data_9EZ6
# 
_entry.id   9EZ6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EZ6         pdb_00009ez6 10.2210/pdb9ez6/pdb 
WWPDB D_1292137845 ?            ?                   
# 
_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       2025-02-12 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EZ6 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 9EX8 unspecified 
PDB . 9EXU unspecified 
PDB . 9EYA unspecified 
PDB . 9EZ4 unspecified 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              roberto.battistutta@unipd.it 
_pdbx_contact_author.name_first         Roberto 
_pdbx_contact_author.name_last          Battistutta 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0193-0694 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Battistutta, R.' 1 ? 
'Fornasier, E.'   2 ? 
'Giachin, G.'     3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            7 
_citation.language                  ? 
_citation.page_first                1435 
_citation.page_last                 1435 
_citation.title                     'Allostery in homodimeric SARS-CoV-2 main protease.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-024-07138-w 
_citation.pdbx_database_id_PubMed   39496839 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fornasier, E.'   1  ?                   
primary 'Fabbian, S.'     2  ?                   
primary 'Shehi, H.'       3  ?                   
primary 'Enderle, J.'     4  ?                   
primary 'Gatto, B.'       5  0000-0001-9465-6913 
primary 'Volpin, D.'      6  ?                   
primary 'Biondi, B.'      7  ?                   
primary 'Bellanda, M.'    8  0000-0002-8187-0264 
primary 'Giachin, G.'     9  0000-0001-7550-0307 
primary 'Sosic, A.'       10 ?                   
primary 'Battistutta, R.' 11 0000-0002-0193-0694 
# 
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 'Replicase polyprotein 1a'              33758.410 2   ? ? ? ? 
2 polymer     syn THR-PHE-THR-ARG-LEU-GLN-SER-LEU-GLU-ASN 1350.497  1   ? ? ? ? 
3 non-polymer syn 'DIMETHYL SULFOXIDE'                    78.133    2   ? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL                          62.068    12  ? ? ? ? 
5 non-polymer syn 'DI(HYDROXYETHYL)ETHER'                 106.120   2   ? ? ? ? 
6 non-polymer nat 'SODIUM ION'                            22.990    2   ? ? ? ? 
7 non-polymer syn GLUTAMINE                               146.144   1   ? ? ? ? 
8 water       nat water                                   18.015    185 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ORF1a polyprotein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes 
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRAVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSAGSVGFNIDYD(CSD)
VSFCYMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMK
YNYEPLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRAVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSAGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
A,B ? 
2 'polypeptide(L)' no yes '(THC)FTRLQSLENV' TFTRLQSLENV C   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'DIMETHYL SULFOXIDE'    DMS 
4 1,2-ETHANEDIOL          EDO 
5 'DI(HYDROXYETHYL)ETHER' PEG 
6 'SODIUM ION'            NA  
7 GLUTAMINE               GLN 
8 water                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   GLY n 
1 3   PHE n 
1 4   ARG n 
1 5   LYS n 
1 6   MET n 
1 7   ALA n 
1 8   PHE n 
1 9   PRO n 
1 10  SER n 
1 11  GLY n 
1 12  LYS n 
1 13  VAL n 
1 14  GLU n 
1 15  GLY n 
1 16  CYS n 
1 17  MET n 
1 18  VAL n 
1 19  GLN n 
1 20  VAL n 
1 21  THR n 
1 22  CYS n 
1 23  GLY n 
1 24  THR n 
1 25  THR n 
1 26  THR n 
1 27  LEU n 
1 28  ASN n 
1 29  GLY n 
1 30  LEU n 
1 31  TRP n 
1 32  LEU n 
1 33  ASP n 
1 34  ASP n 
1 35  VAL n 
1 36  VAL n 
1 37  TYR n 
1 38  CYS n 
1 39  PRO n 
1 40  ARG n 
1 41  ALA n 
1 42  VAL n 
1 43  ILE n 
1 44  CYS n 
1 45  THR n 
1 46  SER n 
1 47  GLU n 
1 48  ASP n 
1 49  MET n 
1 50  LEU n 
1 51  ASN n 
1 52  PRO n 
1 53  ASN n 
1 54  TYR n 
1 55  GLU n 
1 56  ASP n 
1 57  LEU n 
1 58  LEU n 
1 59  ILE n 
1 60  ARG n 
1 61  LYS n 
1 62  SER n 
1 63  ASN n 
1 64  HIS n 
1 65  ASN n 
1 66  PHE n 
1 67  LEU n 
1 68  VAL n 
1 69  GLN n 
1 70  ALA n 
1 71  GLY n 
1 72  ASN n 
1 73  VAL n 
1 74  GLN n 
1 75  LEU n 
1 76  ARG n 
1 77  VAL n 
1 78  ILE n 
1 79  GLY n 
1 80  HIS n 
1 81  SER n 
1 82  MET n 
1 83  GLN n 
1 84  ASN n 
1 85  CYS n 
1 86  VAL n 
1 87  LEU n 
1 88  LYS n 
1 89  LEU n 
1 90  LYS n 
1 91  VAL n 
1 92  ASP n 
1 93  THR n 
1 94  ALA n 
1 95  ASN n 
1 96  PRO n 
1 97  LYS n 
1 98  THR n 
1 99  PRO n 
1 100 LYS n 
1 101 TYR n 
1 102 LYS n 
1 103 PHE n 
1 104 VAL n 
1 105 ARG n 
1 106 ILE n 
1 107 GLN n 
1 108 PRO n 
1 109 GLY n 
1 110 GLN n 
1 111 THR n 
1 112 PHE n 
1 113 SER n 
1 114 VAL n 
1 115 LEU n 
1 116 ALA n 
1 117 CYS n 
1 118 TYR n 
1 119 ASN n 
1 120 GLY n 
1 121 SER n 
1 122 PRO n 
1 123 SER n 
1 124 GLY n 
1 125 VAL n 
1 126 TYR n 
1 127 GLN n 
1 128 CYS n 
1 129 ALA n 
1 130 MET n 
1 131 ARG n 
1 132 PRO n 
1 133 ASN n 
1 134 PHE n 
1 135 THR n 
1 136 ILE n 
1 137 LYS n 
1 138 GLY n 
1 139 SER n 
1 140 PHE n 
1 141 LEU n 
1 142 ASN n 
1 143 GLY n 
1 144 SER n 
1 145 ALA n 
1 146 GLY n 
1 147 SER n 
1 148 VAL n 
1 149 GLY n 
1 150 PHE n 
1 151 ASN n 
1 152 ILE n 
1 153 ASP n 
1 154 TYR n 
1 155 ASP n 
1 156 CSD n 
1 157 VAL n 
1 158 SER n 
1 159 PHE n 
1 160 CYS n 
1 161 TYR n 
1 162 MET n 
1 163 HIS n 
1 164 HIS n 
1 165 MET n 
1 166 GLU n 
1 167 LEU n 
1 168 PRO n 
1 169 THR n 
1 170 GLY n 
1 171 VAL n 
1 172 HIS n 
1 173 ALA n 
1 174 GLY n 
1 175 THR n 
1 176 ASP n 
1 177 LEU n 
1 178 GLU n 
1 179 GLY n 
1 180 ASN n 
1 181 PHE n 
1 182 TYR n 
1 183 GLY n 
1 184 PRO n 
1 185 PHE n 
1 186 VAL n 
1 187 ASP n 
1 188 ARG n 
1 189 GLN n 
1 190 THR n 
1 191 ALA n 
1 192 GLN n 
1 193 ALA n 
1 194 ALA n 
1 195 GLY n 
1 196 THR n 
1 197 ASP n 
1 198 THR n 
1 199 THR n 
1 200 ILE n 
1 201 THR n 
1 202 VAL n 
1 203 ASN n 
1 204 VAL n 
1 205 LEU n 
1 206 ALA n 
1 207 TRP n 
1 208 LEU n 
1 209 TYR n 
1 210 ALA n 
1 211 ALA n 
1 212 VAL n 
1 213 ILE n 
1 214 ASN n 
1 215 GLY n 
1 216 ASP n 
1 217 ARG n 
1 218 TRP n 
1 219 PHE n 
1 220 LEU n 
1 221 ASN n 
1 222 ARG n 
1 223 PHE n 
1 224 THR n 
1 225 THR n 
1 226 THR n 
1 227 LEU n 
1 228 ASN n 
1 229 ASP n 
1 230 PHE n 
1 231 ASN n 
1 232 LEU n 
1 233 VAL n 
1 234 ALA n 
1 235 MET n 
1 236 LYS n 
1 237 TYR n 
1 238 ASN n 
1 239 TYR n 
1 240 GLU n 
1 241 PRO n 
1 242 LEU n 
1 243 THR n 
1 244 GLN n 
1 245 ASP n 
1 246 HIS n 
1 247 VAL n 
1 248 ASP n 
1 249 ILE n 
1 250 LEU n 
1 251 GLY n 
1 252 PRO n 
1 253 LEU n 
1 254 SER n 
1 255 ALA n 
1 256 GLN n 
1 257 THR n 
1 258 GLY n 
1 259 ILE n 
1 260 ALA n 
1 261 VAL n 
1 262 LEU n 
1 263 ASP n 
1 264 MET n 
1 265 CYS n 
1 266 ALA n 
1 267 SER n 
1 268 LEU n 
1 269 LYS n 
1 270 GLU n 
1 271 LEU n 
1 272 LEU n 
1 273 GLN n 
1 274 ASN n 
1 275 GLY n 
1 276 MET n 
1 277 ASN n 
1 278 GLY n 
1 279 ARG n 
1 280 THR n 
1 281 ILE n 
1 282 LEU n 
1 283 GLY n 
1 284 SER n 
1 285 ALA n 
1 286 LEU n 
1 287 LEU n 
1 288 GLU n 
1 289 ASP n 
1 290 GLU n 
1 291 PHE n 
1 292 THR n 
1 293 PRO n 
1 294 PHE n 
1 295 ASP n 
1 296 VAL n 
1 297 VAL n 
1 298 ARG n 
1 299 GLN n 
1 300 CYS n 
1 301 SER n 
1 302 GLY n 
1 303 VAL n 
1 304 THR n 
1 305 PHE n 
1 306 GLN n 
2 1   THC n 
2 2   PHE n 
2 3   THR n 
2 4   ARG n 
2 5   LEU n 
2 6   GLN n 
2 7   SER n 
2 8   LEU n 
2 9   GLU n 
2 10  ASN n 
2 11  VAL 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                   306 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ORF1ab 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       11 
_pdbx_entity_src_syn.organism_scientific    'Severe acute respiratory syndrome coronavirus 2' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       2697049 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
CSD 'L-peptide linking' n 3-SULFINOALANINE          'S-CYSTEINESULFINIC ACID; S-SULFINOCYSTEINE' 'C3 H7 N O4 S'   153.157 
CYS 'L-peptide linking' y CYSTEINE                  ?                                            'C3 H7 N O2 S'   121.158 
DMS non-polymer         . 'DIMETHYL SULFOXIDE'      ?                                            'C2 H6 O S'      78.133  
EDO non-polymer         . 1,2-ETHANEDIOL            'ETHYLENE GLYCOL'                            'C2 H6 O2'       62.068  
GLN 'L-peptide linking' y GLUTAMINE                 ?                                            'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'           ?                                            'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                   ?                                            'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                 ?                                            'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                     ?                                            'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                ?                                            'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                   ?                                            'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                    ?                                            'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                ?                                            'C5 H11 N O2 S'  149.211 
NA  non-polymer         . 'SODIUM ION'              ?                                            'Na 1'           22.990  
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER'   ?                                            'C4 H10 O3'      106.120 
PHE 'L-peptide linking' y PHENYLALANINE             ?                                            'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                   ?                                            'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                    ?                                            'C3 H7 N O3'     105.093 
THC 'L-peptide linking' n N-METHYLCARBONYLTHREONINE ?                                            'C6 H11 N O4'    161.156 
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   SER 1   1   1   SER SER A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   MET 6   6   6   MET MET A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  CYS 16  16  16  CYS CYS A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  TRP 31  31  31  TRP TRP A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  CYS 38  38  38  CYS CYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  CYS 44  44  44  CYS CYS A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  MET 82  82  82  MET MET A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 CYS 117 117 117 CYS CYS A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 CYS 128 128 128 CYS CYS A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 TYR 154 154 154 TYR TYR A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 CSD 156 156 156 CSD CSD A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 MET 165 165 165 MET MET A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 HIS 172 172 172 HIS HIS A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 TRP 207 207 207 TRP TRP A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 TRP 218 218 218 TRP TRP A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 MET 235 235 235 MET MET A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 MET 264 264 264 MET MET A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 MET 276 276 276 MET MET A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 CYS 300 300 300 CYS CYS A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 VAL 303 303 ?   ?   ?   A . n 
A 1 304 THR 304 304 ?   ?   ?   A . n 
A 1 305 PHE 305 305 ?   ?   ?   A . n 
A 1 306 GLN 306 306 ?   ?   ?   A . n 
B 1 1   SER 1   1   1   SER SER B . n 
B 1 2   GLY 2   2   2   GLY GLY B . n 
B 1 3   PHE 3   3   3   PHE PHE B . n 
B 1 4   ARG 4   4   4   ARG ARG B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   MET 6   6   6   MET MET B . n 
B 1 7   ALA 7   7   7   ALA ALA B . n 
B 1 8   PHE 8   8   8   PHE PHE B . n 
B 1 9   PRO 9   9   9   PRO PRO B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  GLY 11  11  11  GLY GLY B . n 
B 1 12  LYS 12  12  12  LYS LYS B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  CYS 16  16  16  CYS CYS B . n 
B 1 17  MET 17  17  17  MET MET B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  GLN 19  19  19  GLN GLN B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  THR 21  21  21  THR THR B . n 
B 1 22  CYS 22  22  22  CYS CYS B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  THR 24  24  24  THR THR B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  ASN 28  28  28  ASN ASN B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  TRP 31  31  31  TRP TRP B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  TYR 37  37  37  TYR TYR B . n 
B 1 38  CYS 38  38  38  CYS CYS B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  ARG 40  40  40  ARG ARG B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  ILE 43  43  43  ILE ILE B . n 
B 1 44  CYS 44  44  44  CYS CYS B . n 
B 1 45  THR 45  45  ?   ?   ?   B . n 
B 1 46  SER 46  46  ?   ?   ?   B . n 
B 1 47  GLU 47  47  ?   ?   ?   B . n 
B 1 48  ASP 48  48  ?   ?   ?   B . n 
B 1 49  MET 49  49  ?   ?   ?   B . n 
B 1 50  LEU 50  50  ?   ?   ?   B . n 
B 1 51  ASN 51  51  ?   ?   ?   B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  ILE 59  59  59  ILE ILE B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  SER 62  62  62  SER SER B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  HIS 64  64  64  HIS HIS B . n 
B 1 65  ASN 65  65  65  ASN ASN B . n 
B 1 66  PHE 66  66  66  PHE PHE B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  GLN 74  74  74  GLN GLN B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  HIS 80  80  80  HIS HIS B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  MET 82  82  82  MET MET B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  ASN 84  84  84  ASN ASN B . n 
B 1 85  CYS 85  85  85  CYS CYS B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  LYS 88  88  88  LYS LYS B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  LYS 90  90  90  LYS LYS B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  THR 93  93  93  THR THR B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  PRO 96  96  96  PRO PRO B . n 
B 1 97  LYS 97  97  97  LYS LYS B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 ARG 105 105 105 ARG ARG B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 GLN 107 107 107 GLN GLN B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 GLN 110 110 110 GLN GLN B . n 
B 1 111 THR 111 111 111 THR THR B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 SER 113 113 113 SER SER B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 CYS 117 117 117 CYS CYS B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 ASN 119 119 119 ASN ASN B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 SER 123 123 123 SER SER B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 TYR 126 126 126 TYR TYR B . n 
B 1 127 GLN 127 127 127 GLN GLN B . n 
B 1 128 CYS 128 128 128 CYS CYS B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 MET 130 130 130 MET MET B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 ASN 133 133 133 ASN ASN B . n 
B 1 134 PHE 134 134 134 PHE PHE B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 PHE 140 140 140 PHE PHE B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 ASN 142 142 142 ASN ASN B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 SER 144 144 144 SER SER B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 ASP 153 153 153 ASP ASP B . n 
B 1 154 TYR 154 154 154 TYR TYR B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 CSD 156 156 156 CSD CSD B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 CYS 160 160 160 CYS CYS B . n 
B 1 161 TYR 161 161 161 TYR TYR B . n 
B 1 162 MET 162 162 162 MET MET B . n 
B 1 163 HIS 163 163 163 HIS HIS B . n 
B 1 164 HIS 164 164 164 HIS HIS B . n 
B 1 165 MET 165 165 165 MET MET B . n 
B 1 166 GLU 166 166 166 GLU GLU B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 PRO 168 168 168 PRO PRO B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 HIS 172 172 172 HIS HIS B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 THR 175 175 175 THR THR B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 PHE 181 181 181 PHE PHE B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 PRO 184 184 184 PRO PRO B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 VAL 186 186 186 VAL VAL B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 ARG 188 188 188 ARG ARG B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 THR 201 201 201 THR THR B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 ASN 203 203 203 ASN ASN B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 TRP 207 207 207 TRP TRP B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 TYR 209 209 209 TYR TYR B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 VAL 212 212 212 VAL VAL B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 ASN 214 214 214 ASN ASN B . n 
B 1 215 GLY 215 215 215 GLY GLY B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 TRP 218 218 218 TRP TRP B . n 
B 1 219 PHE 219 219 219 PHE PHE B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 ASN 221 221 221 ASN ASN B . n 
B 1 222 ARG 222 222 222 ARG ARG B . n 
B 1 223 PHE 223 223 223 PHE PHE B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 ASN 228 228 228 ASN ASN B . n 
B 1 229 ASP 229 229 229 ASP ASP B . n 
B 1 230 PHE 230 230 230 PHE PHE B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 VAL 233 233 233 VAL VAL B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 MET 235 235 235 MET MET B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 TYR 237 237 237 TYR TYR B . n 
B 1 238 ASN 238 238 238 ASN ASN B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 PRO 241 241 241 PRO PRO B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 THR 243 243 243 THR THR B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 HIS 246 246 246 HIS HIS B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 ASP 248 248 248 ASP ASP B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 PRO 252 252 252 PRO PRO B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 GLN 256 256 256 GLN GLN B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 MET 264 264 264 MET MET B . n 
B 1 265 CYS 265 265 265 CYS CYS B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 GLN 273 273 273 GLN GLN B . n 
B 1 274 ASN 274 274 274 ASN ASN B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 MET 276 276 276 MET MET B . n 
B 1 277 ASN 277 277 277 ASN ASN B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 ARG 279 279 279 ARG ARG B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 ILE 281 281 281 ILE ILE B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 SER 284 284 284 SER SER B . n 
B 1 285 ALA 285 285 285 ALA ALA B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 GLU 288 288 288 GLU GLU B . n 
B 1 289 ASP 289 289 289 ASP ASP B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 THR 292 292 292 THR THR B . n 
B 1 293 PRO 293 293 293 PRO PRO B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 ASP 295 295 295 ASP ASP B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 ARG 298 298 298 ARG ARG B . n 
B 1 299 GLN 299 299 299 GLN GLN B . n 
B 1 300 CYS 300 300 300 CYS CYS B . n 
B 1 301 SER 301 301 301 SER SER B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 PHE 305 305 305 PHE PHE B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
C 2 1   THC 1   1   1   THC THR C . n 
C 2 2   PHE 2   2   2   PHE PHE C . n 
C 2 3   THR 3   3   3   THR THR C . n 
C 2 4   ARG 4   4   4   ARG ARG C . n 
C 2 5   LEU 5   5   5   LEU LEU C . n 
C 2 6   GLN 6   6   6   GLN GLN C . n 
C 2 7   SER 7   7   7   SER SER C . n 
C 2 8   LEU 8   8   8   LEU LEU C . n 
C 2 9   GLU 9   9   9   GLU GLU C . n 
C 2 10  ASN 10  10  10  ASN ASN C . n 
C 2 11  VAL 11  11  ?   ?   ?   C . n 
# 
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 3 DMS 1   401 401 DMS DMS A . 
E 4 EDO 1   402 402 EDO EDO A . 
F 3 DMS 1   403 403 DMS DMS A . 
G 4 EDO 1   404 404 EDO EDO A . 
H 4 EDO 1   405 405 EDO EDO A . 
I 4 EDO 1   406 401 EDO EDO A . 
J 5 PEG 1   407 1   PEG PEG A . 
K 4 EDO 1   408 2   EDO EDO A . 
L 4 EDO 1   409 4   EDO EDO A . 
M 5 PEG 1   410 6   PEG PEG A . 
N 4 EDO 1   411 8   EDO EDO A . 
O 4 EDO 1   412 10  EDO EDO A . 
P 4 EDO 1   413 11  EDO EDO A . 
Q 6 NA  1   414 1   NA  NA  A . 
R 4 EDO 1   401 406 EDO EDO B . 
S 7 GLN 1   402 402 GLN GLN B . 
T 4 EDO 1   403 3   EDO EDO B . 
U 4 EDO 1   404 9   EDO EDO B . 
V 6 NA  1   405 2   NA  NA  B . 
W 8 HOH 1   501 65  HOH HOH A . 
W 8 HOH 2   502 58  HOH HOH A . 
W 8 HOH 3   503 66  HOH HOH A . 
W 8 HOH 4   504 192 HOH HOH A . 
W 8 HOH 5   505 114 HOH HOH A . 
W 8 HOH 6   506 16  HOH HOH A . 
W 8 HOH 7   507 42  HOH HOH A . 
W 8 HOH 8   508 90  HOH HOH A . 
W 8 HOH 9   509 110 HOH HOH A . 
W 8 HOH 10  510 33  HOH HOH A . 
W 8 HOH 11  511 144 HOH HOH A . 
W 8 HOH 12  512 46  HOH HOH A . 
W 8 HOH 13  513 183 HOH HOH A . 
W 8 HOH 14  514 11  HOH HOH A . 
W 8 HOH 15  515 19  HOH HOH A . 
W 8 HOH 16  516 28  HOH HOH A . 
W 8 HOH 17  517 95  HOH HOH A . 
W 8 HOH 18  518 54  HOH HOH A . 
W 8 HOH 19  519 202 HOH HOH A . 
W 8 HOH 20  520 2   HOH HOH A . 
W 8 HOH 21  521 40  HOH HOH A . 
W 8 HOH 22  522 83  HOH HOH A . 
W 8 HOH 23  523 36  HOH HOH A . 
W 8 HOH 24  524 69  HOH HOH A . 
W 8 HOH 25  525 71  HOH HOH A . 
W 8 HOH 26  526 75  HOH HOH A . 
W 8 HOH 27  527 99  HOH HOH A . 
W 8 HOH 28  528 37  HOH HOH A . 
W 8 HOH 29  529 113 HOH HOH A . 
W 8 HOH 30  530 197 HOH HOH A . 
W 8 HOH 31  531 103 HOH HOH A . 
W 8 HOH 32  532 41  HOH HOH A . 
W 8 HOH 33  533 49  HOH HOH A . 
W 8 HOH 34  534 190 HOH HOH A . 
W 8 HOH 35  535 72  HOH HOH A . 
W 8 HOH 36  536 111 HOH HOH A . 
W 8 HOH 37  537 184 HOH HOH A . 
W 8 HOH 38  538 10  HOH HOH A . 
W 8 HOH 39  539 14  HOH HOH A . 
W 8 HOH 40  540 5   HOH HOH A . 
W 8 HOH 41  541 85  HOH HOH A . 
W 8 HOH 42  542 9   HOH HOH A . 
W 8 HOH 43  543 89  HOH HOH A . 
W 8 HOH 44  544 130 HOH HOH A . 
W 8 HOH 45  545 79  HOH HOH A . 
W 8 HOH 46  546 78  HOH HOH A . 
W 8 HOH 47  547 27  HOH HOH A . 
W 8 HOH 48  548 105 HOH HOH A . 
W 8 HOH 49  549 22  HOH HOH A . 
W 8 HOH 50  550 21  HOH HOH A . 
W 8 HOH 51  551 8   HOH HOH A . 
W 8 HOH 52  552 34  HOH HOH A . 
W 8 HOH 53  553 161 HOH HOH A . 
W 8 HOH 54  554 15  HOH HOH A . 
W 8 HOH 55  555 68  HOH HOH A . 
W 8 HOH 56  556 98  HOH HOH A . 
W 8 HOH 57  557 122 HOH HOH A . 
W 8 HOH 58  558 203 HOH HOH A . 
W 8 HOH 59  559 82  HOH HOH A . 
W 8 HOH 60  560 96  HOH HOH A . 
W 8 HOH 61  561 116 HOH HOH A . 
W 8 HOH 62  562 26  HOH HOH A . 
W 8 HOH 63  563 170 HOH HOH A . 
W 8 HOH 64  564 93  HOH HOH A . 
W 8 HOH 65  565 1   HOH HOH A . 
W 8 HOH 66  566 20  HOH HOH A . 
W 8 HOH 67  567 4   HOH HOH A . 
W 8 HOH 68  568 18  HOH HOH A . 
W 8 HOH 69  569 102 HOH HOH A . 
W 8 HOH 70  570 153 HOH HOH A . 
W 8 HOH 71  571 23  HOH HOH A . 
W 8 HOH 72  572 176 HOH HOH A . 
W 8 HOH 73  573 32  HOH HOH A . 
W 8 HOH 74  574 53  HOH HOH A . 
W 8 HOH 75  575 134 HOH HOH A . 
W 8 HOH 76  576 38  HOH HOH A . 
W 8 HOH 77  577 56  HOH HOH A . 
W 8 HOH 78  578 108 HOH HOH A . 
W 8 HOH 79  579 44  HOH HOH A . 
W 8 HOH 80  580 112 HOH HOH A . 
W 8 HOH 81  581 51  HOH HOH A . 
W 8 HOH 82  582 157 HOH HOH A . 
W 8 HOH 83  583 127 HOH HOH A . 
W 8 HOH 84  584 193 HOH HOH A . 
W 8 HOH 85  585 135 HOH HOH A . 
W 8 HOH 86  586 109 HOH HOH A . 
W 8 HOH 87  587 140 HOH HOH A . 
W 8 HOH 88  588 74  HOH HOH A . 
W 8 HOH 89  589 43  HOH HOH A . 
W 8 HOH 90  590 164 HOH HOH A . 
W 8 HOH 91  591 194 HOH HOH A . 
W 8 HOH 92  592 154 HOH HOH A . 
W 8 HOH 93  593 156 HOH HOH A . 
W 8 HOH 94  594 107 HOH HOH A . 
W 8 HOH 95  595 129 HOH HOH A . 
W 8 HOH 96  596 64  HOH HOH A . 
W 8 HOH 97  597 169 HOH HOH A . 
W 8 HOH 98  598 167 HOH HOH A . 
W 8 HOH 99  599 198 HOH HOH A . 
W 8 HOH 100 600 195 HOH HOH A . 
W 8 HOH 101 601 45  HOH HOH A . 
W 8 HOH 102 602 173 HOH HOH A . 
W 8 HOH 103 603 160 HOH HOH A . 
W 8 HOH 104 604 175 HOH HOH A . 
W 8 HOH 105 605 191 HOH HOH A . 
W 8 HOH 106 606 147 HOH HOH A . 
W 8 HOH 107 607 61  HOH HOH A . 
W 8 HOH 108 608 185 HOH HOH A . 
W 8 HOH 109 609 119 HOH HOH A . 
W 8 HOH 110 610 166 HOH HOH A . 
W 8 HOH 111 611 155 HOH HOH A . 
W 8 HOH 112 612 104 HOH HOH A . 
W 8 HOH 113 613 139 HOH HOH A . 
W 8 HOH 114 614 168 HOH HOH A . 
W 8 HOH 115 615 163 HOH HOH A . 
W 8 HOH 116 616 128 HOH HOH A . 
W 8 HOH 117 617 145 HOH HOH A . 
W 8 HOH 118 618 159 HOH HOH A . 
X 8 HOH 1   501 52  HOH HOH B . 
X 8 HOH 2   502 123 HOH HOH B . 
X 8 HOH 3   503 150 HOH HOH B . 
X 8 HOH 4   504 48  HOH HOH B . 
X 8 HOH 5   505 88  HOH HOH B . 
X 8 HOH 6   506 25  HOH HOH B . 
X 8 HOH 7   507 29  HOH HOH B . 
X 8 HOH 8   508 57  HOH HOH B . 
X 8 HOH 9   509 70  HOH HOH B . 
X 8 HOH 10  510 162 HOH HOH B . 
X 8 HOH 11  511 62  HOH HOH B . 
X 8 HOH 12  512 67  HOH HOH B . 
X 8 HOH 13  513 141 HOH HOH B . 
X 8 HOH 14  514 142 HOH HOH B . 
X 8 HOH 15  515 7   HOH HOH B . 
X 8 HOH 16  516 63  HOH HOH B . 
X 8 HOH 17  517 76  HOH HOH B . 
X 8 HOH 18  518 131 HOH HOH B . 
X 8 HOH 19  519 115 HOH HOH B . 
X 8 HOH 20  520 13  HOH HOH B . 
X 8 HOH 21  521 17  HOH HOH B . 
X 8 HOH 22  522 12  HOH HOH B . 
X 8 HOH 23  523 86  HOH HOH B . 
X 8 HOH 24  524 80  HOH HOH B . 
X 8 HOH 25  525 35  HOH HOH B . 
X 8 HOH 26  526 92  HOH HOH B . 
X 8 HOH 27  527 120 HOH HOH B . 
X 8 HOH 28  528 94  HOH HOH B . 
X 8 HOH 29  529 81  HOH HOH B . 
X 8 HOH 30  530 24  HOH HOH B . 
X 8 HOH 31  531 31  HOH HOH B . 
X 8 HOH 32  532 30  HOH HOH B . 
X 8 HOH 33  533 97  HOH HOH B . 
X 8 HOH 34  534 121 HOH HOH B . 
X 8 HOH 35  535 177 HOH HOH B . 
X 8 HOH 36  536 117 HOH HOH B . 
X 8 HOH 37  537 133 HOH HOH B . 
X 8 HOH 38  538 126 HOH HOH B . 
X 8 HOH 39  539 125 HOH HOH B . 
X 8 HOH 40  540 118 HOH HOH B . 
X 8 HOH 41  541 50  HOH HOH B . 
X 8 HOH 42  542 138 HOH HOH B . 
X 8 HOH 43  543 47  HOH HOH B . 
X 8 HOH 44  544 136 HOH HOH B . 
X 8 HOH 45  545 59  HOH HOH B . 
X 8 HOH 46  546 204 HOH HOH B . 
X 8 HOH 47  547 189 HOH HOH B . 
X 8 HOH 48  548 180 HOH HOH B . 
X 8 HOH 49  549 84  HOH HOH B . 
X 8 HOH 50  550 179 HOH HOH B . 
X 8 HOH 51  551 199 HOH HOH B . 
X 8 HOH 52  552 178 HOH HOH B . 
X 8 HOH 53  553 172 HOH HOH B . 
X 8 HOH 54  554 181 HOH HOH B . 
X 8 HOH 55  555 187 HOH HOH B . 
X 8 HOH 56  556 200 HOH HOH B . 
X 8 HOH 57  557 124 HOH HOH B . 
X 8 HOH 58  558 174 HOH HOH B . 
X 8 HOH 59  559 188 HOH HOH B . 
X 8 HOH 60  560 73  HOH HOH B . 
Y 8 HOH 1   201 132 HOH HOH C . 
Y 8 HOH 2   202 182 HOH HOH C . 
Y 8 HOH 3   203 100 HOH HOH C . 
Y 8 HOH 4   204 186 HOH HOH C . 
Y 8 HOH 5   205 137 HOH HOH C . 
Y 8 HOH 6   206 146 HOH HOH C . 
Y 8 HOH 7   207 201 HOH HOH C . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     B 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     GLN 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      402 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     OXT 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    S 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    GLN 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    OXT 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EZ6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     67.802 
_cell.length_a_esd                 ? 
_cell.length_b                     99.032 
_cell.length_b_esd                 ? 
_cell.length_c                     100.841 
_cell.length_c_esd                 ? 
_cell.volume                       677103.718 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EZ6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EZ6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.56 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.0 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M MMT (DL-malic acid, MES, and Tris base in molar ratio 1:2:2), pH 7.0, 25% PEG 1500' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-06-04 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.8856 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID23-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.8856 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID23-1 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          37.98 
_reflns.entry_id                                       9EZ6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.87 
_reflns.d_resolution_low                               55.95 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     55875 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.067 
_reflns.pdbx_Rpim_I_all                                0.034 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.057 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.057 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.87 
_reflns_shell.d_res_low                                     1.91 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3408 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.067 
_reflns_shell.pdbx_Rpim_I_all                               0.034 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.536 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.057 
_reflns_shell.pdbx_Rsym_value                               0.057 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               51.18 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9EZ6 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.87 
_refine.ls_d_res_low                             55.95 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     55810 
_refine.ls_number_reflns_R_free                  2742 
_refine.ls_number_reflns_R_work                  53068 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.24 
_refine.ls_percent_reflns_R_free                 4.91 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1962 
_refine.ls_R_factor_R_free                       0.2281 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1946 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 23.1171 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2639 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.87 
_refine_hist.d_res_low                        55.95 
_refine_hist.number_atoms_solvent             185 
_refine_hist.number_atoms_total               4991 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4722 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         84 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0072  ? 4916 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7315  ? 6647 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0478  ? 746  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0062  ? 859  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.2568 ? 1756 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.87 1.90  . . 137 2518 94.72 . . . . 0.3837 . . . . . . . . . . . 0.4206 
'X-RAY DIFFRACTION' 1.90 1.94  . . 160 2533 95.50 . . . . 0.3052 . . . . . . . . . . . 0.3356 
'X-RAY DIFFRACTION' 1.94 1.97  . . 147 2561 98.04 . . . . 0.2617 . . . . . . . . . . . 0.3015 
'X-RAY DIFFRACTION' 1.97 2.01  . . 122 2629 98.18 . . . . 0.2381 . . . . . . . . . . . 0.2929 
'X-RAY DIFFRACTION' 2.01 2.06  . . 150 2606 98.08 . . . . 0.2275 . . . . . . . . . . . 0.2424 
'X-RAY DIFFRACTION' 2.06 2.11  . . 121 2669 99.29 . . . . 0.2159 . . . . . . . . . . . 0.2424 
'X-RAY DIFFRACTION' 2.11 2.16  . . 128 2628 98.89 . . . . 0.2211 . . . . . . . . . . . 0.2480 
'X-RAY DIFFRACTION' 2.16 2.22  . . 130 2659 98.38 . . . . 0.2313 . . . . . . . . . . . 0.2672 
'X-RAY DIFFRACTION' 2.22 2.28  . . 126 2647 98.58 . . . . 0.2219 . . . . . . . . . . . 0.2701 
'X-RAY DIFFRACTION' 2.28 2.36  . . 109 2654 97.87 . . . . 0.2006 . . . . . . . . . . . 0.2312 
'X-RAY DIFFRACTION' 2.36 2.44  . . 119 2668 99.15 . . . . 0.1904 . . . . . . . . . . . 0.2402 
'X-RAY DIFFRACTION' 2.44 2.54  . . 157 2648 99.26 . . . . 0.1824 . . . . . . . . . . . 0.2341 
'X-RAY DIFFRACTION' 2.54 2.65  . . 120 2702 99.33 . . . . 0.1879 . . . . . . . . . . . 0.2275 
'X-RAY DIFFRACTION' 2.65 2.79  . . 159 2669 99.54 . . . . 0.1904 . . . . . . . . . . . 0.2540 
'X-RAY DIFFRACTION' 2.79 2.97  . . 147 2678 99.16 . . . . 0.2118 . . . . . . . . . . . 0.2660 
'X-RAY DIFFRACTION' 2.97 3.20  . . 139 2685 99.16 . . . . 0.1913 . . . . . . . . . . . 0.2213 
'X-RAY DIFFRACTION' 3.20 3.52  . . 152 2661 98.29 . . . . 0.1807 . . . . . . . . . . . 0.1982 
'X-RAY DIFFRACTION' 3.52 4.03  . . 111 2737 98.34 . . . . 0.1723 . . . . . . . . . . . 0.2080 
'X-RAY DIFFRACTION' 4.03 5.07  . . 157 2685 97.66 . . . . 0.1563 . . . . . . . . . . . 0.1835 
'X-RAY DIFFRACTION' 5.08 55.95 . . 151 2831 97.58 . . . . 0.2175 . . . . . . . . . . . 0.2397 
# 
_struct.entry_id                     9EZ6 
_struct.title                        
'Complex of a mutant of the SARS-CoV-2 main protease Mpro with the nsp14/15 substrate peptide.' 
