.733 192.682 1.00 14.35  ?  297 PHE   C O   1 
ATOM   6733 C CB  . PHE   C 1 269 ? 136.916 133.944 192.005 1.00 11.63  ?  297 PHE   C CB  1 
ATOM   6734 C CG  . PHE   C 1 269 ? 136.573 132.564 192.495 1.00 11.33  ?  297 PHE   C CG  1 
ATOM   6735 C CD1 . PHE   C 1 269 ? 136.173 131.579 191.611 1.00 10.94  ?  297 PHE   C CD1 1 
ATOM   6736 C CD2 . PHE   C 1 269 ? 136.624 132.262 193.845 1.00 12.95  ?  297 PHE   C CD2 1 
ATOM   6737 C CE1 . PHE   C 1 269 ? 135.850 130.315 192.063 1.00 10.93  ?  297 PHE   C CE1 1 
ATOM   6738 C CE2 . PHE   C 1 269 ? 136.297 131.001 194.301 1.00 12.23  ?  297 PHE   C CE2 1 
ATOM   6739 C CZ  . PHE   C 1 269 ? 135.909 130.028 193.408 1.00 11.46  ?  297 PHE   C CZ  1 
ATOM   6740 N N   . VAL   C 1 270 ? 139.432 134.709 193.616 1.00 13.59  ?  298 VAL   C N   1 
ATOM   6741 C CA  . VAL   C 1 270 ? 140.364 134.609 194.732 1.00 15.33  ?  298 VAL   C CA  1 
ATOM   6742 C C   . VAL   C 1 270 ? 139.570 134.616 196.030 1.00 19.51  ?  298 VAL   C C   1 
ATOM   6743 O O   . VAL   C 1 270 ? 138.710 135.480 196.233 1.00 21.49  ?  298 VAL   C O   1 
ATOM   6744 C CB  . VAL   C 1 270 ? 141.393 135.754 194.714 1.00 13.95  ?  298 VAL   C CB  1 
ATOM   6745 C CG1 . VAL   C 1 270 ? 142.201 135.767 195.999 1.00 17.95  ?  298 VAL   C CG1 1 
ATOM   6746 C CG2 . VAL   C 1 270 ? 142.304 135.623 193.509 1.00 13.92  ?  298 VAL   C CG2 1 
ATOM   6747 N N   . GLU   C 1 271 ? 139.857 133.650 196.900 1.00 20.99  ?  299 GLU   C N   1 
ATOM   6748 C CA  . GLU   C 1 271 ? 139.225 133.551 198.210 1.00 23.14  ?  299 GLU   C CA  1 
ATOM   6749 C C   . GLU   C 1 271 ? 140.308 133.333 199.254 1.00 26.53  ?  299 GLU   C C   1 
ATOM   6750 O O   . GLU   C 1 271 ? 141.049 132.347 199.183 1.00 26.47  ?  299 GLU   C O   1 
ATOM   6751 C CB  . GLU   C 1 271 ? 138.207 132.409 198.250 1.00 21.89  ?  299 GLU   C CB  1 
ATOM   6752 C CG  . GLU   C 1 271 ? 136.860 132.755 197.649 1.00 21.57  ?  299 GLU   C CG  1 
ATOM   6753 C CD  . GLU   C 1 271 ? 135.720 132.511 198.615 1.00 28.69  ?  299 GLU   C CD  1 
ATOM   6754 O OE1 . GLU   C 1 271 ? 135.736 133.103 199.714 1.00 31.35  ?  299 GLU   C OE1 1 
ATOM   6755 O OE2 . GLU   C 1 271 ? 134.812 131.723 198.279 1.00 31.01  -1 299 GLU   C OE2 1 
ATOM   6756 N N   . ASN   C 1 272 ? 140.392 134.248 200.222 1.00 29.62  ?  300 ASN   C N   1 
ATOM   6757 C CA  . ASN   C 1 272 ? 141.388 134.181 201.293 1.00 33.51  ?  300 ASN   C CA  1 
ATOM   6758 C C   . ASN   C 1 272 ? 142.806 134.093 200.731 1.00 30.54  ?  300 ASN   C C   1 
ATOM   6759 O O   . ASN   C 1 272 ? 143.649 133.349 201.234 1.00 27.34  ?  300 ASN   C O   1 
ATOM   6760 C CB  . ASN   C 1 272 ? 141.106 133.011 202.240 1.00 34.44  ?  300 ASN   C CB  1 
ATOM   6761 C CG  . ASN   C 1 272 ? 141.612 133.265 203.645 1.00 40.65  ?  300 ASN   C CG  1 
ATOM   6762 O OD1 . ASN   C 1 272 ? 141.849 134.408 204.035 1.00 39.78  ?  300 ASN   C OD1 1 
ATOM   6763 N ND2 . ASN   C 1 272 ? 141.781 132.196 204.415 1.00 43.08  ?  300 ASN   C ND2 1 
ATOM   6764 N N   . GLY   C 1 273 ? 143.069 134.862 199.680 1.00 28.84  ?  301 GLY   C N   1 
ATOM   6765 C CA  . GLY   C 1 273 ? 144.380 134.863 199.054 1.00 26.93  ?  301 GLY   C CA  1 
ATOM   6766 C C   . GLY   C 1 273 ? 144.753 133.559 198.382 1.00 26.66  ?  301 GLY   C C   1 
ATOM   6767 O O   . GLY   C 1 273 ? 145.928 133.172 198.398 1.00 26.75  ?  301 GLY   C O   1 
ATOM   6768 N N   . THR   C 1 274 ? 143.781 132.871 197.787 1.00 24.13  ?  302 THR   C N   1 
ATOM   6769 C CA  . THR   C 1 274 ? 144.020 131.621 197.079 1.00 20.07  ?  302 THR   C CA  1 
ATOM   6770 C C   . THR   C 1 274 ? 143.324 131.678 195.729 1.00 18.72  ?  302 THR   C C   1 
ATOM   6771 O O   . THR   C 1 274 ? 142.128 131.976 195.658 1.00 19.82  ?  302 THR   C O   1 
ATOM   6772 C CB  . THR   C 1 274 ? 143.514 130.418 197.883 1.00 22.12  ?  302 THR   C CB  1 
ATOM   6773 O OG1 . THR   C 1 274 ? 144.155 130.393 199.164 1.00 28.56  ?  302 THR   C OG1 1 
ATOM   6774 C CG2 . THR   C 1 274 ? 143.815 129.122 197.148 1.00 22.22  ?  302 THR   C CG2 1 
ATOM   6775 N N   . ASN   C 1 275 ? 144.070 131.392 194.666 1.00 17.12  ?  303 ASN   C N   1 
ATOM   6776 C CA  . ASN   C 1 275 ? 143.512 131.417 193.321 1.00 16.28  ?  303 ASN   C CA  1 
ATOM   6777 C C   . ASN   C 1 275 ? 142.640 130.190 193.094 1.00 15.62  ?  303 ASN   C C   1 
ATOM   6778 O O   . ASN   C 1 275 ? 143.079 129.056 193.309 1.00 18.49  ?  303 ASN   C O   1 
ATOM   6779 C CB  . ASN   C 1 275 ? 144.630 131.475 192.282 1.00 17.11  ?  303 ASN   C CB  1 
ATOM   6780 C CG  . ASN   C 1 275 ? 145.439 132.752 192.369 1.00 19.50  ?  303 ASN   C CG  1 
ATOM   6781 O OD1 . ASN   C 1 275 ? 144.926 133.800 192.756 1.00 20.86  ?  303 ASN   C OD1 1 
ATOM   6782 N ND2 . ASN   C 1 275 ? 146.713 132.670 192.007 1.00 19.60  ?  303 ASN   C ND2 1 
ATOM   6783 N N   . TYR   C 1 276 ? 141.409 130.418 192.653 1.00 11.84  ?  304 TYR   C N   1 
ATOM   6784 C CA  . TYR   C 1 276 ? 140.436 129.364 192.409 1.00 10.92  ?  304 TYR   C CA  1 
ATOM   6785 C C   . TYR   C 1 276 ? 139.958 129.439 190.959 1.00 11.90  ?  304 TYR   C C   1 
ATOM   6786 O O   . TYR   C 1 276 ? 140.458 130.234 190.160 1.00 14.92  ?  304 TYR   C O   1 
ATOM   6787 C CB  . TYR   C 1 276 ? 139.276 129.473 193.397 1.00 12.87  ?  304 TYR   C CB  1 
ATOM   6788 C CG  . TYR   C 1 276 ? 139.563 128.876 194.754 1.00 15.72  ?  304 TYR   C CG  1 
ATOM   6789 C CD1 . TYR   C 1 276 ? 139.511 127.505 194.953 1.00 18.26  ?  304 TYR   C CD1 1 
ATOM   6790 C CD2 . TYR   C 1 276 ? 139.889 129.683 195.833 1.00 18.34  ?  304 TYR   C CD2 1 
ATOM   6791 C CE1 . TYR   C 1 276 ? 139.772 126.955 196.190 1.00 20.73  ?  304 TYR   C CE1 1 
ATOM   6792 C CE2 . TYR   C 1 276 ? 140.154 129.142 197.074 1.00 21.52  ?  304 TYR   C CE2 1 
ATOM   6793 C CZ  . TYR   C 1 276 ? 140.095 127.777 197.247 1.00 24.93  ?  304 TYR   C CZ  1 
ATOM   6794 O OH  . TYR   C 1 276 ? 140.357 127.231 198.482 1.00 28.53  ?  304 TYR   C OH  1 
ATOM   6795 N N   . ARG   C 1 277 ? 138.978 128.602 190.622 1.00 10.63  ?  305 ARG   C N   1 
ATOM   6796 C CA  . ARG   C 1 277 ? 138.502 128.523 189.249 1.00 9.95   ?  305 ARG   C CA  1 
ATOM   6797 C C   . ARG   C 1 277 ? 137.115 127.898 189.213 1.00 11.42  ?  305 ARG   C C   1 
ATOM   6798 O O   . ARG   C 1 277 ? 136.817 126.988 189.990 1.00 13.93  ?  305 ARG   C O   1 
ATOM   6799 C CB  . ARG   C 1 277 ? 139.467 127.708 188.383 1.00 9.92   ?  305 ARG   C CB  1 
ATOM   6800 C CG  . ARG   C 1 277 ? 139.240 127.854 186.895 1.00 9.97   ?  305 ARG   C CG  1 
ATOM   6801 C CD  . ARG   C 1 277 ? 140.306 127.121 186.106 1.00 11.63  ?  305 ARG   C CD  1 
ATOM   6802 N NE  . ARG   C 1 277 ? 140.084 125.681 186.085 1.00 11.71  ?  305 ARG   C NE  1 
ATOM   6803 C CZ  . ARG   C 1 277 ? 140.564 124.865 185.157 1.00 14.37  ?  305 ARG   C CZ  1 
ATOM   6804 N NH1 . ARG   C 1 277 ? 141.298 125.316 184.154 1.00 16.02  1  305 ARG   C NH1 1 
ATOM   6805 N NH2 . ARG   C 1 277 ? 140.302 123.565 185.239 1.00 15.31  ?  305 ARG   C NH2 1 
ATOM   6806 N N   . HIS   C 1 278 ? 136.277 128.396 188.305 1.00 11.41  ?  306 HIS   C N   1 
ATOM   6807 C CA  . HIS   C 1 278 ? 134.975 127.809 187.991 1.00 9.90   ?  306 HIS   C CA  1 
ATOM   6808 C C   . HIS   C 1 278 ? 135.064 127.265 186.570 1.00 11.13  ?  306 HIS   C C   1 
ATOM   6809 O O   . HIS   C 1 278 ? 134.946 128.021 185.601 1.00 11.10  ?  306 HIS   C O   1 
ATOM   6810 C CB  . HIS   C 1 278 ? 133.853 128.836 188.110 1.00 9.37   ?  306 HIS   C CB  1 
ATOM   6811 C CG  . HIS   C 1 278 ? 133.348 129.033 189.505 1.00 11.50  ?  306 HIS   C CG  1 
ATOM   6812 N ND1 . HIS   C 1 278 ? 132.965 127.986 190.314 1.00 14.08  ?  306 HIS   C ND1 1 
ATOM   6813 C CD2 . HIS   C 1 278 ? 133.141 130.160 190.226 1.00 12.46  ?  306 HIS   C CD2 1 
ATOM   6814 C CE1 . HIS   C 1 278 ? 132.559 128.457 191.479 1.00 14.05  ?  306 HIS   C CE1 1 
ATOM   6815 N NE2 . HIS   C 1 278 ? 132.656 129.774 191.452 1.00 14.38  ?  306 HIS   C NE2 1 
ATOM   6816 N N   . LEU   C 1 279 ? 135.271 125.958 186.442 1.00 11.19  ?  307 LEU   C N   1 
ATOM   6817 C CA  . LEU   C 1 279 ? 135.422 125.349 185.128 1.00 10.77  ?  307 LEU   C CA  1 
ATOM   6818 C C   . LEU   C 1 279 ? 134.057 125.054 184.522 1.00 12.09  ?  307 LEU   C C   1 
ATOM   6819 O O   . LEU   C 1 279 ? 133.194 124.457 185.173 1.00 13.98  ?  307 LEU   C O   1 
ATOM   6820 C CB  . LEU   C 1 279 ? 136.245 124.067 185.221 1.00 11.81  ?  307 LEU   C CB  1 
ATOM   6821 C CG  . LEU   C 1 279 ? 136.639 123.459 183.875 1.00 10.99  ?  307 LEU   C CG  1 
ATOM   6822 C CD1 . LEU   C 1 279 ? 137.411 124.465 183.040 1.00 9.97   ?  307 LEU   C CD1 1 
ATOM   6823 C CD2 . LEU   C 1 279 ? 137.450 122.195 184.076 1.00 13.81  ?  307 LEU   C CD2 1 