_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        9EZ6 
_struct_keywords.text            'SARS-CoV-2, main protease, nsp5, Cys-peptidase, 3CLpro, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 5 ? 
K N N 4 ? 
L N N 4 ? 
M N N 5 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 6 ? 
R N N 4 ? 
S N N 7 ? 
T N N 4 ? 
U N N 4 ? 
V N N 6 ? 
W N N 8 ? 
X N N 8 ? 
Y N N 8 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A8B1KJN1_SARS2 A0A8B1KJN1 ? 1 
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
3264 
2 PDB 9EZ6             9EZ6       ? 2 ? 1    
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EZ6 A 1 ? 306 ? A0A8B1KJN1 3264 ? 3569 ? 1 306 
2 1 9EZ6 B 1 ? 306 ? A0A8B1KJN1 3264 ? 3569 ? 1 306 
3 2 9EZ6 C 1 ? 11  ? 9EZ6       1    ? 11   ? 1 11  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9EZ6 ALA A 41  ? UNP A0A8B1KJN1 HIS 3304 conflict 41  1 
1 9EZ6 ALA A 145 ? UNP A0A8B1KJN1 CYS 3408 conflict 145 2 
2 9EZ6 ALA B 41  ? UNP A0A8B1KJN1 HIS 3304 conflict 41  3 
2 9EZ6 ALA B 145 ? UNP A0A8B1KJN1 CYS 3408 conflict 145 4 
# 
_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 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 8970  ? 
1 MORE         11    ? 
1 'SSA (A^2)'  24190 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 10  ? GLY A 15  ? SER A 10  GLY A 15  1 ? 6  
HELX_P HELX_P2  AA2 ALA A 41  ? CYS A 44  ? ALA A 41  CYS A 44  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 53  ? ARG A 60  ? ASN A 53  ARG A 60  1 ? 8  
HELX_P HELX_P4  AA4 LYS A 61  ? HIS A 64  ? LYS A 61  HIS A 64  5 ? 4  
HELX_P HELX_P5  AA5 ILE A 200 ? ASN A 214 ? ILE A 200 ASN A 214 1 ? 15 
HELX_P HELX_P6  AA6 THR A 226 ? LYS A 236 ? THR A 226 LYS A 236 1 ? 11 
HELX_P HELX_P7  AA7 THR A 243 ? LEU A 250 ? THR A 243 LEU A 250 1 ? 8  
HELX_P HELX_P8  AA8 LEU A 250 ? GLY A 258 ? LEU A 250 GLY A 258 1 ? 9  
HELX_P HELX_P9  AA9 ALA A 260 ? GLY A 275 ? ALA A 260 GLY A 275 1 ? 16 
HELX_P HELX_P10 AB1 THR A 292 ? CYS A 300 ? THR A 292 CYS A 300 1 ? 9  
HELX_P HELX_P11 AB2 SER B 10  ? GLY B 15  ? SER B 10  GLY B 15  1 ? 6  
HELX_P HELX_P12 AB3 ALA B 41  ? CYS B 44  ? ALA B 41  CYS B 44  5 ? 4  
HELX_P HELX_P13 AB4 TYR B 54  ? ILE B 59  ? TYR B 54  ILE B 59  1 ? 6  
HELX_P HELX_P14 AB5 SER B 62  ? HIS B 64  ? SER B 62  HIS B 64  5 ? 3  
HELX_P HELX_P15 AB6 ILE B 200 ? ASN B 214 ? ILE B 200 ASN B 214 1 ? 15 
HELX_P HELX_P16 AB7 THR B 226 ? TYR B 237 ? THR B 226 TYR B 237 1 ? 12 
HELX_P HELX_P17 AB8 THR B 243 ? LEU B 250 ? THR B 243 LEU B 250 1 ? 8  
HELX_P HELX_P18 AB9 LEU B 250 ? GLY B 258 ? LEU B 250 GLY B 258 1 ? 9  
HELX_P HELX_P19 AC1 ALA B 260 ? GLY B 275 ? ALA B 260 GLY B 275 1 ? 16 
HELX_P HELX_P20 AC2 THR B 292 ? GLY B 302 ? THR B 292 GLY B 302 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A ASP 155 C   ? ? ? 1_555 A CSD 156 N  ? ? A ASP 155 A CSD 156 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale2  covale both ? A CSD 156 C   ? ? ? 1_555 A VAL 157 N  ? ? A CSD 156 A VAL 157 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale3  covale both ? B ASP 155 C   ? ? ? 1_555 B CSD 156 N  ? ? B ASP 155 B CSD 156 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale4  covale both ? B CSD 156 C   ? ? ? 1_555 B VAL 157 N  ? ? B CSD 156 B VAL 157 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale5  covale both ? C THC 1   C   ? ? ? 1_555 C PHE 2   N  ? ? C THC 1   C PHE 2   1_555 ? ? ? ? ? ? ? 1.333 ? ? 
metalc1  metalc ?    ? A ASN 221 O   ? ? ? 1_555 Q NA  .   NA ? ? A ASN 221 A NA  414 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc2  metalc ?    ? A ASN 221 OD1 ? ? ? 1_555 Q NA  .   NA ? ? A ASN 221 A NA  414 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc3  metalc ?    ? A PHE 223 O   ? ? ? 1_555 Q NA  .   NA ? ? A PHE 223 A NA  414 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc4  metalc ?    ? A ASP 263 O   ? ? ? 1_555 Q NA  .   NA ? ? A ASP 263 A NA  414 1_555 ? ? ? ? ? ? ? 3.029 ? ? 
metalc5  metalc ?    ? A ASP 263 OD1 ? ? ? 1_555 Q NA  .   NA ? ? A ASP 263 A NA  414 1_555 ? ? ? ? ? ? ? 1.969 ? ? 
metalc6  metalc ?    ? Q NA  .   NA  ? ? ? 1_555 W HOH .   O  ? ? A NA  414 A HOH 507 1_555 ? ? ? ? ? ? ? 2.522 ? ? 
metalc7  metalc ?    ? B ASN 221 O   ? ? ? 1_555 V NA  .   NA ? ? B ASN 221 B NA  405 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc8  metalc ?    ? B ASN 221 OD1 ? ? ? 1_555 V NA  .   NA ? ? B ASN 221 B NA  405 1_555 ? ? ? ? ? ? ? 1.992 ? ? 
metalc9  metalc ?    ? B PHE 223 O   ? ? ? 1_555 V NA  .   NA ? ? B PHE 223 B NA  405 1_555 ? ? ? ? ? ? ? 2.640 ? ? 
metalc10 metalc ?    ? B ASP 263 O   ? ? ? 1_555 V NA  .   NA ? ? B ASP 263 B NA  405 1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc11 metalc ?    ? B ASP 263 OD1 ? ? ? 1_555 V NA  .   NA ? ? B ASP 263 B NA  405 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc12 metalc ?    ? V NA  .   NA  ? ? ? 1_555 X HOH .   O  ? ? B NA  405 B HOH 504 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A ASN 221 ? A ASN 221 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 OD1 ? A ASN 221 ? A ASN 221 ? 1_555 79.9  ? 
2  O   ? A ASN 221 ? A ASN 221 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 O   ? A PHE 223 ? A PHE 223 ? 1_555 122.8 ? 
3  OD1 ? A ASN 221 ? A ASN 221 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 O   ? A PHE 223 ? A PHE 223 ? 1_555 94.9  ? 
4  O   ? A ASN 221 ? A ASN 221 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 O   ? A ASP 263 ? A ASP 263 ? 1_555 148.5 ? 
5  OD1 ? A ASN 221 ? A ASN 221 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 O   ? A ASP 263 ? A ASP 263 ? 1_555 103.4 ? 
6  O   ? A PHE 223 ? A PHE 223 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 O   ? A ASP 263 ? A ASP 263 ? 1_555 88.4  ? 
7  O   ? A ASN 221 ? A ASN 221 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 OD1 ? A ASP 263 ? A ASP 263 ? 1_555 108.8 ? 
8  OD1 ? A ASN 221 ? A ASN 221 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 OD1 ? A ASP 263 ? A ASP 263 ? 1_555 157.6 ? 
9  O   ? A PHE 223 ? A PHE 223 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 OD1 ? A ASP 263 ? A ASP 263 ? 1_555 97.2  ? 
10 O   ? A ASP 263 ? A ASP 263 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 OD1 ? A ASP 263 ? A ASP 263 ? 1_555 58.3  ? 
11 O   ? A ASN 221 ? A ASN 221 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 O   ? W HOH .   ? A HOH 507 ? 1_555 76.5  ? 
12 OD1 ? A ASN 221 ? A ASN 221 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 O   ? W HOH .   ? A HOH 507 ? 1_555 85.0  ? 
13 O   ? A PHE 223 ? A PHE 223 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 O   ? W HOH .   ? A HOH 507 ? 1_555 160.5 ? 
14 O   ? A ASP 263 ? A ASP 263 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 O   ? W HOH .   ? A HOH 507 ? 1_555 72.7  ? 
15 OD1 ? A ASP 263 ? A ASP 263 ? 1_555 NA ? Q NA . ? A NA 414 ? 1_555 O   ? W HOH .   ? A HOH 507 ? 1_555 77.4  ? 
16 O   ? B ASN 221 ? B ASN 221 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 OD1 ? B ASN 221 ? B ASN 221 ? 1_555 68.7  ? 
17 O   ? B ASN 221 ? B ASN 221 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 O   ? B PHE 223 ? B PHE 223 ? 1_555 94.7  ? 
18 OD1 ? B ASN 221 ? B ASN 221 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 O   ? B PHE 223 ? B PHE 223 ? 1_555 91.0  ? 
19 O   ? B ASN 221 ? B ASN 221 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 O   ? B ASP 263 ? B ASP 263 ? 1_555 158.6 ? 
20 OD1 ? B ASN 221 ? B ASN 221 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 O   ? B ASP 263 ? B ASP 263 ? 1_555 131.7 ? 
21 O   ? B PHE 223 ? B PHE 223 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 O   ? B ASP 263 ? B ASP 263 ? 1_555 91.6  ? 
22 O   ? B ASN 221 ? B ASN 221 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 OD1 ? B ASP 263 ? B ASP 263 ? 1_555 83.6  ? 
23 OD1 ? B ASN 221 ? B ASN 221 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 OD1 ? B ASP 263 ? B ASP 263 ? 1_555 147.3 ? 
24 O   ? B PHE 223 ? B PHE 223 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 OD1 ? B ASP 263 ? B ASP 263 ? 1_555 73.9  ? 
25 O   ? B ASP 263 ? B ASP 263 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 OD1 ? B ASP 263 ? B ASP 263 ? 1_555 78.6  ? 
26 O   ? B ASN 221 ? B ASN 221 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 O   ? X HOH .   ? B HOH 504 ? 1_555 74.9  ? 
27 OD1 ? B ASN 221 ? B ASN 221 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 O   ? X HOH .   ? B HOH 504 ? 1_555 109.7 ? 
28 O   ? B PHE 223 ? B PHE 223 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 O   ? X HOH .   ? B HOH 504 ? 1_555 150.7 ? 
29 O   ? B ASP 263 ? B ASP 263 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 O   ? X HOH .   ? B HOH 504 ? 1_555 89.7  ? 
30 OD1 ? B ASP 263 ? B ASP 263 ? 1_555 NA ? V NA . ? B NA 405 ? 1_555 O   ? X HOH .   ? B HOH 504 ? 1_555 77.7  ? 
# 
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 CSD A 156 ? . . . . CSD A 156 ? 1_555 . . . . . . . CYS 1 CSD Oxidation     'Named protein modification' 
2 CSD A 156 ? . . . . CSD A 156 ? 1_555 . . . . . . . CYS 2 CSD Hydroxylation 'Named protein modification' 
3 CSD B 156 ? . . . . CSD B 156 ? 1_555 . . . . . . . CYS 1 CSD Oxidation     'Named protein modification' 
4 CSD B 156 ? . . . . CSD B 156 ? 1_555 . . . . . . . CYS 2 CSD Hydroxylation 'Named protein modification' 
5 THC C 1   ? . . . . THC C 1   ? 1_555 . . . . . . . THR 1 THC None          'Non-standard residue'       
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 7 ? 
AA6 ? 5 ? 
AA7 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 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 VAL A 73  ? LEU A 75  ? VAL A 73  LEU A 75  
AA1 2 PHE A 66  ? ALA A 70  ? PHE A 66  ALA A 70  
AA1 3 MET A 17  ? CYS A 22  ? MET A 17  CYS A 22  
AA1 4 THR A 25  ? LEU A 32  ? THR A 25  LEU A 32  
AA1 5 VAL A 35  ? PRO A 39  ? VAL A 35  PRO A 39  
AA1 6 VAL A 86  ? VAL A 91  ? VAL A 86  VAL A 91  
AA1 7 VAL A 77  ? GLN A 83  ? VAL A 77  GLN A 83  
AA2 1 VAL A 73  ? LEU A 75  ? VAL A 73  LEU A 75  
AA2 2 PHE A 66  ? ALA A 70  ? PHE A 66  ALA A 70  
AA2 3 MET A 17  ? CYS A 22  ? MET A 17  CYS A 22  
AA2 4 THR A 25  ? LEU A 32  ? THR A 25  LEU A 32  
AA2 5 LEU C 8   ? GLU C 9   ? LEU C 8   GLU C 9   
AA3 1 TYR A 101 ? PHE A 103 ? TYR A 101 PHE A 103 
AA3 2 VAL A 157 ? GLU A 166 ? VAL A 157 GLU A 166 
AA3 3 HIS A 172 ? THR A 175 ? HIS A 172 THR A 175 
AA4 1 SER A 121 ? ALA A 129 ? SER A 121 ALA A 129 
AA4 2 THR A 111 ? TYR A 118 ? THR A 111 TYR A 118 
AA4 3 VAL A 148 ? ASN A 151 ? VAL A 148 ASN A 151 
AA4 4 VAL A 157 ? GLU A 166 ? VAL A 157 GLU A 166 
AA4 5 ARG C 4   ? LEU C 5   ? ARG C 4   LEU C 5   
AA5 1 VAL B 73  ? LEU B 75  ? VAL B 73  LEU B 75  
AA5 2 PHE B 66  ? ALA B 70  ? PHE B 66  ALA B 70  
AA5 3 MET B 17  ? CYS B 22  ? MET B 17  CYS B 22  
AA5 4 THR B 25  ? LEU B 32  ? THR B 25  LEU B 32  
AA5 5 VAL B 35  ? PRO B 39  ? VAL B 35  PRO B 39  
AA5 6 VAL B 86  ? VAL B 91  ? VAL B 86  VAL B 91  
AA5 7 VAL B 77  ? GLN B 83  ? VAL B 77  GLN B 83  
AA6 1 TYR B 101 ? PHE B 103 ? TYR B 101 PHE B 103 
AA6 2 CSD B 156 ? GLU B 166 ? CSD B 156 GLU B 166 
AA6 3 VAL B 148 ? ASP B 153 ? VAL B 148 ASP B 153 
AA6 4 THR B 111 ? TYR B 118 ? THR B 111 TYR B 118 
AA6 5 SER B 121 ? ALA B 129 ? SER B 121 ALA B 129 
AA7 1 TYR B 101 ? PHE B 103 ? TYR B 101 PHE B 103 
AA7 2 CSD B 156 ? GLU B 166 ? CSD B 156 GLU B 166 
AA7 3 HIS B 172 ? THR B 175 ? HIS B 172 THR B 175 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 73  ? O VAL A 73  N ALA A 70  ? N ALA A 70  
AA1 2 3 O LEU A 67  ? O LEU A 67  N THR A 21  ? N THR A 21  
AA1 3 4 N VAL A 20  ? N VAL A 20  O LEU A 27  ? O LEU A 27  
AA1 4 5 N LEU A 30  ? N LEU A 30  O TYR A 37  ? O TYR A 37  
AA1 5 6 N CYS A 38  ? N CYS A 38  O LEU A 87  ? O LEU A 87  
AA1 6 7 O LYS A 88  ? O LYS A 88  N SER A 81  ? N SER A 81  
AA2 1 2 O VAL A 73  ? O VAL A 73  N ALA A 70  ? N ALA A 70  
AA2 2 3 O LEU A 67  ? O LEU A 67  N THR A 21  ? N THR A 21  
AA2 3 4 N VAL A 20  ? N VAL A 20  O LEU A 27  ? O LEU A 27  
AA2 4 5 N THR A 26  ? N THR A 26  O LEU C 8   ? O LEU C 8   
AA3 1 2 N LYS A 102 ? N LYS A 102 O PHE A 159 ? O PHE A 159 
AA3 2 3 N MET A 162 ? N MET A 162 O THR A 175 ? O THR A 175 
AA4 1 2 O SER A 123 ? O SER A 123 N ALA A 116 ? N ALA A 116 
AA4 2 3 N SER A 113 ? N SER A 113 O PHE A 150 ? O PHE A 150 
AA4 3 4 N ASN A 151 ? N ASN A 151 O SER A 158 ? O SER A 158 
AA4 4 5 N GLU A 166 ? N GLU A 166 O ARG C 4   ? O ARG C 4   
AA5 1 2 O VAL B 73  ? O VAL B 73  N ALA B 70  ? N ALA B 70  
AA5 2 3 O LEU B 67  ? O LEU B 67  N THR B 21  ? N THR B 21  
AA5 3 4 N VAL B 18  ? N VAL B 18  O GLY B 29  ? O GLY B 29  
AA5 4 5 N LEU B 30  ? N LEU B 30  O TYR B 37  ? O TYR B 37  
AA5 5 6 N CYS B 38  ? N CYS B 38  O LEU B 87  ? O LEU B 87  
AA5 6 7 O LYS B 88  ? O LYS B 88  N SER B 81  ? N SER B 81  
AA6 1 2 N LYS B 102 ? N LYS B 102 O PHE B 159 ? O PHE B 159 
AA6 2 3 O SER B 158 ? O SER B 158 N ASN B 151 ? N ASN B 151 
AA6 3 4 O PHE B 150 ? O PHE B 150 N SER B 113 ? N SER B 113 
AA6 4 5 N PHE B 112 ? N PHE B 112 O CYS B 128 ? O CYS B 128 
AA7 1 2 N LYS B 102 ? N LYS B 102 O PHE B 159 ? O PHE B 159 
AA7 2 3 N MET B 162 ? N MET B 162 O THR B 175 ? O THR B 175 
# 
_pdbx_entry_details.entry_id                   9EZ6 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD1 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ASP 
_pdbx_validate_close_contact.auth_seq_id_1    56 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    501 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.84 
# 
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 33  ? ? 55.52   -130.10 
2  1 SER A 46  ? ? 53.59   19.37   
3  1 GLU A 47  ? ? -143.52 -48.32  
4  1 ASN A 84  ? ? 53.10   -121.49 
5  1 TYR A 154 ? ? -124.22 -111.81 
6  1 ARG A 217 ? B -142.74 -5.47   
7  1 ASP B 33  ? ? 49.09   -132.45 
8  1 ASN B 53  ? ? 56.29   85.27   
9  1 LEU B 57  ? ? -169.37 -36.38  
10 1 ASN B 84  ? ? 54.71   -118.03 
11 1 TYR B 154 ? ? 63.57   -104.96 
12 1 HIS B 164 ? ? -120.89 -52.07  
13 1 ARG B 217 ? ? -148.74 19.33   
14 1 GLN C 6   ? ? -90.66  49.70   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A CSD 156 A CSD 156 ? CYS 'modified residue' 
2 B CSD 156 B CSD 156 ? CYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         3.2403210253 
_pdbx_refine_tls.origin_y         -2.69417360541 
_pdbx_refine_tls.origin_z         -16.7704942892 
_pdbx_refine_tls.T[1][1]          0.23566108077 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0164022054046 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.000782986145967 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.221425423314 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0286902240366 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.270038854215 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.931390493234 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.0546291123138 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.0504588681556 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.585212111832 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.117417431392 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          2.45038467377 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0631391947389 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0974385568188 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0186420347929 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0677083452441 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.00995540696363 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0214773254662 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0016793999824 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.277811217447 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0496443343568 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     1 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   X 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    D 
_pdbx_refine_tls_group.end_auth_seq_id     2 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A VAL 303 ? A VAL 303 
2  1 Y 1 A THR 304 ? A THR 304 
3  1 Y 1 A PHE 305 ? A PHE 305 
4  1 Y 1 A GLN 306 ? A GLN 306 
5  1 Y 1 B THR 45  ? B THR 45  
6  1 Y 1 B SER 46  ? B SER 46  
7  1 Y 1 B GLU 47  ? B GLU 47  
8  1 Y 1 B ASP 48  ? B ASP 48  
9  1 Y 1 B MET 49  ? B MET 49  
10 1 Y 1 B LEU 50  ? B LEU 50  
11 1 Y 1 B ASN 51  ? B ASN 51  
12 1 Y 1 C VAL 11  ? C VAL 11  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CSD N    N  N N 74  
CSD CA   C  N R 75  
CSD CB   C  N N 76  
CSD SG   S  N N 77  
CSD C    C  N N 78  
CSD O    O  N N 79  
CSD OXT  O  N N 80  
CSD OD1  O  N N 81  
CSD OD2  O  N N 82  
CSD H    H  N N 83  
CSD H2   H  N N 84  
CSD HA   H  N N 85  
CSD HB2  H  N N 86  
CSD HB3  H  N N 87  
CSD HXT  H  N N 88  
CSD HD2  H  N N 89  
CYS N    N  N N 90  
CYS CA   C  N R 91  
CYS C    C  N N 92  
CYS O    O  N N 93  
CYS CB   C  N N 94  
CYS SG   S  N N 95  
CYS OXT  O  N N 96  
CYS H    H  N N 97  
CYS H2   H  N N 98  
CYS HA   H  N N 99  
CYS HB2  H  N N 100 
CYS HB3  H  N N 101 
CYS HG   H  N N 102 
CYS HXT  H  N N 103 
DMS S    S  N N 104 
DMS O    O  N N 105 
DMS C1   C  N N 106 
DMS C2   C  N N 107 
DMS H11  H  N N 108 
DMS H12  H  N N 109 
DMS H13  H  N N 110 
DMS H21  H  N N 111 
DMS H22  H  N N 112 
DMS H23  H  N N 113 
EDO C1   C  N N 114 
EDO O1   O  N N 115 
EDO C2   C  N N 116 
EDO O2   O  N N 117 
EDO H11  H  N N 118 
EDO H12  H  N N 119 
EDO HO1  H  N N 120 
EDO H21  H  N N 121 
EDO H22  H  N N 122 
EDO HO2  H  N N 123 
GLN N    N  N N 124 
GLN CA   C  N S 125 
GLN C    C  N N 126 
GLN O    O  N N 127 
GLN CB   C  N N 128 
GLN CG   C  N N 129 
GLN CD   C  N N 130 
GLN OE1  O  N N 131 
GLN NE2  N  N N 132 
GLN OXT  O  N N 133 
GLN H    H  N N 134 
GLN H2   H  N N 135 
GLN HA   H  N N 136 
GLN HB2  H  N N 137 
GLN HB3  H  N N 138 
GLN HG2  H  N N 139 
GLN HG3  H  N N 140 
GLN HE21 H  N N 141 
GLN HE22 H  N N 142 
GLN HXT  H  N N 143 
GLU N    N  N N 144 
GLU CA   C  N S 145 
GLU C    C  N N 146 
GLU O    O  N N 147 
GLU CB   C  N N 148 
GLU CG   C  N N 149 
GLU CD   C  N N 150 
GLU OE1  O  N N 151 
GLU OE2  O  N N 152 
GLU OXT  O  N N 153 
GLU H    H  N N 154 
GLU H2   H  N N 155 
GLU HA   H  N N 156 
GLU HB2  H  N N 157 
GLU HB3  H  N N 158 
GLU HG2  H  N N 159 
GLU HG3  H  N N 160 
GLU HE2  H  N N 161 
GLU HXT  H  N N 162 
GLY N    N  N N 163 
GLY CA   C  N N 164 
GLY C    C  N N 165 
GLY O    O  N N 166 
GLY OXT  O  N N 167 
GLY H    H  N N 168 
GLY H2   H  N N 169 
GLY HA2  H  N N 170 
GLY HA3  H  N N 171 
GLY HXT  H  N N 172 
HIS N    N  N N 173 
HIS CA   C  N S 174 
HIS C    C  N N 175 
HIS O    O  N N 176 
HIS CB   C  N N 177 
HIS CG   C  Y N 178 
HIS ND1  N  Y N 179 
HIS CD2  C  Y N 180 
HIS CE1  C  Y N 181 
HIS NE2  N  Y N 182 
HIS OXT  O  N N 183 
HIS H    H  N N 184 
HIS H2   H  N N 185 
HIS HA   H  N N 186 
HIS HB2  H  N N 187 
HIS HB3  H  N N 188 
HIS HD1  H  N N 189 
HIS HD2  H  N N 190 
HIS HE1  H  N N 191 
HIS HE2  H  N N 192 
HIS HXT  H  N N 193 
HOH O    O  N N 194 
HOH H1   H  N N 195 
HOH H2   H  N N 196 
ILE N    N  N N 197 
ILE CA   C  N S 198 
ILE C    C  N N 199 
ILE O    O  N N 200 
ILE CB   C  N S 201 
ILE CG1  C  N N 202 
ILE CG2  C  N N 203 
ILE CD1  C  N N 204 
ILE OXT  O  N N 205 
ILE H    H  N N 206 
ILE H2   H  N N 207 
ILE HA   H  N N 208 
ILE HB   H  N N 209 
ILE HG12 H  N N 210 
ILE HG13 H  N N 211 
ILE HG21 H  N N 212 
ILE HG22 H  N N 213 
ILE HG23 H  N N 214 
ILE HD11 H  N N 215 
ILE HD12 H  N N 216 
ILE HD13 H  N N 217 
ILE HXT  H  N N 218 
LEU N    N  N N 219 
LEU CA   C  N S 220 
LEU C    C  N N 221 
LEU O    O  N N 222 
LEU CB   C  N N 223 
LEU CG   C  N N 224 
LEU CD1  C  N N 225 
LEU CD2  C  N N 226 
LEU OXT  O  N N 227 
LEU H    H  N N 228 
LEU H2   H  N N 229 
LEU HA   H  N N 230 
LEU HB2  H  N N 231 
LEU HB3  H  N N 232 
LEU HG   H  N N 233 
LEU HD11 H  N N 234 
LEU HD12 H  N N 235 
LEU HD13 H  N N 236 
LEU HD21 H  N N 237 
LEU HD22 H  N N 238 
LEU HD23 H  N N 239 
LEU HXT  H  N N 240 
LYS N    N  N N 241 
LYS CA   C  N S 242 
LYS C    C  N N 243 
LYS O    O  N N 244 
LYS CB   C  N N 245 
LYS CG   C  N N 246 
LYS CD   C  N N 247 
LYS CE   C  N N 248 
LYS NZ   N  N N 249 
LYS OXT  O  N N 250 
LYS H    H  N N 251 
LYS H2   H  N N 252 
LYS HA   H  N N 253 
LYS HB2  H  N N 254 
LYS HB3  H  N N 255 
LYS HG2  H  N N 256 
LYS HG3  H  N N 257 
LYS HD2  H  N N 258 
LYS HD3  H  N N 259 
LYS HE2  H  N N 260 
LYS HE3  H  N N 261 
LYS HZ1  H  N N 262 
LYS HZ2  H  N N 263 
LYS HZ3  H  N N 264 
LYS HXT  H  N N 265 
MET N    N  N N 266 
MET CA   C  N S 267 
MET C    C  N N 268 
MET O    O  N N 269 
MET CB   C  N N 270 
MET CG   C  N N 271 
MET SD   S  N N 272 
MET CE   C  N N 273 
MET OXT  O  N N 274 
MET H    H  N N 275 
MET H2   H  N N 276 
MET HA   H  N N 277 
MET HB2  H  N N 278 
MET HB3  H  N N 279 
MET HG2  H  N N 280 
MET HG3  H  N N 281 
MET HE1  H  N N 282 
MET HE2  H  N N 283 
MET HE3  H  N N 284 
MET HXT  H  N N 285 
NA  NA   NA N N 286 
PEG C1   C  N N 287 
PEG O1   O  N N 288 
PEG C2   C  N N 289 
PEG O2   O  N N 290 
PEG C3   C  N N 291 
PEG C4   C  N N 292 
PEG O4   O  N N 293 
PEG H11  H  N N 294 
PEG H12  H  N N 295 
PEG HO1  H  N N 296 
PEG H21  H  N N 297 
PEG H22  H  N N 298 
PEG H31  H  N N 299 
PEG H32  H  N N 300 
PEG H41  H  N N 301 
PEG H42  H  N N 302 
PEG HO4  H  N N 303 
PHE N    N  N N 304 
PHE CA   C  N S 305 
PHE C    C  N N 306 
PHE O    O  N N 307 
PHE CB   C  N N 308 
PHE CG   C  Y N 309 
PHE CD1  C  Y N 310 
PHE CD2  C  Y N 311 
PHE CE1  C  Y N 312 
PHE CE2  C  Y N 313 
PHE CZ   C  Y N 314 
PHE OXT  O  N N 315 
PHE H    H  N N 316 
PHE H2   H  N N 317 
PHE HA   H  N N 318 
PHE HB2  H  N N 319 
PHE HB3  H  N N 320 
PHE HD1  H  N N 321 
PHE HD2  H  N N 322 
PHE HE1  H  N N 323 
PHE HE2  H  N N 324 
PHE HZ   H  N N 325 
PHE HXT  H  N N 326 
PRO N    N  N N 327 
PRO CA   C  N S 328 
PRO C    C  N N 329 
PRO O    O  N N 330 
PRO CB   C  N N 331 
PRO CG   C  N N 332 
PRO CD   C  N N 333 
PRO OXT  O  N N 334 
PRO H    H  N N 335 
PRO HA   H  N N 336 
PRO HB2  H  N N 337 
PRO HB3  H  N N 338 
PRO HG2  H  N N 339 
PRO HG3  H  N N 340 
PRO HD2  H  N N 341 
PRO HD3  H  N N 342 
PRO HXT  H  N N 343 
SER N    N  N N 344 
SER CA   C  N S 345 
SER C    C  N N 346 
SER O    O  N N 347 
SER CB   C  N N 348 
SER OG   O  N N 349 
SER OXT  O  N N 350 
SER H    H  N N 351 
SER H2   H  N N 352 
SER HA   H  N N 353 
SER HB2  H  N N 354 
SER HB3  H  N N 355 
SER HG   H  N N 356 
SER HXT  H  N N 357 
THC N1   N  N N 358 
THC CN   C  N N 359 
THC ON   O  N N 360 
THC CM   C  N N 361 
THC CA   C  N S 362 
THC CB   C  N R 363 
THC OG1  O  N N 364 
THC CG2  C  N N 365 
THC C    C  N N 366 
THC O    O  N N 367 
THC OXT  O  N N 368 
THC HN   H  N N 369 
THC HM1  H  N N 370 
THC HM2  H  N N 371 
THC HM3  H  N N 372 
THC HA   H  N N 373 
THC HB   H  N N 374 
THC HG1  H  N N 375 
THC HG21 H  N N 376 
THC HG22 H  N N 377 
THC HG23 H  N N 378 
THC HXT  H  N N 379 
THR N    N  N N 380 
THR CA   C  N S 381 
THR C    C  N N 382 
THR O    O  N N 383 
THR CB   C  N R 384 
THR OG1  O  N N 385 
THR CG2  C  N N 386 
THR OXT  O  N N 387 
THR H    H  N N 388 
THR H2   H  N N 389 
THR HA   H  N N 390 
THR HB   H  N N 391 
THR HG1  H  N N 392 
THR HG21 H  N N 393 
THR HG22 H  N N 394 
THR HG23 H  N N 395 
THR HXT  H  N N 396 
TRP N    N  N N 397 
TRP CA   C  N S 398 
TRP C    C  N N 399 
TRP O    O  N N 400 
TRP CB   C  N N 401 
TRP CG   C  Y N 402 
TRP CD1  C  Y N 403 
TRP CD2  C  Y N 404 
TRP NE1  N  Y N 405 
TRP CE2  C  Y N 406 
TRP CE3  C  Y N 407 
TRP CZ2  C  Y N 408 
TRP CZ3  C  Y N 409 
TRP CH2  C  Y N 410 
TRP OXT  O  N N 411 
TRP H    H  N N 412 
TRP H2   H  N N 413 
TRP HA   H  N N 414 
TRP HB2  H  N N 415 
TRP HB3  H  N N 416 
TRP HD1  H  N N 417 
TRP HE1  H  N N 418 
TRP HE3  H  N N 419 
TRP HZ2  H  N N 420 
TRP HZ3  H  N N 421 
TRP HH2  H  N N 422 
TRP HXT  H  N N 423 
TYR N    N  N N 424 
TYR CA   C  N S 425 
TYR C    C  N N 426 
TYR O    O  N N 427 
TYR CB   C  N N 428 
TYR CG   C  Y N 429 
TYR CD1  C  Y N 430 
TYR CD2  C  Y N 431 
TYR CE1  C  Y N 432 
TYR CE2  C  Y N 433 
TYR CZ   C  Y N 434 
TYR OH   O  N N 435 
TYR OXT  O  N N 436 
TYR H    H  N N 437 
TYR H2   H  N N 438 
TYR HA   H  N N 439 
TYR HB2  H  N N 440 
TYR HB3  H  N N 441 
TYR HD1  H  N N 442 
TYR HD2  H  N N 443 
TYR HE1  H  N N 444 
TYR HE2  H  N N 445 
TYR HH   H  N N 446 
TYR HXT  H  N N 447 
VAL N    N  N N 448 
VAL CA   C  N S 449 
VAL C    C  N N 450 
VAL O    O  N N 451 
VAL CB   C  N N 452 
VAL CG1  C  N N 453 
VAL CG2  C  N N 454 
VAL OXT  O  N N 455 
VAL H    H  N N 456 
VAL H2   H  N N 457 
VAL HA   H  N N 458 
VAL HB   H  N N 459 
VAL HG11 H  N N 460 
VAL HG12 H  N N 461 
VAL HG13 H  N N 462 
VAL HG21 H  N N 463 
VAL HG22 H  N N 464 
VAL HG23 H  N N 465 
VAL HXT  H  N N 466 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CSD N   CA   sing N N 70  
CSD N   H    sing N N 71  
CSD N   H2   sing N N 72  
CSD CA  CB   sing N N 73  
CSD CA  C    sing N N 74  
CSD CA  HA   sing N N 75  
CSD CB  SG   sing N N 76  
CSD CB  HB2  sing N N 77  
CSD CB  HB3  sing N N 78  
CSD SG  OD1  doub N N 79  
CSD SG  OD2  sing N N 80  
CSD C   O    doub N N 81  
CSD C   OXT  sing N N 82  
CSD OXT HXT  sing N N 83  
CSD OD2 HD2  sing N N 84  
CYS N   CA   sing N N 85  
CYS N   H    sing N N 86  
CYS N   H2   sing N N 87  
CYS CA  C    sing N N 88  
CYS CA  CB   sing N N 89  
CYS CA  HA   sing N N 90  
CYS C   O    doub N N 91  
CYS C   OXT  sing N N 92  
CYS CB  SG   sing N N 93  
CYS CB  HB2  sing N N 94  
CYS CB  HB3  sing N N 95  
CYS SG  HG   sing N N 96  
CYS OXT HXT  sing N N 97  
DMS S   O    doub N N 98  
DMS S   C1   sing N N 99  
DMS S   C2   sing N N 100 
DMS C1  H11  sing N N 101 
DMS C1  H12  sing N N 102 
DMS C1  H13  sing N N 103 
DMS C2  H21  sing N N 104 
DMS C2  H22  sing N N 105 
DMS C2  H23  sing N N 106 
EDO C1  O1   sing N N 107 
EDO C1  C2   sing N N 108 
EDO C1  H11  sing N N 109 
EDO C1  H12  sing N N 110 
EDO O1  HO1  sing N N 111 
EDO C2  O2   sing N N 112 
EDO C2  H21  sing N N 113 
EDO C2  H22  sing N N 114 
EDO O2  HO2  sing N N 115 
GLN N   CA   sing N N 116 
GLN N   H    sing N N 117 
GLN N   H2   sing N N 118 
GLN CA  C    sing N N 119 
GLN CA  CB   sing N N 120 
GLN CA  HA   sing N N 121 
GLN C   O    doub N N 122 
GLN C   OXT  sing N N 123 
GLN CB  CG   sing N N 124 
GLN CB  HB2  sing N N 125 
GLN CB  HB3  sing N N 126 
GLN CG  CD   sing N N 127 
GLN CG  HG2  sing N N 128 
GLN CG  HG3  sing N N 129 
GLN CD  OE1  doub N N 130 
GLN CD  NE2  sing N N 131 
GLN NE2 HE21 sing N N 132 
GLN NE2 HE22 sing N N 133 
GLN OXT HXT  sing N N 134 
GLU N   CA   sing N N 135 
GLU N   H    sing N N 136 
GLU N   H2   sing N N 137 
GLU CA  C    sing N N 138 
GLU CA  CB   sing N N 139 
GLU CA  HA   sing N N 140 
GLU C   O    doub N N 141 
GLU C   OXT  sing N N 142 
GLU CB  CG   sing N N 143 
GLU CB  HB2  sing N N 144 
GLU CB  HB3  sing N N 145 
GLU CG  CD   sing N N 146 
GLU CG  HG2  sing N N 147 
GLU CG  HG3  sing N N 148 
GLU CD  OE1  doub N N 149 
GLU CD  OE2  sing N N 150 
GLU OE2 HE2  sing N N 151 
GLU OXT HXT  sing N N 152 
GLY N   CA   sing N N 153 
GLY N   H    sing N N 154 
GLY N   H2   sing N N 155 
GLY CA  C    sing N N 156 
GLY CA  HA2  sing N N 157 
GLY CA  HA3  sing N N 158 
GLY C   O    doub N N 159 
GLY C   OXT  sing N N 160 
GLY OXT HXT  sing N N 161 
HIS N   CA   sing N N 162 
HIS N   H    sing N N 163 
HIS N   H2   sing N N 164 
HIS CA  C    sing N N 165 
HIS CA  CB   sing N N 166 
HIS CA  HA   sing N N 167 
HIS C   O    doub N N 168 
HIS C   OXT  sing N N 169 
HIS CB  CG   sing N N 170 
HIS CB  HB2  sing N N 171 
HIS CB  HB3  sing N N 172 
HIS CG  ND1  sing Y N 173 
HIS CG  CD2  doub Y N 174 
HIS ND1 CE1  doub Y N 175 
HIS ND1 HD1  sing N N 176 
HIS CD2 NE2  sing Y N 177 
HIS CD2 HD2  sing N N 178 
HIS CE1 NE2  sing Y N 179 
HIS CE1 HE1  sing N N 180 
HIS NE2 HE2  sing N N 181 
HIS OXT HXT  sing N N 182 
HOH O   H1   sing N N 183 
HOH O   H2   sing N N 184 
ILE N   CA   sing N N 185 
ILE N   H    sing N N 186 
ILE N   H2   sing N N 187 
ILE CA  C    sing N N 188 
ILE CA  CB   sing N N 189 
ILE CA  HA   sing N N 190 
ILE C   O    doub N N 191 
ILE C   OXT  sing N N 192 
ILE CB  CG1  sing N N 193 
ILE CB  CG2  sing N N 194 
ILE CB  HB   sing N N 195 
ILE CG1 CD1  sing N N 196 
ILE CG1 HG12 sing N N 197 
ILE CG1 HG13 sing N N 198 
ILE CG2 HG21 sing N N 199 
ILE CG2 HG22 sing N N 200 
ILE CG2 HG23 sing N N 201 
ILE CD1 HD11 sing N N 202 
ILE CD1 HD12 sing N N 203 
ILE CD1 HD13 sing N N 204 
ILE OXT HXT  sing N N 205 
LEU N   CA   sing N N 206 
LEU N   H    sing N N 207 
LEU N   H2   sing N N 208 
LEU CA  C    sing N N 209 
LEU CA  CB   sing N N 210 
LEU CA  HA   sing N N 211 
LEU C   O    doub N N 212 
LEU C   OXT  sing N N 213 
LEU CB  CG   sing N N 214 
LEU CB  HB2  sing N N 215 
LEU CB  HB3  sing N N 216 
LEU CG  CD1  sing N N 217 
LEU CG  CD2  sing N N 218 
LEU CG  HG   sing N N 219 
LEU CD1 HD11 sing N N 220 
LEU CD1 HD12 sing N N 221 
LEU CD1 HD13 sing N N 222 
LEU CD2 HD21 sing N N 223 
LEU CD2 HD22 sing N N 224 
LEU CD2 HD23 sing N N 225 
LEU OXT HXT  sing N N 226 
LYS N   CA   sing N N 227 
LYS N   H    sing N N 228 
LYS N   H2   sing N N 229 
LYS CA  C    sing N N 230 
LYS CA  CB   sing N N 231 
LYS CA  HA   sing N N 232 
LYS C   O    doub N N 233 
LYS C   OXT  sing N N 234 
LYS CB  CG   sing N N 235 
LYS CB  HB2  sing N N 236 
LYS CB  HB3  sing N N 237 
LYS CG  CD   sing N N 238 
LYS CG  HG2  sing N N 239 
LYS CG  HG3  sing N N 240 
LYS CD  CE   sing N N 241 
LYS CD  HD2  sing N N 242 
LYS CD  HD3  sing N N 243 
LYS CE  NZ   sing N N 244 
LYS CE  HE2  sing N N 245 
LYS CE  HE3  sing N N 246 
LYS NZ  HZ1  sing N N 247 
LYS NZ  HZ2  sing N N 248 
LYS NZ  HZ3  sing N N 249 
LYS OXT HXT  sing N N 250 
MET N   CA   sing N N 251 
MET N   H    sing N N 252 
MET N   H2   sing N N 253 
MET CA  C    sing N N 254 
MET CA  CB   sing N N 255 
MET CA  HA   sing N N 256 
MET C   O    doub N N 257 
MET C   OXT  sing N N 258 
MET CB  CG   sing N N 259 
MET CB  HB2  sing N N 260 
MET CB  HB3  sing N N 261 
MET CG  SD   sing N N 262 
MET CG  HG2  sing N N 263 
MET CG  HG3  sing N N 264 
MET SD  CE   sing N N 265 
MET CE  HE1  sing N N 266 
MET CE  HE2  sing N N 267 
MET CE  HE3  sing N N 268 
MET OXT HXT  sing N N 269 
PEG C1  O1   sing N N 270 
PEG C1  C2   sing N N 271 
PEG C1  H11  sing N N 272 
PEG C1  H12  sing N N 273 
PEG O1  HO1  sing N N 274 
PEG C2  O2   sing N N 275 
PEG C2  H21  sing N N 276 
PEG C2  H22  sing N N 277 
PEG O2  C3   sing N N 278 
PEG C3  C4   sing N N 279 
PEG C3  H31  sing N N 280 
PEG C3  H32  sing N N 281 
PEG C4  O4   sing N N 282 
PEG C4  H41  sing N N 283 
PEG C4  H42  sing N N 284 
PEG O4  HO4  sing N N 285 
PHE N   CA   sing N N 286 
PHE N   H    sing N N 287 
PHE N   H2   sing N N 288 
PHE CA  C    sing N N 289 
PHE CA  CB   sing N N 290 
PHE CA  HA   sing N N 291 
PHE C   O    doub N N 292 
PHE C   OXT  sing N N 293 
PHE CB  CG   sing N N 294 
PHE CB  HB2  sing N N 295 
PHE CB  HB3  sing N N 296 
PHE CG  CD1  doub Y N 297 
PHE CG  CD2  sing Y N 298 
PHE CD1 CE1  sing Y N 299 
PHE CD1 HD1  sing N N 300 
PHE CD2 CE2  doub Y N 301 
PHE CD2 HD2  sing N N 302 
PHE CE1 CZ   doub Y N 303 
PHE CE1 HE1  sing N N 304 
PHE CE2 CZ   sing Y N 305 
PHE CE2 HE2  sing N N 306 
PHE CZ  HZ   sing N N 307 
PHE OXT HXT  sing N N 308 
PRO N   CA   sing N N 309 
PRO N   CD   sing N N 310 
PRO N   H    sing N N 311 
PRO CA  C    sing N N 312 
PRO CA  CB   sing N N 313 
PRO CA  HA   sing N N 314 
PRO C   O    doub N N 315 
PRO C   OXT  sing N N 316 
PRO CB  CG   sing N N 317 
PRO CB  HB2  sing N N 318 
PRO CB  HB3  sing N N 319 
PRO CG  CD   sing N N 320 
PRO CG  HG2  sing N N 321 
PRO CG  HG3  sing N N 322 
PRO CD  HD2  sing N N 323 
PRO CD  HD3  sing N N 324 
PRO OXT HXT  sing N N 325 
SER N   CA   sing N N 326 
SER N   H    sing N N 327 
SER N   H2   sing N N 328 
SER CA  C    sing N N 329 
SER CA  CB   sing N N 330 
SER CA  HA   sing N N 331 
SER C   O    doub N N 332 
SER C   OXT  sing N N 333 
SER CB  OG   sing N N 334 
SER CB  HB2  sing N N 335 
SER CB  HB3  sing N N 336 
SER OG  HG   sing N N 337 
SER OXT HXT  sing N N 338 
THC N1  CN   sing N N 339 
THC N1  CA   sing N N 340 
THC N1  HN   sing N N 341 
THC CN  ON   doub N N 342 
THC CN  CM   sing N N 343 
THC CM  HM1  sing N N 344 
THC CM  HM2  sing N N 345 
THC CM  HM3  sing N N 346 
THC CA  CB   sing N N 347 
THC CA  C    sing N N 348 
THC CA  HA   sing N N 349 
THC CB  OG1  sing N N 350 
THC CB  CG2  sing N N 351 
THC CB  HB   sing N N 352 
THC OG1 HG1  sing N N 353 
THC CG2 HG21 sing N N 354 
THC CG2 HG22 sing N N 355 
THC CG2 HG23 sing N N 356 
THC C   O    doub N N 357 
THC C   OXT  sing N N 358 
THC OXT HXT  sing N N 359 
THR N   CA   sing N N 360 
THR N   H    sing N N 361 
THR N   H2   sing N N 362 
THR CA  C    sing N N 363 
THR CA  CB   sing N N 364 
THR CA  HA   sing N N 365 
THR C   O    doub N N 366 
THR C   OXT  sing N N 367 
THR CB  OG1  sing N N 368 
THR CB  CG2  sing N N 369 
THR CB  HB   sing N N 370 
THR OG1 HG1  sing N N 371 
THR CG2 HG21 sing N N 372 
THR CG2 HG22 sing N N 373 
THR CG2 HG23 sing N N 374 
THR OXT HXT  sing N N 375 
TRP N   CA   sing N N 376 
TRP N   H    sing N N 377 
TRP N   H2   sing N N 378 
TRP CA  C    sing N N 379 
TRP CA  CB   sing N N 380 
TRP CA  HA   sing N N 381 
TRP C   O    doub N N 382 
TRP C   OXT  sing N N 383 
TRP CB  CG   sing N N 384 
TRP CB  HB2  sing N N 385 
TRP CB  HB3  sing N N 386 
TRP CG  CD1  doub Y N 387 
TRP CG  CD2  sing Y N 388 
TRP CD1 NE1  sing Y N 389 
TRP CD1 HD1  sing N N 390 
TRP CD2 CE2  doub Y N 391 
TRP CD2 CE3  sing Y N 392 
TRP NE1 CE2  sing Y N 393 
TRP NE1 HE1  sing N N 394 
TRP CE2 CZ2  sing Y N 395 
TRP CE3 CZ3  doub Y N 396 
TRP CE3 HE3  sing N N 397 
TRP CZ2 CH2  doub Y N 398 
TRP CZ2 HZ2  sing N N 399 
TRP CZ3 CH2  sing Y N 400 
TRP CZ3 HZ3  sing N N 401 
TRP CH2 HH2  sing N N 402 
TRP OXT HXT  sing N N 403 
TYR N   CA   sing N N 404 
TYR N   H    sing N N 405 
TYR N   H2   sing N N 406 
TYR CA  C    sing N N 407 
TYR CA  CB   sing N N 408 
TYR CA  HA   sing N N 409 
TYR C   O    doub N N 410 
TYR C   OXT  sing N N 411 
TYR CB  CG   sing N N 412 
TYR CB  HB2  sing N N 413 
TYR CB  HB3  sing N N 414 
TYR CG  CD1  doub Y N 415 
TYR CG  CD2  sing Y N 416 
TYR CD1 CE1  sing Y N 417 
TYR CD1 HD1  sing N N 418 
TYR CD2 CE2  doub Y N 419 
TYR CD2 HD2  sing N N 420 
TYR CE1 CZ   doub Y N 421 
TYR CE1 HE1  sing N N 422 
TYR CE2 CZ   sing Y N 423 
TYR CE2 HE2  sing N N 424 
TYR CZ  OH   sing N N 425 
TYR OH  HH   sing N N 426 
TYR OXT HXT  sing N N 427 
VAL N   CA   sing N N 428 
VAL N   H    sing N N 429 
VAL N   H2   sing N N 430 
VAL CA  C    sing N N 431 
VAL CA  CB   sing N N 432 
VAL CA  HA   sing N N 433 
VAL C   O    doub N N 434 
VAL C   OXT  sing N N 435 
VAL CB  CG1  sing N N 436 
VAL CB  CG2  sing N N 437 
VAL CB  HB   sing N N 438 
VAL CG1 HG11 sing N N 439 
VAL CG1 HG12 sing N N 440 
VAL CG1 HG13 sing N N 441 
VAL CG2 HG21 sing N N 442 
VAL CG2 HG22 sing N N 443 
VAL CG2 HG23 sing N N 444 
VAL OXT HXT  sing N N 445 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7NIJ 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EZ6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.014749 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010098 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.009917 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? ?       ?       ? ? ?        ?        ? ? ?   ? ? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA ? ? ?       ?       ? ? ?        ?        ? ? ?   ? ? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . SER A 1 1   ? -13.09341 -10.48537 -12.65673 1.000 48.04226  ? 1   SER A N    1 
ATOM   2    C  CA   . SER A 1 1   ? -13.13316 -9.84258  -13.99064 1.000 49.32045  ? 1   SER A CA   1 
ATOM   3    C  C    . SER A 1 1   ? -12.33154 -8.54590  -13.99413 1.000 53.25522  ? 1   SER A C    1 
ATOM   4    O  O    . SER A 1 1   ? -11.55560 -8.27500  -13.06941 1.000 45.48212  ? 1   SER A O    1 
ATOM   5    C  CB   . SER A 1 1   ? -14.57340 -9.58271  -14.40694 1.000 61.40097  ? 1   SER A CB   1 
ATOM   6    O  OG   . SER A 1 1   ? -15.31158 -8.92625  -13.39534 1.000 66.43545  ? 1   SER A OG   1 
ATOM   7    H  H1   . SER A 1 1   ? -13.79693 -11.02278 -12.56532 1.000 57.65290  ? 1   SER A H1   1 
ATOM   8    H  H2   . SER A 1 1   ? -12.34495 -10.96056 -12.57861 1.000 57.65290  ? 1   SER A H2   1 
ATOM   9    H  H3   . SER A 1 1   ? -13.11447 -9.85898  -12.02484 1.000 57.65290  ? 1   SER A H3   1 
ATOM   10   H  HA   . SER A 1 1   ? -12.73603 -10.43633 -14.64688 1.000 59.18672  ? 1   SER A HA   1 
ATOM   11   H  HB2  . SER A 1 1   ? -14.57123 -9.02535  -15.20082 1.000 73.68334  ? 1   SER A HB2  1 
ATOM   12   H  HB3  . SER A 1 1   ? -14.99897 -10.43282 -14.59959 1.000 73.68334  ? 1   SER A HB3  1 
ATOM   13   H  HG   . SER A 1 1   ? -15.49620 -9.46567  -12.77846 1.000 79.72473  ? 1   SER A HG   1 
ATOM   14   N  N    . GLY A 1 2   ? -12.53605 -7.74609  -15.03335 1.000 45.60283  ? 2   GLY A N    1 
ATOM   15   C  CA   . GLY A 1 2   ? -11.70577 -6.59584  -15.31203 1.000 44.18594  ? 2   GLY A CA   1 
ATOM   16   C  C    . GLY A 1 2   ? -10.63258 -6.92731  -16.33560 1.000 44.23929  ? 2   GLY A C    1 
ATOM   17   O  O    . GLY A 1 2   ? -10.37686 -8.08449  -16.67416 1.000 49.16856  ? 2   GLY A O    1 
ATOM   18   H  H    . GLY A 1 2   ? -13.16919 -7.85683  -15.60473 1.000 54.72558  ? 2   GLY A H    1 
ATOM   19   H  HA2  . GLY A 1 2   ? -12.25404 -5.87489  -15.65920 1.000 53.02531  ? 2   GLY A HA2  1 
ATOM   20   H  HA3  . GLY A 1 2   ? -11.27488 -6.29963  -14.49503 1.000 53.02531  ? 2   GLY A HA3  1 
ATOM   21   N  N    . PHE A 1 3   ? -9.99610  -5.88243  -16.85163 1.000 43.74403  ? 3   PHE A N    1 
ATOM   22   C  CA   . PHE A 1 3   ? -8.98281  -6.07463  -17.88387 1.000 44.70998  ? 3   PHE A CA   1 
ATOM   23   C  C    . PHE A 1 3   ? -7.95666  -4.95904  -17.78573 1.000 49.22318  ? 3   PHE A C    1 
ATOM   24   O  O    . PHE A 1 3   ? -8.30284  -3.78074  -17.92854 1.000 47.34339  ? 3   PHE A O    1 
ATOM   25   C  CB   . PHE A 1 3   ? -9.60823  -6.11505  -19.28396 1.000 42.43036  ? 3   PHE A CB   1 
ATOM   26   C  CG   . PHE A 1 3   ? -8.81230  -6.92384  -20.26174 1.000 43.58607  ? 3   PHE A CG   1 
ATOM   27   C  CD1  . PHE A 1 3   ? -8.78793  -8.30779  -20.17504 1.000 46.58176  ? 3   PHE A CD1  1 
ATOM   28   C  CD2  . PHE A 1 3   ? -8.07925  -6.30392  -21.25837 1.000 42.69324  ? 3   PHE A CD2  1 
ATOM   29   C  CE1  . PHE A 1 3   ? -8.03740  -9.05621  -21.05949 1.000 46.60477  ? 3   PHE A CE1  1 
ATOM   30   C  CE2  . PHE A 1 3   ? -7.32460  -7.04433  -22.14706 1.000 44.42952  ? 3   PHE A CE2  1 
ATOM   31   C  CZ   . PHE A 1 3   ? -7.30115  -8.42167  -22.05056 1.000 42.48928  ? 3   PHE A CZ   1 
ATOM   32   H  H    . PHE A 1 3   ? -10.13055 -5.06390  -16.62462 1.000 52.49502  ? 3   PHE A H    1 
ATOM   33   H  HA   . PHE A 1 3   ? -8.53061  -6.91829  -17.72687 1.000 53.65416  ? 3   PHE A HA   1 
ATOM   34   H  HB2  . PHE A 1 3   ? -10.49288 -6.50801  -19.22165 1.000 50.91861  ? 3   PHE A HB2  1 
ATOM   35   H  HB3  . PHE A 1 3   ? -9.67076  -5.20966  -19.62638 1.000 50.91861  ? 3   PHE A HB3  1 
ATOM   36   H  HD1  . PHE A 1 3   ? -9.28244  -8.73616  -19.51408 1.000 55.90029  ? 3   PHE A HD1  1 
ATOM   37   H  HD2  . PHE A 1 3   ? -8.09496  -5.37687  -21.33067 1.000 51.23407  ? 3   PHE A HD2  1 
ATOM   38   H  HE1  . PHE A 1 3   ? -8.02505  -9.98364  -20.99149 1.000 55.92791  ? 3   PHE A HE1  1 
ATOM   39   H  HE2  . PHE A 1 3   ? -6.83271  -6.61572  -22.80982 1.000 53.31761  ? 3   PHE A HE2  1 
ATOM   40   H  HZ   . PHE A 1 3   ? -6.79372  -8.92256  -22.64766 1.000 50.98932  ? 3   PHE A HZ   1 
ATOM   41   N  N    . ARG A 1 4   ? -6.70152  -5.34364  -17.55406 1.000 40.98671  ? 4   ARG A N    1 
ATOM   42   C  CA   . ARG A 1 4   ? -5.61114  -4.41411  -17.30863 1.000 41.05132  ? 4   ARG A CA   1 
ATOM   43   C  C    . ARG A 1 4   ? -4.43447  -4.77335  -18.20131 1.000 40.55407  ? 4   ARG A C    1 
ATOM   44   O  O    . ARG A 1 4   ? -4.27120  -5.92367  -18.61335 1.000 41.00936  ? 4   ARG A O    1 
ATOM   45   C  CB   . ARG A 1 4   ? -5.16664  -4.45075  -15.83097 1.000 41.40375  ? 4   ARG A CB   1 
ATOM   46   C  CG   . ARG A 1 4   ? -6.06331  -3.68476  -14.86409 1.000 42.13717  ? 4   ARG A CG   1 
ATOM   47   C  CD   . ARG A 1 4   ? -5.84593  -2.19372  -15.05281 1.000 51.06303  ? 4   ARG A CD   1 
ATOM   48   N  NE   . ARG A 1 4   ? -6.41627  -1.37303  -13.99206 1.000 48.52480  ? 4   ARG A NE   1 
ATOM   49   C  CZ   . ARG A 1 4   ? -6.23185  -0.06435  -13.89952 1.000 56.47967  ? 4   ARG A CZ   1 
ATOM   50   N  NH1  . ARG A 1 4   ? -5.49642  0.59368   -14.78549 1.000 56.81018  ? 4   ARG A NH1  1 
ATOM   51   N  NH2  . ARG A 1 4   ? -6.79631  0.60034   -12.89857 1.000 43.69079  ? 4   ARG A NH2  1 
ATOM   52   H  H    . ARG A 1 4   ? -6.45299  -6.16671  -17.53430 1.000 49.18623  ? 4   ARG A H    1 
ATOM   53   H  HA   . ARG A 1 4   ? -5.89864  -3.51302  -17.52377 1.000 49.26377  ? 4   ARG A HA   1 
ATOM   54   H  HB2  . ARG A 1 4   ? -5.14914  -5.37571  -15.53933 1.000 49.68668  ? 4   ARG A HB2  1 
ATOM   55   H  HB3  . ARG A 1 4   ? -4.27819  -4.06644  -15.76886 1.000 49.68668  ? 4   ARG A HB3  1 
ATOM   56   H  HG2  . ARG A 1 4   ? -6.99391  -3.89169  -15.04314 1.000 50.56678  ? 4   ARG A HG2  1 
ATOM   57   H  HG3  . ARG A 1 4   ? -5.84073  -3.92146  -13.95012 1.000 50.56678  ? 4   ARG A HG3  1 
ATOM   58   H  HD2  . ARG A 1 4   ? -4.89221  -2.01888  -15.07995 1.000 61.27782  ? 4   ARG A HD2  1 
ATOM   59   H  HD3  . ARG A 1 4   ? -6.25690  -1.92226  -15.88846 1.000 61.27782  ? 4   ARG A HD3  1 
ATOM   60   H  HE   . ARG A 1 4   ? -6.89862  -1.75913  -13.39383 1.000 58.23195  ? 4   ARG A HE   1 
ATOM   61   H  HH11 . ARG A 1 4   ? -5.12753  0.17069   -15.43710 1.000 68.17439  ? 4   ARG A HH11 1 
ATOM   62   H  HH12 . ARG A 1 4   ? -5.38841  1.44338   -14.70840 1.000 68.17439  ? 4   ARG A HH12 1 
ATOM   63   H  HH21 . ARG A 1 4   ? -7.27501  0.18126   -12.31993 1.000 52.43112  ? 4   ARG A HH21 1 
ATOM   64   H  HH22 . ARG A 1 4   ? -6.68328  1.45001   -12.82877 1.000 52.43112  ? 4   ARG A HH22 1 
ATOM   65   N  N    . LYS A 1 5   ? -3.59148  -3.78585  -18.47301 1.000 37.14571  ? 5   LYS A N    1 
ATOM   66   C  CA   . LYS A 1 5   ? -2.33712  -4.05770  -19.16781 1.000 42.65942  ? 5   LYS A CA   1 
ATOM   67   C  C    . LYS A 1 5   ? -1.38738  -4.66268  -18.13879 1.000 44.16878  ? 5   LYS A C    1 
ATOM   68   O  O    . LYS A 1 5   ? -0.73224  -3.94668  -17.38399 1.000 51.53660  ? 5   LYS A O    1 
ATOM   69   C  CB   . LYS A 1 5   ? -1.76454  -2.79513  -19.79596 1.000 46.21219  ? 5   LYS A CB   1 
ATOM   70   C  CG   . LYS A 1 5   ? -0.60236  -3.10320  -20.71330 1.000 55.05260  ? 5   LYS A CG   1 
ATOM   71   C  CD   . LYS A 1 5   ? -0.60777  -2.22387  -21.94857 1.000 56.99359  ? 5   LYS A CD   1 
ATOM   72   C  CE   . LYS A 1 5   ? -1.68585  -2.64438  -22.93266 1.000 49.17561  ? 5   LYS A CE   1 
ATOM   73   N  NZ   . LYS A 1 5   ? -1.67015  -1.76496  -24.11215 1.000 54.80216  ? 5   LYS A NZ   1 
ATOM   74   H  H    . LYS A 1 5   ? -3.72025  -2.96048  -18.26863 1.000 44.57704  ? 5   LYS A H    1 
ATOM   75   H  HA   . LYS A 1 5   ? -2.48237  -4.69044  -19.88853 1.000 51.19348  ? 5   LYS A HA   1 
ATOM   76   H  HB2  . LYS A 1 5   ? -2.45517  -2.35558  -20.31627 1.000 55.45681  ? 5   LYS A HB2  1 
ATOM   77   H  HB3  . LYS A 1 5   ? -1.45044  -2.20338  -19.09448 1.000 55.45681  ? 5   LYS A HB3  1 
ATOM   78   H  HG2  . LYS A 1 5   ? 0.22930   -2.95222  -20.23744 1.000 66.06530  ? 5   LYS A HG2  1 
ATOM   79   H  HG3  . LYS A 1 5   ? -0.65754  -4.02834  -20.99959 1.000 66.06530  ? 5   LYS A HG3  1 
ATOM   80   H  HD2  . LYS A 1 5   ? -0.77634  -1.30507  -21.68724 1.000 68.39448  ? 5   LYS A HD2  1 
ATOM   81   H  HD3  . LYS A 1 5   ? 0.25195   -2.29001  -22.39288 1.000 68.39448  ? 5   LYS A HD3  1 
ATOM   82   H  HE2  . LYS A 1 5   ? -1.52445  -3.55573  -23.22301 1.000 59.01292  ? 5   LYS A HE2  1 
ATOM   83   H  HE3  . LYS A 1 5   ? -2.55629  -2.58026  -22.50944 1.000 59.01292  ? 5   LYS A HE3  1 
ATOM   84   H  HZ1  . LYS A 1 5   ? -2.15299  -2.12551  -24.76711 1.000 65.76477  ? 5   LYS A HZ1  1 
ATOM   85   H  HZ2  . LYS A 1 5   ? -2.01319  -0.97052  -23.90410 1.000 65.76477  ? 5   LYS A HZ2  1 
ATOM   86   H  HZ3  . LYS A 1 5   ? -0.83453  -1.65304  -24.39729 1.000 65.76477  ? 5   LYS A HZ3  1 
ATOM   87   N  N    . MET A 1 6   ? -1.32326  -5.98818  -18.09809 1.000 35.15446  ? 6   MET A N    1 
ATOM   88   C  CA   . MET A 1 6   ? -0.68809  -6.73543  -17.02151 1.000 35.13083  ? 6   MET A CA   1 
ATOM   89   C  C    . MET A 1 6   ? 0.66362   -7.24236  -17.50593 1.000 34.53192  ? 6   MET A C    1 
ATOM   90   O  O    . MET A 1 6   ? 0.75510   -7.84864  -18.57865 1.000 40.16202  ? 6   MET A O    1 
ATOM   91   C  CB   . MET A 1 6   ? -1.60172  -7.89249  -16.59203 1.000 36.84642  ? 6   MET A CB   1 
ATOM   92   C  CG   . MET A 1 6   ? -1.19136  -8.58006  -15.37093 1.000 50.46559  ? 6   MET A CG   1 
ATOM   93   S  SD   . MET A 1 6   ? -2.47159  -9.70386  -14.80194 1.000 59.39411  ? 6   MET A SD   1 
ATOM   94   C  CE   . MET A 1 6   ? -3.96802  -8.70606  -14.92532 1.000 39.06789  ? 6   MET A CE   1 
ATOM   95   H  H    . MET A 1 6   ? -1.65419  -6.49641  -18.70784 1.000 42.18754  ? 6   MET A H    1 
ATOM   96   H  HA   . MET A 1 6   ? -0.53798  -6.16980  -16.24792 1.000 42.15918  ? 6   MET A HA   1 
ATOM   97   H  HB2  . MET A 1 6   ? -2.49326  -7.54078  -16.44253 1.000 44.21789  ? 6   MET A HB2  1 
ATOM   98   H  HB3  . MET A 1 6   ? -1.61981  -8.55043  -17.30455 1.000 44.21789  ? 6   MET A HB3  1 
ATOM   99   H  HG2  . MET A 1 6   ? -0.38694  -9.09351  -15.54460 1.000 60.56089  ? 6   MET A HG2  1 
ATOM   100  H  HG3  . MET A 1 6   ? -1.02394  -7.92686  -14.67364 1.000 60.56089  ? 6   MET A HG3  1 
ATOM   101  H  HE1  . MET A 1 6   ? -4.67724  -9.13701  -14.42314 1.000 46.88365  ? 6   MET A HE1  1 
ATOM   102  H  HE2  . MET A 1 6   ? -3.79145  -7.82538  -14.55910 1.000 46.88365  ? 6   MET A HE2  1 
ATOM   103  H  HE3  . MET A 1 6   ? -4.22177  -8.63143  -15.85856 1.000 46.88365  ? 6   MET A HE3  1 
ATOM   104  N  N    . ALA A 1 7   ? 1.70417   -6.98937  -16.71861 1.000 33.63315  ? 7   ALA A N    1 
ATOM   105  C  CA   . ALA A 1 7   ? 3.02975   -7.52785  -16.96314 1.000 29.25967  ? 7   ALA A CA   1 
ATOM   106  C  C    . ALA A 1 7   ? 3.24825   -8.78265  -16.12688 1.000 30.34798  ? 7   ALA A C    1 
ATOM   107  O  O    . ALA A 1 7   ? 2.49682   -9.08943  -15.19420 1.000 30.59686  ? 7   ALA A O    1 
ATOM   108  C  CB   . ALA A 1 7   ? 4.10126   -6.47678  -16.64193 1.000 31.66739  ? 7   ALA A CB   1 
ATOM   109  H  H    . ALA A 1 7   ? 1.66207   -6.49363  -16.01713 1.000 40.36196  ? 7   ALA A H    1 