ATOM   6824 N N   . PHE   C 1 280 ? 133.866 125.471 183.273 1.00 10.22  ?  308 PHE   C N   1 
ATOM   6825 C CA  . PHE   C 1 280 ? 132.622 125.258 182.547 1.00 8.98   ?  308 PHE   C CA  1 
ATOM   6826 C C   . PHE   C 1 280 ? 132.899 124.440 181.296 1.00 10.14  ?  308 PHE   C C   1 
ATOM   6827 O O   . PHE   C 1 280 ? 133.804 124.770 180.523 1.00 11.36  ?  308 PHE   C O   1 
ATOM   6828 C CB  . PHE   C 1 280 ? 131.974 126.591 182.157 1.00 9.96   ?  308 PHE   C CB  1 
ATOM   6829 C CG  . PHE   C 1 280 ? 131.309 127.304 183.298 1.00 10.42  ?  308 PHE   C CG  1 
ATOM   6830 C CD1 . PHE   C 1 280 ? 132.041 128.119 184.143 1.00 9.85   ?  308 PHE   C CD1 1 
ATOM   6831 C CD2 . PHE   C 1 280 ? 129.950 127.169 183.518 1.00 11.06  ?  308 PHE   C CD2 1 
ATOM   6832 C CE1 . PHE   C 1 280 ? 131.432 128.779 185.190 1.00 9.89   ?  308 PHE   C CE1 1 
ATOM   6833 C CE2 . PHE   C 1 280 ? 129.336 127.826 184.564 1.00 10.49  ?  308 PHE   C CE2 1 
ATOM   6834 C CZ  . PHE   C 1 280 ? 130.078 128.632 185.401 1.00 9.19   ?  308 PHE   C CZ  1 
ATOM   6835 N N   . LYS   C 1 281 ? 132.125 123.375 181.099 1.00 10.55  ?  309 LYS   C N   1 
ATOM   6836 C CA  . LYS   C 1 281 ? 132.090 122.653 179.830 1.00 10.92  ?  309 LYS   C CA  1 
ATOM   6837 C C   . LYS   C 1 281 ? 130.859 123.153 179.086 1.00 11.89  ?  309 LYS   C C   1 
ATOM   6838 O O   . LYS   C 1 281 ? 129.733 122.754 179.388 1.00 14.80  ?  309 LYS   C O   1 
ATOM   6839 C CB  . LYS   C 1 281 ? 132.050 121.145 180.039 1.00 13.95  ?  309 LYS   C CB  1 
ATOM   6840 C CG  . LYS   C 1 281 ? 132.200 120.351 178.752 1.00 16.33  ?  309 LYS   C CG  1 
ATOM   6841 C CD  . LYS   C 1 281 ? 132.353 118.867 179.026 1.00 25.21  ?  309 LYS   C CD  1 
ATOM   6842 C CE  . LYS   C 1 281 ? 132.443 118.074 177.734 1.00 29.71  ?  309 LYS   C CE  1 
ATOM   6843 N NZ  . LYS   C 1 281 ? 133.609 118.490 176.909 1.00 28.75  1  309 LYS   C NZ  1 
ATOM   6844 N N   . VAL   C 1 282 ? 131.078 124.024 178.109 1.00 11.23  ?  310 VAL   C N   1 
ATOM   6845 C CA  . VAL   C 1 282 ? 130.013 124.807 177.497 1.00 10.95  ?  310 VAL   C CA  1 
ATOM   6846 C C   . VAL   C 1 282 ? 129.604 124.148 176.188 1.00 12.83  ?  310 VAL   C C   1 
ATOM   6847 O O   . VAL   C 1 282 ? 130.436 123.958 175.293 1.00 15.02  ?  310 VAL   C O   1 
ATOM   6848 C CB  . VAL   C 1 282 ? 130.461 126.258 177.270 1.00 11.26  ?  310 VAL   C CB  1 
ATOM   6849 C CG1 . VAL   C 1 282 ? 129.557 126.941 176.270 1.00 12.20  ?  310 VAL   C CG1 1 
ATOM   6850 C CG2 . VAL   C 1 282 ? 130.485 127.010 178.588 1.00 11.25  ?  310 VAL   C CG2 1 
ATOM   6851 N N   . PHE   C 1 283 ? 128.322 123.805 176.074 1.00 12.52  ?  311 PHE   C N   1 
ATOM   6852 C CA  . PHE   C 1 283 ? 127.744 123.285 174.839 1.00 12.84  ?  311 PHE   C CA  1 
ATOM   6853 C C   . PHE   C 1 283 ? 126.915 124.398 174.211 1.00 12.37  ?  311 PHE   C C   1 
ATOM   6854 O O   . PHE   C 1 283 ? 125.910 124.828 174.785 1.00 14.87  ?  311 PHE   C O   1 
ATOM   6855 C CB  . PHE   C 1 283 ? 126.885 122.052 175.111 1.00 12.98  ?  311 PHE   C CB  1 
ATOM   6856 C CG  . PHE   C 1 283 ? 127.618 120.939 175.797 1.00 14.86  ?  311 PHE   C CG  1 
ATOM   6857 C CD1 . PHE   C 1 283 ? 128.447 120.094 175.083 1.00 17.05  ?  311 PHE   C CD1 1 
ATOM   6858 C CD2 . PHE   C 1 283 ? 127.473 120.734 177.157 1.00 15.89  ?  311 PHE   C CD2 1 
ATOM   6859 C CE1 . PHE   C 1 283 ? 129.120 119.068 175.712 1.00 17.77  ?  311 PHE   C CE1 1 
ATOM   6860 C CE2 . PHE   C 1 283 ? 128.143 119.710 177.792 1.00 16.11  ?  311 PHE   C CE2 1 
ATOM   6861 C CZ  . PHE   C 1 283 ? 128.967 118.876 177.069 1.00 17.47  ?  311 PHE   C CZ  1 
ATOM   6862 N N   . GLY   C 1 284 ? 127.331 124.864 173.036 1.00 11.03  ?  312 GLY   C N   1 
ATOM   6863 C CA  . GLY   C 1 284 ? 126.685 126.000 172.416 1.00 13.45  ?  312 GLY   C CA  1 
ATOM   6864 C C   . GLY   C 1 284 ? 126.541 125.822 170.919 1.00 15.10  ?  312 GLY   C C   1 
ATOM   6865 O O   . GLY   C 1 284 ? 127.181 124.969 170.302 1.00 18.56  ?  312 GLY   C O   1 
ATOM   6866 N N   . ILE   C 1 285 ? 125.682 126.658 170.346 1.00 12.78  ?  313 ILE   C N   1 
ATOM   6867 C CA  . ILE   C 1 285 ? 125.436 126.688 168.910 1.00 12.28  ?  313 ILE   C CA  1 
ATOM   6868 C C   . ILE   C 1 285 ? 126.197 127.869 168.329 1.00 12.88  ?  313 ILE   C C   1 
ATOM   6869 O O   . ILE   C 1 285 ? 125.946 129.022 168.698 1.00 14.93  ?  313 ILE   C O   1 
ATOM   6870 C CB  . ILE   C 1 285 ? 123.935 126.792 168.602 1.00 11.87  ?  313 ILE   C CB  1 
ATOM   6871 C CG1 . ILE   C 1 285 ? 123.207 125.532 169.069 1.00 15.42  ?  313 ILE   C CG1 1 
ATOM   6872 C CG2 . ILE   C 1 285 ? 123.708 127.027 167.119 1.00 13.84  ?  313 ILE   C CG2 1 
ATOM   6873 C CD1 . ILE   C 1 285 ? 121.737 125.524 168.735 1.00 16.46  ?  313 ILE   C CD1 1 
ATOM   6874 N N   . ARG   C 1 286 ? 127.127 127.589 167.421 1.00 13.36  ?  314 ARG   C N   1 
ATOM   6875 C CA  . ARG   C 1 286 ? 127.933 128.629 166.799 1.00 14.69  ?  314 ARG   C CA  1 
ATOM   6876 C C   . ARG   C 1 286 ? 127.235 129.140 165.545 1.00 17.20  ?  314 ARG   C C   1 
ATOM   6877 O O   . ARG   C 1 286 ? 126.811 128.349 164.697 1.00 20.27  ?  314 ARG   C O   1 
ATOM   6878 C CB  . ARG   C 1 286 ? 129.325 128.103 166.453 1.00 15.80  ?  314 ARG   C CB  1 
ATOM   6879 C CG  . ARG   C 1 286 ? 130.221 129.129 165.781 1.00 17.02  ?  314 ARG   C CG  1 
ATOM   6880 C CD  . ARG   C 1 286 ? 131.685 128.872 166.085 1.00 20.49  ?  314 ARG   C CD  1 
ATOM   6881 N NE  . ARG   C 1 286 ? 132.136 127.595 165.546 1.00 28.91  ?  314 ARG   C NE  1 
ATOM   6882 C CZ  . ARG   C 1 286 ? 132.722 127.444 164.367 1.00 34.74  ?  314 ARG   C CZ  1 
ATOM   6883 N NH1 . ARG   C 1 286 ? 132.944 128.476 163.569 1.00 34.98  1  314 ARG   C NH1 1 
ATOM   6884 N NH2 . ARG   C 1 286 ? 133.093 126.229 163.977 1.00 34.81  ?  314 ARG   C NH2 1 
ATOM   6885 N N   . PHE   C 1 287 ? 127.117 130.459 165.434 1.00 17.19  ?  315 PHE   C N   1 
ATOM   6886 C CA  . PHE   C 1 287 ? 126.479 131.103 164.294 1.00 16.17  ?  315 PHE   C CA  1 
ATOM   6887 C C   . PHE   C 1 287 ? 127.540 131.840 163.490 1.00 19.39  ?  315 PHE   C C   1 
ATOM   6888 O O   . PHE   C 1 287 ? 128.229 132.714 164.024 1.00 20.56  ?  315 PHE   C O   1 
ATOM   6889 C CB  . PHE   C 1 287 ? 125.389 132.072 164.749 1.00 15.25  ?  315 PHE   C CB  1 
ATOM   6890 C CG  . PHE   C 1 287 ? 124.155 131.399 165.271 1.00 16.34  ?  315 PHE   C CG  1 
ATOM   6891 C CD1 . PHE   C 1 287 ? 123.131 131.039 164.414 1.00 18.11  ?  315 PHE   C CD1 1 
ATOM   6892 C CD2 . PHE   C 1 287 ? 124.016 131.134 166.620 1.00 14.46  ?  315 PHE   C CD2 1 
ATOM   6893 C CE1 . PHE   C 1 287 ? 121.994 130.422 164.895 1.00 17.14  ?  315 PHE   C CE1 1 
ATOM   6894 C CE2 . PHE   C 1 287 ? 122.882 130.518 167.106 1.00 13.21  ?  315 PHE   C CE2 1 
ATOM   6895 C CZ  . PHE   C 1 287 ? 121.870 130.161 166.242 1.00 14.26  ?  315 PHE   C CZ  1 
ATOM   6896 N N   . ASP   C 1 288 ? 127.662 131.497 162.212 1.00 21.81  ?  316 ASP   C N   1 
ATOM   6897 C CA  . ASP   C 1 288 ? 128.600 132.146 161.306 1.00 24.86  ?  316 ASP   C CA  1 
ATOM   6898 C C   . ASP   C 1 288 ? 127.825 132.971 160.290 1.00 26.17  ?  316 ASP   C C   1 
ATOM   6899 O O   . ASP   C 1 288 ? 126.870 132.476 159.682 1.00 28.51  ?  316 ASP   C O   1 
ATOM   6900 C CB  . ASP   C 1 288 ? 129.480 131.119 160.590 1.00 26.17  ?  316 ASP   C CB  1 
ATOM   6901 C CG  . ASP   C 1 288 ? 130.210 130.207 161.552 1.00 28.04  ?  316 ASP   C CG  1 
ATOM   6902 O OD1 . ASP   C 1 288 ? 130.420 130.611 162.714 1.00 29.74  ?  316 ASP   C OD1 1 
ATOM   6903 O OD2 . ASP   C 1 288 ? 130.582 129.088 161.142 1.00 30.52  -1 316 ASP   C OD2 1 
ATOM   6904 N N   . ILE   C 1 289 ? 128.235 134.222 160.109 1.00 24.74  ?  317 ILE   C N   1 
ATOM   6905 C CA  . ILE   C 1 289 ? 127.577 135.145 159.192 1.00 27.45  ?  317 ILE   C CA  1 
ATOM   6906 C C   . ILE   C 1 289 ? 128.570 135.520 158.102 1.00 32.42  ?  317 ILE   C C   1 
ATOM   6907 O O   . ILE   C 1 289 ? 129.649 136.050 158.393 1.00 33.96  ?  317 ILE   C O   1 
ATOM   6908 C CB  . ILE   C 1 289 ? 127.057 136.395 159.915 1.00 28.29  ?  317 ILE   C CB  1 
ATOM   6909 C CG1 . ILE   C 1 289 ? 126.219 135.991 161.127 1.00 24.59  ?  317 ILE   C CG1 1 
ATOM   6910 C CG2 . ILE   C 1 289 ? 126.236 137.252 158.968 1.00 28.21  ?  317 ILE   C CG2 1 
ATOM   6911 C CD1 . ILE   C 1 289 ? 125.760 137.157 161.954 1.00 22.85  ?  317 ILE   C CD1 1 
ATOM   6912 N N   . LEU   C 1 290 ? 128.205 135.244 156.852 1.00 33.52  ?  318 LEU   C N   1 
ATOM   6913 C CA  . LEU   C 1 290 ? 129.038 135.551 155.697 1.00 37.43  ?  318 LEU   C CA  1 
ATOM   6914 C C   . LEU   C 1 290 ? 128.230 136.389 154.720 1.00 37.85  ?  318 LEU   C C   1 