ATOM   110  H  HA   . ALA A 1 7   ? 3.11958   -7.77008  -17.89810 1.000 35.11378  ? 7   ALA A HA   1 
ATOM   111  H  HB1  . ALA A 1 7   ? 4.97673   -6.85204  -16.82533 1.000 38.00305  ? 7   ALA A HB1  1 
ATOM   112  H  HB2  . ALA A 1 7   ? 3.95346   -5.69524  -17.19713 1.000 38.00305  ? 7   ALA A HB2  1 
ATOM   113  H  HB3  . ALA A 1 7   ? 4.03496   -6.23432  -15.70506 1.000 38.00305  ? 7   ALA A HB3  1 
ATOM   114  N  N    . PHE A 1 8   ? 4.26833   -9.52931  -16.49946 1.000 30.55062  ? 8   PHE A N    1 
ATOM   115  C  CA   . PHE A 1 8   ? 4.65077   -10.65109 -15.66910 1.000 30.61636  ? 8   PHE A CA   1 
ATOM   116  C  C    . PHE A 1 8   ? 5.41523   -10.15722 -14.44930 1.000 29.97797  ? 8   PHE A C    1 
ATOM   117  O  O    . PHE A 1 8   ? 6.09029   -9.12863  -14.52007 1.000 29.43750  ? 8   PHE A O    1 
ATOM   118  C  CB   . PHE A 1 8   ? 5.50219   -11.61579 -16.46036 1.000 29.96368  ? 8   PHE A CB   1 
ATOM   119  C  CG   . PHE A 1 8   ? 4.69117   -12.50288 -17.36846 1.000 31.36973  ? 8   PHE A CG   1 
ATOM   120  C  CD1  . PHE A 1 8   ? 4.01212   -13.60431 -16.85715 1.000 40.12540  ? 8   PHE A CD1  1 
ATOM   121  C  CD2  . PHE A 1 8   ? 4.57328   -12.21894 -18.71388 1.000 34.26341  ? 8   PHE A CD2  1 
ATOM   122  C  CE1  . PHE A 1 8   ? 3.24618   -14.41798 -17.68489 1.000 43.41055  ? 8   PHE A CE1  1 
ATOM   123  C  CE2  . PHE A 1 8   ? 3.82051   -13.04212 -19.55016 1.000 36.79867  ? 8   PHE A CE2  1 
ATOM   124  C  CZ   . PHE A 1 8   ? 3.15700   -14.13603 -19.02727 1.000 39.96069  ? 8   PHE A CZ   1 
ATOM   125  H  H    . PHE A 1 8   ? 4.74180   -9.41136  -17.20764 1.000 36.66292  ? 8   PHE A H    1 
ATOM   126  H  HA   . PHE A 1 8   ? 3.86325   -11.12784 -15.36345 1.000 36.74181  ? 8   PHE A HA   1 
ATOM   127  H  HB2  . PHE A 1 8   ? 6.12262   -11.11151 -17.00960 1.000 35.95860  ? 8   PHE A HB2  1 
ATOM   128  H  HB3  . PHE A 1 8   ? 5.99066   -12.18384 -15.84422 1.000 35.95860  ? 8   PHE A HB3  1 
ATOM   129  H  HD1  . PHE A 1 8   ? 4.07124   -13.79900 -15.94968 1.000 48.15266  ? 8   PHE A HD1  1 
ATOM   130  H  HD2  . PHE A 1 8   ? 5.00002   -11.47140 -19.06598 1.000 41.11827  ? 8   PHE A HD2  1 
ATOM   131  H  HE1  . PHE A 1 8   ? 2.79564   -15.15070 -17.33128 1.000 52.09484  ? 8   PHE A HE1  1 
ATOM   132  H  HE2  . PHE A 1 8   ? 3.76484   -12.85526 -20.45949 1.000 44.16059  ? 8   PHE A HE2  1 
ATOM   133  H  HZ   . PHE A 1 8   ? 2.64987   -14.68169 -19.58403 1.000 47.95501  ? 8   PHE A HZ   1 
ATOM   134  N  N    . PRO A 1 9   ? 5.30358   -10.85237 -13.31677 1.000 28.52556  ? 9   PRO A N    1 
ATOM   135  C  CA   . PRO A 1 9   ? 6.13143   -10.48956 -12.15379 1.000 33.88198  ? 9   PRO A CA   1 
ATOM   136  C  C    . PRO A 1 9   ? 7.60362   -10.50996 -12.54380 1.000 33.41032  ? 9   PRO A C    1 
ATOM   137  O  O    . PRO A 1 9   ? 8.07536   -11.44889 -13.19362 1.000 34.52405  ? 9   PRO A O    1 
ATOM   138  C  CB   . PRO A 1 9   ? 5.80016   -11.57016 -11.11635 1.000 36.59445  ? 9   PRO A CB   1 
ATOM   139  C  CG   . PRO A 1 9   ? 4.50966   -12.19308 -11.59351 1.000 36.17138  ? 9   PRO A CG   1 
ATOM   140  C  CD   . PRO A 1 9   ? 4.56423   -12.10686 -13.09987 1.000 33.14502  ? 9   PRO A CD   1 
ATOM   141  H  HA   . PRO A 1 9   ? 5.88308   -9.62269  -11.79638 1.000 40.66055  ? 9   PRO A HA   1 
ATOM   142  H  HB2  . PRO A 1 9   ? 6.51240   -12.22799 -11.08682 1.000 43.91552  ? 9   PRO A HB2  1 
ATOM   143  H  HB3  . PRO A 1 9   ? 5.68686   -11.16441 -10.24260 1.000 43.91552  ? 9   PRO A HB3  1 
ATOM   144  H  HG2  . PRO A 1 9   ? 4.46097   -13.11668 -11.30111 1.000 43.40784  ? 9   PRO A HG2  1 
ATOM   145  H  HG3  . PRO A 1 9   ? 3.75390   -11.69458 -11.24533 1.000 43.40784  ? 9   PRO A HG3  1 
ATOM   146  H  HD2  . PRO A 1 9   ? 5.04211   -12.86281 -13.47545 1.000 39.77621  ? 9   PRO A HD2  1 
ATOM   147  H  HD3  . PRO A 1 9   ? 3.67278   -12.05638 -13.47890 1.000 39.77621  ? 9   PRO A HD3  1 
ATOM   148  N  N    . SER A 1 10  ? 8.32437   -9.45531  -12.16518 1.000 29.14192  ? 10  SER A N    1 
ATOM   149  C  CA   . SER A 1 10  ? 9.67015   -9.20858  -12.67112 1.000 27.64446  ? 10  SER A CA   1 
ATOM   150  C  C    . SER A 1 10  ? 10.78818  -9.77681  -11.79773 1.000 34.12643  ? 10  SER A C    1 
ATOM   151  O  O    . SER A 1 10  ? 11.96426  -9.65785  -12.17208 1.000 31.62651  ? 10  SER A O    1 
ATOM   152  C  CB   . SER A 1 10  ? 9.88499   -7.70198  -12.82984 1.000 30.26147  ? 10  SER A CB   1 
ATOM   153  O  OG   . SER A 1 10  ? 9.71749   -7.00538  -11.59180 1.000 30.32438  ? 10  SER A OG   1 
ATOM   154  H  H    . SER A 1 10  ? 8.05006   -8.86055  -11.60785 1.000 34.97249  ? 10  SER A H    1 
ATOM   155  H  HA   . SER A 1 10  ? 9.74260   -9.63850  -13.53762 1.000 33.17553  ? 10  SER A HA   1 
ATOM   156  H  HB2  . SER A 1 10  ? 10.78615  -7.54836  -13.15420 1.000 36.31595  ? 10  SER A HB2  1 
ATOM   157  H  HB3  . SER A 1 10  ? 9.23976   -7.36100  -13.46883 1.000 36.31595  ? 10  SER A HB3  1 
ATOM   158  H  HG   . SER A 1 10  ? 10.27871  -7.27910  -11.02992 1.000 36.39144  ? 10  SER A HG   1 
ATOM   159  N  N    . GLY A 1 11  ? 10.45286  -10.39064 -10.66078 1.000 31.63330  ? 11  GLY A N    1 
ATOM   160  C  CA   . GLY A 1 11  ? 11.47778  -10.82066 -9.72460  1.000 32.42624  ? 11  GLY A CA   1 
ATOM   161  C  C    . GLY A 1 11  ? 12.51489  -11.74949 -10.32479 1.000 32.23786  ? 11  GLY A C    1 
ATOM   162  O  O    . GLY A 1 11  ? 13.70807  -11.63905 -10.02284 1.000 32.60013  ? 11  GLY A O    1 
ATOM   163  H  H    . GLY A 1 11  ? 9.64777   -10.56607 -10.41448 1.000 37.96215  ? 11  GLY A H    1 
ATOM   164  H  HA2  . GLY A 1 11  ? 11.93948  -10.03886 -9.38325  1.000 38.91367  ? 11  GLY A HA2  1 
ATOM   165  H  HA3  . GLY A 1 11  ? 11.05376  -11.28465 -8.98581  1.000 38.91367  ? 11  GLY A HA3  1 
ATOM   166  N  N    . LYS A 1 12  ? 12.07300  -12.72202 -11.11925 1.000 31.62897  ? 12  LYS A N    1 
ATOM   167  C  CA   . LYS A 1 12  ? 13.01793  -13.66477 -11.70686 1.000 32.36802  ? 12  LYS A CA   1 
ATOM   168  C  C    . LYS A 1 12  ? 14.02599  -12.96857 -12.61269 1.000 34.87135  ? 12  LYS A C    1 
ATOM   169  O  O    . LYS A 1 12  ? 15.15845  -13.44087 -12.75796 1.000 36.11272  ? 12  LYS A O    1 
ATOM   170  C  CB   . LYS A 1 12  ? 12.26610  -14.73934 -12.47938 1.000 37.29091  ? 12  LYS A CB   1 
ATOM   171  C  CG   . LYS A 1 12  ? 11.60908  -15.79120 -11.57108 1.000 48.62723  ? 12  LYS A CG   1 
ATOM   172  C  CD   . LYS A 1 12  ? 10.94018  -16.88990 -12.39718 1.000 51.13540  ? 12  LYS A CD   1 
ATOM   173  C  CE   . LYS A 1 12  ? 10.41534  -18.00044 -11.49126 1.000 54.14740  ? 12  LYS A CE   1 
ATOM   174  N  NZ   . LYS A 1 12  ? 9.36456   -17.48495 -10.56867 1.000 67.68018  ? 12  LYS A NZ   1 
ATOM   175  H  H    . LYS A 1 12  ? 11.24963  -12.85478 -11.32912 1.000 37.95694  ? 12  LYS A H    1 
ATOM   176  H  HA   . LYS A 1 12  ? 13.51192  -14.09511 -10.99154 1.000 38.84381  ? 12  LYS A HA   1 
ATOM   177  H  HB2  . LYS A 1 12  ? 11.56641  -14.31812 -13.00275 1.000 44.75127  ? 12  LYS A HB2  1 
ATOM   178  H  HB3  . LYS A 1 12  ? 12.88831  -15.19793 -13.06543 1.000 44.75127  ? 12  LYS A HB3  1 
ATOM   179  H  HG2  . LYS A 1 12  ? 12.28534  -16.19948 -11.00815 1.000 58.35486  ? 12  LYS A HG2  1 
ATOM   180  H  HG3  . LYS A 1 12  ? 10.93245  -15.36586 -11.02139 1.000 58.35486  ? 12  LYS A HG3  1 
ATOM   181  H  HD2  . LYS A 1 12  ? 10.19361  -16.51583 -12.89076 1.000 61.36466  ? 12  LYS A HD2  1 
ATOM   182  H  HD3  . LYS A 1 12  ? 11.58583  -17.27247 -13.01173 1.000 61.36466  ? 12  LYS A HD3  1 
ATOM   183  H  HE2  . LYS A 1 12  ? 10.02848  -18.70478 -12.03453 1.000 64.97906  ? 12  LYS A HE2  1 
ATOM   184  H  HE3  . LYS A 1 12  ? 11.14464  -18.35478 -10.95884 1.000 64.97906  ? 12  LYS A HE3  1 
ATOM   185  H  HZ1  . LYS A 1 12  ? 9.05412   -18.14663 -10.06082 1.000 81.21839  ? 12  LYS A HZ1  1 
ATOM   186  H  HZ2  . LYS A 1 12  ? 9.70471   -16.85251 -10.04291 1.000 81.21839  ? 12  LYS A HZ2  1 
ATOM   187  H  HZ3  . LYS A 1 12  ? 8.69098   -17.13985 -11.03695 1.000 81.21839  ? 12  LYS A HZ3  1 
ATOM   188  N  N    . VAL A 1 13  ? 13.65264  -11.83654 -13.19099 1.000 30.57067  ? 13  VAL A N    1 
ATOM   189  C  CA   . VAL A 1 13  ? 14.55270  -11.07330 -14.04384 1.000 29.68261  ? 13  VAL A CA   1 
ATOM   190  C  C    . VAL A 1 13  ? 15.37878  -10.08513 -13.23045 1.000 32.45671  ? 13  VAL A C    1 
ATOM   191  O  O    . VAL A 1 13  ? 16.56030  -9.88322  -13.51511 1.000 30.73415  ? 13  VAL A O    1 
ATOM   192  C  CB   . VAL A 1 13  ? 13.74578  -10.35456 -15.13922 1.000 29.94479  ? 13  VAL A CB   1 
ATOM   193  C  CG1  . VAL A 1 13  ? 14.66164  -9.48244  -15.98370 1.000 28.45787  ? 13  VAL A CG1  1 
ATOM   194  C  CG2  . VAL A 1 13  ? 13.00901  -11.36592 -16.00714 1.000 33.27867  ? 13  VAL A CG2  1 
ATOM   195  H  H    . VAL A 1 13  ? 12.87323  -11.48339 -13.10494 1.000 36.68698  ? 13  VAL A H    1 
ATOM   196  H  HA   . VAL A 1 13  ? 15.16640  -11.68855 -14.47482 1.000 35.62132  ? 13  VAL A HA   1 
ATOM   197  H  HB   . VAL A 1 13  ? 13.08460  -9.78084  -14.72139 1.000 35.93593  ? 13  VAL A HB   1 
ATOM   198  H  HG11 . VAL A 1 13  ? 14.19357  -9.22388  -16.79299 1.000 34.15162  ? 13  VAL A HG11 1 
ATOM   199  H  HG12 . VAL A 1 13  ? 14.90336  -8.69284  -15.47477 1.000 34.15162  ? 13  VAL A HG12 1 
ATOM   200  H  HG13 . VAL A 1 13  ? 15.45857  -9.98726  -16.20944 1.000 34.15162  ? 13  VAL A HG13 1 
ATOM   201  H  HG21 . VAL A 1 13  ? 12.55895  -10.89613 -16.72661 1.000 39.93658  ? 13  VAL A HG21 1 
ATOM   202  H  HG22 . VAL A 1 13  ? 13.65054  -11.99474 -16.37309 1.000 39.93658  ? 13  VAL A HG22 1 
ATOM   203  H  HG23 . VAL A 1 13  ? 12.35915  -11.83610 -15.46168 1.000 39.93658  ? 13  VAL A HG23 1 
ATOM   204  N  N    . GLU A 1 14  ? 14.77871  -9.44777  -12.21773 1.000 30.27942  ? 14  GLU A N    1 
ATOM   205  C  CA   . GLU A 1 14  ? 15.55028  -8.55604  -11.35439 1.000 28.87306  ? 14  GLU A CA   1 
ATOM   206  C  C    . GLU A 1 14  ? 16.80688  -9.24009  -10.84147 1.000 29.74450  ? 14  GLU A C    1 
ATOM   207  O  O    . GLU A 1 14  ? 17.87209  -8.62079  -10.75429 1.000 32.55212  ? 14  GLU A O    1 
ATOM   208  C  CB   . GLU A 1 14  ? 14.70788  -8.07744  -10.17163 1.000 28.71423  ? 14  GLU A CB   1 
ATOM   209  C  CG   . GLU A 1 14  ? 13.48316  -7.27407  -10.56986 1.000 28.24362  ? 14  GLU A CG   1 
ATOM   210  C  CD   . GLU A 1 14  ? 12.52840  -7.06709  -9.39573  1.000 30.70803  ? 14  GLU A CD   1 
ATOM   211  O  OE1  . GLU A 1 14  ? 13.00976  -6.76576  -8.27945  1.000 35.76655  ? 14  GLU A OE1  1 
ATOM   212  O  OE2  . GLU A 1 14  ? 11.31571  -7.26167  -9.58653  1.000 34.07867  ? 14  GLU A OE2  1 
ATOM   213  H  H    . GLU A 1 14  ? 13.94538  -9.51459  -12.01597 1.000 36.33748  ? 14  GLU A H    1 
ATOM   214  H  HA   . GLU A 1 14  ? 15.80330  -7.77870  -11.87651 1.000 34.64985  ? 14  GLU A HA   1 
ATOM   215  H  HB2  . GLU A 1 14  ? 14.40336  -8.85201  -9.67343  1.000 34.45925  ? 14  GLU A HB2  1 
ATOM   216  H  HB3  . GLU A 1 14  ? 15.25869  -7.51439  -9.60551  1.000 34.45925  ? 14  GLU A HB3  1 
ATOM   217  H  HG2  . GLU A 1 14  ? 13.76360  -6.40239  -10.88991 1.000 33.89453  ? 14  GLU A HG2  1 
ATOM   218  H  HG3  . GLU A 1 14  ? 13.00540  -7.74643  -11.26951 1.000 33.89453  ? 14  GLU A HG3  1 
ATOM   219  N  N    . GLY A 1 15  ? 16.69474  -10.50580 -10.47178 1.000 31.41545  ? 15  GLY A N    1 
ATOM   220  C  CA   . GLY A 1 15  ? 17.81790  -11.25918 -9.94586  1.000 35.17823  ? 15  GLY A CA   1 
ATOM   221  C  C    . GLY A 1 15  ? 18.92890  -11.50194 -10.93797 1.000 40.38770  ? 15  GLY A C    1 
ATOM   222  O  O    . GLY A 1 15  ? 19.94967  -12.09703 -10.56994 1.000 35.97336  ? 15  GLY A O    1 
ATOM   223  H  H    . GLY A 1 15  ? 15.96510  -10.95879 -10.51671 1.000 37.70072  ? 15  GLY A H    1 
ATOM   224  H  HA2  . GLY A 1 15  ? 18.19223  -10.77601 -9.19265  1.000 42.21606  ? 15  GLY A HA2  1 
ATOM   225  H  HA3  . GLY A 1 15  ? 17.49852  -12.12252 -9.64001  1.000 42.21606  ? 15  GLY A HA3  1 
ATOM   226  N  N    . CYS A 1 16  ? 18.75809  -11.05139 -12.18711 1.000 34.69093  ? 16  CYS A N    1 
ATOM   227  C  CA   . CYS A 1 16  ? 19.74365  -11.27946 -13.23483 1.000 33.86003  ? 16  CYS A CA   1 
ATOM   228  C  C    . CYS A 1 16  ? 20.40117  -9.99761  -13.72149 1.000 34.57758  ? 16  CYS A C    1 
ATOM   229  O  O    . CYS A 1 16  ? 21.30848  -10.05855 -14.56183 1.000 33.39185  ? 16  CYS A O    1 
ATOM   230  C  CB   . CYS A 1 16  ? 19.09716  -12.00057 -14.42109 1.000 32.35611  ? 16  CYS A CB   1 
ATOM   231  S  SG   . CYS A 1 16  ? 18.47876  -13.64607 -13.99145 1.000 39.10649  ? 16  CYS A SG   1 
ATOM   232  H  H    . CYS A 1 16  ? 18.06992  -10.60684 -12.44862 1.000 41.63129  ? 16  CYS A H    1 
ATOM   233  H  HA   . CYS A 1 16  ? 20.43958  -11.85349 -12.87838 1.000 40.63422  ? 16  CYS A HA   1 
ATOM   234  H  HB2  . CYS A 1 16  ? 18.34872  -11.47285 -14.74085 1.000 38.82951  ? 16  CYS A HB2  1 
ATOM   235  H  HB3  . CYS A 1 16  ? 19.75635  -12.10225 -15.12538 1.000 38.82951  ? 16  CYS A HB3  1 
ATOM   236  H  HG   . CYS A 1 16  ? 17.71694  -13.54867 -13.06942 1.000 46.92997  ? 16  CYS A HG   1 
ATOM   237  N  N    . MET A 1 17  ? 19.94429  -8.84083  -13.25319 1.000 33.80708  ? 17  MET A N    1 
ATOM   238  C  CA   . MET A 1 17  ? 20.37400  -7.56601  -13.81172 1.000 32.31561  ? 17  MET A CA   1 
ATOM   239  C  C    . MET A 1 17  ? 21.66467  -7.09685  -13.15269 1.000 34.16150  ? 17  MET A C    1 
ATOM   240  O  O    . MET A 1 17  ? 21.79552  -7.09919  -11.92107 1.000 34.14760  ? 17  MET A O    1 
ATOM   241  C  CB   . MET A 1 17  ? 19.27489  -6.51157  -13.65902 1.000 34.11963  ? 17  MET A CB   1 
ATOM   242  C  CG   . MET A 1 17  ? 17.96382  -6.88459  -14.38925 1.000 29.64476  ? 17  MET A CG   1 
ATOM   243  S  SD   . MET A 1 17  ? 18.16923  -7.31382  -16.14576 1.000 31.61020  ? 17  MET A SD   1 
ATOM   244  C  CE   . MET A 1 17  ? 19.04433  -5.85350  -16.72535 1.000 31.56303  ? 17  MET A CE   1 
ATOM   245  H  H    . MET A 1 17  ? 19.38061  -8.76865  -12.60771 1.000 40.57067  ? 17  MET A H    1 
ATOM   246  H  HA   . MET A 1 17  ? 20.54417  -7.68543  -14.75918 1.000 38.78091  ? 17  MET A HA   1 
ATOM   247  H  HB2  . MET A 1 17  ? 19.07129  -6.40505  -12.71663 1.000 40.94574  ? 17  MET A HB2  1 
ATOM   248  H  HB3  . MET A 1 17  ? 19.59247  -5.67205  -14.02678 1.000 40.94574  ? 17  MET A HB3  1 
ATOM   249  H  HG2  . MET A 1 17  ? 17.57070  -7.65217  -13.94522 1.000 35.57589  ? 17  MET A HG2  1 
ATOM   250  H  HG3  . MET A 1 17  ? 17.35836  -6.12819  -14.34247 1.000 35.57589  ? 17  MET A HG3  1 
ATOM   251  H  HE1  . MET A 1 17  ? 19.16428  -5.91764  -17.68577 1.000 37.87782  ? 17  MET A HE1  1 
ATOM   252  H  HE2  . MET A 1 17  ? 18.52157  -5.06553  -16.50919 1.000 37.87782  ? 17  MET A HE2  1 
ATOM   253  H  HE3  . MET A 1 17  ? 19.90815  -5.80802  -16.28643 1.000 37.87782  ? 17  MET A HE3  1 
ATOM   254  N  N    . VAL A 1 18  ? 22.63665  -6.73212  -13.98065 1.000 32.97090  ? 18  VAL A N    1 
ATOM   255  C  CA   . VAL A 1 18  ? 23.90032  -6.21394  -13.48477 1.000 34.80590  ? 18  VAL A CA   1 
ATOM   256  C  C    . VAL A 1 18  ? 24.22334  -4.93933  -14.24467 1.000 30.84721  ? 18  VAL A C    1 
ATOM   257  O  O    . VAL A 1 18  ? 23.59574  -4.61964  -15.25163 1.000 31.91088  ? 18  VAL A O    1 
ATOM   258  C  CB   . VAL A 1 18  ? 25.05012  -7.22964  -13.62315 1.000 34.84228  ? 18  VAL A CB   1 
ATOM   259  C  CG1  . VAL A 1 18  ? 24.76411  -8.46702  -12.77550 1.000 36.41155  ? 18  VAL A CG1  1 
ATOM   260  C  CG2  . VAL A 1 18  ? 25.25811  -7.60626  -15.09901 1.000 32.20885  ? 18  VAL A CG2  1 
ATOM   261  H  H    . VAL A 1 18  ? 22.58479  -6.77681  -14.83792 1.000 39.56726  ? 18  VAL A H    1 
ATOM   262  H  HA   . VAL A 1 18  ? 23.80574  -5.99638  -12.54423 1.000 41.76927  ? 18  VAL A HA   1 
ATOM   263  H  HB   . VAL A 1 18  ? 25.87271  -6.82886  -13.30126 1.000 41.81292  ? 18  VAL A HB   1 
ATOM   264  H  HG11 . VAL A 1 18  ? 25.50459  -9.08751  -12.86256 1.000 43.69604  ? 18  VAL A HG11 1 
ATOM   265  H  HG12 . VAL A 1 18  ? 24.66455  -8.19878  -11.84866 1.000 43.69604  ? 18  VAL A HG12 1 
ATOM   266  H  HG13 . VAL A 1 18  ? 23.94572  -8.88254  -13.08934 1.000 43.69604  ? 18  VAL A HG13 1 
ATOM   267  H  HG21 . VAL A 1 18  ? 25.89868  -8.33270  -15.15230 1.000 38.65280  ? 18  VAL A HG21 1 
ATOM   268  H  HG22 . VAL A 1 18  ? 24.40924  -7.88542  -15.47634 1.000 38.65280  ? 18  VAL A HG22 1 
ATOM   269  H  HG23 . VAL A 1 18  ? 25.59459  -6.83274  -15.57793 1.000 38.65280  ? 18  VAL A HG23 1 
ATOM   270  N  N    . GLN A 1 19  ? 25.24269  -4.23003  -13.76135 1.000 32.61306  ? 19  GLN A N    1 
ATOM   271  C  CA   . GLN A 1 19  ? 25.78159  -3.05041  -14.42995 1.000 34.18100  ? 19  GLN A CA   1 
ATOM   272  C  C    . GLN A 1 19  ? 27.05748  -3.43553  -15.16407 1.000 36.77672  ? 19  GLN A C    1 
ATOM   273  O  O    . GLN A 1 19  ? 27.90718  -4.12645  -14.59818 1.000 37.19501  ? 19  GLN A O    1 
ATOM   274  C  CB   . GLN A 1 19  ? 26.06543  -1.94486  -13.41114 1.000 37.63536  ? 19  GLN A CB   1 
ATOM   275  C  CG   . GLN A 1 19  ? 26.68343  -0.69727  -13.98712 1.000 38.84037  ? 19  GLN A CG   1 
ATOM   276  C  CD   . GLN A 1 19  ? 26.92749  0.35188   -12.92161 1.000 51.87531  ? 19  GLN A CD   1 
ATOM   277  O  OE1  . GLN A 1 19  ? 26.26830  1.39113   -12.89675 1.000 60.86590  ? 19  GLN A OE1  1 
ATOM   278  N  NE2  . GLN A 1 19  ? 27.87377  0.08475   -12.03391 1.000 56.30096  ? 19  GLN A NE2  1 
ATOM   279  H  H    . GLN A 1 19  ? 25.64874  -4.41909  -13.02720 1.000 39.13786  ? 19  GLN A H    1 
ATOM   280  H  HA   . GLN A 1 19  ? 25.14429  -2.71214  -15.07827 1.000 41.01938  ? 19  GLN A HA   1 
ATOM   281  H  HB2  . GLN A 1 19  ? 25.22822  -1.68932  -12.99320 1.000 45.16462  ? 19  GLN A HB2  1 
ATOM   282  H  HB3  . GLN A 1 19  ? 26.67736  -2.29174  -12.74322 1.000 45.16462  ? 19  GLN A HB3  1 
ATOM   283  H  HG2  . GLN A 1 19  ? 27.53483  -0.92075  -14.39462 1.000 46.61062  ? 19  GLN A HG2  1 
ATOM   284  H  HG3  . GLN A 1 19  ? 26.08559  -0.32185  -14.65236 1.000 46.61062  ? 19  GLN A HG3  1 
ATOM   285  H  HE21 . GLN A 1 19  ? 28.31247  -0.65338  -12.08201 1.000 67.56333  ? 19  GLN A HE21 1 
ATOM   286  H  HE22 . GLN A 1 19  ? 28.04941  0.64945   -11.40952 1.000 67.56333  ? 19  GLN A HE22 1 
ATOM   287  N  N    . VAL A 1 20  ? 27.19621  -2.98670  -16.41518 1.000 35.90682  ? 20  VAL A N    1 
ATOM   288  C  CA   . VAL A 1 20  ? 28.38493  -3.25249  -17.21574 1.000 35.81695  ? 20  VAL A CA   1 
ATOM   289  C  C    . VAL A 1 20  ? 28.97748  -1.91830  -17.64953 1.000 36.05372  ? 20  VAL A C    1 
ATOM   290  O  O    . VAL A 1 20  ? 28.28400  -1.09040  -18.26099 1.000 33.41743  ? 20  VAL A O    1 
ATOM   291  C  CB   . VAL A 1 20  ? 28.08081  -4.12697  -18.44714 1.000 34.03750  ? 20  VAL A CB   1 
ATOM   292  C  CG1  . VAL A 1 20  ? 29.38645  -4.37520  -19.20395 1.000 36.63800  ? 20  VAL A CG1  1 
ATOM   293  C  CG2  . VAL A 1 20  ? 27.41312  -5.41941  -18.06289 1.000 33.09769  ? 20  VAL A CG2  1 
ATOM   294  H  H    . VAL A 1 20  ? 26.60219  -2.51844  -16.82442 1.000 43.09037  ? 20  VAL A H    1 
ATOM   295  H  HA   . VAL A 1 20  ? 29.03070  -3.72096  -16.66401 1.000 42.98252  ? 20  VAL A HA   1 
ATOM   296  H  HB   . VAL A 1 20  ? 27.45579  -3.66510  -19.02760 1.000 40.84719  ? 20  VAL A HB   1 
ATOM   297  H  HG11 . VAL A 1 20  ? 29.26813  -5.13309  -19.79767 1.000 43.96778  ? 20  VAL A HG11 1 
ATOM   298  H  HG12 . VAL A 1 20  ? 29.60866  -3.58348  -19.71845 1.000 43.96778  ? 20  VAL A HG12 1 
ATOM   299  H  HG13 . VAL A 1 20  ? 30.09134  -4.56278  -18.56455 1.000 43.96778  ? 20  VAL A HG13 1 
ATOM   300  H  HG21 . VAL A 1 20  ? 27.28463  -5.95756  -18.85963 1.000 39.71941  ? 20  VAL A HG21 1 
ATOM   301  H  HG22 . VAL A 1 20  ? 27.97887  -5.89185  -17.43231 1.000 39.71941  ? 20  VAL A HG22 1 
ATOM   302  H  HG23 . VAL A 1 20  ? 26.55543  -5.22263  -17.65478 1.000 39.71941  ? 20  VAL A HG23 1 
ATOM   303  N  N    . THR A 1 21  ? 30.25972  -1.71665  -17.34467 1.000 40.05244  ? 21  THR A N    1 
ATOM   304  C  CA   . THR A 1 21  ? 30.96653  -0.51268  -17.74739 1.000 38.53175  ? 21  THR A CA   1 
ATOM   305  C  C    . THR A 1 21  ? 32.20328  -0.91094  -18.53812 1.000 39.54147  ? 21  THR A C    1 
ATOM   306  O  O    . THR A 1 21  ? 32.97549  -1.76783  -18.10449 1.000 42.51356  ? 21  THR A O    1 
ATOM   307  C  CB   . THR A 1 21  ? 31.34379  0.33545   -16.52407 1.000 44.87533  ? 21  THR A CB   1 
ATOM   308  O  OG1  . THR A 1 21  ? 30.15447  0.74417   -15.83038 1.000 40.73678  ? 21  THR A OG1  1 
ATOM   309  C  CG2  . THR A 1 21  ? 32.14457  1.56164   -16.94550 1.000 47.67722  ? 21  THR A CG2  1 
ATOM   310  H  H    . THR A 1 21  ? 30.74245  -2.27238  -16.90001 1.000 48.06512  ? 21  THR A H    1 
ATOM   311  H  HA   . THR A 1 21  ? 30.40529  0.02865   -18.32434 1.000 46.24029  ? 21  THR A HA   1 
ATOM   312  H  HB   . THR A 1 21  ? 31.89502  -0.19089  -15.92405 1.000 53.85258  ? 21  THR A HB   1 
ATOM   313  H  HG1  . THR A 1 21  ? 29.65741  1.18284   -16.34622 1.000 48.88632  ? 21  THR A HG1  1 
ATOM   314  H  HG21 . THR A 1 21  ? 32.21807  2.18123   -16.20280 1.000 57.21485  ? 21  THR A HG21 1 
ATOM   315  H  HG22 . THR A 1 21  ? 33.03523  1.29668   -17.22374 1.000 57.21485  ? 21  THR A HG22 1 
ATOM   316  H  HG23 . THR A 1 21  ? 31.70339  2.00785   -17.68521 1.000 57.21485  ? 21  THR A HG23 1 
ATOM   317  N  N    . CYS A 1 22  ? 32.39782  -0.27590  -19.68457 1.000 44.75425  ? 22  CYS A N    1 
ATOM   318  C  CA   . CYS A 1 22  ? 33.62445  -0.40058  -20.45734 1.000 43.99592  ? 22  CYS A CA   1 
ATOM   319  C  C    . CYS A 1 22  ? 34.06480  1.01232   -20.78481 1.000 52.26786  ? 22  CYS A C    1 
ATOM   320  O  O    . CYS A 1 22  ? 33.35306  1.73830   -21.48632 1.000 48.02369  ? 22  CYS A O    1 
ATOM   321  C  CB   . CYS A 1 22  ? 33.41647  -1.21222  -21.73330 1.000 42.27463  ? 22  CYS A CB   1 
ATOM   322  S  SG   . CYS A 1 22  ? 34.95333  -1.53828  -22.63977 1.000 56.21777  ? 22  CYS A SG   1 
ATOM   323  H  H    . CYS A 1 22  ? 31.81822  0.24718   -20.04520 1.000 53.70729  ? 22  CYS A H    1 
ATOM   324  H  HA   . CYS A 1 22  ? 34.30872  -0.85514  -19.94153 1.000 52.79729  ? 22  CYS A HA   1 
ATOM   325  H  HB2  . CYS A 1 22  ? 33.02179  -2.06693  -21.49963 1.000 50.73174  ? 22  CYS A HB2  1 
ATOM   326  H  HB3  . CYS A 1 22  ? 32.82178  -0.72216  -22.32244 1.000 50.73174  ? 22  CYS A HB3  1 
ATOM   327  H  HG   . CYS A 1 22  ? 34.70158  -2.19482  -23.61218 1.000 67.46350  ? 22  CYS A HG   1 
ATOM   328  N  N    . GLY A 1 23  ? 35.20014  1.41004   -20.24573 1.000 49.55227  ? 23  GLY A N    1 
ATOM   329  C  CA   . GLY A 1 23  ? 35.66189  2.77115   -20.42978 1.000 49.82760  ? 23  GLY A CA   1 
ATOM   330  C  C    . GLY A 1 23  ? 34.74569  3.75375   -19.74650 1.000 48.43189  ? 23  GLY A C    1 
ATOM   331  O  O    . GLY A 1 23  ? 34.46538  3.64798   -18.54361 1.000 53.04904  ? 23  GLY A O    1 
ATOM   332  H  H    . GLY A 1 23  ? 35.72027  0.91602   -19.77138 1.000 59.46491  ? 23  GLY A H    1 
ATOM   333  H  HA2  . GLY A 1 23  ? 36.55252  2.86670   -20.05757 1.000 59.79530  ? 23  GLY A HA2  1 
ATOM   334  H  HA3  . GLY A 1 23  ? 35.69110  2.98060   -21.37644 1.000 59.79530  ? 23  GLY A HA3  1 
ATOM   335  N  N    . THR A 1 24  ? 34.25062  4.71429   -20.52115 1.000 47.93074  ? 24  THR A N    1 
ATOM   336  C  CA   . THR A 1 24  ? 33.34346  5.73224   -20.01515 1.000 51.61704  ? 24  THR A CA   1 
ATOM   337  C  C    . THR A 1 24  ? 31.87931  5.37988   -20.23217 1.000 49.14633  ? 24  THR A C    1 