ATOM   6915 O O   . LEU   C 1 290 ? 127.109 136.017 154.359 1.00 37.54  ?  318 LEU   C O   1 
ATOM   6916 C CB  . LEU   C 1 290 ? 129.535 134.269 155.020 1.00 40.32  ?  318 LEU   C CB  1 
ATOM   6917 C CG  . LEU   C 1 290 ? 130.120 133.209 155.956 1.00 41.97  ?  318 LEU   C CG  1 
ATOM   6918 C CD1 . LEU   C 1 290 ? 130.064 131.832 155.317 1.00 40.33  ?  318 LEU   C CD1 1 
ATOM   6919 C CD2 . LEU   C 1 290 ? 131.546 133.567 156.343 1.00 45.46  ?  318 LEU   C CD2 1 
ATOM   6920 N N   . VAL   C 1 291 ? 128.797 137.516 154.293 1.00 38.75  ?  319 VAL   C N   1 
ATOM   6921 C CA  . VAL   C 1 291 ? 128.114 138.466 153.424 1.00 40.44  ?  319 VAL   C CA  1 
ATOM   6922 C C   . VAL   C 1 291 ? 128.974 138.707 152.192 1.00 45.23  ?  319 VAL   C C   1 
ATOM   6923 O O   . VAL   C 1 291 ? 130.181 138.945 152.309 1.00 49.71  ?  319 VAL   C O   1 
ATOM   6924 C CB  . VAL   C 1 291 ? 127.826 139.795 154.146 1.00 38.97  ?  319 VAL   C CB  1 
ATOM   6925 C CG1 . VAL   C 1 291 ? 126.985 140.706 153.267 1.00 42.96  ?  319 VAL   C CG1 1 
ATOM   6926 C CG2 . VAL   C 1 291 ? 127.136 139.543 155.477 1.00 36.95  ?  319 VAL   C CG2 1 
ATOM   6927 N N   . ASP   C 1 292 ? 128.353 138.646 151.016 1.00 46.04  ?  320 ASP   C N   1 
ATOM   6928 C CA  . ASP   C 1 292 ? 129.045 138.917 149.763 1.00 52.81  ?  320 ASP   C CA  1 
ATOM   6929 C C   . ASP   C 1 292 ? 128.018 139.291 148.704 1.00 56.84  ?  320 ASP   C C   1 
ATOM   6930 O O   . ASP   C 1 292 ? 126.821 139.035 148.857 1.00 56.56  ?  320 ASP   C O   1 
ATOM   6931 C CB  . ASP   C 1 292 ? 129.883 137.717 149.311 1.00 55.31  ?  320 ASP   C CB  1 
ATOM   6932 C CG  . ASP   C 1 292 ? 129.079 136.436 149.254 1.00 57.94  ?  320 ASP   C CG  1 
ATOM   6933 O OD1 . ASP   C 1 292 ? 128.036 136.360 149.935 1.00 53.58  ?  320 ASP   C OD1 1 
ATOM   6934 O OD2 . ASP   C 1 292 ? 129.489 135.505 148.529 1.00 61.05  -1 320 ASP   C OD2 1 
ATOM   6935 N N   . GLY   C 1 293 ? 128.503 139.903 147.631 1.00 59.28  ?  321 GLY   C N   1 
ATOM   6936 C CA  . GLY   C 1 293 ? 127.635 140.295 146.537 1.00 63.69  ?  321 GLY   C CA  1 
ATOM   6937 C C   . GLY   C 1 293 ? 128.381 141.148 145.539 1.00 72.04  ?  321 GLY   C C   1 
ATOM   6938 O O   . GLY   C 1 293 ? 129.484 141.637 145.796 1.00 71.62  ?  321 GLY   C O   1 
ATOM   6939 N N   . LYS   C 1 294 ? 127.750 141.320 144.377 1.00 77.85  ?  322 LYS   C N   1 
ATOM   6940 C CA  . LYS   C 1 294 ? 128.297 142.117 143.288 1.00 79.58  ?  322 LYS   C CA  1 
ATOM   6941 C C   . LYS   C 1 294 ? 127.256 143.126 142.827 1.00 79.12  ?  322 LYS   C C   1 
ATOM   6942 O O   . LYS   C 1 294 ? 126.073 142.796 142.706 1.00 78.00  ?  322 LYS   C O   1 
ATOM   6943 C CB  . LYS   C 1 294 ? 128.729 141.236 142.108 1.00 84.66  ?  322 LYS   C CB  1 
ATOM   6944 C CG  . LYS   C 1 294 ? 129.269 139.872 142.509 1.00 85.46  ?  322 LYS   C CG  1 
ATOM   6945 C CD  . LYS   C 1 294 ? 130.339 139.396 141.542 1.00 86.76  ?  322 LYS   C CD  1 
ATOM   6946 C CE  . LYS   C 1 294 ? 131.609 140.218 141.682 1.00 88.38  ?  322 LYS   C CE  1 
ATOM   6947 N NZ  . LYS   C 1 294 ? 132.072 140.287 143.095 1.00 82.95  1  322 LYS   C NZ  1 
ATOM   6948 N N   . ALA   C 1 295 ? 127.701 144.355 142.565 1.00 82.54  ?  323 ALA   C N   1 
ATOM   6949 C CA  . ALA   C 1 295 ? 126.784 145.434 142.211 1.00 83.92  ?  323 ALA   C CA  1 
ATOM   6950 C C   . ALA   C 1 295 ? 126.630 145.593 140.699 1.00 92.62  ?  323 ALA   C C   1 
ATOM   6951 O O   . ALA   C 1 295 ? 125.531 145.436 140.161 1.00 95.22  ?  323 ALA   C O   1 
ATOM   6952 C CB  . ALA   C 1 295 ? 127.260 146.748 142.839 1.00 83.13  ?  323 ALA   C CB  1 
ATOM   6953 N N   . GLY   C 1 296 ? 127.722 145.898 140.004 1.00 97.47  ?  324 GLY   C N   1 
ATOM   6954 C CA  . GLY   C 1 296 ? 127.656 146.108 138.571 1.00 101.04 ?  324 GLY   C CA  1 
ATOM   6955 C C   . GLY   C 1 296 ? 127.110 147.464 138.170 1.00 103.44 ?  324 GLY   C C   1 
ATOM   6956 O O   . GLY   C 1 296 ? 126.165 147.965 138.787 1.00 100.64 ?  324 GLY   C O   1 
ATOM   6957 N N   . LYS   C 1 297 ? 127.694 148.070 137.136 1.00 106.75 ?  325 LYS   C N   1 
ATOM   6958 C CA  . LYS   C 1 297 ? 127.225 149.345 136.612 1.00 107.25 ?  325 LYS   C CA  1 
ATOM   6959 C C   . LYS   C 1 297 ? 127.336 149.335 135.093 1.00 111.97 ?  325 LYS   C C   1 
ATOM   6960 O O   . LYS   C 1 297 ? 128.119 148.580 134.511 1.00 112.23 ?  325 LYS   C O   1 
ATOM   6961 C CB  . LYS   C 1 297 ? 128.006 150.527 137.197 1.00 102.20 ?  325 LYS   C CB  1 
ATOM   6962 C CG  . LYS   C 1 297 ? 127.260 151.853 137.149 1.00 100.15 ?  325 LYS   C CG  1 
ATOM   6963 C CD  . LYS   C 1 297 ? 125.901 151.751 137.820 1.00 96.18  ?  325 LYS   C CD  1 
ATOM   6964 C CE  . LYS   C 1 297 ? 125.154 153.073 137.750 1.00 96.12  ?  325 LYS   C CE  1 
ATOM   6965 N NZ  . LYS   C 1 297 ? 125.795 154.116 138.597 1.00 97.66  1  325 LYS   C NZ  1 
ATOM   6966 N N   . PHE   C 1 298 ? 126.529 150.188 134.454 1.00 112.19 ?  326 PHE   C N   1 
ATOM   6967 C CA  . PHE   C 1 298 ? 126.481 150.236 132.995 1.00 113.34 ?  326 PHE   C CA  1 
ATOM   6968 C C   . PHE   C 1 298 ? 127.822 150.663 132.407 1.00 116.41 ?  326 PHE   C C   1 
ATOM   6969 O O   . PHE   C 1 298 ? 128.481 149.888 131.705 1.00 117.42 ?  326 PHE   C O   1 
ATOM   6970 C CB  . PHE   C 1 298 ? 125.364 151.182 132.549 1.00 114.03 ?  326 PHE   C CB  1 
ATOM   6971 C CG  . PHE   C 1 298 ? 125.471 151.620 131.115 1.00 118.06 ?  326 PHE   C CG  1 
ATOM   6972 C CD1 . PHE   C 1 298 ? 125.332 150.705 130.085 1.00 119.31 ?  326 PHE   C CD1 1 
ATOM   6973 C CD2 . PHE   C 1 298 ? 125.705 152.948 130.798 1.00 116.07 ?  326 PHE   C CD2 1 
ATOM   6974 C CE1 . PHE   C 1 298 ? 125.427 151.106 128.766 1.00 118.25 ?  326 PHE   C CE1 1 
ATOM   6975 C CE2 . PHE   C 1 298 ? 125.802 153.354 129.481 1.00 115.42 ?  326 PHE   C CE2 1 
ATOM   6976 C CZ  . PHE   C 1 298 ? 125.663 152.432 128.463 1.00 115.55 ?  326 PHE   C CZ  1 
ATOM   6977 N N   . ASP   C 1 299 ? 128.238 151.902 132.685 1.00 117.93 ?  327 ASP   C N   1 
ATOM   6978 C CA  . ASP   C 1 299 ? 129.506 152.456 132.213 1.00 120.07 ?  327 ASP   C CA  1 
ATOM   6979 C C   . ASP   C 1 299 ? 129.662 152.355 130.698 1.00 122.42 ?  327 ASP   C C   1 
ATOM   6980 O O   . ASP   C 1 299 ? 128.687 152.114 129.979 1.00 122.31 ?  327 ASP   C O   1 
ATOM   6981 C CB  . ASP   C 1 299 ? 130.680 151.766 132.912 1.00 117.63 ?  327 ASP   C CB  1 
ATOM   6982 N N   . ILE   C 1 300 ? 130.886 152.558 130.202 1.00 123.38 ?  328 ILE   C N   1 
ATOM   6983 C CA  . ILE   C 1 300 ? 131.179 152.513 128.777 1.00 123.26 ?  328 ILE   C CA  1 
ATOM   6984 C C   . ILE   C 1 300 ? 132.235 151.466 128.443 1.00 123.80 ?  328 ILE   C C   1 
ATOM   6985 O O   . ILE   C 1 300 ? 132.110 150.750 127.440 1.00 122.83 ?  328 ILE   C O   1 
ATOM   6986 C CB  . ILE   C 1 300 ? 131.602 153.905 128.250 1.00 121.71 ?  328 ILE   C CB  1 
ATOM   6987 C CG1 . ILE   C 1 300 ? 131.942 153.843 126.759 1.00 118.81 ?  328 ILE   C CG1 1 
ATOM   6988 C CG2 . ILE   C 1 300 ? 132.760 154.475 129.065 1.00 120.20 ?  328 ILE   C CG2 1 
ATOM   6989 C CD1 . ILE   C 1 300 ? 130.767 153.476 125.881 1.00 114.87 ?  328 ILE   C CD1 1 
ATOM   6990 N N   . ILE   C 1 301 ? 133.290 151.367 129.258 1.00 125.24 ?  329 ILE   C N   1 
ATOM   6991 C CA  . ILE   C 1 301 ? 134.337 150.374 129.000 1.00 125.97 ?  329 ILE   C CA  1 
ATOM   6992 C C   . ILE   C 1 301 ? 133.797 148.951 129.026 1.00 125.49 ?  329 ILE   C C   1 
ATOM   6993 O O   . ILE   C 1 301 ? 134.188 148.151 128.160 1.00 125.35 ?  329 ILE   C O   1 
ATOM   6994 C CB  . ILE   C 1 301 ? 135.518 150.588 129.957 1.00 126.37 ?  329 ILE   C CB  1 
ATOM   6995 C CG1 . ILE   C 1 301 ? 135.826 152.080 130.098 1.00 124.68 ?  329 ILE   C CG1 1 
ATOM   6996 C CG2 . ILE   C 1 301 ? 136.743 149.832 129.467 1.00 127.45 ?  329 ILE   C CG2 1 
ATOM   6997 C CD1 . ILE   C 1 301 ? 136.933 152.384 131.084 1.00 119.76 ?  329 ILE   C CD1 1 
ATOM   6998 N N   . PRO   C 1 302 ? 132.954 148.541 129.985 1.00 123.53 ?  330 PRO   C N   1 
ATOM   6999 C CA  . PRO   C 1 302 ? 132.358 147.198 129.879 1.00 123.59 ?  330 PRO   C CA  1 
ATOM   7000 C C   . PRO   C 1 302 ? 131.543 147.004 128.614 1.00 126.47 ?  330 PRO   C C   1 
ATOM   7001 O O   . PRO   C 1 302 ? 131.540 145.904 128.050 1.00 127.89 ?  330 PRO   C O   1 
ATOM   7002 C CB  . PRO   C 1 302 ? 131.486 147.096 131.141 1.00 121.56 ?  330 PRO   C CB  1 
ATOM   7003 C CG  . PRO   C 1 302 ? 131.329 148.493 131.624 1.00 120.94 ?  330 PRO   C CG  1 
ATOM   7004 C CD  . PRO   C 1 302 ? 132.596 149.183 131.261 1.00 120.95 ?  330 PRO   C CD  1 
ATOM   7005 N N   . THR   C 1 303 ? 130.851 148.046 128.147 1.00 126.63 ?  331 THR   C N   1 
ATOM   7006 C CA  . THR   C 1 303 ? 130.116 147.938 126.891 1.00 126.53 ?  331 THR   C CA  1 
ATOM   7007 C C   . THR   C 1 303 ? 131.062 147.694 125.723 1.00 127.07 ?  331 THR   C C   1 
ATOM   7008 O O   . THR   C 1 303 ? 130.788 146.858 124.852 1.00 128.45 ?  331 THR   C O   1 
ATOM   7009 C CB  . THR   C 1 303 ? 129.288 149.200 126.652 1.00 124.77 ?  331 THR   C CB  1 
ATOM   7010 O OG1 . THR   C 1 303 ? 130.156 150.281 126.291 1.00 124.08 ?  331 THR   C OG1 1 
ATOM   7011 C CG2 . THR   C 1 303 ? 128.518 149.573 127.908 1.00 123.19 ?  331 THR   C CG2 1 
ATOM   7012 N N   . MET   C 1 304 ? 132.188 148.410 125.693 1.00 126.21 ?  332 MET   C N   1 
ATOM   7013 C CA  . MET   C 1 304 ? 133.169 148.199 124.633 1.00 127.79 ?  332 MET   C CA  1 
ATOM   7014 C C   . MET   C 1 304 ? 133.760 146.796 124.699 1.00 127.92 ?  332 MET   C C   1 
ATOM   7015 O O   . MET   C 1 304 ? 133.964 146.150 123.664 1.00 127.80 ?  332 MET   C O   1 
ATOM   7016 C CB  . MET   C 1 304 ? 134.273 149.253 124.719 1.00 127.23 ?  332 MET   C CB  1 
ATOM   7017 C CG  . MET   C 1 304 ? 133.874 150.612 124.169 1.00 126.93 ?  332 MET   C CG  1 
ATOM   7018 S SD  . MET   C 1 304 ? 132.806 150.484 122.722 1.00 127.25 ?  332 MET   C SD  1 
ATOM   7019 C CE  . MET   C 1 304 ? 132.854 152.167 122.113 1.00 117.87 ?  332 MET   C CE  1 
ATOM   7020 N N   . THR   C 1 305 ? 134.045 146.306 125.909 1.00 127.16 ?  333 THR   C N   1 
ATOM   7021 C CA  . THR   C 1 305 ? 134.584 144.956 126.045 1.00 129.11 ?  333 THR   C CA  1 
ATOM   7022 C C   . THR   C 1 305 ? 133.574 143.908 125.590 1.00 129.81 ?  333 THR   C C   1 
ATOM   7023 O O   . THR   C 1 305 ? 133.940 142.930 124.928 1.00 129.38 ?  333 THR   C O   1 
ATOM   7024 C CB  . THR   C 1 305 ? 135.012 144.690 127.489 1.00 130.44 ?  333 THR   C CB  1 
ATOM   7025 O OG1 . THR   C 1 305 ? 133.895 144.879 128.365 1.00 130.98 ?  333 THR   C OG1 1 
ATOM   7026 C CG2 . THR   C 1 305 ? 136.144 145.623 127.894 1.00 129.05 ?  333 THR   C CG2 1 
ATOM   7027 N N   . THR   C 1 306 ? 132.297 144.094 125.938 1.00 132.19 ?  334 THR   C N   1 
ATOM   7028 C CA  . THR   C 1 306 ? 131.269 143.151 125.511 1.00 132.44 ?  334 THR   C CA  1 
ATOM   7029 C C   . THR   C 1 306 ? 131.070 143.186 124.003 1.00 131.31 ?  334 THR   C C   1 
ATOM   7030 O O   . THR   C 1 306 ? 130.787 142.148 123.394 1.00 131.21 ?  334 THR   C O   1 
ATOM   7031 C CB  . THR   C 1 306 ? 129.949 143.442 126.220 1.00 129.35 ?  334 THR   C CB  1 
ATOM   7032 O OG1 . THR   C 1 306 ? 129.740 144.857 126.286 1.00 128.31 ?  334 THR   C OG1 1 
ATOM   7033 C CG2 . THR   C 1 306 ? 129.977 142.876 127.626 1.00 127.80 ?  334 THR   C CG2 1 
ATOM   7034 N N   . ILE   C 1 307 ? 131.198 144.364 123.387 1.00 130.06 ?  335 ILE   C N   1 
ATOM   7035 C CA  . ILE   C 1 307 ? 131.243 144.425 121.930 1.00 130.82 ?  335 ILE   C CA  1 
ATOM   7036 C C   . ILE   C 1 307 ? 132.424 143.615 121.414 1.00 135.73 ?  335 ILE   C C   1 
ATOM   7037 O O   . ILE   C 1 307 ? 132.300 142.847 120.452 1.00 137.51 ?  335 ILE   C O   1 
ATOM   7038 C CB  . ILE   C 1 307 ? 131.302 145.889 121.454 1.00 129.46 ?  335 ILE   C CB  1 
ATOM   7039 C CG1 . ILE   C 1 307 ? 129.953 146.576 121.677 1.00 126.30 ?  335 ILE   C CG1 1 
ATOM   7040 C CG2 . ILE   C 1 307 ? 131.705 145.961 119.988 1.00 129.18 ?  335 ILE   C CG2 1 
ATOM   7041 C CD1 . ILE   C 1 307 ? 129.845 147.941 121.033 1.00 120.81 ?  335 ILE   C CD1 1 
ATOM   7042 N N   . GLY   C 1 308 ? 133.586 143.766 122.053 1.00 135.55 ?  336 GLY   C N   1 
ATOM   7043 C CA  . GLY   C 1 308 ? 134.708 142.897 121.741 1.00 135.61 ?  336 GLY   C CA  1 
ATOM   7044 C C   . GLY   C 1 308 ? 134.456 141.456 122.143 1.00 139.00 ?  336 GLY   C C   1 
ATOM   7045 O O   . GLY   C 1 308 ? 134.861 140.526 121.439 1.00 138.70 ?  336 GLY   C O   1 
ATOM   7046 N N   . SER   C 1 309 ? 133.789 141.249 123.282 1.00 139.23 ?  337 SER   C N   1 
ATOM   7047 C CA  . SER   C 1 309 ? 133.421 139.899 123.694 1.00 138.47 ?  337 SER   C CA  1 
ATOM   7048 C C   . SER   C 1 309 ? 132.385 139.280 122.768 1.00 141.44 ?  337 SER   C C   1 
ATOM   7049 O O   . SER   C 1 309 ? 132.290 138.050 122.697 1.00 144.54 ?  337 SER   C O   1 
ATOM   7050 C CB  . SER   C 1 309 ? 132.895 139.904 125.130 1.00 135.64 ?  337 SER   C CB  1 
ATOM   7051 N N   . GLY   C 1 310 ? 131.611 140.100 122.060 1.00 142.39 ?  338 GLY   C N   1 
ATOM   7052 C CA  . GLY   C 1 310 ? 130.675 139.611 121.072 1.00 145.25 ?  338 GLY   C CA  1 
ATOM   7053 C C   . GLY   C 1 310 ? 131.292 139.231 119.749 1.00 146.48 ?  338 GLY   C C   1 
ATOM   7054 O O   . GLY   C 1 310 ? 130.590 138.740 118.861 1.00 147.18 ?  338 GLY   C O   1 
ATOM   7055 N N   . ILE   C 1 311 ? 132.601 139.446 119.592 1.00 145.98 ?  339 ILE   C N   1 
ATOM   7056 C CA  . ILE   C 1 311 ? 133.299 139.038 118.379 1.00 149.10 ?  339 ILE   C CA  1 
ATOM   7057 C C   . ILE   C 1 311 ? 133.473 137.533 118.281 1.00 151.41 ?  339 ILE   C C   1 
ATOM   7058 O O   . ILE   C 1 311 ? 133.924 137.039 117.242 1.00 153.86 ?  339 ILE   C O   1 
ATOM   7059 C CB  . ILE   C 1 311 ? 134.680 139.719 118.288 1.00 148.28 ?  339 ILE   C CB  1 
ATOM   7060 N N   . GLY   C 1 312 ? 133.141 136.791 119.340 1.00 149.45 ?  340 GLY   C N   1 
ATOM   7061 C CA  . GLY   C 1 312 ? 133.235 135.341 119.269 1.00 149.55 ?  340 GLY   C CA  1 
ATOM   7062 C C   . GLY   C 1 312 ? 132.341 134.759 118.192 1.00 153.00 ?  340 GLY   C C   1 
ATOM   7063 O O   . GLY   C 1 312 ? 132.766 133.917 117.397 1.00 153.71 ?  340 GLY   C O   1 
ATOM   7064 N N   . ILE   C 1 313 ? 131.086 135.207 118.147 1.00 152.80 ?  341 ILE   C N   1 
ATOM   7065 C CA  . ILE   C 1 313 ? 130.182 134.771 117.090 1.00 150.63 ?  341 ILE   C CA  1 
ATOM   7066 C C   . ILE   C 1 313 ? 130.614 135.345 115.746 1.00 151.86 ?  341 ILE   C C   1 
ATOM   7067 O O   . ILE   C 1 313 ? 130.469 134.697 114.702 1.00 150.83 ?  341 ILE   C O   1 
ATOM   7068 C CB  . ILE   C 1 313 ? 128.733 135.156 117.437 1.00 145.90 ?  341 ILE   C CB  1 
ATOM   7069 N N   . PHE   C 1 314 ? 131.151 136.564 115.747 1.00 153.30 ?  342 PHE   C N   1 
ATOM   7070 C CA  . PHE   C 1 314 ? 131.524 137.263 114.524 1.00 155.42 ?  342 PHE   C CA  1 
ATOM   7071 C C   . PHE   C 1 314 ? 132.965 137.013 114.099 1.00 156.86 ?  342 PHE   C C   1 
ATOM   7072 O O   . PHE   C 1 314 ? 133.411 137.600 113.107 1.00 159.90 ?  342 PHE   C O   1 
ATOM   7073 C CB  . PHE   C 1 314 ? 131.298 138.770 114.692 1.00 153.12 ?  342 PHE   C CB  1 
ATOM   7074 N N   . GLY   C 1 315 ? 133.701 136.167 114.813 1.00 154.63 ?  343 GLY   C N   1 
ATOM   7075 C CA  . GLY   C 1 315 ? 135.091 135.921 114.483 1.00 154.02 ?  343 GLY   C CA  1 
ATOM   7076 C C   . GLY   C 1 315 ? 135.300 135.062 113.254 1.00 155.05 ?  343 GLY   C C   1 
ATOM   7077 O O   . GLY   C 1 315 ? 135.881 135.517 112.263 1.00 154.97 ?  343 GLY   C O   1 
ATOM   7078 N N   . VAL   C 1 316 ? 134.831 133.817 113.302 1.00 155.19 ?  344 VAL   C N   1 
ATOM   7079 C CA  . VAL   C 1 316 ? 135.046 132.874 112.210 1.00 156.04 ?  344 VAL   C CA  1 
ATOM   7080 C C   . VAL   C 1 316 ? 133.714 132.513 111.568 1.00 154.36 ?  344 VAL   C C   1 
ATOM   7081 O O   . VAL   C 1 316 ? 133.541 131.402 111.054 1.00 153.40 ?  344 VAL   C O   1 
ATOM   7082 C CB  . VAL   C 1 316 ? 135.777 131.610 112.699 1.00 154.58 ?  344 VAL   C CB  1 
ATOM   7083 N N   . ALA   C 1 317 ? 132.760 133.446 111.602 1.00 153.97 ?  345 ALA   C N   1 
ATOM   7084 C CA  . ALA   C 1 317 ? 131.487 133.222 110.925 1.00 152.90 ?  345 ALA   C CA  1 
ATOM   7085 C C   . ALA   C 1 317 ? 131.688 133.082 109.421 1.00 152.42 ?  345 ALA   C C   1 
ATOM   7086 O O   . ALA   C 1 317 ? 131.103 132.200 108.782 1.00 150.34 ?  345 ALA   C O   1 
ATOM   7087 C CB  . ALA   C 1 317 ? 130.518 134.362 111.240 1.00 151.52 ?  345 ALA   C CB  1 
ATOM   7088 N N   . THR   C 1 318 ? 132.517 133.951 108.838 1.00 153.47 ?  346 THR   C N   1 
ATOM   7089 C CA  . THR   C 1 318 ? 132.838 133.843 107.420 1.00 152.47 ?  346 THR   C CA  1 
ATOM   7090 C C   . THR   C 1 318 ? 133.966 132.852 107.162 1.00 154.37 ?  346 THR   C C   1 
ATOM   7091 O O   . THR   C 1 318 ? 133.996 132.217 106.102 1.00 154.91 ?  346 THR   C O   1 
ATOM   7092 C CB  . THR   C 1 318 ? 133.213 135.215 106.856 1.00 147.35 ?  346 THR   C CB  1 
ATOM   7093 N N   . VAL   C 1 319 ? 134.900 132.713 108.107 1.00 155.97 ?  347 VAL   C N   1 
ATOM   7094 C CA  . VAL   C 1 319 ? 136.021 131.795 107.922 1.00 156.34 ?  347 VAL   C CA  1 
ATOM   7095 C C   . VAL   C 1 319 ? 135.529 130.356 107.843 1.00 157.46 ?  347 VAL   C C   1 
ATOM   7096 O O   . VAL   C 1 319 ? 135.966 129.581 106.984 1.00 156.92 ?  347 VAL   C O   1 