ATOM   338  O  O    . THR A 1 24  ? 31.01195  6.20068   -19.93116 1.000 58.64967  ? 24  THR A O    1 
ATOM   339  C  CB   . THR A 1 24  ? 33.63994  7.07856   -20.68658 1.000 57.18653  ? 24  THR A CB   1 
ATOM   340  O  OG1  . THR A 1 24  ? 32.64710  8.03795   -20.30639 1.000 76.55363  ? 24  THR A OG1  1 
ATOM   341  C  CG2  . THR A 1 24  ? 33.62915  6.93973   -22.18928 1.000 58.38404  ? 24  THR A CG2  1 
ATOM   342  H  H    . THR A 1 24  ? 34.43025  4.79671   -21.35813 1.000 57.51907  ? 24  THR A H    1 
ATOM   343  H  HA   . THR A 1 24  ? 33.49149  5.82803   -19.06131 1.000 61.94263  ? 24  THR A HA   1 
ATOM   344  H  HB   . THR A 1 24  ? 34.51725  7.38466   -20.40813 1.000 68.62602  ? 24  THR A HB   1 
ATOM   345  H  HG1  . THR A 1 24  ? 32.64655  8.13560   -19.47208 1.000 91.86654  ? 24  THR A HG1  1 
ATOM   346  H  HG21 . THR A 1 24  ? 33.52121  7.81081   -22.60216 1.000 70.06303  ? 24  THR A HG21 1 
ATOM   347  H  HG22 . THR A 1 24  ? 34.46361  6.54893   -22.49235 1.000 70.06303  ? 24  THR A HG22 1 
ATOM   348  H  HG23 . THR A 1 24  ? 32.89551  6.36789   -22.46437 1.000 70.06303  ? 24  THR A HG23 1 
ATOM   349  N  N    . THR A 1 25  ? 31.58584  4.19923   -20.76449 1.000 52.93063  ? 25  THR A N    1 
ATOM   350  C  CA   . THR A 1 25  ? 30.23468  3.81577   -21.15328 1.000 43.69806  ? 25  THR A CA   1 
ATOM   351  C  C    . THR A 1 25  ? 29.69524  2.78732   -20.17319 1.000 45.58479  ? 25  THR A C    1 
ATOM   352  O  O    . THR A 1 25  ? 30.38743  1.81147   -19.86210 1.000 40.39099  ? 25  THR A O    1 
ATOM   353  C  CB   . THR A 1 25  ? 30.22173  3.23067   -22.56707 1.000 45.72649  ? 25  THR A CB   1 
ATOM   354  O  OG1  . THR A 1 25  ? 31.00584  4.05532   -23.43756 1.000 48.49622  ? 25  THR A OG1  1 
ATOM   355  C  CG2  . THR A 1 25  ? 28.78932  3.14630   -23.10908 1.000 41.83504  ? 25  THR A CG2  1 
ATOM   356  H  H    . THR A 1 25  ? 32.16993  3.58605   -20.91434 1.000 63.51894  ? 25  THR A H    1 
ATOM   357  H  HA   . THR A 1 25  ? 29.66107  4.59765   -21.13021 1.000 52.43985  ? 25  THR A HA   1 
ATOM   358  H  HB   . THR A 1 25  ? 30.59314  2.33488   -22.54448 1.000 54.87397  ? 25  THR A HB   1 
ATOM   359  H  HG1  . THR A 1 25  ? 30.68588  4.83158   -23.46323 1.000 58.19764  ? 25  THR A HG1  1 
ATOM   360  H  HG21 . THR A 1 25  ? 28.79761  2.80356   -24.01647 1.000 50.20423  ? 25  THR A HG21 1 
ATOM   361  H  HG22 . THR A 1 25  ? 28.25879  2.55390   -22.55365 1.000 50.20423  ? 25  THR A HG22 1 
ATOM   362  H  HG23 . THR A 1 25  ? 28.38211  4.02668   -23.10882 1.000 50.20423  ? 25  THR A HG23 1 
ATOM   363  N  N    . THR A 1 26  ? 28.45022  2.99557   -19.71767 1.000 40.65231  ? 26  THR A N    1 
ATOM   364  C  CA   . THR A 1 26  ? 27.76344  2.09143   -18.80384 1.000 39.53410  ? 26  THR A CA   1 
ATOM   365  C  C    . THR A 1 26  ? 26.37949  1.74547   -19.34676 1.000 37.02795  ? 26  THR A C    1 
ATOM   366  O  O    . THR A 1 26  ? 25.67754  2.59395   -19.91031 1.000 38.61885  ? 26  THR A O    1 
ATOM   367  C  CB   . THR A 1 26  ? 27.63269  2.70179   -17.38497 1.000 45.92167  ? 26  THR A CB   1 
ATOM   368  O  OG1  . THR A 1 26  ? 28.93700  2.91570   -16.83645 1.000 47.97523  ? 26  THR A OG1  1 
ATOM   369  C  CG2  . THR A 1 26  ? 26.88291  1.77919   -16.47107 1.000 41.02073  ? 26  THR A CG2  1 
ATOM   370  H  H    . THR A 1 26  ? 27.97398  3.67781   -19.93524 1.000 48.78496  ? 26  THR A H    1 
ATOM   371  H  HA   . THR A 1 26  ? 28.27317  1.26897   -18.73581 1.000 47.44310  ? 26  THR A HA   1 
ATOM   372  H  HB   . THR A 1 26  ? 27.14970  3.54076   -17.44625 1.000 55.10819  ? 26  THR A HB   1 
ATOM   373  H  HG1  . THR A 1 26  ? 28.87420  3.20201   -16.04925 1.000 57.57246  ? 26  THR A HG1  1 
ATOM   374  H  HG21 . THR A 1 26  ? 26.98654  2.06745   -15.55070 1.000 49.22706  ? 26  THR A HG21 1 
ATOM   375  H  HG22 . THR A 1 26  ? 25.93972  1.78212   -16.69756 1.000 49.22706  ? 26  THR A HG22 1 
ATOM   376  H  HG23 . THR A 1 26  ? 27.22481  0.87565   -16.55835 1.000 49.22706  ? 26  THR A HG23 1 
ATOM   377  N  N    . LEU A 1 27  ? 26.00143  0.48458   -19.19205 1.000 36.56707  ? 27  LEU A N    1 
ATOM   378  C  CA   . LEU A 1 27  ? 24.63688  0.04271   -19.46390 1.000 31.19011  ? 27  LEU A CA   1 
ATOM   379  C  C    . LEU A 1 27  ? 24.38050  -1.21869  -18.64336 1.000 29.77296  ? 27  LEU A C    1 
ATOM   380  O  O    . LEU A 1 27  ? 25.15854  -1.56038  -17.74405 1.000 30.95667  ? 27  LEU A O    1 
ATOM   381  C  CB   . LEU A 1 27  ? 24.40064  -0.15782  -20.96683 1.000 32.46927  ? 27  LEU A CB   1 
ATOM   382  C  CG   . LEU A 1 27  ? 25.51256  -0.85907  -21.75332 1.000 37.25781  ? 27  LEU A CG   1 
ATOM   383  C  CD1  . LEU A 1 27  ? 25.76513  -2.25599  -21.24809 1.000 33.50733  ? 27  LEU A CD1  1 
ATOM   384  C  CD2  . LEU A 1 27  ? 25.13873  -0.86871  -23.25152 1.000 33.46612  ? 27  LEU A CD2  1 
ATOM   385  H  H    . LEU A 1 27  ? 26.52331  -0.14535  -18.92667 1.000 43.88267  ? 27  LEU A H    1 
ATOM   386  H  HA   . LEU A 1 27  ? 24.01911  0.72803   -19.16459 1.000 37.43031  ? 27  LEU A HA   1 
ATOM   387  H  HB2  . LEU A 1 27  ? 23.59727  -0.69053  -21.07501 1.000 38.96531  ? 27  LEU A HB2  1 
ATOM   388  H  HB3  . LEU A 1 27  ? 24.27606  0.71589   -21.36935 1.000 38.96531  ? 27  LEU A HB3  1 
ATOM   389  H  HG   . LEU A 1 27  ? 26.34415  -0.37426  -21.63358 1.000 44.71156  ? 27  LEU A HG   1 
ATOM   390  H  HD11 . LEU A 1 27  ? 26.34053  -2.71981  -21.87633 1.000 40.21097  ? 27  LEU A HD11 1 
ATOM   391  H  HD12 . LEU A 1 27  ? 26.19592  -2.20496  -20.38050 1.000 40.21097  ? 27  LEU A HD12 1 
ATOM   392  H  HD13 . LEU A 1 27  ? 24.91775  -2.72152  -21.16978 1.000 40.21097  ? 27  LEU A HD13 1 
ATOM   393  H  HD21 . LEU A 1 27  ? 25.85999  -1.27840  -23.75434 1.000 40.16152  ? 27  LEU A HD21 1 
ATOM   394  H  HD22 . LEU A 1 27  ? 24.32190  -1.37829  -23.36991 1.000 40.16152  ? 27  LEU A HD22 1 
ATOM   395  H  HD23 . LEU A 1 27  ? 25.00494  0.04464   -23.54950 1.000 40.16152  ? 27  LEU A HD23 1 
ATOM   396  N  N    . ASN A 1 28  ? 23.24110  -1.86401  -18.89327 1.000 30.75511  ? 28  ASN A N    1 
ATOM   397  C  CA   . ASN A 1 28  ? 22.81819  -3.02307  -18.11846 1.000 29.98559  ? 28  ASN A CA   1 
ATOM   398  C  C    . ASN A 1 28  ? 23.26288  -4.30638  -18.79838 1.000 32.99357  ? 28  ASN A C    1 
ATOM   399  O  O    . ASN A 1 28  ? 23.34014  -4.36588  -20.02916 1.000 30.40809  ? 28  ASN A O    1 
ATOM   400  C  CB   . ASN A 1 28  ? 21.29717  -3.05718  -17.95142 1.000 28.62797  ? 28  ASN A CB   1 
ATOM   401  C  CG   . ASN A 1 28  ? 20.74392  -1.75013  -17.43496 1.000 32.72412  ? 28  ASN A CG   1 
ATOM   402  O  OD1  . ASN A 1 28  ? 20.89473  -1.42637  -16.25250 1.000 29.86412  ? 28  ASN A OD1  1 
ATOM   403  N  ND2  . ASN A 1 28  ? 20.10216  -0.97807  -18.32542 1.000 31.54094  ? 28  ASN A ND2  1 
ATOM   404  H  H    . ASN A 1 28  ? 22.69049  -1.64373  -19.51608 1.000 36.90831  ? 28  ASN A H    1 
ATOM   405  H  HA   . ASN A 1 28  ? 23.22525  -2.97186  -17.23950 1.000 35.98488  ? 28  ASN A HA   1 
ATOM   406  H  HB2  . ASN A 1 28  ? 20.88754  -3.23866  -18.81175 1.000 34.35574  ? 28  ASN A HB2  1 
ATOM   407  H  HB3  . ASN A 1 28  ? 21.06305  -3.75427  -17.31885 1.000 34.35574  ? 28  ASN A HB3  1 
ATOM   408  H  HD21 . ASN A 1 28  ? 19.76925  -0.22412  -18.07980 1.000 37.85130  ? 28  ASN A HD21 1 
ATOM   409  H  HD22 . ASN A 1 28  ? 20.02381  -1.23724  -19.14168 1.000 37.85130  ? 28  ASN A HD22 1 
ATOM   410  N  N    . GLY A 1 29  ? 23.49204  -5.34332  -17.98639 1.000 27.02588  ? 29  GLY A N    1 
ATOM   411  C  CA   . GLY A 1 29  ? 23.72255  -6.67739  -18.49015 1.000 30.10476  ? 29  GLY A CA   1 
ATOM   412  C  C    . GLY A 1 29  ? 22.78350  -7.65807  -17.84867 1.000 30.60807  ? 29  GLY A C    1 
ATOM   413  O  O    . GLY A 1 29  ? 22.20697  -7.42659  -16.77048 1.000 30.69127  ? 29  GLY A O    1 
ATOM   414  H  H    . GLY A 1 29  ? 23.51729  -5.28823  -17.12853 1.000 32.43324  ? 29  GLY A H    1 
ATOM   415  H  HA2  . GLY A 1 29  ? 23.58342  -6.69389  -19.44998 1.000 36.12790  ? 29  GLY A HA2  1 
ATOM   416  H  HA3  . GLY A 1 29  ? 24.63440  -6.94708  -18.29855 1.000 36.12790  ? 29  GLY A HA3  1 
ATOM   417  N  N    . LEU A 1 30  ? 22.62229  -8.78698  -18.51973 1.000 32.40158  ? 30  LEU A N    1 
ATOM   418  C  CA   . LEU A 1 30  ? 21.80349  -9.90384  -18.06293 1.000 28.99049  ? 30  LEU A CA   1 
ATOM   419  C  C    . LEU A 1 30  ? 22.72466  -11.06399 -17.67482 1.000 33.38930  ? 30  LEU A C    1 
ATOM   420  O  O    . LEU A 1 30  ? 23.34877  -11.69131 -18.54105 1.000 33.08902  ? 30  LEU A O    1 
ATOM   421  C  CB   . LEU A 1 30  ? 20.80037  -10.31440 -19.14194 1.000 30.03828  ? 30  LEU A CB   1 
ATOM   422  C  CG   . LEU A 1 30  ? 19.77956  -11.40100 -18.81375 1.000 32.25307  ? 30  LEU A CG   1 
ATOM   423  C  CD1  . LEU A 1 30  ? 18.73053  -10.85921 -17.82007 1.000 33.42290  ? 30  LEU A CD1  1 
ATOM   424  C  CD2  . LEU A 1 30  ? 19.15174  -11.91614 -20.06066 1.000 34.04092  ? 30  LEU A CD2  1 
ATOM   425  H  H    . LEU A 1 30  ? 22.99446  -8.93936  -19.27991 1.000 38.88408  ? 30  LEU A H    1 
ATOM   426  H  HA   . LEU A 1 30  ? 21.30972  -9.64093  -17.27048 1.000 34.79077  ? 30  LEU A HA   1 
ATOM   427  H  HB2  . LEU A 1 30  ? 20.29360  -9.52408  -19.38584 1.000 36.04812  ? 30  LEU A HB2  1 
ATOM   428  H  HB3  . LEU A 1 30  ? 21.30655  -10.63272 -19.90572 1.000 36.04812  ? 30  LEU A HB3  1 
ATOM   429  H  HG   . LEU A 1 30  ? 20.22156  -12.15178 -18.38729 1.000 38.70587  ? 30  LEU A HG   1 
ATOM   430  H  HD11 . LEU A 1 30  ? 18.08109  -11.55568 -17.63551 1.000 40.10966  ? 30  LEU A HD11 1 
ATOM   431  H  HD12 . LEU A 1 30  ? 19.17773  -10.59818 -16.99984 1.000 40.10966  ? 30  LEU A HD12 1 
ATOM   432  H  HD13 . LEU A 1 30  ? 18.28873  -10.09117 -18.21480 1.000 40.10966  ? 30  LEU A HD13 1 
ATOM   433  H  HD21 . LEU A 1 30  ? 18.47521  -12.57064 -19.82651 1.000 40.85129  ? 30  LEU A HD21 1 
ATOM   434  H  HD22 . LEU A 1 30  ? 18.74498  -11.17637 -20.53836 1.000 40.85129  ? 30  LEU A HD22 1 
ATOM   435  H  HD23 . LEU A 1 30  ? 19.83531  -12.32937 -20.61100 1.000 40.85129  ? 30  LEU A HD23 1 
ATOM   436  N  N    . TRP A 1 31  ? 22.80251  -11.34140 -16.37045 1.000 32.22501  ? 31  TRP A N    1 
ATOM   437  C  CA   . TRP A 1 31  ? 23.70402  -12.34137 -15.79750 1.000 34.20382  ? 31  TRP A CA   1 
ATOM   438  C  C    . TRP A 1 31  ? 22.94016  -13.64898 -15.66433 1.000 36.30762  ? 31  TRP A C    1 
ATOM   439  O  O    . TRP A 1 31  ? 22.11608  -13.81306 -14.75840 1.000 37.95995  ? 31  TRP A O    1 
ATOM   440  C  CB   . TRP A 1 31  ? 24.21440  -11.85341 -14.44758 1.000 35.16463  ? 31  TRP A CB   1 
ATOM   441  C  CG   . TRP A 1 31  ? 25.21594  -12.74431 -13.75397 1.000 38.85384  ? 31  TRP A CG   1 
ATOM   442  C  CD1  . TRP A 1 31  ? 25.94594  -13.74730 -14.30467 1.000 40.23114  ? 31  TRP A CD1  1 
ATOM   443  C  CD2  . TRP A 1 31  ? 25.57061  -12.69864 -12.36838 1.000 38.59272  ? 31  TRP A CD2  1 
ATOM   444  N  NE1  . TRP A 1 31  ? 26.73980  -14.33649 -13.34736 1.000 41.28521  ? 31  TRP A NE1  1 
ATOM   445  C  CE2  . TRP A 1 31  ? 26.52625  -13.70847 -12.14832 1.000 43.72896  ? 31  TRP A CE2  1 
ATOM   446  C  CE3  . TRP A 1 31  ? 25.16181  -11.90607 -11.29000 1.000 40.89037  ? 31  TRP A CE3  1 
ATOM   447  C  CZ2  . TRP A 1 31  ? 27.08951  -13.94307 -10.89487 1.000 47.41131  ? 31  TRP A CZ2  1 
ATOM   448  C  CZ3  . TRP A 1 31  ? 25.71679  -12.14258 -10.03575 1.000 42.18882  ? 31  TRP A CZ3  1 
ATOM   449  C  CH2  . TRP A 1 31  ? 26.67915  -13.14604 -9.85360  1.000 45.34084  ? 31  TRP A CH2  1 
ATOM   450  H  H    . TRP A 1 31  ? 22.32371  -10.94734 -15.77457 1.000 38.67219  ? 31  TRP A H    1 
ATOM   451  H  HA   . TRP A 1 31  ? 24.45810  -12.49019 -16.38920 1.000 41.04676  ? 31  TRP A HA   1 
ATOM   452  H  HB2  . TRP A 1 31  ? 24.64070  -10.99200 -14.57853 1.000 42.19974  ? 31  TRP A HB2  1 
ATOM   453  H  HB3  . TRP A 1 31  ? 23.45427  -11.76031 -13.85223 1.000 42.19974  ? 31  TRP A HB3  1 
ATOM   454  H  HD1  . TRP A 1 31  ? 25.91425  -13.99975 -15.19919 1.000 48.27955  ? 31  TRP A HD1  1 
ATOM   455  H  HE1  . TRP A 1 31  ? 27.28116  -14.99145 -13.47990 1.000 49.54443  ? 31  TRP A HE1  1 
ATOM   456  H  HE3  . TRP A 1 31  ? 24.53070  -11.23347 -11.40925 1.000 49.07062  ? 31  TRP A HE3  1 
ATOM   457  H  HZ2  . TRP A 1 31  ? 27.72016  -14.61471 -10.76807 1.000 56.89575  ? 31  TRP A HZ2  1 
ATOM   458  H  HZ3  . TRP A 1 31  ? 25.44600  -11.62871 -9.30945  1.000 50.62877  ? 31  TRP A HZ3  1 
ATOM   459  H  HH2  . TRP A 1 31  ? 27.04773  -13.27491 -9.00954  1.000 54.41118  ? 31  TRP A HH2  1 
ATOM   460  N  N    . LEU A 1 32  ? 23.21379  -14.57879 -16.57311 1.000 38.71583  ? 32  LEU A N    1 
ATOM   461  C  CA   . LEU A 1 32  ? 22.61721  -15.90563 -16.55876 1.000 37.39615  ? 32  LEU A CA   1 
ATOM   462  C  C    . LEU A 1 32  ? 23.73910  -16.92989 -16.50677 1.000 44.60354  ? 32  LEU A C    1 
ATOM   463  O  O    . LEU A 1 32  ? 24.60303  -16.94554 -17.38860 1.000 39.99129  ? 32  LEU A O    1 
ATOM   464  C  CB   . LEU A 1 32  ? 21.75695  -16.13891 -17.79560 1.000 37.47887  ? 32  LEU A CB   1 
ATOM   465  C  CG   . LEU A 1 32  ? 20.62489  -15.14190 -18.02788 1.000 38.70040  ? 32  LEU A CG   1 
ATOM   466  C  CD1  . LEU A 1 32  ? 20.08369  -15.29137 -19.46631 1.000 36.99395  ? 32  LEU A CD1  1 
ATOM   467  C  CD2  . LEU A 1 32  ? 19.51886  -15.33372 -17.01270 1.000 34.01264  ? 32  LEU A CD2  1 
ATOM   468  H  H    . LEU A 1 32  ? 23.75914  -14.45883 -17.22718 1.000 46.46118  ? 32  LEU A H    1 
ATOM   469  H  HA   . LEU A 1 32  ? 22.05781  -16.00076 -15.77205 1.000 44.87756  ? 32  LEU A HA   1 
ATOM   470  H  HB2  . LEU A 1 32  ? 22.33355  -16.10387 -18.57484 1.000 44.97682  ? 32  LEU A HB2  1 
ATOM   471  H  HB3  . LEU A 1 32  ? 21.35341  -17.01780 -17.72075 1.000 44.97682  ? 32  LEU A HB3  1 
ATOM   472  H  HG   . LEU A 1 32  ? 20.96396  -14.23970 -17.91854 1.000 46.44266  ? 32  LEU A HG   1 
ATOM   473  H  HD11 . LEU A 1 32  ? 19.37567  -14.64328 -19.60627 1.000 44.39493  ? 32  LEU A HD11 1 
ATOM   474  H  HD12 . LEU A 1 32  ? 20.80624  -15.13256 -20.09368 1.000 44.39493  ? 32  LEU A HD12 1 
ATOM   475  H  HD13 . LEU A 1 32  ? 19.73709  -16.18998 -19.58154 1.000 44.39493  ? 32  LEU A HD13 1 
ATOM   476  H  HD21 . LEU A 1 32  ? 18.81598  -14.68801 -17.18566 1.000 40.81734  ? 32  LEU A HD21 1 
ATOM   477  H  HD22 . LEU A 1 32  ? 19.16803  -16.23436 -17.09428 1.000 40.81734  ? 32  LEU A HD22 1 
ATOM   478  H  HD23 . LEU A 1 32  ? 19.88023  -15.19885 -16.12269 1.000 40.81734  ? 32  LEU A HD23 1 
ATOM   479  N  N    . ASP A 1 33  ? 23.71226  -17.79153 -15.49390 1.000 45.10312  ? 33  ASP A N    1 
ATOM   480  C  CA   . ASP A 1 33  ? 24.78165  -18.77117 -15.26524 1.000 45.93574  ? 33  ASP A CA   1 
ATOM   481  C  C    . ASP A 1 33  ? 26.08254  -17.98040 -15.16933 1.000 47.48494  ? 33  ASP A C    1 
ATOM   482  O  O    . ASP A 1 33  ? 26.14205  -17.00552 -14.39967 1.000 42.25312  ? 33  ASP A O    1 
ATOM   483  C  CB   . ASP A 1 33  ? 24.73900  -19.83436 -16.35225 1.000 49.08443  ? 33  ASP A CB   1 
ATOM   484  C  CG   . ASP A 1 33  ? 23.46873  -20.66161 -16.31247 1.000 57.84789  ? 33  ASP A CG   1 
ATOM   485  O  OD1  . ASP A 1 33  ? 23.06257  -21.08539 -15.20648 1.000 67.18743  ? 33  ASP A OD1  1 
ATOM   486  O  OD2  . ASP A 1 33  ? 22.87767  -20.88458 -17.39199 1.000 62.82443  ? 33  ASP A OD2  1 
ATOM   487  H  H    . ASP A 1 33  ? 23.07760  -17.83190 -14.91497 1.000 54.12592  ? 33  ASP A H    1 
ATOM   488  H  HA   . ASP A 1 33  ? 24.63777  -19.21114 -14.41282 1.000 55.12508  ? 33  ASP A HA   1 
ATOM   489  H  HB2  . ASP A 1 33  ? 24.78882  -19.40237 -17.21932 1.000 58.90350  ? 33  ASP A HB2  1 
ATOM   490  H  HB3  . ASP A 1 33  ? 25.49199  -20.43488 -16.23703 1.000 58.90350  ? 33  ASP A HB3  1 
ATOM   491  N  N    . ASP A 1 34  ? 27.13620  -18.35365 -15.89585 1.000 45.20417  ? 34  ASP A N    1 
ATOM   492  C  CA   . ASP A 1 34  ? 28.41855  -17.66872 -15.82470 1.000 44.46003  ? 34  ASP A CA   1 
ATOM   493  C  C    . ASP A 1 34  ? 28.63929  -16.73618 -17.00986 1.000 41.51598  ? 34  ASP A C    1 
ATOM   494  O  O    . ASP A 1 34  ? 29.78581  -16.44648 -17.36204 1.000 46.88479  ? 34  ASP A O    1 
ATOM   495  C  CB   . ASP A 1 34  ? 29.55966  -18.68433 -15.73640 1.000 52.02978  ? 34  ASP A CB   1 
ATOM   496  C  CG   . ASP A 1 34  ? 29.56949  -19.64710 -16.90466 1.000 54.05602  ? 34  ASP A CG   1 
ATOM   497  O  OD1  . ASP A 1 34  ? 28.62899  -19.60416 -17.72200 1.000 49.21815  ? 34  ASP A OD1  1 
ATOM   498  O  OD2  . ASP A 1 34  ? 30.51799  -20.45410 -17.01260 1.000 61.59397  ? 34  ASP A OD2  1 
ATOM   499  H  H    . ASP A 1 34  ? 27.12854  -19.01405 -16.44668 1.000 54.24718  ? 34  ASP A H    1 
ATOM   500  H  HA   . ASP A 1 34  ? 28.43133  -17.13120 -15.01736 1.000 53.35422  ? 34  ASP A HA   1 
ATOM   501  H  HB2  . ASP A 1 34  ? 30.40606  -18.21057 -15.72952 1.000 62.43792  ? 34  ASP A HB2  1 
ATOM   502  H  HB3  . ASP A 1 34  ? 29.46202  -19.20099 -14.92127 1.000 62.43792  ? 34  ASP A HB3  1 
ATOM   503  N  N    . VAL A 1 35  ? 27.56615  -16.23841 -17.61907 1.000 44.15400  ? 35  VAL A N    1 
ATOM   504  C  CA   . VAL A 1 35  ? 27.66477  -15.35806 -18.77563 1.000 43.82648  ? 35  VAL A CA   1 
ATOM   505  C  C    . VAL A 1 35  ? 26.82475  -14.12313 -18.51741 1.000 41.59054  ? 35  VAL A C    1 
ATOM   506  O  O    . VAL A 1 35  ? 25.67869  -14.23136 -18.07064 1.000 40.27358  ? 35  VAL A O    1 
ATOM   507  C  CB   . VAL A 1 35  ? 27.20288  -16.05231 -20.06922 1.000 38.64455  ? 35  VAL A CB   1 
ATOM   508  C  CG1  . VAL A 1 35  ? 27.24769  -15.09070 -21.22957 1.000 40.97867  ? 35  VAL A CG1  1 
ATOM   509  C  CG2  . VAL A 1 35  ? 28.08923  -17.29179 -20.34268 1.000 46.50486  ? 35  VAL A CG2  1 
ATOM   510  H  H    . VAL A 1 35  ? 26.75756  -16.40033 -17.37500 1.000 52.98699  ? 35  VAL A H    1 
ATOM   511  H  HA   . VAL A 1 35  ? 28.58923  -15.08512 -18.88413 1.000 52.59395  ? 35  VAL A HA   1 
ATOM   512  H  HB   . VAL A 1 35  ? 26.28468  -16.34808 -19.96768 1.000 46.37565  ? 35  VAL A HB   1 
ATOM   513  H  HG11 . VAL A 1 35  ? 27.18334  -15.59178 -22.05763 1.000 49.17659  ? 35  VAL A HG11 1 
ATOM   514  H  HG12 . VAL A 1 35  ? 26.50259  -14.47384 -21.15747 1.000 49.17659  ? 35  VAL A HG12 1 
ATOM   515  H  HG13 . VAL A 1 35  ? 28.08530  -14.60224 -21.20276 1.000 49.17659  ? 35  VAL A HG13 1 
ATOM   516  H  HG21 . VAL A 1 35  ? 27.80648  -17.70515 -21.17340 1.000 55.80802  ? 35  VAL A HG21 1 
ATOM   517  H  HG22 . VAL A 1 35  ? 29.01457  -17.00923 -20.41200 1.000 55.80802  ? 35  VAL A HG22 1 
ATOM   518  H  HG23 . VAL A 1 35  ? 27.98905  -17.91951 -19.61000 1.000 55.80802  ? 35  VAL A HG23 1 
ATOM   519  N  N    . VAL A 1 36  ? 27.39313  -12.95660 -18.79685 1.000 38.17295  ? 36  VAL A N    1 
ATOM   520  C  CA   . VAL A 1 36  ? 26.67438  -11.69025 -18.76571 1.000 36.76989  ? 36  VAL A CA   1 
ATOM   521  C  C    . VAL A 1 36  ? 26.47894  -11.25259 -20.21310 1.000 35.28620  ? 36  VAL A C    1 
ATOM   522  O  O    . VAL A 1 36  ? 27.45575  -11.10601 -20.96351 1.000 36.82907  ? 36  VAL A O    1 
ATOM   523  C  CB   . VAL A 1 36  ? 27.43211  -10.62826 -17.95080 1.000 36.06052  ? 36  VAL A CB   1 
ATOM   524  C  CG1  . VAL A 1 36  ? 26.71730  -9.28988  -18.03622 1.000 35.79028  ? 36  VAL A CG1  1 
ATOM   525  C  CG2  . VAL A 1 36  ? 27.59482  -11.07784 -16.50362 1.000 36.25239  ? 36  VAL A CG2  1 
ATOM   526  H  H    . VAL A 1 36  ? 28.22084  -12.87127 -19.01415 1.000 45.80972  ? 36  VAL A H    1 
ATOM   527  H  HA   . VAL A 1 36  ? 25.80306  -11.81065 -18.35680 1.000 44.12605  ? 36  VAL A HA   1 
ATOM   528  H  HB   . VAL A 1 36  ? 28.32073  -10.51514 -18.32288 1.000 43.27480  ? 36  VAL A HB   1 
ATOM   529  H  HG11 . VAL A 1 36  ? 27.09840  -8.68587  -17.37983 1.000 42.95052  ? 36  VAL A HG11 1 
ATOM   530  H  HG12 . VAL A 1 36  ? 26.83397  -8.92588  -18.92773 1.000 42.95052  ? 36  VAL A HG12 1 
ATOM   531  H  HG13 . VAL A 1 36  ? 25.77393  -9.42353  -17.85434 1.000 42.95052  ? 36  VAL A HG13 1 
ATOM   532  H  HG21 . VAL A 1 36  ? 28.05103  -10.38135 -16.00595 1.000 43.50505  ? 36  VAL A HG21 1 
ATOM   533  H  HG22 . VAL A 1 36  ? 26.71742  -11.23667 -16.12172 1.000 43.50505  ? 36  VAL A HG22 1 
ATOM   534  H  HG23 . VAL A 1 36  ? 28.11714  -11.89495 -16.48360 1.000 43.50505  ? 36  VAL A HG23 1 
ATOM   535  N  N    . TYR A 1 37  ? 25.22183  -11.05447 -20.60434 1.000 32.83732  ? 37  TYR A N    1 
ATOM   536  C  CA   . TYR A 1 37  ? 24.85718  -10.59841 -21.93856 1.000 33.20547  ? 37  TYR A CA   1 
ATOM   537  C  C    . TYR A 1 37  ? 24.52822  -9.11322  -21.89455 1.000 34.04740  ? 37  TYR A C    1 
ATOM   538  O  O    . TYR A 1 37  ? 23.80714  -8.65729  -21.00273 1.000 31.28289  ? 37  TYR A O    1 
ATOM   539  C  CB   . TYR A 1 37  ? 23.62734  -11.34562 -22.47478 1.000 34.66067  ? 37  TYR A CB   1 
ATOM   540  C  CG   . TYR A 1 37  ? 23.74361  -12.84658 -22.45013 1.000 35.24729  ? 37  TYR A CG   1 
ATOM   541  C  CD1  . TYR A 1 37  ? 23.56451  -13.56751 -21.27094 1.000 37.86548  ? 37  TYR A CD1  1 
ATOM   542  C  CD2  . TYR A 1 37  ? 24.03700  -13.55065 -23.60240 1.000 40.28949  ? 37  TYR A CD2  1 
ATOM   543  C  CE1  . TYR A 1 37  ? 23.68193  -14.95500 -21.26058 1.000 38.78877  ? 37  TYR A CE1  1 
ATOM   544  C  CE2  . TYR A 1 37  ? 24.14409  -14.93799 -23.59316 1.000 45.23808  ? 37  TYR A CE2  1 
ATOM   545  C  CZ   . TYR A 1 37  ? 23.96895  -15.62815 -22.42238 1.000 40.94475  ? 37  TYR A CZ   1 
ATOM   546  O  OH   . TYR A 1 37  ? 24.10074  -17.01297 -22.42335 1.000 44.02449  ? 37  TYR A OH   1 
ATOM   547  H  H    . TYR A 1 37  ? 24.54067  -11.18259 -20.09521 1.000 39.40696  ? 37  TYR A H    1 
ATOM   548  H  HA   . TYR A 1 37  ? 25.60396  -10.75767 -22.53677 1.000 39.84875  ? 37  TYR A HA   1 
ATOM   549  H  HB2  . TYR A 1 37  ? 22.85935  -11.10316 -21.93412 1.000 41.59499  ? 37  TYR A HB2  1 
ATOM   550  H  HB3  . TYR A 1 37  ? 23.48202  -11.07893 -23.39600 1.000 41.59499  ? 37  TYR A HB3  1 
ATOM   551  H  HD1  . TYR A 1 37  ? 23.36438  -13.11700 -20.48234 1.000 45.44075  ? 37  TYR A HD1  1 
ATOM   552  H  HD2  . TYR A 1 37  ? 24.16532  -13.08851 -24.39918 1.000 48.34957  ? 37  TYR A HD2  1 
ATOM   553  H  HE1  . TYR A 1 37  ? 23.56597  -15.42565 -20.46689 1.000 46.54871  ? 37  TYR A HE1  1 
ATOM   554  H  HE2  . TYR A 1 37  ? 24.33414  -15.39589 -24.38000 1.000 54.28787  ? 37  TYR A HE2  1 
ATOM   555  H  HH   . TYR A 1 37  ? 24.28937  -17.28308 -23.19605 1.000 52.83157  ? 37  TYR A HH   1 
ATOM   556  N  N    . CYS A 1 38  ? 25.00581  -8.36540  -22.88263 1.000 32.58471  ? 38  CYS A N    1 
ATOM   557  C  CA   . CYS A 1 38  ? 24.71942  -6.93794  -22.93296 1.000 28.72557  ? 38  CYS A CA   1 
ATOM   558  C  C    . CYS A 1 38  ? 24.92969  -6.44700  -24.35586 1.000 32.10981  ? 38  CYS A C    1 
ATOM   559  O  O    . CYS A 1 38  ? 25.56213  -7.13319  -25.16775 1.000 30.85596  ? 38  CYS A O    1 
ATOM   560  C  CB   . CYS A 1 38  ? 25.61497  -6.15139  -21.95983 1.000 33.71362  ? 38  CYS A CB   1 
ATOM   561  S  SG   . CYS A 1 38  ? 27.34523  -6.04919  -22.44997 1.000 36.16756  ? 38  CYS A SG   1 
ATOM   562  H  H    . CYS A 1 38  ? 25.49263  -8.65877  -23.52804 1.000 39.10384  ? 38  CYS A H    1 
ATOM   563  H  HA   . CYS A 1 38  ? 23.79178  -6.78981  -22.69119 1.000 34.47287  ? 38  CYS A HA   1 
ATOM   564  H  HB2  . CYS A 1 38  ? 25.27582  -5.24511  -21.89243 1.000 40.45853  ? 38  CYS A HB2  1 
ATOM   565  H  HB3  . CYS A 1 38  ? 25.58160  -6.58350  -21.09204 1.000 40.45853  ? 38  CYS A HB3  1 
ATOM   566  H  HG   . CYS A 1 38  ? 27.93602  -5.36805  -21.65812 1.000 43.40326  ? 38  CYS A HG   1 
ATOM   567  N  N    . PRO A 1 39  ? 24.40899  -5.27166  -24.69350 1.000 30.36037  ? 39  PRO A N    1 
ATOM   568  C  CA   . PRO A 1 39  ? 24.64869  -4.72914  -26.03786 1.000 29.43771  ? 39  PRO A CA   1 
ATOM   569  C  C    . PRO A 1 39  ? 26.13139  -4.46374  -26.25366 1.000 28.38782  ? 39  PRO A C    1 
ATOM   570  O  O    . PRO A 1 39  ? 26.83115  -3.94901  -25.37414 1.000 30.43609  ? 39  PRO A O    1 
ATOM   571  C  CB   . PRO A 1 39  ? 23.83105  -3.43113  -26.06236 1.000 28.58562  ? 39  PRO A CB   1 
ATOM   572  C  CG   . PRO A 1 39  ? 22.79425  -3.60701  -24.97018 1.000 27.47167  ? 39  PRO A CG   1 
ATOM   573  C  CD   . PRO A 1 39  ? 23.46448  -4.45303  -23.90657 1.000 28.38656  ? 39  PRO A CD   1 
ATOM   574  H  HA   . PRO A 1 39  ? 24.31274  -5.33109  -26.72027 1.000 35.32743  ? 39  PRO A HA   1 
ATOM   575  H  HB2  . PRO A 1 39  ? 24.40726  -2.67329  -25.87643 1.000 34.30493  ? 39  PRO A HB2  1 
ATOM   576  H  HB3  . PRO A 1 39  ? 23.40876  -3.32212  -26.92878 1.000 34.30493  ? 39  PRO A HB3  1 
ATOM   577  H  HG2  . PRO A 1 39  ? 22.54264  -2.74072  -24.61362 1.000 32.96819  ? 39  PRO A HG2  1 
ATOM   578  H  HG3  . PRO A 1 39  ? 22.01355  -4.05797  -25.32800 1.000 32.96819  ? 39  PRO A HG3  1 
ATOM   579  H  HD2  . PRO A 1 39  ? 23.93569  -3.89751  -23.26606 1.000 34.06605  ? 39  PRO A HD2  1 
ATOM   580  H  HD3  . PRO A 1 39  ? 22.81778  -5.01218  -23.44827 1.000 34.06605  ? 39  PRO A HD3  1 
ATOM   581  N  N    . ARG A 1 40  ? 26.61499  -4.83591  -27.43779 1.000 31.55035  ? 40  ARG A N    1 
ATOM   582  C  CA   . ARG A 1 40  ? 28.01991  -4.59207  -27.73566 1.000 33.85284  ? 40  ARG A CA   1 
ATOM   583  C  C    . ARG A 1 40  ? 28.32718  -3.10485  -27.83968 1.000 31.07286  ? 40  ARG A C    1 
ATOM   584  O  O    . ARG A 1 40  ? 29.50014  -2.72661  -27.82826 1.000 33.72039  ? 40  ARG A O    1 
ATOM   585  C  CB   . ARG A 1 40  ? 28.41464  -5.31462  -29.01543 1.000 33.11091  ? 40  ARG A CB   1 
ATOM   586  C  CG   . ARG A 1 40  ? 27.71834  -4.80615  -30.25434 1.000 34.34263  ? 40  ARG A CG   1 
ATOM   587  C  CD   . ARG A 1 40  ? 28.05384  -5.64991  -31.46312 1.000 35.28957  ? 40  ARG A CD   1 
ATOM   588  N  NE   . ARG A 1 40  ? 27.38309  -5.13910  -32.65973 1.000 33.18244  ? 40  ARG A NE   1 
ATOM   589  C  CZ   . ARG A 1 40  ? 27.70658  -5.47276  -33.90601 1.000 40.21916  ? 40  ARG A CZ   1 
ATOM   590  N  NH1  . ARG A 1 40  ? 28.64218  -6.37505  -34.16204 1.000 36.17950  ? 40  ARG A NH1  1 
ATOM   591  N  NH2  . ARG A 1 40  ? 27.06107  -4.90205  -34.92325 1.000 35.40929  ? 40  ARG A NH2  1 
ATOM   592  H  H    . ARG A 1 40  ? 26.16413  -5.21794  -28.06258 1.000 37.86260  ? 40  ARG A H    1 
ATOM   593  H  HA   . ARG A 1 40  ? 28.57018  -4.95788  -27.02553 1.000 40.62559  ? 40  ARG A HA   1 
ATOM   594  H  HB2  . ARG A 1 40  ? 29.36931  -5.20767  -29.14983 1.000 39.73527  ? 40  ARG A HB2  1 
ATOM   595  H  HB3  . ARG A 1 40  ? 28.19628  -6.25493  -28.92037 1.000 39.73527  ? 40  ARG A HB3  1 
ATOM   596  H  HG2  . ARG A 1 40  ? 26.75834  -4.83582  -30.11860 1.000 41.21334  ? 40  ARG A HG2  1 
ATOM   597  H  HG3  . ARG A 1 40  ? 28.00048  -3.89497  -30.43057 1.000 41.21334  ? 40  ARG A HG3  1 
ATOM   598  H  HD2  . ARG A 1 40  ? 29.01160  -5.63015  -31.61542 1.000 42.34966  ? 40  ARG A HD2  1 
ATOM   599  H  HD3  . ARG A 1 40  ? 27.76068  -6.56213  -31.31206 1.000 42.34966  ? 40  ARG A HD3  1 
ATOM   600  H  HE   . ARG A 1 40  ? 26.73488  -4.58482  -32.54929 1.000 39.82111  ? 40  ARG A HE   1 
ATOM   601  H  HH11 . ARG A 1 40  ? 29.05658  -6.76045  -33.51448 1.000 43.41758  ? 40  ARG A HH11 1 
ATOM   602  H  HH12 . ARG A 1 40  ? 28.83514  -6.57539  -34.97582 1.000 43.41758  ? 40  ARG A HH12 1 
ATOM   603  H  HH21 . ARG A 1 40  ? 26.44247  -4.32454  -34.77023 1.000 42.49334  ? 40  ARG A HH21 1 
ATOM   604  H  HH22 . ARG A 1 40  ? 27.26324  -5.11140  -35.73251 1.000 42.49334  ? 40  ARG A HH22 1 
ATOM   605  N  N    . ALA A 1 41  ? 27.29953  -2.25585  -27.91068 1.000 33.60180  ? 41  ALA A N    1 
ATOM   606  C  CA   . ALA A 1 41  ? 27.49434  -0.80880  -27.89997 1.000 38.11709  ? 41  ALA A CA   1 
ATOM   607  C  C    . ALA A 1 41  ? 28.31443  -0.32666  -26.70912 1.000 35.21029  ? 41  ALA A C    1 
ATOM   608  O  O    . ALA A 1 41  ? 28.89739  0.76222   -26.76234 1.000 36.67650  ? 41  ALA A O    1 
ATOM   609  C  CB   . ALA A 1 41  ? 26.12405  -0.10056  -27.89375 1.000 37.18212  ? 41  ALA A CB   1 
ATOM   610  H  H    . ALA A 1 41  ? 26.47528  -2.49488  -27.96606 1.000 40.32434  ? 41  ALA A H    1 
ATOM   611  H  HA   . ALA A 1 41  ? 27.97315  -0.56212  -28.70669 1.000 45.74270  ? 41  ALA A HA   1 
ATOM   612  H  HB1  . ALA A 1 41  ? 26.26450  0.85870   -27.86211 1.000 44.62072  ? 41  ALA A HB1  1 
ATOM   613  H  HB2  . ALA A 1 41  ? 25.64225  -0.33786  -28.70150 1.000 44.62072  ? 41  ALA A HB2  1 
ATOM   614  H  HB3  . ALA A 1 41  ? 25.62378  -0.38753  -27.11383 1.000 44.62072  ? 41  ALA A HB3  1 
ATOM   615  N  N    . VAL A 1 42  ? 28.39584  -1.10996  -25.63434 1.000 36.71969  ? 42  VAL A N    1 
ATOM   616  C  CA   . VAL A 1 42  ? 29.14285  -0.65115  -24.46991 1.000 36.89059  ? 42  VAL A CA   1 
ATOM   617  C  C    . VAL A 1 42  ? 30.62121  -0.47899  -24.77808 1.000 36.04907  ? 42  VAL A C    1 
ATOM   618  O  O    . VAL A 1 42  ? 31.31987  0.25232   -24.06521 1.000 39.99452  ? 42  VAL A O    1 
ATOM   619  C  CB   . VAL A 1 42  ? 28.94267  -1.62237  -23.28758 1.000 37.03169  ? 42  VAL A CB   1 
ATOM   620  C  CG1  . VAL A 1 42  ? 29.70384  -2.91501  -23.51741 1.000 40.12060  ? 42  VAL A CG1  1 
ATOM   621  C  CG2  . VAL A 1 42  ? 29.40084  -0.97571  -21.97064 1.000 39.54537  ? 42  VAL A CG2  1 
ATOM   622  H  H    . VAL A 1 42  ? 28.03755  -1.88804  -25.55808 1.000 44.06581  ? 42  VAL A H    1 
ATOM   623  H  HA   . VAL A 1 42  ? 28.79143  0.21563   -24.21283 1.000 44.27088  ? 42  VAL A HA   1 
ATOM   624  H  HB   . VAL A 1 42  ? 27.99717  -1.82833  -23.22044 1.000 44.44021  ? 42  VAL A HB   1 
ATOM   625  H  HG11 . VAL A 1 42  ? 29.37539  -3.58867  -22.90162 1.000 48.14690  ? 42  VAL A HG11 1 
ATOM   626  H  HG12 . VAL A 1 42  ? 29.56306  -3.20606  -24.43195 1.000 48.14690  ? 42  VAL A HG12 1 
ATOM   627  H  HG13 . VAL A 1 42  ? 30.64825  -2.75727  -23.36216 1.000 48.14690  ? 42  VAL A HG13 1 
ATOM   628  H  HG21 . VAL A 1 42  ? 29.23431  -1.59289  -21.24108 1.000 47.45663  ? 42  VAL A HG21 1 
ATOM   629  H  HG22 . VAL A 1 42  ? 30.34910  -0.77974  -22.02820 1.000 47.45663  ? 42  VAL A HG22 1 
ATOM   630  H  HG23 . VAL A 1 42  ? 28.90154  -0.15592  -21.83090 1.000 47.45663  ? 42  VAL A HG23 1 
ATOM   631  N  N    . ILE A 1 43  ? 31.12562  -1.11625  -25.84178 1.000 38.42076  ? 43  ILE A N    1 
ATOM   632  C  CA   . ILE A 1 43  ? 32.54099  -0.96743  -26.16414 1.000 40.55479  ? 43  ILE A CA   1 
ATOM   633  C  C    . ILE A 1 43  ? 32.81544  0.18853   -27.12359 1.000 43.11832  ? 43  ILE A C    1 
ATOM   634  O  O    . ILE A 1 43  ? 33.97771  0.41143   -27.49132 1.000 48.81002  ? 43  ILE A O    1 
ATOM   635  C  CB   . ILE A 1 43  ? 33.16198  -2.24726  -26.76556 1.000 40.91786  ? 43  ILE A CB   1 
ATOM   636  C  CG1  . ILE A 1 43  ? 32.66361  -2.49459  -28.18994 1.000 38.61156  ? 43  ILE A CG1  1 
ATOM   637  C  CG2  . ILE A 1 43  ? 32.84498  -3.45378  -25.88639 1.000 37.71903  ? 43  ILE A CG2  1 
ATOM   638  C  CD1  . ILE A 1 43  ? 33.25737  -3.75611  -28.83080 1.000 44.11418  ? 43  ILE A CD1  1 
ATOM   639  H  H    . ILE A 1 43  ? 30.67899  -1.62388  -26.37323 1.000 46.10709  ? 43  ILE A H    1 
ATOM   640  H  HA   . ILE A 1 43  ? 32.97724  -0.78987  -25.31617 1.000 48.66793  ? 43  ILE A HA   1 
ATOM   641  H  HB   . ILE A 1 43  ? 34.12260  -2.11718  -26.80025 1.000 49.10361  ? 43  ILE A HB   1 
ATOM   642  H  HG12 . ILE A 1 43  ? 31.69905  -2.59554  -28.17156 1.000 46.33606  ? 43  ILE A HG12 1 
ATOM   643  H  HG13 . ILE A 1 43  ? 32.90733  -1.73627  -28.74353 1.000 46.33606  ? 43  ILE A HG13 1 
ATOM   644  H  HG21 . ILE A 1 43  ? 33.41337  -4.19441  -26.14964 1.000 45.26502  ? 43  ILE A HG21 1 
ATOM   645  H  HG22 . ILE A 1 43  ? 33.01212  -3.22175  -24.95950 1.000 45.26502  ? 43  ILE A HG22 1 
ATOM   646  H  HG23 . ILE A 1 43  ? 31.91266  -3.69417  -26.00426 1.000 45.26502  ? 43  ILE A HG23 1 
ATOM   647  H  HD11 . ILE A 1 43  ? 33.03142  -3.76743  -29.77405 1.000 52.93920  ? 43  ILE A HD11 1 
ATOM   648  H  HD12 . ILE A 1 43  ? 34.22111  -3.74208  -28.72167 1.000 52.93920  ? 43  ILE A HD12 1 
ATOM   649  H  HD13 . ILE A 1 43  ? 32.88618  -4.53770  -28.39235 1.000 52.93920  ? 43  ILE A HD13 1 
ATOM   650  N  N    . CYS A 1 44  ? 31.78998  0.91898   -27.55762 1.000 45.89426  ? 44  CYS A N    1 
ATOM   651  C  CA   . CYS A 1 44  ? 32.02403  2.08258   -28.40223 1.000 50.23816  ? 44  CYS A CA   1 
ATOM   652  C  C    . CYS A 1 44  ? 32.89049  3.09369   -27.66734 1.000 58.10026  ? 44  CYS A C    1 
ATOM   653  O  O    . CYS A 1 44  ? 32.87998  3.17233   -26.43791 1.000 57.23413  ? 44  CYS A O    1 
ATOM   654  C  CB   . CYS A 1 44  ? 30.71139  2.74497   -28.79564 1.000 61.08090  ? 44  CYS A CB   1 
ATOM   655  S  SG   . CYS A 1 44  ? 29.76322  1.84415   -30.02145 1.000 57.76277  ? 44  CYS A SG   1 
ATOM   656  H  H    . CYS A 1 44  ? 30.96322  0.76322   -27.37930 1.000 55.07529  ? 44  CYS A H    1 
ATOM   657  H  HA   . CYS A 1 44  ? 32.47427  1.79803   -29.21292 1.000 60.28798  ? 44  CYS A HA   1 
ATOM   658  H  HB2  . CYS A 1 44  ? 30.15903  2.83104   -28.00293 1.000 73.29926  ? 44  CYS A HB2  1 
ATOM   659  H  HB3  . CYS A 1 44  ? 30.90547  3.62207   -29.16160 1.000 73.29926  ? 44  CYS A HB3  1 
ATOM   660  H  HG   . CYS A 1 44  ? 29.43835  0.78407   -29.56244 1.000 69.31750  ? 44  CYS A HG   1 
ATOM   661  N  N    . THR A 1 45  ? 33.63397  3.88697   -28.43394 1.000 72.11239  ? 45  THR A N    1 
ATOM   662  C  CA   . THR A 1 45  ? 34.55932  4.86183   -27.87068 1.000 79.40338  ? 45  THR A CA   1 
ATOM   663  C  C    . THR A 1 45  ? 33.88706  6.18642   -27.51959 1.000 90.40175  ? 45  THR A C    1 
ATOM   664  O  O    . THR A 1 45  ? 34.57559  7.21101   -27.42396 1.000 91.25398  ? 45  THR A O    1 
ATOM   665  C  CB   . THR A 1 45  ? 35.71220  5.11891   -28.84376 1.000 78.13479  ? 45  THR A CB   1 
ATOM   666  O  OG1  . THR A 1 45  ? 35.19728  5.68952   -30.05531 1.000 89.51268  ? 45  THR A OG1  1 
ATOM   667  C  CG2  . THR A 1 45  ? 36.44506  3.81693   -29.16682 1.000 74.14397  ? 45  THR A CG2  1 
ATOM   668  H  H    . THR A 1 45  ? 33.61885  3.87802   -29.29376 1.000 86.53705  ? 45  THR A H    1 
ATOM   669  H  HA   . THR A 1 45  ? 34.92836  4.48709   -27.05564 1.000 95.28623  ? 45  THR A HA   1 
ATOM   670  H  HB   . THR A 1 45  ? 36.34621  5.73213   -28.44017 1.000 93.76393  ? 45  THR A HB   1 
ATOM   671  H  HG1  . THR A 1 45  ? 35.82692  5.84940   -30.58785 1.000 107.41740 ? 45  THR A HG1  1 
ATOM   672  H  HG21 . THR A 1 45  ? 37.22669  4.00229   -29.71050 1.000 88.97494  ? 45  THR A HG21 1 
ATOM   673  H  HG22 . THR A 1 45  ? 36.72780  3.38306   -28.34662 1.000 88.97494  ? 45  THR A HG22 1 
ATOM   674  H  HG23 . THR A 1 45  ? 35.85786  3.21771   -29.65367 1.000 88.97494  ? 45  THR A HG23 1 
ATOM   675  N  N    . SER A 1 46  ? 32.56390  6.19960   -27.35584 1.000 91.60783  ? 46  SER A N    1 
ATOM   676  C  CA   . SER A 1 46  ? 31.82396  7.40093   -26.96038 1.000 98.89311  ? 46  SER A CA   1 
ATOM   677  C  C    . SER A 1 46  ? 32.11894  8.58930   -27.87911 1.000 102.15821 ? 46  SER A C    1 
ATOM   678  O  O    . SER A 1 46  ? 31.87265  9.74254   -27.51692 1.000 103.65927 ? 46  SER A O    1 
ATOM   679  C  CB   . SER A 1 46  ? 32.12328  7.77416   -25.50172 1.000 98.09018  ? 46  SER A CB   1 
ATOM   680  O  OG   . SER A 1 46  ? 33.50945  8.03657   -25.31527 1.000 98.40115  ? 46  SER A OG   1 
ATOM   681  H  H    . SER A 1 46  ? 32.06141  5.51110   -27.47017 1.000 109.93158 ? 46  SER A H    1 
ATOM   682  H  HA   . SER A 1 46  ? 30.87653  7.20754   -27.03714 1.000 118.67392 ? 46  SER A HA   1 
ATOM   683  H  HB2  . SER A 1 46  ? 31.61831  8.56931   -25.27014 1.000 117.71040 ? 46  SER A HB2  1 
ATOM   684  H  HB3  . SER A 1 46  ? 31.86244  7.03672   -24.92809 1.000 117.71040 ? 46  SER A HB3  1 
ATOM   685  H  HG   . SER A 1 46  ? 33.74029  8.70121   -25.77415 1.000 118.08356 ? 46  SER A HG   1 
ATOM   686  N  N    . GLU A 1 47  ? 32.63509  8.32121   -29.07542 1.000 95.38677  ? 47  GLU A N    1 
ATOM   687  C  CA   . GLU A 1 47  ? 33.02971  9.34718   -30.03103 1.000 93.37862  ? 47  GLU A CA   1 
ATOM   688  C  C    . GLU A 1 47  ? 32.69105  8.82234   -31.41832 1.000 94.37355  ? 47  GLU A C    1 
ATOM   689  O  O    . GLU A 1 47  ? 32.08882  9.53224   -32.23260 1.000 107.39493 ? 47  GLU A O    1 
ATOM   690  C  CB   . GLU A 1 47  ? 34.51793  9.66723   -29.89872 1.000 100.13300 ? 47  GLU A CB   1 
ATOM   691  C  CG   . GLU A 1 47  ? 35.12988  10.34086  -31.10524 1.000 105.93103 ? 47  GLU A CG   1 
ATOM   692  C  CD   . GLU A 1 47  ? 36.27805  9.52006   -31.70745 1.000 109.83347 ? 47  GLU A CD   1 
ATOM   693  O  OE1  . GLU A 1 47  ? 36.67902  8.50146   -31.09790 1.000 111.80192 ? 47  GLU A OE1  1 
ATOM   694  O  OE2  . GLU A 1 47  ? 36.77287  9.88155   -32.79984 1.000 93.32806  ? 47  GLU A OE2  1 
ATOM   695  H  H    . GLU A 1 47  ? 32.77126  7.52362   -29.36681 1.000 114.46630 ? 47  GLU A H    1 
ATOM   696  H  HA   . GLU A 1 47  ? 32.56359  10.18281  -29.87180 1.000 112.05653 ? 47  GLU A HA   1 
ATOM   697  H  HB2  . GLU A 1 47  ? 34.63922  10.26004  -29.14058 1.000 120.16179 ? 47  GLU A HB2  1 
ATOM   698  H  HB3  . GLU A 1 47  ? 34.99937  8.83804   -29.75185 1.000 120.16179 ? 47  GLU A HB3  1 
ATOM   699  H  HG2  . GLU A 1 47  ? 34.44873  10.45312  -31.78665 1.000 127.11942 ? 47  GLU A HG2  1 
ATOM   700  H  HG3  . GLU A 1 47  ? 35.48195  11.20566  -30.84244 1.000 127.11942 ? 47  GLU A HG3  1 
ATOM   701  N  N    . ASP A 1 48  ? 33.09034  7.58001   -31.69680 1.000 85.61516  ? 48  ASP A N    1 
ATOM   702  C  CA   . ASP A 1 48  ? 32.70022  6.89572   -32.92614 1.000 76.04699  ? 48  ASP A CA   1 
ATOM   703  C  C    . ASP A 1 48  ? 31.55378  5.94301   -32.59593 1.000 69.99936  ? 48  ASP A C    1 
ATOM   704  O  O    . ASP A 1 48  ? 31.74276  4.75121   -32.32115 1.000 67.19216  ? 48  ASP A O    1 
ATOM   705  C  CB   . ASP A 1 48  ? 33.88608  6.16815   -33.54614 1.000 81.47638  ? 48  ASP A CB   1 
ATOM   706  C  CG   . ASP A 1 48  ? 33.59382  5.66927   -34.95931 1.000 70.42477  ? 48  ASP A CG   1 
ATOM   707  O  OD1  . ASP A 1 48  ? 32.43996  5.84444   -35.43020 1.000 58.50246  ? 48  ASP A OD1  1 
ATOM   708  O  OD2  . ASP A 1 48  ? 34.52517  5.12512   -35.60219 1.000 72.19506  ? 48  ASP A OD2  1 
ATOM   709  H  H    . ASP A 1 48  ? 33.59333  7.10916   -31.18212 1.000 102.74038 ? 48  ASP A H    1 
ATOM   710  H  HA   . ASP A 1 48  ? 32.38345  7.55207   -33.56627 1.000 91.25857  ? 48  ASP A HA   1 
ATOM   711  H  HB2  . ASP A 1 48  ? 34.64151  6.77491   -33.59165 1.000 97.77384  ? 48  ASP A HB2  1 
ATOM   712  H  HB3  . ASP A 1 48  ? 34.10956  5.40077   -32.99653 1.000 97.77384  ? 48  ASP A HB3  1 
ATOM   713  N  N    . MET A 1 49  ? 30.34572  6.50164   -32.57926 1.000 63.05919  ? 49  MET A N    1 
ATOM   714  C  CA   . MET A 1 49  ? 29.12993  5.70839   -32.49618 1.000 53.19277  ? 49  MET A CA   1 
ATOM   715  C  C    . MET A 1 49  ? 28.31871  5.76798   -33.77818 1.000 44.87942  ? 49  MET A C    1 
ATOM   716  O  O    . MET A 1 49  ? 27.25110  5.15173   -33.84308 1.000 42.79436  ? 49  MET A O    1 
ATOM   717  C  CB   . MET A 1 49  ? 28.26969  6.14984   -31.30607 1.000 55.77594  ? 49  MET A CB   1 
ATOM   718  C  CG   . MET A 1 49  ? 28.97083  5.92801   -29.95167 1.000 55.43455  ? 49  MET A CG   1 
ATOM   719  S  SD   . MET A 1 49  ? 27.86507  5.98526   -28.53056 1.000 75.05262  ? 49  MET A SD   1 
ATOM   720  C  CE   . MET A 1 49  ? 27.45783  7.73621   -28.51912 1.000 64.96181  ? 49  MET A CE   1 
ATOM   721  H  H    . MET A 1 49  ? 30.20631  7.34949   -32.61565 1.000 75.67321  ? 49  MET A H    1 
ATOM   722  H  HA   . MET A 1 49  ? 29.37716  4.78585   -32.32682 1.000 63.83351  ? 49  MET A HA   1 
ATOM   723  H  HB2  . MET A 1 49  ? 28.07341  7.09591   -31.39173 1.000 66.93330  ? 49  MET A HB2  1 
ATOM   724  H  HB3  . MET A 1 49  ? 27.44528  5.63872   -31.30524 1.000 66.93330  ? 49  MET A HB3  1 
ATOM   725  H  HG2  . MET A 1 49  ? 29.39370  5.05508   -29.96010 1.000 66.52364  ? 49  MET A HG2  1 
ATOM   726  H  HG3  . MET A 1 49  ? 29.64012  6.61973   -29.83139 1.000 66.52364  ? 49  MET A HG3  1 
ATOM   727  H  HE1  . MET A 1 49  ? 26.73903  7.88913   -27.88601 1.000 77.95636  ? 49  MET A HE1  1 
ATOM   728  H  HE2  . MET A 1 49  ? 28.24312  8.24137   -28.25635 1.000 77.95636  ? 49  MET A HE2  1 
ATOM   729  H  HE3  . MET A 1 49  ? 27.17675  8.00088   -29.40897 1.000 77.95636  ? 49  MET A HE3  1 
ATOM   730  N  N    . LEU A 1 50  ? 28.80538  6.48622   -34.79533 1.000 41.02609  ? 50  LEU A N    1 
ATOM   731  C  CA   . LEU A 1 50  ? 28.17372  6.47410   -36.10759 1.000 47.26720  ? 50  LEU A CA   1 
ATOM   732  C  C    . LEU A 1 50  ? 28.51558  5.20362   -36.88117 1.000 40.52918  ? 50  LEU A C    1 
ATOM   733  O  O    . LEU A 1 50  ? 27.63352  4.58433   -37.49267 1.000 37.87539  ? 50  LEU A O    1 
ATOM   734  C  CB   . LEU A 1 50  ? 28.62288  7.68014   -36.92821 1.000 46.70978  ? 50  LEU A CB   1 
ATOM   735  C  CG   . LEU A 1 50  ? 27.74078  8.91018   -37.06111 1.000 54.55792  ? 50  LEU A CG   1 
ATOM   736  C  CD1  . LEU A 1 50  ? 28.30373  9.77213   -38.22523 1.000 49.09140  ? 50  LEU A CD1  1 
ATOM   737  C  CD2  . LEU A 1 50  ? 26.29621  8.61068   -37.28278 1.000 42.75565  ? 50  LEU A CD2  1 
ATOM   738  H  H    . LEU A 1 50  ? 29.50183  6.98845   -34.74713 1.000 49.23348  ? 50  LEU A H    1 
ATOM   739  H  HA   . LEU A 1 50  ? 27.21419  6.52068   -35.97331 1.000 56.72282  ? 50  LEU A HA   1 
ATOM   740  H  HB2  . LEU A 1 50  ? 29.45536  7.99166   -36.53986 1.000 56.05392  ? 50  LEU A HB2  1 
ATOM   741  H  HB3  . LEU A 1 50  ? 28.77620  7.36493   -37.83266 1.000 56.05392  ? 50  LEU A HB3  1 
ATOM   742  H  HG   . LEU A 1 50  ? 27.76116  9.39243   -36.21973 1.000 65.47169  ? 50  LEU A HG   1 
ATOM   743  H  HD11 . LEU A 1 50  ? 27.78790  10.59105  -38.28990 1.000 58.91186  ? 50  LEU A HD11 1 
ATOM   744  H  HD12 . LEU A 1 50  ? 29.23344  9.98033   -38.04306 1.000 58.91186  ? 50  LEU A HD12 1 
ATOM   745  H  HD13 . LEU A 1 50  ? 28.23304  9.27048   -39.05243 1.000 58.91186  ? 50  LEU A HD13 1 
ATOM   746  H  HD21 . LEU A 1 50  ? 25.84084  9.42664   -37.54306 1.000 51.30897  ? 50  LEU A HD21 1 
ATOM   747  H  HD22 . LEU A 1 50  ? 26.21546  7.94793   -37.98645 1.000 51.30897  ? 50  LEU A HD22 1 
ATOM   748  H  HD23 . LEU A 1 50  ? 25.91495  8.26726   -36.45961 1.000 51.30897  ? 50  LEU A HD23 1 
ATOM   749  N  N    . ASN A 1 51  ? 29.80776  4.83716   -36.91072 1.000 39.32651  ? 51  ASN A N    1 
ATOM   750  C  CA   . ASN A 1 51  ? 30.28902  3.66793   -37.65452 1.000 41.38202  ? 51  ASN A CA   1 
ATOM   751  C  C    . ASN A 1 51  ? 31.33930  2.91493   -36.84593 1.000 39.39882  ? 51  ASN A C    1 
ATOM   752  O  O    . ASN A 1 51  ? 32.48479  2.75595   -37.27876 1.000 42.64302  ? 51  ASN A O    1 
ATOM   753  C  CB   . ASN A 1 51  ? 30.84824  4.09218   -39.01360 1.000 44.94861  ? 51  ASN A CB   1 
ATOM   754  C  CG   . ASN A 1 51  ? 29.76759  4.65592   -39.91893 1.000 43.50934  ? 51  ASN A CG   1 
ATOM   755  O  OD1  . ASN A 1 51  ? 28.89694  3.91443   -40.38592 1.000 39.43934  ? 51  ASN A OD1  1 
ATOM   756  N  ND2  . ASN A 1 51  ? 29.78390  5.96884   -40.12884 1.000 34.92683  ? 51  ASN A ND2  1 
ATOM   757  H  H    . ASN A 1 51  ? 30.43331  5.26005   -36.49908 1.000 47.19399  ? 51  ASN A H    1 
ATOM   758  H  HA   . ASN A 1 51  ? 29.54035  3.06684   -37.79266 1.000 49.66061  ? 51  ASN A HA   1 
ATOM   759  H  HB2  . ASN A 1 51  ? 31.52211  4.77738   -38.88202 1.000 53.94051  ? 51  ASN A HB2  1 
ATOM   760  H  HB3  . ASN A 1 51  ? 31.24039  3.32116   -39.45251 1.000 53.94051  ? 51  ASN A HB3  1 
ATOM   761  H  HD21 . ASN A 1 51  ? 29.19027  6.33078   -40.63500 1.000 41.90129  ? 51  ASN A HD21 1 
ATOM   762  H  HD22 . ASN A 1 51  ? 30.38808  6.45604   -39.75844 1.000 41.90129  ? 51  ASN A HD22 1 
ATOM   763  N  N    . PRO A 1 52  ? 30.97720  2.42179   -35.66117 1.000 41.72591  ? 52  PRO A N    1 
ATOM   764  C  CA   . PRO A 1 52  ? 31.92248  1.59760   -34.89258 1.000 44.68121  ? 52  PRO A CA   1 
ATOM   765  C  C    . PRO A 1 52  ? 32.20468  0.28245   -35.61134 1.000 44.21229  ? 52  PRO A C    1 
ATOM   766  O  O    . PRO A 1 52  ? 31.31005  -0.32764  -36.20235 1.000 43.48611  ? 52  PRO A O    1 
ATOM   767  C  CB   . PRO A 1 52  ? 31.19797  1.36651   -33.55814 1.000 46.44158  ? 52  PRO A CB   1 
ATOM   768  C  CG   . PRO A 1 52  ? 29.76661  1.49774   -33.89011 1.000 50.00662  ? 52  PRO A CG   1 
ATOM   769  C  CD   . PRO A 1 52  ? 29.68417  2.56975   -34.96938 1.000 41.24694  ? 52  PRO A CD   1 
ATOM   770  H  HA   . PRO A 1 52  ? 32.75223  2.07351   -34.73158 1.000 53.61964  ? 52  PRO A HA   1 
ATOM   771  H  HB2  . PRO A 1 52  ? 31.39827  0.47962   -33.22022 1.000 55.73208  ? 52  PRO A HB2  1 
ATOM   772  H  HB3  . PRO A 1 52  ? 31.46953  2.03694   -32.91185 1.000 55.73208  ? 52  PRO A HB3  1 
ATOM   773  H  HG2  . PRO A 1 52  ? 29.42889  0.65080   -34.22107 1.000 60.01013  ? 52  PRO A HG2  1 
ATOM   774  H  HG3  . PRO A 1 52  ? 29.27134  1.76669   -33.10064 1.000 60.01013  ? 52  PRO A HG3  1 
ATOM   775  H  HD2  . PRO A 1 52  ? 28.94422  2.40039   -35.57327 1.000 49.49851  ? 52  PRO A HD2  1 
ATOM   776  H  HD3  . PRO A 1 52  ? 29.59729  3.45290   -34.57772 1.000 49.49851  ? 52  PRO A HD3  1 
ATOM   777  N  N    . ASN A 1 53  ? 33.46565  -0.14447  -35.57163 1.000 41.35577  ? 53  ASN A N    1 
ATOM   778  C  CA   . ASN A 1 53  ? 33.86823  -1.45790  -36.07277 1.000 41.16184  ? 53  ASN A CA   1 
ATOM   779  C  C    . ASN A 1 53  ? 33.98363  -2.34738  -34.83883 1.000 42.99480  ? 53  ASN A C    1 
ATOM   780  O  O    . ASN A 1 53  ? 35.02861  -2.41666  -34.19508 1.000 41.75596  ? 53  ASN A O    1 
ATOM   781  C  CB   . ASN A 1 53  ? 35.17058  -1.36738  -36.85030 1.000 43.51251  ? 53  ASN A CB   1 
ATOM   782  C  CG   . ASN A 1 53  ? 35.53882  -2.68048  -37.53180 1.000 49.30733  ? 53  ASN A CG   1 
ATOM   783  O  OD1  . ASN A 1 53  ? 35.26048  -3.75836  -37.01735 1.000 50.47911  ? 53  ASN A OD1  1 
ATOM   784  N  ND2  . ASN A 1 53  ? 36.20417  -2.58975  -38.66728 1.000 64.26487  ? 53  ASN A ND2  1 
ATOM   785  H  H    . ASN A 1 53  ? 34.11776  0.31704   -35.25326 1.000 49.62911  ? 53  ASN A H    1 
ATOM   786  H  HA   . ASN A 1 53  ? 33.20019  -1.82115  -36.67500 1.000 49.39639  ? 53  ASN A HA   1 
ATOM   787  H  HB2  . ASN A 1 53  ? 35.08332  -0.68696  -37.53609 1.000 52.21720  ? 53  ASN A HB2  1 
ATOM   788  H  HB3  . ASN A 1 53  ? 35.88785  -1.13375  -36.24051 1.000 52.21720  ? 53  ASN A HB3  1 
ATOM   789  H  HD21 . ASN A 1 53  ? 36.43429  -3.30305  -39.08900 1.000 77.12002  ? 53  ASN A HD21 1 
ATOM   790  H  HD22 . ASN A 1 53  ? 36.40780  -1.81730  -38.98581 1.000 77.12002  ? 53  ASN A HD22 1 
ATOM   791  N  N    . TYR A 1 54  ? 32.89012  -3.02224  -34.49313 1.000 39.10747  ? 54  TYR A N    1 
ATOM   792  C  CA   . TYR A 1 54  ? 32.84477  -3.72156  -33.21310 1.000 41.82025  ? 54  TYR A CA   1 
ATOM   793  C  C    . TYR A 1 54  ? 33.85986  -4.85707  -33.13828 1.000 36.46738  ? 54  TYR A C    1 
ATOM   794  O  O    . TYR A 1 54  ? 34.42073  -5.11806  -32.06838 1.000 42.51775  ? 54  TYR A O    1 