ATOM   7097 C CB  . VAL   C 1 319 ? 137.055 131.979 109.049 1.00 151.18 ?  347 VAL   C CB  1 
ATOM   7098 N N   . LEU   C 1 320 ? 134.617 129.973 108.738 1.00 157.60 ?  348 LEU   C N   1 
ATOM   7099 C CA  . LEU   C 1 320 ? 134.068 128.624 108.720 1.00 154.62 ?  348 LEU   C CA  1 
ATOM   7100 C C   . LEU   C 1 320 ? 133.031 128.426 107.624 1.00 154.81 ?  348 LEU   C C   1 
ATOM   7101 O O   . LEU   C 1 320 ? 132.713 127.279 107.292 1.00 152.10 ?  348 LEU   C O   1 
ATOM   7102 C CB  . LEU   C 1 320 ? 133.450 128.287 110.079 1.00 150.91 ?  348 LEU   C CB  1 
ATOM   7103 N N   . CYS   C 1 321 ? 132.494 129.514 107.063 1.00 155.80 ?  349 CYS   C N   1 
ATOM   7104 C CA  . CYS   C 1 321 ? 131.509 129.387 105.994 1.00 154.25 ?  349 CYS   C CA  1 
ATOM   7105 C C   . CYS   C 1 321 ? 132.119 128.753 104.750 1.00 156.08 ?  349 CYS   C C   1 
ATOM   7106 O O   . CYS   C 1 321 ? 131.503 127.883 104.122 1.00 155.25 ?  349 CYS   C O   1 
ATOM   7107 C CB  . CYS   C 1 321 ? 130.919 130.758 105.661 1.00 151.13 ?  349 CYS   C CB  1 
ATOM   7108 N N   . ASP   C 1 322 ? 133.329 129.175 104.378 1.00 157.32 ?  350 ASP   C N   1 
ATOM   7109 C CA  . ASP   C 1 322 ? 133.983 128.615 103.201 1.00 157.36 ?  350 ASP   C CA  1 
ATOM   7110 C C   . ASP   C 1 322 ? 134.498 127.203 103.440 1.00 156.53 ?  350 ASP   C C   1 
ATOM   7111 O O   . ASP   C 1 322 ? 134.689 126.456 102.474 1.00 153.53 ?  350 ASP   C O   1 
ATOM   7112 C CB  . ASP   C 1 322 ? 135.133 129.522 102.756 1.00 156.05 ?  350 ASP   C CB  1 
ATOM   7113 C CG  . ASP   C 1 322 ? 136.107 129.822 103.879 1.00 156.28 ?  350 ASP   C CG  1 
ATOM   7114 O OD1 . ASP   C 1 322 ? 136.918 128.936 104.219 1.00 156.49 ?  350 ASP   C OD1 1 
ATOM   7115 O OD2 . ASP   C 1 322 ? 136.060 130.947 104.421 1.00 155.08 -1 350 ASP   C OD2 1 
ATOM   7116 N N   . LEU   C 1 323 ? 134.733 126.824 104.699 1.00 156.66 ?  351 LEU   C N   1 
ATOM   7117 C CA  . LEU   C 1 323 ? 135.200 125.472 104.990 1.00 155.21 ?  351 LEU   C CA  1 
ATOM   7118 C C   . LEU   C 1 323 ? 134.160 124.432 104.592 1.00 156.93 ?  351 LEU   C C   1 
ATOM   7119 O O   . LEU   C 1 323 ? 134.501 123.388 104.023 1.00 155.36 ?  351 LEU   C O   1 
ATOM   7120 C CB  . LEU   C 1 323 ? 135.548 125.345 106.473 1.00 152.80 ?  351 LEU   C CB  1 
ATOM   7121 N N   . LEU   C 1 324 ? 132.891 124.697 104.881 1.00 156.71 ?  352 LEU   C N   1 
ATOM   7122 C CA  . LEU   C 1 324 ? 131.817 123.775 104.534 1.00 152.35 ?  352 LEU   C CA  1 
ATOM   7123 C C   . LEU   C 1 324 ? 131.294 124.052 103.129 1.00 151.24 ?  352 LEU   C C   1 
ATOM   7124 O O   . LEU   C 1 324 ? 131.864 124.857 102.392 1.00 149.03 ?  352 LEU   C O   1 
ATOM   7125 C CB  . LEU   C 1 324 ? 130.677 123.871 105.550 1.00 145.71 ?  352 LEU   C CB  1 
HETATM 7126 C C1  . CLR   D 2 .   ? 159.888 147.294 132.211 1.00 125.85 ?  501 CLR   A C1  1 
HETATM 7127 C C2  . CLR   D 2 .   ? 160.512 147.867 133.478 1.00 126.26 ?  501 CLR   A C2  1 
HETATM 7128 C C3  . CLR   D 2 .   ? 160.257 149.358 133.587 1.00 129.20 ?  501 CLR   A C3  1 
HETATM 7129 C C4  . CLR   D 2 .   ? 158.758 149.643 133.510 1.00 122.94 ?  501 CLR   A C4  1 
HETATM 7130 C C5  . CLR   D 2 .   ? 158.119 149.020 132.298 1.00 125.77 ?  501 CLR   A C5  1 
HETATM 7131 C C6  . CLR   D 2 .   ? 157.359 149.749 131.482 1.00 123.90 ?  501 CLR   A C6  1 
HETATM 7132 C C7  . CLR   D 2 .   ? 156.602 149.210 130.315 1.00 124.54 ?  501 CLR   A C7  1 
HETATM 7133 C C8  . CLR   D 2 .   ? 156.522 147.687 130.324 1.00 127.46 ?  501 CLR   A C8  1 
HETATM 7134 C C9  . CLR   D 2 .   ? 157.890 147.089 130.686 1.00 127.02 ?  501 CLR   A C9  1 
HETATM 7135 C C10 . CLR   D 2 .   ? 158.369 147.535 132.092 1.00 127.01 ?  501 CLR   A C10 1 
HETATM 7136 C C11 . CLR   D 2 .   ? 157.903 145.566 130.501 1.00 121.86 ?  501 CLR   A C11 1 
HETATM 7137 C C12 . CLR   D 2 .   ? 157.333 145.080 129.164 1.00 119.21 ?  501 CLR   A C12 1 
HETATM 7138 C C13 . CLR   D 2 .   ? 155.928 145.631 128.906 1.00 124.02 ?  501 CLR   A C13 1 
HETATM 7139 C C14 . CLR   D 2 .   ? 156.072 147.159 128.972 1.00 126.34 ?  501 CLR   A C14 1 
HETATM 7140 C C15 . CLR   D 2 .   ? 154.778 147.700 128.384 1.00 122.48 ?  501 CLR   A C15 1 
HETATM 7141 C C16 . CLR   D 2 .   ? 154.442 146.690 127.272 1.00 121.39 ?  501 CLR   A C16 1 
HETATM 7142 C C17 . CLR   D 2 .   ? 155.338 145.437 127.480 1.00 124.52 ?  501 CLR   A C17 1 
HETATM 7143 C C18 . CLR   D 2 .   ? 154.939 145.115 129.956 1.00 123.81 ?  501 CLR   A C18 1 
HETATM 7144 C C19 . CLR   D 2 .   ? 157.642 146.768 133.204 1.00 122.06 ?  501 CLR   A C19 1 
HETATM 7145 C C20 . CLR   D 2 .   ? 154.567 144.148 127.138 1.00 123.82 ?  501 CLR   A C20 1 
HETATM 7146 C C21 . CLR   D 2 .   ? 155.415 142.875 127.155 1.00 122.87 ?  501 CLR   A C21 1 
HETATM 7147 C C22 . CLR   D 2 .   ? 153.851 144.308 125.785 1.00 119.04 ?  501 CLR   A C22 1 
HETATM 7148 C C23 . CLR   D 2 .   ? 154.438 143.544 124.602 1.00 112.63 ?  501 CLR   A C23 1 
HETATM 7149 C C24 . CLR   D 2 .   ? 155.483 144.354 123.843 1.00 110.28 ?  501 CLR   A C24 1 
HETATM 7150 C C25 . CLR   D 2 .   ? 156.352 143.536 122.886 1.00 104.18 ?  501 CLR   A C25 1 
HETATM 7151 C C26 . CLR   D 2 .   ? 157.212 144.460 122.028 1.00 98.73  ?  501 CLR   A C26 1 
HETATM 7152 C C27 . CLR   D 2 .   ? 157.231 142.533 123.627 1.00 100.96 ?  501 CLR   A C27 1 
HETATM 7153 O O1  . CLR   D 2 .   ? 160.816 149.819 134.799 1.00 129.12 ?  501 CLR   A O1  1 
HETATM 7154 C C10 . A1ALI E 3 .   ? 155.071 151.865 167.129 1.00 64.18  ?  502 A1ALI A C10 1 
HETATM 7155 C C15 . A1ALI E 3 .   ? 159.016 151.329 163.150 1.00 88.78  ?  502 A1ALI A C15 1 
HETATM 7156 C C17 . A1ALI E 3 .   ? 160.043 149.377 162.203 1.00 100.58 ?  502 A1ALI A C17 1 
HETATM 7157 C C22 . A1ALI E 3 .   ? 159.624 148.629 163.292 1.00 95.66  ?  502 A1ALI A C22 1 
HETATM 7158 C C03 . A1ALI E 3 .   ? 151.965 148.402 172.882 1.00 57.93  ?  502 A1ALI A C03 1 
HETATM 7159 C C04 . A1ALI E 3 .   ? 151.542 149.698 172.638 1.00 50.61  ?  502 A1ALI A C04 1 
HETATM 7160 C C05 . A1ALI E 3 .   ? 152.236 150.499 171.747 1.00 55.50  ?  502 A1ALI A C05 1 
HETATM 7161 C C06 . A1ALI E 3 .   ? 153.348 149.999 171.089 1.00 61.86  ?  502 A1ALI A C06 1 
HETATM 7162 C C08 . A1ALI E 3 .   ? 153.527 151.661 169.117 1.00 57.32  ?  502 A1ALI A C08 1 
HETATM 7163 C C09 . A1ALI E 3 .   ? 154.513 152.447 168.258 1.00 62.24  ?  502 A1ALI A C09 1 
HETATM 7164 C C11 . A1ALI E 3 .   ? 155.972 152.584 166.362 1.00 72.87  ?  502 A1ALI A C11 1 
HETATM 7165 C C12 . A1ALI E 3 .   ? 156.609 151.970 165.117 1.00 77.42  ?  502 A1ALI A C12 1 
HETATM 7166 C C14 . A1ALI E 3 .   ? 158.588 150.580 164.235 1.00 88.06  ?  502 A1ALI A C14 1 
HETATM 7167 C C16 . A1ALI E 3 .   ? 159.741 150.727 162.133 1.00 95.15  ?  502 A1ALI A C16 1 
HETATM 7168 C C23 . A1ALI E 3 .   ? 158.899 149.229 164.308 1.00 93.63  ?  502 A1ALI A C23 1 
HETATM 7169 C C29 . A1ALI E 3 .   ? 156.333 153.865 166.742 1.00 74.44  ?  502 A1ALI A C29 1 
HETATM 7170 C C30 . A1ALI E 3 .   ? 155.772 154.451 167.863 1.00 69.56  ?  502 A1ALI A C30 1 
HETATM 7171 C C32 . A1ALI E 3 .   ? 155.384 156.982 168.488 1.00 77.25  ?  502 A1ALI A C32 1 
HETATM 7172 C C34 . A1ALI E 3 .   ? 153.391 158.401 168.601 1.00 63.10  ?  502 A1ALI A C34 1 
HETATM 7173 C C35 . A1ALI E 3 .   ? 152.577 158.505 169.713 1.00 62.41  ?  502 A1ALI A C35 1 
HETATM 7174 C C36 . A1ALI E 3 .   ? 152.027 159.722 170.066 1.00 58.21  ?  502 A1ALI A C36 1 
HETATM 7175 C C37 . A1ALI E 3 .   ? 151.139 159.820 171.294 1.00 53.95  ?  502 A1ALI A C37 1 
HETATM 7176 C C39 . A1ALI E 3 .   ? 149.906 158.728 173.166 1.00 49.72  ?  502 A1ALI A C39 1 
HETATM 7177 C C40 . A1ALI E 3 .   ? 148.607 159.204 173.131 1.00 42.92  ?  502 A1ALI A C40 1 
HETATM 7178 C C41 . A1ALI E 3 .   ? 147.888 159.306 174.310 1.00 44.08  ?  502 A1ALI A C41 1 
HETATM 7179 C C42 . A1ALI E 3 .   ? 148.471 158.939 175.513 1.00 44.97  ?  502 A1ALI A C42 1 
HETATM 7180 C C47 . A1ALI E 3 .   ? 149.774 158.470 175.545 1.00 46.37  ?  502 A1ALI A C47 1 
HETATM 7181 C C48 . A1ALI E 3 .   ? 150.489 158.371 174.364 1.00 50.55  ?  502 A1ALI A C48 1 
HETATM 7182 C C54 . A1ALI E 3 .   ? 152.309 160.851 169.328 1.00 63.01  ?  502 A1ALI A C54 1 
HETATM 7183 C C55 . A1ALI E 3 .   ? 153.127 160.762 168.219 1.00 68.90  ?  502 A1ALI A C55 1 
HETATM 7184 C C56 . A1ALI E 3 .   ? 153.410 162.046 167.446 1.00 78.59  ?  502 A1ALI A C56 1 
HETATM 7185 C C58 . A1ALI E 3 .   ? 152.649 164.325 166.644 1.00 101.04 ?  502 A1ALI A C58 1 
HETATM 7186 C C59 . A1ALI E 3 .   ? 153.108 164.341 165.336 1.00 104.37 ?  502 A1ALI A C59 1 
HETATM 7187 C C60 . A1ALI E 3 .   ? 153.348 165.549 164.700 1.00 117.16 ?  502 A1ALI A C60 1 