ATOM   795  C  CB   . TYR A 1 54  ? 31.43774  -4.24535  -32.96952 1.000 41.60367  ? 54  TYR A CB   1 
ATOM   796  C  CG   . TYR A 1 54  ? 30.43812  -3.15930  -32.59112 1.000 39.24436  ? 54  TYR A CG   1 
ATOM   797  C  CD1  . TYR A 1 54  ? 30.47561  -2.55976  -31.33959 1.000 39.29851  ? 54  TYR A CD1  1 
ATOM   798  C  CD2  . TYR A 1 54  ? 29.45410  -2.74666  -33.48027 1.000 40.48536  ? 54  TYR A CD2  1 
ATOM   799  C  CE1  . TYR A 1 54  ? 29.54849  -1.58581  -30.97911 1.000 42.53804  ? 54  TYR A CE1  1 
ATOM   800  C  CE2  . TYR A 1 54  ? 28.52786  -1.77495  -33.13567 1.000 40.36155  ? 54  TYR A CE2  1 
ATOM   801  C  CZ   . TYR A 1 54  ? 28.58651  -1.18515  -31.88658 1.000 43.62880  ? 54  TYR A CZ   1 
ATOM   802  O  OH   . TYR A 1 54  ? 27.66631  -0.21184  -31.51988 1.000 37.73137  ? 54  TYR A OH   1 
ATOM   803  H  H    . TYR A 1 54  ? 32.17754  -3.08964  -34.96989 1.000 46.93114  ? 54  TYR A H    1 
ATOM   804  H  HA   . TYR A 1 54  ? 33.06918  -3.09111  -32.51091 1.000 50.18648  ? 54  TYR A HA   1 
ATOM   805  H  HB2  . TYR A 1 54  ? 31.11891  -4.67249  -33.77994 1.000 49.92658  ? 54  TYR A HB2  1 
ATOM   806  H  HB3  . TYR A 1 54  ? 31.46529  -4.88877  -32.24415 1.000 49.92658  ? 54  TYR A HB3  1 
ATOM   807  H  HD1  . TYR A 1 54  ? 31.13171  -2.81326  -30.73117 1.000 47.16039  ? 54  TYR A HD1  1 
ATOM   808  H  HD2  . TYR A 1 54  ? 29.41587  -3.13120  -34.32618 1.000 48.58461  ? 54  TYR A HD2  1 
ATOM   809  H  HE1  . TYR A 1 54  ? 29.57648  -1.20618  -30.13059 1.000 51.04783  ? 54  TYR A HE1  1 
ATOM   810  H  HE2  . TYR A 1 54  ? 27.86993  -1.52082  -33.74185 1.000 48.43605  ? 54  TYR A HE2  1 
ATOM   811  H  HH   . TYR A 1 54  ? 27.14256  -0.05667  -32.15801 1.000 45.27983  ? 54  TYR A HH   1 
ATOM   812  N  N    . GLU A 1 55  ? 34.08083  -5.56975  -34.24183 1.000 37.94318  ? 55  GLU A N    1 
ATOM   813  C  CA   . GLU A 1 55  ? 35.10640  -6.60964  -34.24844 1.000 42.48572  ? 55  GLU A CA   1 
ATOM   814  C  C    . GLU A 1 55  ? 36.47986  -6.02489  -33.92825 1.000 53.52655  ? 55  GLU A C    1 
ATOM   815  O  O    . GLU A 1 55  ? 37.26479  -6.62352  -33.17744 1.000 44.86211  ? 55  GLU A O    1 
ATOM   816  C  CB   . GLU A 1 55  ? 35.11600  -7.30865  -35.60748 1.000 47.41247  ? 55  GLU A CB   1 
ATOM   817  C  CG   . GLU A 1 55  ? 36.02793  -8.50348  -35.70858 1.000 61.70260  ? 55  GLU A CG   1 
ATOM   818  C  CD   . GLU A 1 55  ? 36.24156  -8.96017  -37.16018 1.000 71.87634  ? 55  GLU A CD   1 
ATOM   819  O  OE1  . GLU A 1 55  ? 35.61154  -8.37326  -38.06913 1.000 77.12059  ? 55  GLU A OE1  1 
ATOM   820  O  OE2  . GLU A 1 55  ? 37.04140  -9.89741  -37.39077 1.000 73.84440  ? 55  GLU A OE2  1 
ATOM   821  H  H    . GLU A 1 55  ? 33.65944  -5.47332  -34.98529 1.000 45.53400  ? 55  GLU A H    1 
ATOM   822  H  HA   . GLU A 1 55  ? 34.89977  -7.27124  -33.56984 1.000 50.98505  ? 55  GLU A HA   1 
ATOM   823  H  HB2  . GLU A 1 55  ? 34.21584  -7.61385  -35.80105 1.000 56.89714  ? 55  GLU A HB2  1 
ATOM   824  H  HB3  . GLU A 1 55  ? 35.40093  -6.66895  -36.27868 1.000 56.89714  ? 55  GLU A HB3  1 
ATOM   825  H  HG2  . GLU A 1 55  ? 36.89320  -8.27432  -35.33483 1.000 74.04530  ? 55  GLU A HG2  1 
ATOM   826  H  HG3  . GLU A 1 55  ? 35.63844  -9.24212  -35.21501 1.000 74.04530  ? 55  GLU A HG3  1 
ATOM   827  N  N    . ASP A 1 56  ? 36.78850  -4.85370  -34.49065 1.000 42.92188  ? 56  ASP A N    1 
ATOM   828  C  CA   . ASP A 1 56  ? 38.08103  -4.23538  -34.22756 1.000 41.65494  ? 56  ASP A CA   1 
ATOM   829  C  C    . ASP A 1 56  ? 38.16592  -3.74864  -32.79081 1.000 42.48534  ? 56  ASP A C    1 
ATOM   830  O  O    . ASP A 1 56  ? 39.20188  -3.89285  -32.14171 1.000 46.21023  ? 56  ASP A O    1 
ATOM   831  C  CB   . ASP A 1 56  ? 38.31659  -3.07815  -35.19346 1.000 45.50469  ? 56  ASP A CB   1 
ATOM   832  C  CG   . ASP A 1 56  ? 39.63890  -2.37980  -34.94977 1.000 48.88694  ? 56  ASP A CG   1 
ATOM   833  O  OD1  . ASP A 1 56  ? 40.69424  -2.96344  -35.26383 1.000 48.53251  ? 56  ASP A OD1  1 
ATOM   834  O  OD2  . ASP A 1 56  ? 39.62139  -1.25126  -34.42166 1.000 59.62526  ? 56  ASP A OD2  1 
ATOM   835  H  H    . ASP A 1 56  ? 36.27539  -4.40778  -35.01741 1.000 51.50844  ? 56  ASP A H    1 
ATOM   836  H  HA   . ASP A 1 56  ? 38.77894  -4.89345  -34.37166 1.000 49.98811  ? 56  ASP A HA   1 
ATOM   837  H  HB2  . ASP A 1 56  ? 38.31883  -3.41863  -36.10174 1.000 54.60781  ? 56  ASP A HB2  1 
ATOM   838  H  HB3  . ASP A 1 56  ? 37.60709  -2.42557  -35.08554 1.000 54.60781  ? 56  ASP A HB3  1 
ATOM   839  N  N    . LEU A 1 57  ? 37.09432  -3.14136  -32.28888 1.000 40.81933  ? 57  LEU A N    1 
ATOM   840  C  CA   . LEU A 1 57  ? 37.10866  -2.62821  -30.92564 1.000 45.81171  ? 57  LEU A CA   1 
ATOM   841  C  C    . LEU A 1 57  ? 37.24120  -3.75688  -29.90866 1.000 47.54405  ? 57  LEU A C    1 
ATOM   842  O  O    . LEU A 1 57  ? 37.94777  -3.61284  -28.90803 1.000 45.63927  ? 57  LEU A O    1 
ATOM   843  C  CB   . LEU A 1 57  ? 35.83229  -1.82986  -30.64682 1.000 51.39855  ? 57  LEU A CB   1 
ATOM   844  C  CG   . LEU A 1 57  ? 35.54961  -0.61433  -31.52885 1.000 48.08238  ? 57  LEU A CG   1 
ATOM   845  C  CD1  . LEU A 1 57  ? 34.15495  -0.06014  -31.27266 1.000 50.15534  ? 57  LEU A CD1  1 
ATOM   846  C  CD2  . LEU A 1 57  ? 36.63097  0.46512   -31.33204 1.000 59.83499  ? 57  LEU A CD2  1 
ATOM   847  H  H    . LEU A 1 57  ? 36.35605  -3.01540  -32.71159 1.000 48.98538  ? 57  LEU A H    1 
ATOM   848  H  HA   . LEU A 1 57  ? 37.87082  -2.03562  -30.83157 1.000 54.97624  ? 57  LEU A HA   1 
ATOM   849  H  HB2  . LEU A 1 57  ? 35.07848  -2.43167  -30.74927 1.000 61.68044  ? 57  LEU A HB2  1 
ATOM   850  H  HB3  . LEU A 1 57  ? 35.87815  -1.50816  -29.73287 1.000 61.68044  ? 57  LEU A HB3  1 
ATOM   851  H  HG   . LEU A 1 57  ? 35.57844  -0.89049  -32.45826 1.000 57.70104  ? 57  LEU A HG   1 
ATOM   852  H  HD11 . LEU A 1 57  ? 34.01096  0.70965   -31.84502 1.000 60.18859  ? 57  LEU A HD11 1 
ATOM   853  H  HD12 . LEU A 1 57  ? 33.50039  -0.74766  -31.47208 1.000 60.18859  ? 57  LEU A HD12 1 
ATOM   854  H  HD13 . LEU A 1 57  ? 34.08562  0.20246   -30.34146 1.000 60.18859  ? 57  LEU A HD13 1 
ATOM   855  H  HD21 . LEU A 1 57  ? 36.39897  1.24461   -31.86069 1.000 71.80417  ? 57  LEU A HD21 1 
ATOM   856  H  HD22 . LEU A 1 57  ? 36.67245  0.70298   -30.39258 1.000 71.80417  ? 57  LEU A HD22 1 
ATOM   857  H  HD23 . LEU A 1 57  ? 37.48651  0.11160   -31.62184 1.000 71.80417  ? 57  LEU A HD23 1 
ATOM   858  N  N    . LEU A 1 58  ? 36.57524  -4.89226  -30.14675 1.000 45.16751  ? 58  LEU A N    1 
ATOM   859  C  CA   . LEU A 1 58  ? 36.54429  -5.95732  -29.14036 1.000 46.45996  ? 58  LEU A CA   1 
ATOM   860  C  C    . LEU A 1 58  ? 37.90388  -6.64038  -28.99120 1.000 43.55296  ? 58  LEU A C    1 
ATOM   861  O  O    . LEU A 1 58  ? 38.34979  -6.94449  -27.87455 1.000 45.41838  ? 58  LEU A O    1 
ATOM   862  C  CB   . LEU A 1 58  ? 35.47082  -6.98023  -29.51312 1.000 44.28454  ? 58  LEU A CB   1 
ATOM   863  C  CG   . LEU A 1 58  ? 35.19200  -8.03049  -28.43202 1.000 52.32736  ? 58  LEU A CG   1 
ATOM   864  C  CD1  . LEU A 1 58  ? 34.79178  -7.36338  -27.12785 1.000 51.86581  ? 58  LEU A CD1  1 
ATOM   865  C  CD2  . LEU A 1 58  ? 34.11194  -9.00920  -28.86058 1.000 58.52612  ? 58  LEU A CD2  1 
ATOM   866  H  H    . LEU A 1 58  ? 36.14168  -5.06755  -30.86848 1.000 54.20319  ? 58  LEU A H    1 
ATOM   867  H  HA   . LEU A 1 58  ? 36.31846  -5.56697  -28.28158 1.000 55.75413  ? 58  LEU A HA   1 
ATOM   868  H  HB2  . LEU A 1 58  ? 34.64114  -6.50793  -29.68478 1.000 53.14363  ? 58  LEU A HB2  1 
ATOM   869  H  HB3  . LEU A 1 58  ? 35.75664  -7.44994  -30.31223 1.000 53.14363  ? 58  LEU A HB3  1 
ATOM   870  H  HG   . LEU A 1 58  ? 36.00913  -8.53399  -28.29173 1.000 62.79502  ? 58  LEU A HG   1 
ATOM   871  H  HD11 . LEU A 1 58  ? 34.37566  -8.02260  -26.55064 1.000 62.24115  ? 58  LEU A HD11 1 
ATOM   872  H  HD12 . LEU A 1 58  ? 35.58489  -7.00344  -26.70087 1.000 62.24115  ? 58  LEU A HD12 1 
ATOM   873  H  HD13 . LEU A 1 58  ? 34.16512  -6.64793  -27.31841 1.000 62.24115  ? 58  LEU A HD13 1 
ATOM   874  H  HD21 . LEU A 1 58  ? 33.98305  -9.66499  -28.15757 1.000 70.23353  ? 58  LEU A HD21 1 
ATOM   875  H  HD22 . LEU A 1 58  ? 33.28721  -8.52215  -29.01386 1.000 70.23353  ? 58  LEU A HD22 1 
ATOM   876  H  HD23 . LEU A 1 58  ? 34.39204  -9.45078  -29.67755 1.000 70.23353  ? 58  LEU A HD23 1 
ATOM   877  N  N    . ILE A 1 59  ? 38.59129  -6.86886  -30.10495 1.000 44.59157  ? 59  ILE A N    1 
ATOM   878  C  CA   . ILE A 1 59  ? 39.87249  -7.55159  -30.03336 1.000 49.64390  ? 59  ILE A CA   1 
ATOM   879  C  C    . ILE A 1 59  ? 40.91421  -6.70273  -29.32244 1.000 50.10813  ? 59  ILE A C    1 
ATOM   880  O  O    . ILE A 1 59  ? 41.92195  -7.23201  -28.84556 1.000 51.34400  ? 59  ILE A O    1 
ATOM   881  C  CB   . ILE A 1 59  ? 40.34765  -7.94134  -31.43841 1.000 57.20185  ? 59  ILE A CB   1 
ATOM   882  C  CG1  . ILE A 1 59  ? 40.30359  -6.74758  -32.37869 1.000 54.07465  ? 59  ILE A CG1  1 
ATOM   883  C  CG2  . ILE A 1 59  ? 39.48770  -9.06592  -32.00736 1.000 67.03605  ? 59  ILE A CG2  1 
ATOM   884  C  CD1  . ILE A 1 59  ? 41.62989  -6.02373  -32.48576 1.000 65.95293  ? 59  ILE A CD1  1 
ATOM   885  H  H    . ILE A 1 59  ? 38.34180  -6.64291  -30.89634 1.000 53.51207  ? 59  ILE A H    1 
ATOM   886  H  HA   . ILE A 1 59  ? 39.75527  -8.36787  -29.52263 1.000 59.57486  ? 59  ILE A HA   1 
ATOM   887  H  HB   . ILE A 1 59  ? 41.26480  -8.24709  -31.35924 1.000 68.64440  ? 59  ILE A HB   1 
ATOM   888  H  HG12 . ILE A 1 59  ? 40.05890  -7.05510  -33.26552 1.000 64.89176  ? 59  ILE A HG12 1 
ATOM   889  H  HG13 . ILE A 1 59  ? 39.64392  -6.11538  -32.05303 1.000 64.89176  ? 59  ILE A HG13 1 
ATOM   890  H  HG21 . ILE A 1 59  ? 39.86757  -9.35821  -32.85067 1.000 80.44544  ? 59  ILE A HG21 1 
ATOM   891  H  HG22 . ILE A 1 59  ? 39.47468  -9.80323  -31.37721 1.000 80.44544  ? 59  ILE A HG22 1 
ATOM   892  H  HG23 . ILE A 1 59  ? 38.58687  -8.73462  -32.14750 1.000 80.44544  ? 59  ILE A HG23 1 
ATOM   893  H  HD11 . ILE A 1 59  ? 41.51761  -5.24004  -33.04623 1.000 79.14569  ? 59  ILE A HD11 1 
ATOM   894  H  HD12 . ILE A 1 59  ? 41.91682  -5.75735  -31.59829 1.000 79.14569  ? 59  ILE A HD12 1 
ATOM   895  H  HD13 . ILE A 1 59  ? 42.28477  -6.62108  -32.87973 1.000 79.14569  ? 59  ILE A HD13 1 
ATOM   896  N  N    . ARG A 1 60  ? 40.67874  -5.40031  -29.19666 1.000 47.83108  ? 60  ARG A N    1 
ATOM   897  C  CA   . ARG A 1 60  ? 41.58913  -4.52059  -28.47475 1.000 52.24096  ? 60  ARG A CA   1 
ATOM   898  C  C    . ARG A 1 60  ? 41.27835  -4.43249  -26.98748 1.000 51.38577  ? 60  ARG A C    1 
ATOM   899  O  O    . ARG A 1 60  ? 42.04301  -3.79922  -26.24813 1.000 51.82590  ? 60  ARG A O    1 
ATOM   900  C  CB   . ARG A 1 60  ? 41.55139  -3.11491  -29.08025 1.000 45.95608  ? 60  ARG A CB   1 
ATOM   901  C  CG   . ARG A 1 60  ? 41.86757  -3.10567  -30.54280 1.000 48.32979  ? 60  ARG A CG   1 
ATOM   902  C  CD   . ARG A 1 60  ? 41.84658  -1.70914  -31.16445 1.000 61.22532  ? 60  ARG A CD   1 
ATOM   903  N  NE   . ARG A 1 60  ? 42.06714  -1.78323  -32.60480 1.000 50.81883  ? 60  ARG A NE   1 
ATOM   904  C  CZ   . ARG A 1 60  ? 43.21553  -1.52520  -33.20801 1.000 54.70474  ? 60  ARG A CZ   1 
ATOM   905  N  NH1  . ARG A 1 60  ? 44.30031  -1.18107  -32.52222 1.000 55.40158  ? 60  ARG A NH1  1 
ATOM   906  N  NH2  . ARG A 1 60  ? 43.28958  -1.64942  -34.52828 1.000 55.68792  ? 60  ARG A NH2  1 
ATOM   907  H  H    . ARG A 1 60  ? 39.99187  -4.99937  -29.52387 1.000 57.39948  ? 60  ARG A H    1 
ATOM   908  H  HA   . ARG A 1 60  ? 42.49112  -4.86449  -28.56983 1.000 62.69133  ? 60  ARG A HA   1 
ATOM   909  H  HB2  . ARG A 1 60  ? 40.66267  -2.74441  -28.96276 1.000 55.14948  ? 60  ARG A HB2  1 
ATOM   910  H  HB3  . ARG A 1 60  ? 42.20507  -2.55886  -28.62814 1.000 55.14948  ? 60  ARG A HB3  1 
ATOM   911  H  HG2  . ARG A 1 60  ? 42.75503  -3.47465  -30.67382 1.000 57.99793  ? 60  ARG A HG2  1 
ATOM   912  H  HG3  . ARG A 1 60  ? 41.21113  -3.64691  -31.00867 1.000 57.99793  ? 60  ARG A HG3  1 
ATOM   913  H  HD2  . ARG A 1 60  ? 40.98337  -1.29630  -31.00531 1.000 73.47256  ? 60  ARG A HD2  1 
ATOM   914  H  HD3  . ARG A 1 60  ? 42.55012  -1.16888  -30.77195 1.000 73.47256  ? 60  ARG A HD3  1 
ATOM   915  H  HE   . ARG A 1 60  ? 41.40087  -2.01168  -33.09826 1.000 60.98478  ? 60  ARG A HE   1 
ATOM   916  H  HH11 . ARG A 1 60  ? 44.26619  -1.12162  -31.66496 1.000 66.48407  ? 60  ARG A HH11 1 
ATOM   917  H  HH12 . ARG A 1 60  ? 45.03654  -1.01778  -32.93562 1.000 66.48407  ? 60  ARG A HH12 1 
ATOM   918  H  HH21 . ARG A 1 60  ? 42.59771  -1.89412  -34.97664 1.000 66.82768  ? 60  ARG A HH21 1 
ATOM   919  H  HH22 . ARG A 1 60  ? 44.02942  -1.48516  -34.93480 1.000 66.82768  ? 60  ARG A HH22 1 
ATOM   920  N  N    . LYS A 1 61  ? 40.18545  -5.04286  -26.53643 1.000 46.49783  ? 61  LYS A N    1 
ATOM   921  C  CA   . LYS A 1 61  ? 39.83628  -5.04652  -25.12410 1.000 56.83179  ? 61  LYS A CA   1 
ATOM   922  C  C    . LYS A 1 61  ? 40.47576  -6.23368  -24.41183 1.000 48.52349  ? 61  LYS A C    1 
ATOM   923  O  O    . LYS A 1 61  ? 40.66700  -7.30064  -24.99229 1.000 57.84930  ? 61  LYS A O    1 
ATOM   924  C  CB   . LYS A 1 61  ? 38.31558  -5.10381  -24.94096 1.000 50.57518  ? 61  LYS A CB   1 
ATOM   925  C  CG   . LYS A 1 61  ? 37.56209  -3.93083  -25.55463 1.000 50.17482  ? 61  LYS A CG   1 
ATOM   926  C  CD   . LYS A 1 61  ? 37.91138  -2.63248  -24.85663 1.000 56.48603  ? 61  LYS A CD   1 
ATOM   927  C  CE   . LYS A 1 61  ? 37.33595  -1.43316  -25.60315 1.000 67.81227  ? 61  LYS A CE   1 
ATOM   928  N  NZ   . LYS A 1 61  ? 37.75561  -0.14272  -24.98190 1.000 78.84231  ? 61  LYS A NZ   1 
ATOM   929  H  H    . LYS A 1 61  ? 39.62662  -5.46507  -27.03547 1.000 55.79957  ? 61  LYS A H    1 
ATOM   930  H  HA   . LYS A 1 61  ? 40.16592  -4.23031  -24.71662 1.000 68.20033  ? 61  LYS A HA   1 
ATOM   931  H  HB2  . LYS A 1 61  ? 37.98445  -5.91500  -25.35716 1.000 60.69239  ? 61  LYS A HB2  1 
ATOM   932  H  HB3  . LYS A 1 61  ? 38.11878  -5.11407  -23.99119 1.000 60.69239  ? 61  LYS A HB3  1 
ATOM   933  H  HG2  . LYS A 1 61  ? 37.80017  -3.84885  -26.49138 1.000 60.21197  ? 61  LYS A HG2  1 
ATOM   934  H  HG3  . LYS A 1 61  ? 36.60750  -4.07888  -25.46666 1.000 60.21197  ? 61  LYS A HG3  1 
ATOM   935  H  HD2  . LYS A 1 61  ? 37.54353  -2.63974  -23.95912 1.000 67.78541  ? 61  LYS A HD2  1 
ATOM   936  H  HD3  . LYS A 1 61  ? 38.87582  -2.53582  -24.81913 1.000 67.78541  ? 61  LYS A HD3  1 
ATOM   937  H  HE2  . LYS A 1 61  ? 37.65092  -1.44567  -26.52050 1.000 81.37691  ? 61  LYS A HE2  1 
ATOM   938  H  HE3  . LYS A 1 61  ? 36.36721  -1.47888  -25.58434 1.000 81.37691  ? 61  LYS A HE3  1 
ATOM   939  H  HZ1  . LYS A 1 61  ? 37.41218  0.54034   -25.43751 1.000 94.61295  ? 61  LYS A HZ1  1 
ATOM   940  H  HZ2  . LYS A 1 61  ? 37.46830  -0.10231  -24.14052 1.000 94.61295  ? 61  LYS A HZ2  1 
ATOM   941  H  HZ3  . LYS A 1 61  ? 38.64313  -0.07660  -24.98754 1.000 94.61295  ? 61  LYS A HZ3  1 
ATOM   942  N  N    . SER A 1 62  ? 40.78846  -6.04090  -23.13803 1.000 51.11464  ? 62  SER A N    1 
ATOM   943  C  CA   . SER A 1 62  ? 41.13056  -7.12223  -22.22718 1.000 57.94288  ? 62  SER A CA   1 
ATOM   944  C  C    . SER A 1 62  ? 39.95601  -7.37993  -21.29510 1.000 56.85803  ? 62  SER A C    1 
ATOM   945  O  O    . SER A 1 62  ? 39.10485  -6.51170  -21.09310 1.000 52.34072  ? 62  SER A O    1 
ATOM   946  C  CB   . SER A 1 62  ? 42.37621  -6.77898  -21.41160 1.000 54.90540  ? 62  SER A CB   1 
ATOM   947  O  OG   . SER A 1 62  ? 43.49578  -6.67488  -22.27343 1.000 68.17291  ? 62  SER A OG   1 
ATOM   948  H  H    . SER A 1 62  ? 40.80990  -5.26580  -22.76606 1.000 61.33975  ? 62  SER A H    1 
ATOM   949  H  HA   . SER A 1 62  ? 41.31864  -7.93063  -22.72920 1.000 69.53364  ? 62  SER A HA   1 
ATOM   950  H  HB2  . SER A 1 62  ? 42.23988  -5.93172  -20.95942 1.000 65.88867  ? 62  SER A HB2  1 
ATOM   951  H  HB3  . SER A 1 62  ? 42.53665  -7.48025  -20.76093 1.000 65.88867  ? 62  SER A HB3  1 
ATOM   952  H  HG   . SER A 1 62  ? 44.18632  -6.50147  -21.82769 1.000 81.80968  ? 62  SER A HG   1 
ATOM   953  N  N    . ASN A 1 63  ? 39.91518  -8.58913  -20.72587 1.000 52.32340  ? 63  ASN A N    1 
ATOM   954  C  CA   . ASN A 1 63  ? 38.87457  -8.91174  -19.75086 1.000 58.51111  ? 63  ASN A CA   1 
ATOM   955  C  C    . ASN A 1 63  ? 38.79973  -7.84941  -18.66249 1.000 57.37784  ? 63  ASN A C    1 
ATOM   956  O  O    . ASN A 1 63  ? 37.70723  -7.47628  -18.21956 1.000 55.18390  ? 63  ASN A O    1 
ATOM   957  C  CB   . ASN A 1 63  ? 39.13710  -10.28648 -19.12840 1.000 61.37414  ? 63  ASN A CB   1 
ATOM   958  C  CG   . ASN A 1 63  ? 38.94438  -11.41597 -20.11551 1.000 61.59213  ? 63  ASN A CG   1 
ATOM   959  O  OD1  . ASN A 1 63  ? 38.07106  -11.35087 -20.98184 1.000 53.78536  ? 63  ASN A OD1  1 
ATOM   960  N  ND2  . ASN A 1 63  ? 39.75480  -12.46526 -19.98728 1.000 54.45475  ? 63  ASN A ND2  1 
ATOM   961  H  H    . ASN A 1 63  ? 40.46871  -9.22781  -20.88493 1.000 62.79026  ? 63  ASN A H    1 
ATOM   962  H  HA   . ASN A 1 63  ? 38.01977  -8.94798  -20.20791 1.000 70.21551  ? 63  ASN A HA   1 
ATOM   963  H  HB2  . ASN A 1 63  ? 40.05202  -10.31980 -18.80789 1.000 73.65115  ? 63  ASN A HB2  1 
ATOM   964  H  HB3  . ASN A 1 63  ? 38.52203  -10.42317 -18.39090 1.000 73.65115  ? 63  ASN A HB3  1 
ATOM   965  H  HD21 . ASN A 1 63  ? 39.68323  -13.13217 -20.52552 1.000 65.34788  ? 63  ASN A HD21 1 
ATOM   966  H  HD22 . ASN A 1 63  ? 40.34961  -12.47582 -19.36624 1.000 65.34788  ? 63  ASN A HD22 1 
ATOM   967  N  N    . HIS A 1 64  ? 39.95554  -7.33169  -18.23304 1.000 54.52381  ? 64  HIS A N    1 
ATOM   968  C  CA   . HIS A 1 64  ? 39.97806  -6.34065  -17.16145 1.000 54.78889  ? 64  HIS A CA   1 
ATOM   969  C  C    . HIS A 1 64  ? 39.50881  -4.96317  -17.61382 1.000 59.32372  ? 64  HIS A C    1 
ATOM   970  O  O    . HIS A 1 64  ? 39.41956  -4.05481  -16.77662 1.000 56.11085  ? 64  HIS A O    1 
ATOM   971  C  CB   . HIS A 1 64  ? 41.38495  -6.24891  -16.55134 1.000 64.28422  ? 64  HIS A CB   1 
ATOM   972  C  CG   . HIS A 1 64  ? 42.44026  -5.78553  -17.50671 1.000 68.38603  ? 64  HIS A CG   1 
ATOM   973  N  ND1  . HIS A 1 64  ? 42.59518  -4.46180  -17.85634 1.000 74.68640  ? 64  HIS A ND1  1 
ATOM   974  C  CD2  . HIS A 1 64  ? 43.40011  -6.46674  -18.17781 1.000 73.57127  ? 64  HIS A CD2  1 
ATOM   975  C  CE1  . HIS A 1 64  ? 43.59983  -4.34743  -18.70715 1.000 71.54377  ? 64  HIS A CE1  1 
ATOM   976  N  NE2  . HIS A 1 64  ? 44.10635  -5.54919  -18.91804 1.000 72.45708  ? 64  HIS A NE2  1 
ATOM   977  H  H    . HIS A 1 64  ? 40.72999  -7.53802  -18.54490 1.000 65.43076  ? 64  HIS A H    1 
ATOM   978  H  HA   . HIS A 1 64  ? 39.37688  -6.63513  -16.45948 1.000 65.74884  ? 64  HIS A HA   1 
ATOM   979  H  HB2  . HIS A 1 64  ? 41.36186  -5.62154  -15.81190 1.000 77.14324  ? 64  HIS A HB2  1 
ATOM   980  H  HB3  . HIS A 1 64  ? 41.64253  -7.12808  -16.23259 1.000 77.14324  ? 64  HIS A HB3  1 
ATOM   981  H  HD2  . HIS A 1 64  ? 43.55249  -7.38355  -18.14387 1.000 88.28770  ? 64  HIS A HD2  1 
ATOM   982  H  HE1  . HIS A 1 64  ? 43.89937  -3.55557  -19.09202 1.000 85.85470  ? 64  HIS A HE1  1 
ATOM   983  H  HE2  . HIS A 1 64  ? 44.77018  -5.72824  -19.43463 1.000 86.95068  ? 64  HIS A HE2  1 
ATOM   984  N  N    . ASN A 1 65  ? 39.20497  -4.78095  -18.89962 1.000 54.22401  ? 65  ASN A N    1 
ATOM   985  C  CA   . ASN A 1 65  ? 38.59692  -3.53841  -19.35027 1.000 57.81328  ? 65  ASN A CA   1 
ATOM   986  C  C    . ASN A 1 65  ? 37.10253  -3.48418  -19.06492 1.000 49.13348  ? 65  ASN A C    1 
ATOM   987  O  O    . ASN A 1 65  ? 36.50538  -2.40968  -19.17283 1.000 52.70206  ? 65  ASN A O    1 
ATOM   988  C  CB   . ASN A 1 65  ? 38.82271  -3.34447  -20.84971 1.000 51.75209  ? 65  ASN A CB   1 
ATOM   989  C  CG   . ASN A 1 65  ? 40.28429  -3.13433  -21.19682 1.000 63.04156  ? 65  ASN A CG   1 
ATOM   990  O  OD1  . ASN A 1 65  ? 40.80592  -3.73820  -22.13546 1.000 60.35280  ? 65  ASN A OD1  1 
ATOM   991  N  ND2  . ASN A 1 65  ? 40.96020  -2.29106  -20.42152 1.000 62.40324  ? 65  ASN A ND2  1 
ATOM   992  H  H    . ASN A 1 65  ? 39.34140  -5.35887  -19.52171 1.000 65.07100  ? 65  ASN A H    1 
ATOM   993  H  HA   . ASN A 1 65  ? 39.02749  -2.80261  -18.88756 1.000 69.37811  ? 65  ASN A HA   1 
ATOM   994  H  HB2  . ASN A 1 65  ? 38.51213  -4.13314  -21.32135 1.000 62.10469  ? 65  ASN A HB2  1 
ATOM   995  H  HB3  . ASN A 1 65  ? 38.32820  -2.56442  -21.14615 1.000 62.10469  ? 65  ASN A HB3  1 
ATOM   996  H  HD21 . ASN A 1 65  ? 41.79207  -2.13733  -20.57628 1.000 74.88607  ? 65  ASN A HD21 1 
ATOM   997  H  HD22 . ASN A 1 65  ? 40.56535  -1.89955  -19.76546 1.000 74.88607  ? 65  ASN A HD22 1 
ATOM   998  N  N    . PHE A 1 66  ? 36.48032  -4.60911  -18.73138 1.000 49.37544  ? 66  PHE A N    1 
ATOM   999  C  CA   . PHE A 1 66  ? 35.05211  -4.65824  -18.44266 1.000 45.40303  ? 66  PHE A CA   1 
ATOM   1000 C  C    . PHE A 1 66  ? 34.83907  -4.66842  -16.93635 1.000 50.13679  ? 66  PHE A C    1 
ATOM   1001 O  O    . PHE A 1 66  ? 35.41151  -5.50326  -16.22676 1.000 52.15876  ? 66  PHE A O    1 
ATOM   1002 C  CB   . PHE A 1 66  ? 34.40784  -5.89164  -19.06630 1.000 47.70087  ? 66  PHE A CB   1 
ATOM   1003 C  CG   . PHE A 1 66  ? 34.55125  -5.95477  -20.55235 1.000 49.20611  ? 66  PHE A CG   1 
ATOM   1004 C  CD1  . PHE A 1 66  ? 33.64066  -5.32777  -21.36806 1.000 52.08153  ? 66  PHE A CD1  1 
ATOM   1005 C  CD2  . PHE A 1 66  ? 35.62149  -6.61997  -21.13427 1.000 53.57044  ? 66  PHE A CD2  1 
ATOM   1006 C  CE1  . PHE A 1 66  ? 33.77260  -5.38513  -22.75288 1.000 56.56664  ? 66  PHE A CE1  1 
ATOM   1007 C  CE2  . PHE A 1 66  ? 35.75284  -6.67960  -22.51030 1.000 51.66540  ? 66  PHE A CE2  1 
ATOM   1008 C  CZ   . PHE A 1 66  ? 34.84103  -6.05950  -23.31224 1.000 49.63736  ? 66  PHE A CZ   1 
ATOM   1009 H  H    . PHE A 1 66  ? 36.87193  -5.37184  -18.66441 1.000 59.25271  ? 66  PHE A H    1 
ATOM   1010 H  HA   . PHE A 1 66  ? 34.62404  -3.87052  -18.81300 1.000 54.48581  ? 66  PHE A HA   1 
ATOM   1011 H  HB2  . PHE A 1 66  ? 34.82513  -6.68420  -18.69399 1.000 57.24322  ? 66  PHE A HB2  1 
ATOM   1012 H  HB3  . PHE A 1 66  ? 33.46014  -5.88746  -18.85956 1.000 57.24322  ? 66  PHE A HB3  1 
ATOM   1013 H  HD1  . PHE A 1 66  ? 32.92980  -4.86085  -20.99182 1.000 62.50002  ? 66  PHE A HD1  1 
ATOM   1014 H  HD2  . PHE A 1 66  ? 36.25722  -7.03005  -20.59336 1.000 64.28671  ? 66  PHE A HD2  1 
ATOM   1015 H  HE1  . PHE A 1 66  ? 33.14409  -4.97119  -23.29926 1.000 67.88215  ? 66  PHE A HE1  1 
ATOM   1016 H  HE2  . PHE A 1 66  ? 36.46440  -7.14350  -22.88895 1.000 62.00066  ? 66  PHE A HE2  1 
ATOM   1017 H  HZ   . PHE A 1 66  ? 34.93831  -6.09047  -24.23662 1.000 59.56701  ? 66  PHE A HZ   1 
ATOM   1018 N  N    . LEU A 1 67  ? 34.02641  -3.73662  -16.45232 1.000 43.90810  ? 67  LEU A N    1 
ATOM   1019 C  CA   . LEU A 1 67  ? 33.69651  -3.62397  -15.03550 1.000 41.88816  ? 67  LEU A CA   1 
ATOM   1020 C  C    . LEU A 1 67  ? 32.24540  -4.05573  -14.87624 1.000 44.88311  ? 67  LEU A C    1 
ATOM   1021 O  O    . LEU A 1 67  ? 31.33560  -3.35090  -15.32367 1.000 41.27847  ? 67  LEU A O    1 
ATOM   1022 C  CB   . LEU A 1 67  ? 33.90915  -2.19681  -14.54097 1.000 46.79898  ? 67  LEU A CB   1 