HETATM 7188 C C61 . A1ALI E 3 .   ? 153.127 166.742 165.372 1.00 124.11 ?  502 A1ALI A C61 1 
HETATM 7189 C C66 . A1ALI E 3 .   ? 152.670 166.725 166.679 1.00 118.30 ?  502 A1ALI A C66 1 
HETATM 7190 C C67 . A1ALI E 3 .   ? 152.433 165.519 167.312 1.00 111.11 ?  502 A1ALI A C67 1 
HETATM 7191 C C73 . A1ALI E 3 .   ? 153.679 159.539 167.854 1.00 64.33  ?  502 A1ALI A C73 1 
HETATM 7192 C C75 . A1ALI E 3 .   ? 154.878 153.729 168.635 1.00 63.90  ?  502 A1ALI A C75 1 
HETATM 7193 C C77 . A1ALI E 3 .   ? 153.774 148.706 171.339 1.00 66.69  ?  502 A1ALI A C77 1 
HETATM 7194 C C82 . A1ALI E 3 .   ? 153.082 147.905 172.231 1.00 61.66  ?  502 A1ALI A C82 1 
HETATM 7195 N N07 . A1ALI E 3 .   ? 154.102 150.823 170.157 1.00 63.55  ?  502 A1ALI A N07 1 
HETATM 7196 N N13 . A1ALI E 3 .   ? 157.841 151.217 165.308 1.00 83.67  ?  502 A1ALI A N13 1 
HETATM 7197 N N31 . A1ALI E 3 .   ? 156.184 155.786 168.265 1.00 76.69  ?  502 A1ALI A N31 1 
HETATM 7198 N N33 . A1ALI E 3 .   ? 153.948 157.090 168.297 1.00 64.80  ?  502 A1ALI A N33 1 
HETATM 7199 N N38 . A1ALI E 3 .   ? 150.718 158.609 171.972 1.00 50.10  ?  502 A1ALI A N38 1 
HETATM 7200 N N57 . A1ALI E 3 .   ? 152.391 163.079 167.349 1.00 85.87  ?  502 A1ALI A N57 1 
HETATM 7201 O O01 . A1ALI E 3 .   ? 150.021 148.142 174.812 1.00 58.47  ?  502 A1ALI A O01 1 
HETATM 7202 O O19 . A1ALI E 3 .   ? 160.064 148.094 159.787 1.00 95.19  ?  502 A1ALI A O19 1 
HETATM 7203 O O20 . A1ALI E 3 .   ? 162.031 149.529 160.311 1.00 106.69 ?  502 A1ALI A O20 1 
HETATM 7204 O O21 . A1ALI E 3 .   ? 161.859 147.473 161.401 1.00 99.05  ?  502 A1ALI A O21 1 
HETATM 7205 O O25 . A1ALI E 3 .   ? 159.549 147.708 166.487 1.00 102.24 ?  502 A1ALI A O25 1 
HETATM 7206 O O26 . A1ALI E 3 .   ? 157.430 149.018 166.628 1.00 91.94  ?  502 A1ALI A O26 1 
HETATM 7207 O O27 . A1ALI E 3 .   ? 157.450 147.107 165.287 1.00 88.20  ?  502 A1ALI A O27 1 
HETATM 7208 O O28 . A1ALI E 3 .   ? 156.129 152.112 164.043 1.00 74.41  ?  502 A1ALI A O28 1 
HETATM 7209 O O44 . A1ALI E 3 .   ? 147.852 160.361 177.775 1.00 49.06  ?  502 A1ALI A O44 1 
HETATM 7210 O O45 . A1ALI E 3 .   ? 146.054 159.252 176.781 1.00 38.25  ?  502 A1ALI A O45 1 
HETATM 7211 O O46 . A1ALI E 3 .   ? 147.791 157.876 177.929 1.00 43.36  ?  502 A1ALI A O46 1 
HETATM 7212 O O50 . A1ALI E 3 .   ? 152.241 156.277 174.616 1.00 60.37  ?  502 A1ALI A O50 1 
HETATM 7213 O O51 . A1ALI E 3 .   ? 152.873 158.079 173.032 1.00 60.28  ?  502 A1ALI A O51 1 
HETATM 7214 O O52 . A1ALI E 3 .   ? 153.070 158.541 175.292 1.00 58.32  ?  502 A1ALI A O52 1 
HETATM 7215 O O53 . A1ALI E 3 .   ? 150.823 160.880 171.710 1.00 57.21  ?  502 A1ALI A O53 1 
HETATM 7216 O O63 . A1ALI E 3 .   ? 153.475 168.178 163.047 1.00 137.16 ?  502 A1ALI A O63 1 
HETATM 7217 O O64 . A1ALI E 3 .   ? 152.272 169.273 164.722 1.00 139.36 ?  502 A1ALI A O64 1 
HETATM 7218 O O65 . A1ALI E 3 .   ? 154.715 168.943 165.071 1.00 141.99 ?  502 A1ALI A O65 1 
HETATM 7219 O O69 . A1ALI E 3 .   ? 150.547 164.709 169.119 1.00 99.21  ?  502 A1ALI A O69 1 
HETATM 7220 O O70 . A1ALI E 3 .   ? 151.656 166.895 169.565 1.00 115.07 ?  502 A1ALI A O70 1 
HETATM 7221 O O71 . A1ALI E 3 .   ? 152.878 164.947 169.967 1.00 99.33  ?  502 A1ALI A O71 1 
HETATM 7222 O O72 . A1ALI E 3 .   ? 154.473 162.211 166.960 1.00 81.04  ?  502 A1ALI A O72 1 
HETATM 7223 O O74 . A1ALI E 3 .   ? 155.965 157.952 168.839 1.00 80.55  ?  502 A1ALI A O74 1 
HETATM 7224 O O76 . A1ALI E 3 .   ? 152.360 151.739 168.945 1.00 49.82  ?  502 A1ALI A O76 1 
HETATM 7225 O O79 . A1ALI E 3 .   ? 156.434 148.938 170.740 1.00 74.66  ?  502 A1ALI A O79 1 
HETATM 7226 O O80 . A1ALI E 3 .   ? 154.988 147.878 169.009 1.00 71.88  ?  502 A1ALI A O80 1 
HETATM 7227 O O81 . A1ALI E 3 .   ? 155.520 146.627 170.903 1.00 78.24  ?  502 A1ALI A O81 1 
HETATM 7228 O O83 . A1ALI E 3 .   ? 150.189 146.344 173.336 1.00 58.49  ?  502 A1ALI A O83 1 
HETATM 7229 O O84 . A1ALI E 3 .   ? 152.019 146.670 174.997 1.00 61.83  ?  502 A1ALI A O84 1 
HETATM 7230 S S02 . A1ALI E 3 .   ? 151.057 147.350 174.053 1.00 76.84  ?  502 A1ALI A S02 1 
HETATM 7231 S S18 . A1ALI E 3 .   ? 160.991 148.589 160.871 1.00 110.22 ?  502 A1ALI A S18 1 
HETATM 7232 S S24 . A1ALI E 3 .   ? 158.354 148.233 165.728 1.00 106.41 ?  502 A1ALI A S24 1 
HETATM 7233 S S43 . A1ALI E 3 .   ? 147.528 159.075 177.054 1.00 49.41  ?  502 A1ALI A S43 1 
HETATM 7234 S S49 . A1ALI E 3 .   ? 152.199 157.761 174.343 1.00 63.57  ?  502 A1ALI A S49 1 
HETATM 7235 S S62 . A1ALI E 3 .   ? 153.438 168.330 164.549 1.00 146.35 ?  502 A1ALI A S62 1 
HETATM 7236 S S68 . A1ALI E 3 .   ? 151.832 165.495 169.027 1.00 116.06 ?  502 A1ALI A S68 1 
HETATM 7237 S S78 . A1ALI E 3 .   ? 155.240 148.051 170.487 1.00 87.45  ?  502 A1ALI A S78 1 
HETATM 7238 C C1  . CLR   F 2 .   ? 138.717 112.338 131.878 1.00 112.66 ?  501 CLR   B C1  1 
HETATM 7239 C C2  . CLR   F 2 .   ? 138.917 111.024 132.613 1.00 108.89 ?  501 CLR   B C2  1 
HETATM 7240 C C3  . CLR   F 2 .   ? 137.914 110.886 133.739 1.00 108.75 ?  501 CLR   B C3  1 
HETATM 7241 C C4  . CLR   F 2 .   ? 136.475 111.085 133.260 1.00 111.22 ?  501 CLR   B C4  1 
HETATM 7242 C C5  . CLR   F 2 .   ? 136.270 112.208 132.269 1.00 114.25 ?  501 CLR   B C5  1 
HETATM 7243 C C6  . CLR   F 2 .   ? 135.115 112.875 132.250 1.00 113.07 ?  501 CLR   B C6  1 
HETATM 7244 C C7  . CLR   F 2 .   ? 134.779 113.995 131.320 1.00 113.94 ?  501 CLR   B C7  1 
HETATM 7245 C C8  . CLR   F 2 .   ? 135.741 114.122 130.144 1.00 116.76 ?  501 CLR   B C8  1 
HETATM 7246 C C9  . CLR   F 2 .   ? 137.180 113.852 130.607 1.00 115.89 ?  501 CLR   B C9  1 
HETATM 7247 C C10 . CLR   F 2 .   ? 137.335 112.434 131.209 1.00 115.20 ?  501 CLR   B C10 1 
HETATM 7248 C C11 . CLR   F 2 .   ? 138.195 114.163 129.502 1.00 115.56 ?  501 CLR   B C11 1 
HETATM 7249 C C12 . CLR   F 2 .   ? 138.031 115.558 128.896 1.00 115.25 ?  501 CLR   B C12 1 
HETATM 7250 C C13 . CLR   F 2 .   ? 136.616 115.773 128.356 1.00 116.23 ?  501 CLR   B C13 1 
HETATM 7251 C C14 . CLR   F 2 .   ? 135.655 115.508 129.526 1.00 116.97 ?  501 CLR   B C14 1 
HETATM 7252 C C15 . CLR   F 2 .   ? 134.303 115.991 129.016 1.00 116.15 ?  501 CLR   B C15 1 
HETATM 7253 C C16 . CLR   F 2 .   ? 134.663 117.210 128.145 1.00 116.49 ?  501 CLR   B C16 1 
HETATM 7254 C C17 . CLR   F 2 .   ? 136.216 117.241 128.035 1.00 115.12 ?  501 CLR   B C17 1 
HETATM 7255 C C18 . CLR   F 2 .   ? 136.342 114.828 127.181 1.00 114.66 ?  501 CLR   B C18 1 
HETATM 7256 C C19 . CLR   F 2 .   ? 137.206 111.341 130.139 1.00 112.88 ?  501 CLR   B C19 1 
HETATM 7257 C C20 . CLR   F 2 .   ? 136.738 117.961 126.772 1.00 110.43 ?  501 CLR   B C20 1 
HETATM 7258 C C21 . CLR   F 2 .   ? 137.074 119.429 127.027 1.00 109.09 ?  501 CLR   B C21 1 
HETATM 7259 C C22 . CLR   F 2 .   ? 135.766 117.832 125.584 1.00 108.46 ?  501 CLR   B C22 1 
HETATM 7260 C C23 . CLR   F 2 .   ? 134.993 119.083 125.172 1.00 104.42 ?  501 CLR   B C23 1 
HETATM 7261 C C24 . CLR   F 2 .   ? 133.540 118.757 124.840 1.00 100.23 ?  501 CLR   B C24 1 
HETATM 7262 C C25 . CLR   F 2 .   ? 133.338 117.686 123.766 1.00 98.20  ?  501 CLR   B C25 1 
HETATM 7263 C C26 . CLR   F 2 .   ? 132.585 116.491 124.343 1.00 95.84  ?  501 CLR   B C26 1 
HETATM 7264 C C27 . CLR   F 2 .   ? 132.596 118.231 122.548 1.00 94.60  ?  501 CLR   B C27 1 
HETATM 7265 O O1  . CLR   F 2 .   ? 138.089 109.598 134.292 1.00 106.23 ?  501 CLR   B O1  1 
HETATM 7266 C C10 . A1ALI G 3 .   ? 150.138 111.872 169.291 1.00 63.69  ?  502 A1ALI B C10 1 
HETATM 7267 C C15 . A1ALI G 3 .   ? 151.780 108.744 164.859 1.00 81.50  ?  502 A1ALI B C15 1 
HETATM 7268 C C17 . A1ALI G 3 .   ? 153.204 106.817 164.686 1.00 96.72  ?  502 A1ALI B C17 1 
HETATM 7269 C C22 . A1ALI G 3 .   ? 152.747 106.368 165.914 1.00 91.93  ?  502 A1ALI B C22 1 
HETATM 7270 C C03 . A1ALI G 3 .   ? 150.373 116.340 175.343 1.00 42.85  ?  502 A1ALI B C03 1 
HETATM 7271 C C04 . A1ALI G 3 .   ? 151.004 116.543 174.128 1.00 42.01  ?  502 A1ALI B C04 1 
HETATM 7272 C C05 . A1ALI G 3 .   ? 150.535 115.903 172.994 1.00 43.81  ?  502 A1ALI B C05 1 
HETATM 7273 C C06 . A1ALI G 3 .   ? 149.435 115.068 173.080 1.00 51.20  ?  502 A1ALI B C06 1 
HETATM 7274 C C08 . A1ALI G 3 .   ? 149.770 113.389 171.263 1.00 58.61  ?  502 A1ALI B C08 1 
HETATM 7275 C C09 . A1ALI G 3 .   ? 149.260 112.617 170.055 1.00 64.08  ?  502 A1ALI B C09 1 
HETATM 7276 C C11 . A1ALI G 3 .   ? 149.676 111.161 168.200 1.00 67.95  ?  502 A1ALI B C11 1 
HETATM 7277 C C12 . A1ALI G 3 .   ? 150.692 110.356 167.391 1.00 71.37  ?  502 A1ALI B C12 1 
HETATM 7278 C C14 . A1ALI G 3 .   ? 151.324 108.295 166.088 1.00 84.18  ?  502 A1ALI B C14 1 
HETATM 7279 C C16 . A1ALI G 3 .   ? 152.721 108.004 164.158 1.00 91.42  ?  502 A1ALI B C16 1 
HETATM 7280 C C23 . A1ALI G 3 .   ? 151.809 107.107 166.614 1.00 90.55  ?  502 A1ALI B C23 1 
HETATM 7281 C C29 . A1ALI G 3 .   ? 148.325 111.185 167.875 1.00 68.76  ?  502 A1ALI B C29 1 
HETATM 7282 C C30 . A1ALI G 3 .   ? 147.447 111.934 168.646 1.00 66.07  ?  502 A1ALI B C30 1 
HETATM 7283 C C32 . A1ALI G 3 .   ? 145.217 110.877 168.842 1.00 85.57  ?  502 A1ALI B C32 1 
HETATM 7284 C C34 . A1ALI G 3 .   ? 143.040 111.860 167.950 1.00 78.80  ?  502 A1ALI B C34 1 
HETATM 7285 C C35 . A1ALI G 3 .   ? 142.591 112.963 168.652 1.00 72.06  ?  502 A1ALI B C35 1 
HETATM 7286 C C36 . A1ALI G 3 .   ? 141.876 113.961 168.011 1.00 71.73  ?  502 A1ALI B C36 1 
HETATM 7287 C C37 . A1ALI G 3 .   ? 141.408 115.162 168.830 1.00 67.59  ?  502 A1ALI B C37 1 
HETATM 7288 C C39 . A1ALI G 3 .   ? 140.166 116.007 170.892 1.00 66.90  ?  502 A1ALI B C39 1 
HETATM 7289 C C40 . A1ALI G 3 .   ? 141.085 116.758 171.607 1.00 60.24  ?  502 A1ALI B C40 1 
HETATM 7290 C C41 . A1ALI G 3 .   ? 140.656 117.784 172.432 1.00 58.88  ?  502 A1ALI B C41 1 
HETATM 7291 C C42 . A1ALI G 3 .   ? 139.304 118.059 172.551 1.00 69.68  ?  502 A1ALI B C42 1 
HETATM 7292 C C47 . A1ALI G 3 .   ? 138.382 117.304 171.842 1.00 69.41  ?  502 A1ALI B C47 1 
HETATM 7293 C C48 . A1ALI G 3 .   ? 138.811 116.276 171.016 1.00 71.51  ?  502 A1ALI B C48 1 
HETATM 7294 C C54 . A1ALI G 3 .   ? 141.604 113.853 166.655 1.00 73.74  ?  502 A1ALI B C54 1 
HETATM 7295 C C55 . A1ALI G 3 .   ? 142.049 112.740 165.956 1.00 80.53  ?  502 A1ALI B C55 1 
HETATM 7296 C C56 . A1ALI G 3 .   ? 141.785 112.574 164.463 1.00 84.56  ?  502 A1ALI B C56 1 
HETATM 7297 C C58 . A1ALI G 3 .   ? 141.540 111.045 162.470 1.00 93.22  ?  502 A1ALI B C58 1 
HETATM 7298 C C59 . A1ALI G 3 .   ? 142.600 110.590 161.707 1.00 96.93  ?  502 A1ALI B C59 1 
HETATM 7299 C C60 . A1ALI G 3 .   ? 142.452 110.390 160.348 1.00 105.47 ?  502 A1ALI B C60 1 
HETATM 7300 C C61 . A1ALI G 3 .   ? 141.232 110.644 159.748 1.00 111.27 ?  502 A1ALI B C61 1 
HETATM 7301 C C66 . A1ALI G 3 .   ? 140.166 111.104 160.507 1.00 103.77 ?  502 A1ALI B C66 1 
HETATM 7302 C C67 . A1ALI G 3 .   ? 140.317 111.302 161.869 1.00 100.72 ?  502 A1ALI B C67 1 
HETATM 7303 C C73 . A1ALI G 3 .   ? 142.766 111.749 166.602 1.00 81.06  ?  502 A1ALI B C73 1 
HETATM 7304 C C75 . A1ALI G 3 .   ? 147.916 112.639 169.739 1.00 65.79  ?  502 A1ALI B C75 1 
HETATM 7305 C C77 . A1ALI G 3 .   ? 148.814 114.864 174.296 1.00 51.14  ?  502 A1ALI B C77 1 
HETATM 7306 C C82 . A1ALI G 3 .   ? 149.278 115.499 175.431 1.00 44.44  ?  502 A1ALI B C82 1 
HETATM 7307 N N07 . A1ALI G 3 .   ? 148.923 114.371 171.915 1.00 53.13  ?  502 A1ALI B N07 1 
HETATM 7308 N N13 . A1ALI G 3 .   ? 150.339 109.058 166.840 1.00 80.98  ?  502 A1ALI B N13 1 
HETATM 7309 N N31 . A1ALI G 3 .   ? 146.023 111.988 168.363 1.00 68.84  ?  502 A1ALI B N31 1 
HETATM 7310 N N33 . A1ALI G 3 .   ? 143.779 110.816 168.635 1.00 85.97  ?  502 A1ALI B N33 1 
HETATM 7311 N N38 . A1ALI G 3 .   ? 140.639 114.926 170.040 1.00 73.97  ?  502 A1ALI B N38 1 
HETATM 7312 N N57 . A1ALI G 3 .   ? 141.763 111.238 163.891 1.00 88.65  ?  502 A1ALI B N57 1 
HETATM 7313 O O01 . A1ALI G 3 .   ? 149.847 117.929 177.485 1.00 39.16  ?  502 A1ALI B O01 1 
HETATM 7314 O O19 . A1ALI G 3 .   ? 154.318 106.063 162.284 1.00 111.12 ?  502 A1ALI B O19 1 
HETATM 7315 O O20 . A1ALI G 3 .   ? 154.144 104.364 163.874 1.00 109.71 ?  502 A1ALI B O20 1 
HETATM 7316 O O21 . A1ALI G 3 .   ? 155.825 106.161 164.269 1.00 112.88 ?  502 A1ALI B O21 1 
HETATM 7317 O O25 . A1ALI G 3 .   ? 152.375 106.303 169.168 1.00 87.47  ?  502 A1ALI B O25 1 
HETATM 7318 O O26 . A1ALI G 3 .   ? 150.394 105.255 168.076 1.00 91.23  ?  502 A1ALI B O26 1 
HETATM 7319 O O27 . A1ALI G 3 .   ? 150.197 107.459 168.817 1.00 82.68  ?  502 A1ALI B O27 1 
HETATM 7320 O O28 . A1ALI G 3 .   ? 151.786 110.783 167.236 1.00 68.73  ?  502 A1ALI B O28 1 
HETATM 7321 O O44 . A1ALI G 3 .   ? 137.252 119.373 173.830 1.00 61.81  ?  502 A1ALI B O44 1 
HETATM 7322 O O45 . A1ALI G 3 .   ? 138.938 120.755 172.989 1.00 65.12  ?  502 A1ALI B O45 1 
HETATM 7323 O O46 . A1ALI G 3 .   ? 139.466 119.336 174.964 1.00 70.99  ?  502 A1ALI B O46 1 
HETATM 7324 O O50 . A1ALI G 3 .   ? 138.148 114.831 168.766 1.00 84.83  ?  502 A1ALI B O50 1 
HETATM 7325 O O51 . A1ALI G 3 .   ? 136.438 116.155 169.637 1.00 88.79  ?  502 A1ALI B O51 1 
HETATM 7326 O O52 . A1ALI G 3 .   ? 137.113 114.133 170.925 1.00 84.05  ?  502 A1ALI B O52 1 
HETATM 7327 O O53 . A1ALI G 3 .   ? 141.674 116.263 168.491 1.00 58.26  ?  502 A1ALI B O53 1 
HETATM 7328 O O63 . A1ALI G 3 .   ? 140.539 111.628 157.281 1.00 107.92 ?  502 A1ALI B O63 1 
HETATM 7329 O O64 . A1ALI G 3 .   ? 142.390 110.206 157.298 1.00 111.69 ?  502 A1ALI B O64 1 
HETATM 7330 O O65 . A1ALI G 3 .   ? 140.147 109.197 157.699 1.00 120.11 ?  502 A1ALI B O65 1 
HETATM 7331 O O69 . A1ALI G 3 .   ? 138.872 113.407 162.898 1.00 88.34  ?  502 A1ALI B O69 1 
HETATM 7332 O O70 . A1ALI G 3 .   ? 137.600 111.603 162.148 1.00 101.97 ?  502 A1ALI B O70 1 
HETATM 7333 O O71 . A1ALI G 3 .   ? 138.934 111.299 164.230 1.00 95.60  ?  502 A1ALI B O71 1 
HETATM 7334 O O72 . A1ALI G 3 .   ? 141.609 113.519 163.775 1.00 83.91  ?  502 A1ALI B O72 1 
HETATM 7335 O O74 . A1ALI G 3 .   ? 145.750 109.987 169.416 1.00 88.48  ?  502 A1ALI B O74 1 
HETATM 7336 O O76 . A1ALI G 3 .   ? 150.856 113.169 171.674 1.00 59.23  ?  502 A1ALI B O76 1 
HETATM 7337 O O79 . A1ALI G 3 .   ? 147.777 112.414 174.935 1.00 64.23  ?  502 A1ALI B O79 1 
HETATM 7338 O O80 . A1ALI G 3 .   ? 146.889 113.383 173.014 1.00 53.60  ?  502 A1ALI B O80 1 
HETATM 7339 O O81 . A1ALI G 3 .   ? 146.282 114.386 175.216 1.00 62.99  ?  502 A1ALI B O81 1 
HETATM 7340 O O83 . A1ALI G 3 .   ? 152.157 118.057 176.550 1.00 41.18  ?  502 A1ALI B O83 1 
HETATM 7341 O O84 . A1ALI G 3 .   ? 151.571 116.164 177.795 1.00 47.72  ?  502 A1ALI B O84 1 
HETATM 7342 S S02 . A1ALI G 3 .   ? 150.973 117.166 176.839 1.00 47.71  ?  502 A1ALI B S02 1 
HETATM 7343 S S18 . A1ALI G 3 .   ? 154.435 105.842 163.773 1.00 116.80 ?  502 A1ALI B S18 1 
HETATM 7344 S S24 . A1ALI G 3 .   ? 151.214 106.513 168.226 1.00 98.46  ?  502 A1ALI B S24 1 
HETATM 7345 S S43 . A1ALI G 3 .   ? 138.749 119.405 173.637 1.00 85.85  ?  502 A1ALI B S43 1 
HETATM 7346 S S49 . A1ALI G 3 .   ? 137.593 115.296 170.091 1.00 97.68  ?  502 A1ALI B S49 1 
HETATM 7347 S S62 . A1ALI G 3 .   ? 141.046 110.381 157.963 1.00 129.98 ?  502 A1ALI B S62 1 
HETATM 7348 S S68 . A1ALI G 3 .   ? 138.906 111.899 162.846 1.00 105.56 ?  502 A1ALI B S68 1 
HETATM 7349 S S78 . A1ALI G 3 .   ? 147.379 113.760 174.391 1.00 64.88  ?  502 A1ALI B S78 1 
HETATM 7350 C C1  . CLR   H 2 .   ? 116.664 151.232 132.879 1.00 113.31 ?  501 CLR   C C1  1 
HETATM 7351 C C2  . CLR   H 2 .   ? 115.823 151.415 134.137 1.00 109.76 ?  501 CLR   C C2  1 
HETATM 7352 C C3  . CLR   H 2 .   ? 114.678 150.423 134.171 1.00 109.88 ?  501 CLR   C C3  1 
HETATM 7353 C C4  . CLR   H 2 .   ? 115.219 149.000 134.065 1.00 111.17 ?  501 CLR   C C4  1 
HETATM 7354 C C5  . CLR   H 2 .   ? 116.107 148.817 132.862 1.00 116.45 ?  501 CLR   C C5  1 
HETATM 7355 C C6  . CLR   H 2 .   ? 115.907 147.800 132.025 1.00 115.05 ?  501 CLR   C C6  1 
HETATM 7356 C C7  . CLR   H 2 .   ? 116.763 147.484 130.844 1.00 113.74 ?  501 CLR   C C7  1 
HETATM 7357 C C8  . CLR   H 2 .   ? 118.082 148.250 130.838 1.00 118.66 ?  501 CLR   C C8  1 
HETATM 7358 C C9  . CLR   H 2 .   ? 117.858 149.702 131.280 1.00 118.97 ?  501 CLR   C C9  1 
HETATM 7359 C C10 . CLR   H 2 .   ? 117.242 149.812 132.699 1.00 116.41 ?  501 CLR   C C10 1 
HETATM 7360 C C11 . CLR   H 2 .   ? 119.136 150.530 131.109 1.00 115.60 ?  501 CLR   C C11 1 
HETATM 7361 C C12 . CLR   H 2 .   ? 119.752 150.430 129.711 1.00 114.16 ?  501 CLR   C C12 1 
HETATM 7362 C C13 . CLR   H 2 .   ? 120.027 148.981 129.297 1.00 116.54 ?  501 CLR   C C13 1 
HETATM 7363 C C14 . CLR   H 2 .   ? 118.690 148.237 129.445 1.00 117.96 ?  501 CLR   C C14 1 
HETATM 7364 C C15 . CLR   H 2 .   ? 118.927 146.891 128.775 1.00 116.23 ?  501 CLR   C C15 1 
HETATM 7365 C C16 . CLR   H 2 .   ? 119.840 147.249 127.588 1.00 113.98 ?  501 CLR   C C16 1 
HETATM 7366 C C17 . CLR   H 2 .   ? 120.316 148.715 127.793 1.00 115.78 ?  501 CLR   C C17 1 
HETATM 7367 C C18 . CLR   H 2 .   ? 121.131 148.362 130.160 1.00 116.49 ?  501 CLR   C C18 1 
HETATM 7368 C C19 . CLR   H 2 .   ? 118.284 149.538 133.792 1.00 109.96 ?  501 CLR   C C19 1 
HETATM 7369 C C20 . CLR   H 2 .   ? 121.725 148.921 127.211 1.00 118.09 ?  501 CLR   C C20 1 
HETATM 7370 C C21 . CLR   H 2 .   ? 122.220 150.366 127.239 1.00 116.45 ?  501 CLR   C C21 1 
HETATM 7371 C C22 . CLR   H 2 .   ? 121.753 148.395 125.769 1.00 113.81 ?  501 CLR   C C22 1 
HETATM 7372 C C23 . CLR   H 2 .   ? 123.084 148.541 125.042 1.00 108.02 ?  501 CLR   C C23 1 
HETATM 7373 C C24 . CLR   H 2 .   ? 122.883 148.763 123.547 1.00 106.81 ?  501 CLR   C C24 1 
HETATM 7374 C C25 . CLR   H 2 .   ? 122.018 149.972 123.184 1.00 106.81 ?  501 CLR   C C25 1 
HETATM 7375 C C26 . CLR   H 2 .   ? 122.697 151.265 123.624 1.00 102.84 ?  501 CLR   C C26 1 
HETATM 7376 C C27 . CLR   H 2 .   ? 121.689 150.024 121.695 1.00 105.19 ?  501 CLR   C C27 1 
HETATM 7377 O O1  . CLR   H 2 .   ? 113.951 150.620 135.367 1.00 104.54 ?  501 CLR   C O1  1 
HETATM 7378 C C10 . A1ALI I 3 .   ? 108.013 138.881 169.621 1.00 81.48  ?  502 A1ALI C C10 1 
HETATM 7379 C C15 . A1ALI I 3 .   ? 105.772 136.638 169.313 1.00 97.64  ?  502 A1ALI C C15 1 
HETATM 7380 C C17 . A1ALI I 3 .   ? 105.778 134.428 168.379 1.00 109.25 ?  502 A1ALI C C17 1 
HETATM 7381 C C22 . A1ALI I 3 .   ? 105.419 134.952 167.148 1.00 109.57 ?  502 A1ALI C C22 1 
HETATM 7382 C C03 . A1ALI I 3 .   ? 112.302 136.292 175.299 1.00 51.32  ?  502 A1ALI C C03 1 
HETATM 7383 C C04 . A1ALI I 3 .   ? 112.164 135.549 174.139 1.00 48.08  ?  502 A1ALI C C04 1 
HETATM 7384 C C05 . A1ALI I 3 .   ? 111.773 136.168 172.966 1.00 52.66  ?  502 A1ALI C C05 1 
HETATM 7385 C C06 . A1ALI I 3 .   ? 111.522 137.528 172.958 1.00 60.52  ?  502 A1ALI C C06 1 
HETATM 7386 C C08 . A1ALI I 3 .   ? 109.752 138.040 171.252 1.00 66.43  ?  502 A1ALI C C08 1 
HETATM 7387 C C09 . A1ALI I 3 .   ? 109.345 138.768 169.980 1.00 72.25  ?  502 A1ALI C C09 1 
HETATM 7388 C C11 . A1ALI I 3 .   ? 107.654 139.538 168.457 1.00 84.51  ?  502 A1ALI C C11 1 
HETATM 7389 C C12 . A1ALI I 3 .   ? 106.184 139.689 168.044 1.00 92.00  ?  502 A1ALI C C12 1 
HETATM 7390 C C14 . A1ALI I 3 .   ? 105.433 137.169 168.078 1.00 101.13 ?  502 A1ALI C C14 1 
HETATM 7391 C C16 . A1ALI I 3 .   ? 105.956 135.273 169.463 1.00 104.01 ?  502 A1ALI C C16 1 
HETATM 7392 C C23 . A1ALI I 3 .   ? 105.243 136.317 166.999 1.00 110.19 ?  502 A1ALI C C23 1 
HETATM 7393 C C29 . A1ALI I 3 .   ? 108.643 140.111 167.673 1.00 77.70  ?  502 A1ALI C C29 1 
HETATM 7394 C C30 . A1ALI I 3 .   ? 109.975 140.005 168.041 1.00 67.70  ?  502 A1ALI C C30 1 
HETATM 7395 C C32 . A1ALI I 3 .   ? 111.851 141.675 167.709 1.00 65.04  ?  502 A1ALI C C32 1 
HETATM 7396 C C34 . A1ALI I 3 .   ? 113.808 143.253 167.082 1.00 61.36  ?  502 A1ALI C C34 1 
HETATM 7397 C C35 . A1ALI I 3 .   ? 114.764 143.199 168.085 1.00 56.38  ?  502 A1ALI C C35 1 
HETATM 7398 C C36 . A1ALI I 3 .   ? 115.629 144.272 168.270 1.00 57.44  ?  502 A1ALI C C36 1 
HETATM 7399 C C37 . A1ALI I 3 .   ? 116.688 144.216 169.369 1.00 54.51  ?  502 A1ALI C C37 1 
HETATM 7400 C C39 . A1ALI I 3 .   ? 117.781 145.054 171.450 1.00 58.13  ?  502 A1ALI C C39 1 
HETATM 7401 C C40 . A1ALI I 3 .   ? 117.806 143.964 172.307 1.00 53.46  ?  502 A1ALI C C40 1 
HETATM 7402 C C41 . A1ALI I 3 .   ? 118.814 143.844 173.249 1.00 50.74  ?  502 A1ALI C C41 1 
HETATM 7403 C C42 . A1ALI I 3 .   ? 119.801 144.812 173.337 1.00 57.63  ?  502 A1ALI C C42 1 
HETATM 7404 C C47 . A1ALI I 3 .   ? 119.779 145.901 172.480 1.00 59.35  ?  502 A1ALI C C47 1 
HETATM 7405 C C48 . A1ALI I 3 .   ? 118.770 146.021 171.537 1.00 63.13  ?  502 A1ALI C C48 1 
HETATM 7406 C C54 . A1ALI I 3 .   ? 115.558 145.384 167.442 1.00 60.07  ?  502 A1ALI C C54 1 
HETATM 7407 C C55 . A1ALI I 3 .   ? 114.602 145.424 166.442 1.00 66.12  ?  502 A1ALI C C55 1 
HETATM 7408 C C56 . A1ALI I 3 .   ? 114.446 146.592 165.477 1.00 72.80  ?  502 A1ALI C C56 1 
HETATM 7409 C C58 . A1ALI I 3 .   ? 113.723 147.122 163.045 1.00 85.63  ?  502 A1ALI C C58 1 
HETATM 7410 C C59 . A1ALI I 3 .   ? 114.694 148.004 162.602 1.00 83.75  ?  502 A1ALI C C59 1 
HETATM 7411 C C60 . A1ALI I 3 .   ? 114.425 148.832 161.523 1.00 91.79  ?  502 A1ALI C C60 1 
HETATM 7412 C C61 . A1ALI I 3 .   ? 113.191 148.767 160.892 1.00 100.77 ?  502 A1ALI C C61 1 
HETATM 7413 C C66 . A1ALI I 3 .   ? 112.228 147.878 161.333 1.00 100.06 ?  502 A1ALI C C66 1 
HETATM 7414 C C67 . A1ALI I 3 .   ? 112.498 147.057 162.406 1.00 94.21  ?  502 A1ALI C C67 1 
HETATM 7415 C C73 . A1ALI I 3 .   ? 113.745 144.359 166.263 1.00 66.75  ?  502 A1ALI C C73 1 
HETATM 7416 C C75 . A1ALI I 3 .   ? 110.326 139.331 169.192 1.00 68.58  ?  502 A1ALI C C75 1 
HETATM 7417 C C77 . A1ALI I 3 .   ? 111.657 138.269 174.115 1.00 58.20  ?  502 A1ALI C C77 1 
HETATM 7418 C C82 . A1ALI I 3 .   ? 112.046 137.654 175.292 1.00 52.08  ?  502 A1ALI C C82 1 
HETATM 7419 N N07 . A1ALI I 3 .   ? 111.109 138.198 171.741 1.00 62.09  ?  502 A1ALI C N07 1 
HETATM 7420 N N13 . A1ALI I 3 .   ? 105.220 138.600 167.890 1.00 96.46  ?  502 A1ALI C N13 1 
HETATM 7421 N N31 . A1ALI I 3 .   ? 111.023 140.582 167.226 1.00 64.68  ?  502 A1ALI C N31 1 
HETATM 7422 N N33 . A1ALI I 3 .   ? 112.878 142.170 166.814 1.00 62.32  ?  502 A1ALI C N33 1 
HETATM 7423 N N38 . A1ALI I 3 .   ? 116.726 145.179 170.455 1.00 58.67  ?  502 A1ALI C N38 1 
HETATM 7424 N N57 . A1ALI I 3 .   ? 113.962 146.224 164.157 1.00 77.62  ?  502 A1ALI C N57 1 
HETATM 7425 O O01 . A1ALI I 3 .   ? 113.824 136.325 177.565 1.00 41.34  ?  502 A1ALI C O01 1 
HETATM 7426 O O19 . A1ALI I 3 .   ? 107.288 132.195 167.904 1.00 101.06 ?  502 A1ALI C O19 1 
HETATM 7427 O O20 . A1ALI I 3 .   ? 104.818 131.872 168.042 1.00 128.26 ?  502 A1ALI C O20 1 
HETATM 7428 O O21 . A1ALI I 3 .   ? 105.985 132.237 170.028 1.00 111.22 ?  502 A1ALI C O21 1 
HETATM 7429 O O25 . A1ALI I 3 .   ? 103.319 136.706 165.099 1.00 122.13 ?  502 A1ALI C O25 1 
HETATM 7430 O O26 . A1ALI I 3 .   ? 105.659 136.465 164.280 1.00 112.97 ?  502 A1ALI C O26 1 
HETATM 7431 O O27 . A1ALI I 3 .   ? 105.058 138.479 165.303 1.00 104.22 ?  502 A1ALI C O27 1 
HETATM 7432 O O28 . A1ALI I 3 .   ? 105.792 140.788 167.838 1.00 90.25  ?  502 A1ALI C O28 1 
HETATM 7433 O O44 . A1ALI I 3 .   ? 122.037 145.852 174.559 1.00 55.14  ?  502 A1ALI C O44 1 
HETATM 7434 O O45 . A1ALI I 3 .   ? 122.085 143.548 174.206 1.00 52.55  ?  502 A1ALI C O45 1 
HETATM 7435 O O46 . A1ALI I 3 .   ? 120.534 144.427 175.945 1.00 65.37  ?  502 A1ALI C O46 1 
HETATM 7436 O O50 . A1ALI I 3 .   ? 119.172 147.039 169.029 1.00 60.76  ?  502 A1ALI C O50 1 
HETATM 7437 O O51 . A1ALI I 3 .   ? 117.394 148.118 170.401 1.00 69.22  ?  502 A1ALI C O51 1 
HETATM 7438 O O52 . A1ALI I 3 .   ? 119.618 148.567 170.945 1.00 69.70  ?  502 A1ALI C O52 1 
HETATM 7439 O O53 . A1ALI I 3 .   ? 117.512 143.370 169.320 1.00 48.82  ?  502 A1ALI C O53 1 
HETATM 7440 O O63 . A1ALI I 3 .   ? 114.051 150.559 159.015 1.00 103.59 ?  502 A1ALI C O63 1 
HETATM 7441 O O64 . A1ALI I 3 .   ? 112.187 149.044 158.354 1.00 107.67 ?  502 A1ALI C O64 1 
HETATM 7442 O O65 . A1ALI I 3 .   ? 111.686 150.782 159.823 1.00 116.59 ?  502 A1ALI C O65 1 
HETATM 7443 O O69 . A1ALI I 3 .   ? 111.863 144.631 163.535 1.00 84.67  ?  502 A1ALI C O69 1 
HETATM 7444 O O70 . A1ALI I 3 .   ? 110.426 145.347 161.836 1.00 94.50  ?  502 A1ALI C O70 1 
HETATM 7445 O O71 . A1ALI I 3 .   ? 110.347 146.561 164.006 1.00 96.61  ?  502 A1ALI C O71 1 
HETATM 7446 O O72 . A1ALI I 3 .   ? 114.706 147.706 165.777 1.00 74.16  ?  502 A1ALI C O72 1 
HETATM 7447 O O74 . A1ALI I 3 .   ? 111.695 142.140 168.787 1.00 69.14  ?  502 A1ALI C O74 1 
HETATM 7448 O O76 . A1ALI I 3 .   ? 108.974 137.366 171.834 1.00 67.05  ?  502 A1ALI C O76 1 
HETATM 7449 O O79 . A1ALI I 3 .   ? 109.829 140.296 174.137 1.00 66.78  ?  502 A1ALI C O79 1 
HETATM 7450 O O80 . A1ALI I 3 .   ? 111.908 140.682 172.834 1.00 60.89  ?  502 A1ALI C O80 1 
HETATM 7451 O O81 . A1ALI I 3 .   ? 112.057 140.784 175.161 1.00 64.99  ?  502 A1ALI C O81 1 
HETATM 7452 O O83 . A1ALI I 3 .   ? 113.336 134.088 176.575 1.00 39.01  ?  502 A1ALI C O83 1 
HETATM 7453 O O84 . A1ALI I 3 .   ? 111.611 135.185 177.701 1.00 46.47  ?  502 A1ALI C O84 1 
HETATM 7454 S S02 . A1ALI I 3 .   ? 112.810 135.478 176.836 1.00 50.00  ?  502 A1ALI C S02 1 
HETATM 7455 S S18 . A1ALI I 3 .   ? 106.008 132.637 168.572 1.00 124.77 ?  502 A1ALI C S18 1 
HETATM 7456 S S24 . A1ALI I 3 .   ? 104.773 136.998 165.381 1.00 129.68 ?  502 A1ALI C S24 1 
HETATM 7457 S S43 . A1ALI I 3 .   ? 121.122 144.652 174.574 1.00 74.34  ?  502 A1ALI C S43 1 
HETATM 7458 S S49 . A1ALI I 3 .   ? 118.749 147.452 170.418 1.00 80.40  ?  502 A1ALI C S49 1 
HETATM 7459 S S62 . A1ALI I 3 .   ? 112.810 149.836 159.479 1.00 115.34 ?  502 A1ALI C S62 1 
HETATM 7460 S S68 . A1ALI I 3 .   ? 111.236 145.890 162.988 1.00 100.16 ?  502 A1ALI C S68 1 
HETATM 7461 S S78 . A1ALI I 3 .   ? 111.317 140.050 174.070 1.00 68.67  ?  502 A1ALI C S78 1 
# 