ATOM   1023 C  CG   . LEU A 1 67  ? 33.31952  -1.82609  -13.17588 1.000 52.76925  ? 67  LEU A CG   1 
ATOM   1024 C  CD1  . LEU A 1 67  ? 33.98693  -2.60939  -12.06262 1.000 58.16519  ? 67  LEU A CD1  1 
ATOM   1025 C  CD2  . LEU A 1 67  ? 33.46470  -0.31897  -12.95950 1.000 58.34940  ? 67  LEU A CD2  1 
ATOM   1026 H  H    . LEU A 1 67  ? 33.64248  -3.14065  -16.93916 1.000 52.69190  ? 67  LEU A H    1 
ATOM   1027 H  HA   . LEU A 1 67  ? 34.26248  -4.21044  -14.50954 1.000 50.26797  ? 67  LEU A HA   1 
ATOM   1028 H  HB2  . LEU A 1 67  ? 34.86503  -2.04153  -14.48547 1.000 56.16096  ? 67  LEU A HB2  1 
ATOM   1029 H  HB3  . LEU A 1 67  ? 33.51256  -1.59563  -15.19074 1.000 56.16096  ? 67  LEU A HB3  1 
ATOM   1030 H  HG   . LEU A 1 67  ? 32.37721  -2.05492  -13.15137 1.000 63.32528  ? 67  LEU A HG   1 
ATOM   1031 H  HD11 . LEU A 1 67  ? 33.58282  -2.36198  -11.21622 1.000 69.80041  ? 67  LEU A HD11 1 
ATOM   1032 H  HD12 . LEU A 1 67  ? 33.86146  -3.55753  -12.22446 1.000 69.80041  ? 67  LEU A HD12 1 
ATOM   1033 H  HD13 . LEU A 1 67  ? 34.93359  -2.39816  -12.05147 1.000 69.80041  ? 67  LEU A HD13 1 
ATOM   1034 H  HD21 . LEU A 1 67  ? 33.08857  -0.08619  -12.09623 1.000 70.02146  ? 67  LEU A HD21 1 
ATOM   1035 H  HD22 . LEU A 1 67  ? 34.40590  -0.08563  -12.98400 1.000 70.02146  ? 67  LEU A HD22 1 
ATOM   1036 H  HD23 . LEU A 1 67  ? 32.98957  0.14847   -13.66423 1.000 70.02146  ? 67  LEU A HD23 1 
ATOM   1037 N  N    . VAL A 1 68  ? 32.03462  -5.21885  -14.26624 1.000 44.18122  ? 68  VAL A N    1 
ATOM   1038 C  CA   . VAL A 1 68  ? 30.70726  -5.77791  -14.04559 1.000 41.92886  ? 68  VAL A CA   1 
ATOM   1039 C  C    . VAL A 1 68  ? 30.43136  -5.75337  -12.55028 1.000 47.54213  ? 68  VAL A C    1 
ATOM   1040 O  O    . VAL A 1 68  ? 31.20214  -6.31461  -11.76208 1.000 46.27365  ? 68  VAL A O    1 
ATOM   1041 C  CB   . VAL A 1 68  ? 30.60204  -7.20386  -14.59961 1.000 38.42143  ? 68  VAL A CB   1 
ATOM   1042 C  CG1  . VAL A 1 68  ? 29.19277  -7.73889  -14.39262 1.000 38.73175  ? 68  VAL A CG1  1 
ATOM   1043 C  CG2  . VAL A 1 68  ? 30.98612  -7.21949  -16.07425 1.000 45.05985  ? 68  VAL A CG2  1 
ATOM   1044 H  H    . VAL A 1 68  ? 32.66638  -5.71695  -13.96229 1.000 53.01964  ? 68  VAL A H    1 
ATOM   1045 H  HA   . VAL A 1 68  ? 30.04544  -5.22391  -14.48828 1.000 50.31681  ? 68  VAL A HA   1 
ATOM   1046 H  HB   . VAL A 1 68  ? 31.21564  -7.78634  -14.12516 1.000 46.10790  ? 68  VAL A HB   1 
ATOM   1047 H  HG11 . VAL A 1 68  ? 29.08695  -8.55619  -14.90420 1.000 46.48028  ? 68  VAL A HG11 1 
ATOM   1048 H  HG12 . VAL A 1 68  ? 29.05901  -7.91962  -13.44904 1.000 46.48028  ? 68  VAL A HG12 1 
ATOM   1049 H  HG13 . VAL A 1 68  ? 28.55485  -7.07399  -14.69573 1.000 46.48028  ? 68  VAL A HG13 1 
ATOM   1050 H  HG21 . VAL A 1 68  ? 30.83997  -8.11029  -16.42923 1.000 54.07401  ? 68  VAL A HG21 1 
ATOM   1051 H  HG22 . VAL A 1 68  ? 30.43522  -6.57899  -16.55088 1.000 54.07401  ? 68  VAL A HG22 1 
ATOM   1052 H  HG23 . VAL A 1 68  ? 31.92194  -6.97889  -16.15942 1.000 54.07401  ? 68  VAL A HG23 1 
ATOM   1053 N  N    . GLN A 1 69  ? 29.33062  -5.11323  -12.16256 1.000 41.92374  ? 69  GLN A N    1 
ATOM   1054 C  CA   . GLN A 1 69  ? 28.94720  -4.97060  -10.76547 1.000 43.42649  ? 69  GLN A CA   1 
ATOM   1055 C  C    . GLN A 1 69  ? 27.56098  -5.56069  -10.55632 1.000 45.27483  ? 69  GLN A C    1 
ATOM   1056 O  O    . GLN A 1 69  ? 26.61717  -5.20351  -11.26916 1.000 37.68653  ? 69  GLN A O    1 
ATOM   1057 C  CB   . GLN A 1 69  ? 28.95624  -3.50098  -10.33966 1.000 51.70519  ? 69  GLN A CB   1 
ATOM   1058 C  CG   . GLN A 1 69  ? 30.33695  -2.90726  -10.15219 1.000 63.04913  ? 69  GLN A CG   1 
ATOM   1059 C  CD   . GLN A 1 69  ? 30.29553  -1.43167  -9.81852  1.000 66.24042  ? 69  GLN A CD   1 
ATOM   1060 O  OE1  . GLN A 1 69  ? 29.94885  -1.04202  -8.70268  1.000 80.37960  ? 69  GLN A OE1  1 
ATOM   1061 N  NE2  . GLN A 1 69  ? 30.64442  -0.59860  -10.79251 1.000 68.85061  ? 69  GLN A NE2  1 
ATOM   1062 H  H    . GLN A 1 69  ? 28.77700  -4.74415  -12.70743 1.000 50.31066  ? 69  GLN A H    1 
ATOM   1063 H  HA   . GLN A 1 69  ? 29.57546  -5.45867  -10.21053 1.000 52.11397  ? 69  GLN A HA   1 
ATOM   1064 H  HB2  . GLN A 1 69  ? 28.50366  -2.97958  -11.02100 1.000 62.04841  ? 69  GLN A HB2  1 
ATOM   1065 H  HB3  . GLN A 1 69  ? 28.48653  -3.42172  -9.49468  1.000 62.04841  ? 69  GLN A HB3  1 
ATOM   1066 H  HG2  . GLN A 1 69  ? 30.78340  -3.36754  -9.42436  1.000 75.66114  ? 69  GLN A HG2  1 
ATOM   1067 H  HG3  . GLN A 1 69  ? 30.84239  -3.01572  -10.97296 1.000 75.66114  ? 69  GLN A HG3  1 
ATOM   1068 H  HE21 . GLN A 1 69  ? 30.87666  -0.90817  -11.56052 1.000 82.62292  ? 69  GLN A HE21 1 
ATOM   1069 H  HE22 . GLN A 1 69  ? 30.63807  0.25033   -10.65511 1.000 82.62292  ? 69  GLN A HE22 1 
ATOM   1070 N  N    . ALA A 1 70  ? 27.44419  -6.45570  -9.57723  1.000 44.17874  ? 70  ALA A N    1 
ATOM   1071 C  CA   . ALA A 1 70  ? 26.16667  -7.01227  -9.13918  1.000 52.89270  ? 70  ALA A CA   1 
ATOM   1072 C  C    . ALA A 1 70  ? 25.96246  -6.53729  -7.70113  1.000 60.61219  ? 70  ALA A C    1 
ATOM   1073 O  O    . ALA A 1 70  ? 26.46235  -7.15938  -6.75853  1.000 52.07120  ? 70  ALA A O    1 
ATOM   1074 C  CB   . ALA A 1 70  ? 26.15886  -8.53334  -9.24479  1.000 49.63015  ? 70  ALA A CB   1 
ATOM   1075 H  H    . ALA A 1 70  ? 28.11462  -6.76602  -9.13698  1.000 53.01667  ? 70  ALA A H    1 
ATOM   1076 H  HA   . ALA A 1 70  ? 25.44349  -6.68005  -9.69376  1.000 63.47342  ? 70  ALA A HA   1 
ATOM   1077 H  HB1  . ALA A 1 70  ? 25.29764  -8.86614  -8.94739  1.000 59.55836  ? 70  ALA A HB1  1 
ATOM   1078 H  HB2  . ALA A 1 70  ? 26.31016  -8.78653  -10.16886 1.000 59.55836  ? 70  ALA A HB2  1 
ATOM   1079 H  HB3  . ALA A 1 70  ? 26.86394  -8.89248  -8.68373  1.000 59.55836  ? 70  ALA A HB3  1 
ATOM   1080 N  N    . GLY A 1 71  ? 25.23644  -5.43371  -7.52881  1.000 57.82772  ? 71  GLY A N    1 
ATOM   1081 C  CA   . GLY A 1 71  ? 25.13388  -4.83713  -6.20495  1.000 57.33974  ? 71  GLY A CA   1 
ATOM   1082 C  C    . GLY A 1 71  ? 26.48922  -4.31358  -5.77284  1.000 69.78926  ? 71  GLY A C    1 
ATOM   1083 O  O    . GLY A 1 71  ? 27.15586  -3.57240  -6.50603  1.000 69.59327  ? 71  GLY A O    1 
ATOM   1084 H  H    . GLY A 1 71  ? 24.80446  -5.02178  -8.14793  1.000 69.39544  ? 71  GLY A H    1 
ATOM   1085 H  HA2  . GLY A 1 71  ? 24.50102  -4.10219  -6.22040  1.000 68.80987  ? 71  GLY A HA2  1 
ATOM   1086 H  HA3  . GLY A 1 71  ? 24.83206  -5.50036  -5.56469  1.000 68.80987  ? 71  GLY A HA3  1 
ATOM   1087 N  N    . ASN A 1 72  ? 26.90951  -4.69621  -4.56525  1.000 69.11798  ? 72  ASN A N    1 
ATOM   1088 C  CA   . ASN A 1 72  ? 28.24124  -4.34303  -4.08967  1.000 71.10789  ? 72  ASN A CA   1 
ATOM   1089 C  C    . ASN A 1 72  ? 29.32705  -5.23968  -4.67013  1.000 67.81303  ? 72  ASN A C    1 
ATOM   1090 O  O    . ASN A 1 72  ? 30.51138  -4.88239  -4.60915  1.000 71.17523  ? 72  ASN A O    1 
ATOM   1091 C  CB   . ASN A 1 72  ? 28.29528  -4.42036  -2.56144  1.000 79.42771  ? 72  ASN A CB   1 
ATOM   1092 C  CG   . ASN A 1 72  ? 27.36592  -3.42750  -1.89466  1.000 86.68133  ? 72  ASN A CG   1 
ATOM   1093 O  OD1  . ASN A 1 72  ? 27.23052  -2.28946  -2.34676  1.000 84.24500  ? 72  ASN A OD1  1 
ATOM   1094 N  ND2  . ASN A 1 72  ? 26.71451  -3.85418  -0.81683  1.000 90.34828  ? 72  ASN A ND2  1 
ATOM   1095 H  H    . ASN A 1 72  ? 26.44380  -5.15752  -4.00856  1.000 82.94376  ? 72  ASN A H    1 
ATOM   1096 H  HA   . ASN A 1 72  ? 28.42752  -3.42854  -4.35407  1.000 85.33165  ? 72  ASN A HA   1 
ATOM   1097 H  HB2  . ASN A 1 72  ? 28.03496  -5.31141  -2.28009  1.000 95.31544  ? 72  ASN A HB2  1 
ATOM   1098 H  HB3  . ASN A 1 72  ? 29.19962  -4.23031  -2.26657  1.000 95.31544  ? 72  ASN A HB3  1 
ATOM   1099 H  HD21 . ASN A 1 72  ? 26.17532  -3.32690  -0.40348  1.000 108.42011 ? 72  ASN A HD21 1 
ATOM   1100 H  HD22 . ASN A 1 72  ? 26.83239  -4.65742  -0.53309  1.000 108.42011 ? 72  ASN A HD22 1 
ATOM   1101 N  N    . VAL A 1 73  ? 28.95305  -6.38598  -5.22705  1.000 61.85244  ? 73  VAL A N    1 
ATOM   1102 C  CA   . VAL A 1 73  ? 29.92570  -7.36657  -5.69286  1.000 64.50219  ? 73  VAL A CA   1 
ATOM   1103 C  C    . VAL A 1 73  ? 30.39617  -6.98257  -7.08861  1.000 63.33826  ? 73  VAL A C    1 
ATOM   1104 O  O    . VAL A 1 73  ? 29.58441  -6.69574  -7.97572  1.000 49.07443  ? 73  VAL A O    1 
ATOM   1105 C  CB   . VAL A 1 73  ? 29.31528  -8.77809  -5.68531  1.000 65.06172  ? 73  VAL A CB   1 
ATOM   1106 C  CG1  . VAL A 1 73  ? 30.30269  -9.79202  -6.24274  1.000 63.49406  ? 73  VAL A CG1  1 
ATOM   1107 C  CG2  . VAL A 1 73  ? 28.87623  -9.15974  -4.27720  1.000 70.49983  ? 73  VAL A CG2  1 
ATOM   1108 H  H    . VAL A 1 73  ? 28.13477  -6.62156  -5.34757  1.000 74.22511  ? 73  VAL A H    1 
ATOM   1109 H  HA   . VAL A 1 73  ? 30.69346  -7.35812  -5.10009  1.000 77.40481  ? 73  VAL A HA   1 
ATOM   1110 H  HB   . VAL A 1 73  ? 28.53066  -8.78534  -6.25560  1.000 78.07624  ? 73  VAL A HB   1 
ATOM   1111 H  HG11 . VAL A 1 73  ? 29.98491  -10.68605 -6.04120  1.000 76.19506  ? 73  VAL A HG11 1 
ATOM   1112 H  HG12 . VAL A 1 73  ? 30.36900  -9.67320  -7.20315  1.000 76.19506  ? 73  VAL A HG12 1 
ATOM   1113 H  HG13 . VAL A 1 73  ? 31.16915  -9.64831  -5.83106  1.000 76.19506  ? 73  VAL A HG13 1 
ATOM   1114 H  HG21 . VAL A 1 73  ? 28.53788  -10.06876 -4.28738  1.000 84.60197  ? 73  VAL A HG21 1 
ATOM   1115 H  HG22 . VAL A 1 73  ? 29.63869  -9.09724  -3.68083  1.000 84.60197  ? 73  VAL A HG22 1 
ATOM   1116 H  HG23 . VAL A 1 73  ? 28.17909  -8.55054  -3.98776  1.000 84.60197  ? 73  VAL A HG23 1 
ATOM   1117 N  N    . GLN A 1 74  ? 31.70878  -6.98606  -7.29114  1.000 61.31279  ? 74  GLN A N    1 
ATOM   1118 C  CA   . GLN A 1 74  ? 32.28636  -6.85432  -8.61956  1.000 58.91513  ? 74  GLN A CA   1 
ATOM   1119 C  C    . GLN A 1 74  ? 32.59829  -8.24897  -9.14498  1.000 54.58313  ? 74  GLN A C    1 
ATOM   1120 O  O    . GLN A 1 74  ? 33.25573  -9.03718  -8.45867  1.000 58.45237  ? 74  GLN A O    1 
ATOM   1121 C  CB   . GLN A 1 74  ? 33.55076  -5.99814  -8.59190  1.000 65.09670  ? 74  GLN A CB   1 
ATOM   1122 C  CG   . GLN A 1 74  ? 34.06663  -5.67382  -9.98659  1.000 64.15176  ? 74  GLN A CG   1 
ATOM   1123 C  CD   . GLN A 1 74  ? 35.56763  -5.46267  -10.01970 1.000 73.79083  ? 74  GLN A CD   1 
ATOM   1124 O  OE1  . GLN A 1 74  ? 36.09900  -4.56748  -9.35990  1.000 80.23131  ? 74  GLN A OE1  1 
ATOM   1125 N  NE2  . GLN A 1 74  ? 36.26128  -6.29396  -10.78604 1.000 81.85073  ? 74  GLN A NE2  1 
ATOM   1126 H  H    . GLN A 1 74  ? 32.29230  -7.06470  -6.66430  1.000 73.57753  ? 74  GLN A H    1 
ATOM   1127 H  HA   . GLN A 1 74  ? 31.65595  -6.42131  -9.21621  1.000 70.70034  ? 74  GLN A HA   1 
ATOM   1128 H  HB2  . GLN A 1 74  ? 33.35682  -5.16182  -8.14039  1.000 78.11822  ? 74  GLN A HB2  1 
ATOM   1129 H  HB3  . GLN A 1 74  ? 34.24740  -6.47778  -8.11700  1.000 78.11822  ? 74  GLN A HB3  1 
ATOM   1130 H  HG2  . GLN A 1 74  ? 33.85361  -6.40951  -10.58182 1.000 76.98429  ? 74  GLN A HG2  1 
ATOM   1131 H  HG3  . GLN A 1 74  ? 33.64185  -4.85997  -10.29982 1.000 76.98429  ? 74  GLN A HG3  1 
ATOM   1132 H  HE21 . GLN A 1 74  ? 35.85614  -6.90982  -11.22897 1.000 98.22306  ? 74  GLN A HE21 1 
ATOM   1133 H  HE22 . GLN A 1 74  ? 37.11613  -6.21707  -10.83996 1.000 98.22306  ? 74  GLN A HE22 1 
ATOM   1134 N  N    . LEU A 1 75  ? 32.13205  -8.54988  -10.35525 1.000 46.73287  ? 75  LEU A N    1 
ATOM   1135 C  CA   . LEU A 1 75  ? 32.36037  -9.85025  -10.96511 1.000 46.44959  ? 75  LEU A CA   1 
ATOM   1136 C  C    . LEU A 1 75  ? 33.60580  -9.80472  -11.83990 1.000 55.95350  ? 75  LEU A C    1 
ATOM   1137 O  O    . LEU A 1 75  ? 33.84100  -8.82774  -12.55822 1.000 59.92126  ? 75  LEU A O    1 
ATOM   1138 C  CB   . LEU A 1 75  ? 31.15290  -10.27522 -11.80069 1.000 50.89632  ? 75  LEU A CB   1 
ATOM   1139 C  CG   . LEU A 1 75  ? 29.83309  -10.40268 -11.03434 1.000 49.62881  ? 75  LEU A CG   1 
ATOM   1140 C  CD1  . LEU A 1 75  ? 28.72358  -10.86881 -11.96568 1.000 49.60472  ? 75  LEU A CD1  1 
ATOM   1141 C  CD2  . LEU A 1 75  ? 29.98805  -11.35188 -9.84586  1.000 52.81897  ? 75  LEU A CD2  1 
ATOM   1142 H  H    . LEU A 1 75  ? 31.67629  -8.00993  -10.84549 1.000 56.08162  ? 75  LEU A H    1 
ATOM   1143 H  HA   . LEU A 1 75  ? 32.49517  -10.51350 -10.27025 1.000 55.74169  ? 75  LEU A HA   1 
ATOM   1144 H  HB2  . LEU A 1 75  ? 31.01920  -9.61604  -12.49963 1.000 61.07776  ? 75  LEU A HB2  1 
ATOM   1145 H  HB3  . LEU A 1 75  ? 31.34420  -11.14120 -12.19359 1.000 61.07776  ? 75  LEU A HB3  1 
ATOM   1146 H  HG   . LEU A 1 75  ? 29.58280  -9.53360  -10.68369 1.000 59.55675  ? 75  LEU A HG   1 
ATOM   1147 H  HD11 . LEU A 1 75  ? 27.89494  -10.92795 -11.46492 1.000 59.52784  ? 75  LEU A HD11 1 
ATOM   1148 H  HD12 . LEU A 1 75  ? 28.62833  -10.22894 -12.68845 1.000 59.52784  ? 75  LEU A HD12 1 
ATOM   1149 H  HD13 . LEU A 1 75  ? 28.95670  -11.73973 -12.32351 1.000 59.52784  ? 75  LEU A HD13 1 
ATOM   1150 H  HD21 . LEU A 1 75  ? 29.11007  -11.55340 -9.48608  1.000 63.38494  ? 75  LEU A HD21 1 
ATOM   1151 H  HD22 . LEU A 1 75  ? 30.41728  -12.16785 -10.14726 1.000 63.38494  ? 75  LEU A HD22 1 
ATOM   1152 H  HD23 . LEU A 1 75  ? 30.53283  -10.92257 -9.16776  1.000 63.38494  ? 75  LEU A HD23 1 
ATOM   1153 N  N    . ARG A 1 76  ? 34.39106  -10.87701 -11.78939 1.000 49.69857  ? 76  ARG A N    1 
ATOM   1154 C  CA   . ARG A 1 76  ? 35.60249  -10.99002 -12.59184 1.000 48.69397  ? 76  ARG A CA   1 
ATOM   1155 C  C    . ARG A 1 76  ? 35.25264  -11.56119 -13.96119 1.000 50.80635  ? 76  ARG A C    1 
ATOM   1156 O  O    . ARG A 1 76  ? 34.75783  -12.69171 -14.06011 1.000 47.45983  ? 76  ARG A O    1 
ATOM   1157 C  CB   . ARG A 1 76  ? 36.63918  -11.87562 -11.89845 1.000 60.13045  ? 76  ARG A CB   1 
ATOM   1158 C  CG   . ARG A 1 76  ? 37.83241  -12.20719 -12.76826 1.000 62.60933  ? 76  ARG A CG   1 
ATOM   1159 C  CD   . ARG A 1 76  ? 38.81451  -13.15173 -12.06620 1.000 62.81655  ? 76  ARG A CD   1 
ATOM   1160 N  NE   . ARG A 1 76  ? 39.29469  -12.59270 -10.80817 1.000 78.37002  ? 76  ARG A NE   1 
ATOM   1161 C  CZ   . ARG A 1 76  ? 40.34660  -11.79286 -10.69418 1.000 80.79072  ? 76  ARG A CZ   1 
ATOM   1162 N  NH1  . ARG A 1 76  ? 41.04143  -11.40901 -11.75287 1.000 87.44063  ? 76  ARG A NH1  1 
ATOM   1163 N  NH2  . ARG A 1 76  ? 40.71057  -11.36702 -9.48716  1.000 80.57743  ? 76  ARG A NH2  1 
ATOM   1164 H  H    . ARG A 1 76  ? 34.24033  -11.56123 -11.29067 1.000 59.64046  ? 76  ARG A H    1 
ATOM   1165 H  HA   . ARG A 1 76  ? 35.98480  -10.10647 -12.71053 1.000 58.43494  ? 76  ARG A HA   1 
ATOM   1166 H  HB2  . ARG A 1 76  ? 36.96579  -11.41516 -11.10966 1.000 72.15872  ? 76  ARG A HB2  1 
ATOM   1167 H  HB3  . ARG A 1 76  ? 36.21637  -12.71069 -11.64388 1.000 72.15872  ? 76  ARG A HB3  1 
ATOM   1168 H  HG2  . ARG A 1 76  ? 37.52481  -12.64006 -13.57998 1.000 75.13338  ? 76  ARG A HG2  1 
ATOM   1169 H  HG3  . ARG A 1 76  ? 38.30461  -11.38867 -12.98724 1.000 75.13338  ? 76  ARG A HG3  1 
ATOM   1170 H  HD2  . ARG A 1 76  ? 38.36959  -13.99228 -11.87538 1.000 75.38205  ? 76  ARG A HD2  1 
ATOM   1171 H  HD3  . ARG A 1 76  ? 39.57945  -13.30466 -12.64273 1.000 75.38205  ? 76  ARG A HD3  1 
ATOM   1172 H  HE   . ARG A 1 76  ? 38.86636  -12.79555 -10.09055 1.000 94.04620  ? 76  ARG A HE   1 
ATOM   1173 H  HH11 . ARG A 1 76  ? 40.81415  -11.67863 -12.53725 1.000 104.93093 ? 76  ARG A HH11 1 
ATOM   1174 H  HH12 . ARG A 1 76  ? 41.72030  -10.88991 -11.65657 1.000 104.93093 ? 76  ARG A HH12 1 
ATOM   1175 H  HH21 . ARG A 1 76  ? 40.26538  -11.61073 -8.79288  1.000 96.69510  ? 76  ARG A HH21 1 
ATOM   1176 H  HH22 . ARG A 1 76  ? 41.39099  -10.84811 -9.40135  1.000 96.69510  ? 76  ARG A HH22 1 
ATOM   1177 N  N    . VAL A 1 77  ? 35.51143  -10.78178 -15.01096 1.000 50.22281  ? 77  VAL A N    1 
ATOM   1178 C  CA   . VAL A 1 77  ? 35.36766  -11.26486 -16.37935 1.000 49.30889  ? 77  VAL A CA   1 
ATOM   1179 C  C    . VAL A 1 77  ? 36.59864  -12.08691 -16.73575 1.000 50.93958  ? 77  VAL A C    1 
ATOM   1180 O  O    . VAL A 1 77  ? 37.73417  -11.63032 -16.57212 1.000 48.31970  ? 77  VAL A O    1 
ATOM   1181 C  CB   . VAL A 1 77  ? 35.17499  -10.09266 -17.35461 1.000 50.32096  ? 77  VAL A CB   1 
ATOM   1182 C  CG1  . VAL A 1 77  ? 35.10063  -10.59805 -18.79324 1.000 48.37733  ? 77  VAL A CG1  1 
ATOM   1183 C  CG2  . VAL A 1 77  ? 33.90873  -9.30731  -16.98245 1.000 42.70225  ? 77  VAL A CG2  1 
ATOM   1184 H  H    . VAL A 1 77  ? 35.77325  -9.96453  -14.95472 1.000 60.26956  ? 77  VAL A H    1 
ATOM   1185 H  HA   . VAL A 1 77  ? 34.58640  -11.83653 -16.44031 1.000 59.17285  ? 77  VAL A HA   1 
ATOM   1186 H  HB   . VAL A 1 77  ? 35.93583  -9.49420  -17.29230 1.000 60.38733  ? 77  VAL A HB   1 
ATOM   1187 H  HG11 . VAL A 1 77  ? 34.77670  -9.88286  -19.36287 1.000 58.05497  ? 77  VAL A HG11 1 
ATOM   1188 H  HG12 . VAL A 1 77  ? 35.98650  -10.87214 -19.07786 1.000 58.05497  ? 77  VAL A HG12 1 
ATOM   1189 H  HG13 . VAL A 1 77  ? 34.49253  -11.35280 -18.83178 1.000 58.05497  ? 77  VAL A HG13 1 
ATOM   1190 H  HG21 . VAL A 1 77  ? 33.77834  -8.59444  -17.62720 1.000 51.24489  ? 77  VAL A HG21 1 
ATOM   1191 H  HG22 . VAL A 1 77  ? 33.14823  -9.90926  -16.99655 1.000 51.24489  ? 77  VAL A HG22 1 
ATOM   1192 H  HG23 . VAL A 1 77  ? 34.01849  -8.93378  -16.09401 1.000 51.24489  ? 77  VAL A HG23 1 
ATOM   1193 N  N    . ILE A 1 78  ? 36.37607  -13.30132 -17.23463 1.000 46.96346  ? 78  ILE A N    1 
ATOM   1194 C  CA   . ILE A 1 78  ? 37.45180  -14.21010 -17.59856 1.000 52.79645  ? 78  ILE A CA   1 
ATOM   1195 C  C    . ILE A 1 78  ? 37.42617  -14.54277 -19.08341 1.000 55.44407  ? 78  ILE A C    1 
ATOM   1196 O  O    . ILE A 1 78  ? 38.17938  -15.39763 -19.53884 1.000 49.46413  ? 78  ILE A O    1 
ATOM   1197 C  CB   . ILE A 1 78  ? 37.40469  -15.49544 -16.74998 1.000 56.30579  ? 78  ILE A CB   1 
ATOM   1198 C  CG1  . ILE A 1 78  ? 36.10327  -16.25342 -17.02182 1.000 55.52528  ? 78  ILE A CG1  1 
ATOM   1199 C  CG2  . ILE A 1 78  ? 37.52394  -15.16550 -15.28956 1.000 59.28994  ? 78  ILE A CG2  1 
ATOM   1200 C  CD1  . ILE A 1 78  ? 35.97249  -17.53926 -16.19228 1.000 62.46446  ? 78  ILE A CD1  1 
ATOM   1201 H  H    . ILE A 1 78  ? 35.59146  -13.62507 -17.37312 1.000 56.35833  ? 78  ILE A H    1 
ATOM   1202 H  HA   . ILE A 1 78  ? 38.29653  -13.76981 -17.41561 1.000 63.35792  ? 78  ILE A HA   1 
ATOM   1203 H  HB   . ILE A 1 78  ? 38.15387  -16.05883 -16.99942 1.000 67.56913  ? 78  ILE A HB   1 
ATOM   1204 H  HG12 . ILE A 1 78  ? 35.35291  -15.67885 -16.80335 1.000 66.63252  ? 78  ILE A HG12 1 
ATOM   1205 H  HG13 . ILE A 1 78  ? 36.07165  -16.49810 -17.95992 1.000 66.63252  ? 78  ILE A HG13 1 
ATOM   1206 H  HG21 . ILE A 1 78  ? 37.70055  -15.98102 -14.79495 1.000 71.15011  ? 78  ILE A HG21 1 
ATOM   1207 H  HG22 . ILE A 1 78  ? 38.25405  -14.53897 -15.16594 1.000 71.15011  ? 78  ILE A HG22 1 
ATOM   1208 H  HG23 . ILE A 1 78  ? 36.69242  -14.76840 -14.98659 1.000 71.15011  ? 78  ILE A HG23 1 
ATOM   1209 H  HD11 . ILE A 1 78  ? 35.22298  -18.05612 -16.52694 1.000 74.95953  ? 78  ILE A HD11 1 
ATOM   1210 H  HD12 . ILE A 1 78  ? 36.79133  -18.05272 -16.27442 1.000 74.95953  ? 78  ILE A HD12 1 
ATOM   1211 H  HD13 . ILE A 1 78  ? 35.82247  -17.30215 -15.26375 1.000 74.95953  ? 78  ILE A HD13 1 
ATOM   1212 N  N    . GLY A 1 79  ? 36.60302  -13.85168 -19.85080 1.000 54.65131  ? 79  GLY A N    1 
ATOM   1213 C  CA   . GLY A 1 79  ? 36.52290  -14.09410 -21.27828 1.000 47.23986  ? 79  GLY A CA   1 
ATOM   1214 C  C    . GLY A 1 79  ? 35.40576  -13.25799 -21.86188 1.000 48.12432  ? 79  GLY A C    1 
ATOM   1215 O  O    . GLY A 1 79  ? 34.47103  -12.85541 -21.16136 1.000 47.56894  ? 79  GLY A O    1 
ATOM   1216 H  H    . GLY A 1 79  ? 36.07675  -13.23288 -19.56845 1.000 65.58376  ? 79  GLY A H    1 
ATOM   1217 H  HA2  . GLY A 1 79  ? 37.35918  -13.85168 -21.70578 1.000 56.69002  ? 79  GLY A HA2  1 
ATOM   1218 H  HA3  . GLY A 1 79  ? 36.34148  -15.03169 -21.44827 1.000 56.69002  ? 79  GLY A HA3  1 
ATOM   1219 N  N    . HIS A 1 80  ? 35.51727  -12.99974 -23.16443 1.000 46.07741  ? 80  HIS A N    1 
ATOM   1220 C  CA   . HIS A 1 80  ? 34.52708  -12.16865 -23.83713 1.000 46.81316  ? 80  HIS A CA   1 
ATOM   1221 C  C    . HIS A 1 80  ? 34.42641  -12.56035 -25.30241 1.000 52.02272  ? 80  HIS A C    1 
ATOM   1222 O  O    . HIS A 1 80  ? 35.42302  -12.91636 -25.92715 1.000 49.52216  ? 80  HIS A O    1 
ATOM   1223 C  CB   . HIS A 1 80  ? 34.87403  -10.67814 -23.70572 1.000 46.66929  ? 80  HIS A CB   1 
ATOM   1224 C  CG   . HIS A 1 80  ? 36.22192  -10.31789 -24.24930 1.000 50.90318  ? 80  HIS A CG   1 
ATOM   1225 N  ND1  . HIS A 1 80  ? 37.35637  -10.28101 -23.46638 1.000 56.78117  ? 80  HIS A ND1  1 
ATOM   1226 C  CD2  . HIS A 1 80  ? 36.61610  -9.97115  -25.49764 1.000 49.38465  ? 80  HIS A CD2  1 
ATOM   1227 C  CE1  . HIS A 1 80  ? 38.39216  -9.93438  -24.21041 1.000 61.15597  ? 80  HIS A CE1  1 
ATOM   1228 N  NE2  . HIS A 1 80  ? 37.96986  -9.74130  -25.44739 1.000 59.15972  ? 80  HIS A NE2  1 
ATOM   1229 H  H    . HIS A 1 80  ? 36.14864  -13.29098 -23.67053 1.000 55.29507  ? 80  HIS A H    1 
ATOM   1230 H  HA   . HIS A 1 80  ? 33.65758  -12.32319 -23.43590 1.000 56.17797  ? 80  HIS A HA   1 
ATOM   1231 H  HB2  . HIS A 1 80  ? 34.21217  -10.16066 -24.19055 1.000 56.00533  ? 80  HIS A HB2  1 
ATOM   1232 H  HB3  . HIS A 1 80  ? 34.86047  -10.43714 -22.76623 1.000 56.00533  ? 80  HIS A HB3  1 
ATOM   1233 H  HD1  . HIS A 1 80  ? 37.38539  -10.45628 -22.62493 1.000 68.13958  ? 80  HIS A HD1  1 
ATOM   1234 H  HD2  . HIS A 1 80  ? 36.07209  -9.90158  -26.24872 1.000 59.26376  ? 80  HIS A HD2  1 
ATOM   1235 H  HE1  . HIS A 1 80  ? 39.26877  -9.84210  -23.91388 1.000 73.38934  ? 80  HIS A HE1  1 
ATOM   1236 N  N    . SER A 1 81  ? 33.21166  -12.51674 -25.83654 1.000 44.41028  ? 81  SER A N    1 
ATOM   1237 C  CA   . SER A 1 81  ? 32.98610  -12.79267 -27.24529 1.000 46.54838  ? 81  SER A CA   1 
ATOM   1238 C  C    . SER A 1 81  ? 31.73059  -12.04937 -27.68030 1.000 45.45951  ? 81  SER A C    1 
ATOM   1239 O  O    . SER A 1 81  ? 30.98209  -11.49499 -26.86438 1.000 44.34231  ? 81  SER A O    1 
ATOM   1240 C  CB   . SER A 1 81  ? 32.85058  -14.29659 -27.52798 1.000 50.75731  ? 81  SER A CB   1 
ATOM   1241 O  OG   . SER A 1 81  ? 31.65590  -14.79268 -26.95789 1.000 54.25716  ? 81  SER A OG   1 
ATOM   1242 H  H    . SER A 1 81  ? 32.49633  -12.32775 -25.39813 1.000 53.29451  ? 81  SER A H    1 
ATOM   1243 H  HA   . SER A 1 81  ? 33.74298  -12.46430 -27.75538 1.000 55.86024  ? 81  SER A HA   1 
ATOM   1244 H  HB2  . SER A 1 81  ? 32.82950  -14.43993 -28.48710 1.000 60.91095  ? 81  SER A HB2  1 
ATOM   1245 H  HB3  . SER A 1 81  ? 33.60691  -14.76331 -27.13933 1.000 60.91095  ? 81  SER A HB3  1 
ATOM   1246 H  HG   . SER A 1 81  ? 31.57091  -15.60951 -27.13441 1.000 65.11077  ? 81  SER A HG   1 
ATOM   1247 N  N    . MET A 1 82  ? 31.50229  -12.05759 -28.98553 1.000 45.53756  ? 82  MET A N    1 
ATOM   1248 C  CA   . MET A 1 82  ? 30.41566  -11.31527 -29.60334 1.000 43.59696  ? 82  MET A CA   1 
ATOM   1249 C  C    . MET A 1 82  ? 29.55410  -12.27939 -30.39845 1.000 40.08369  ? 82  MET A C    1 
ATOM   1250 O  O    . MET A 1 82  ? 30.06444  -13.02134 -31.23902 1.000 44.79521  ? 82  MET A O    1 
ATOM   1251 C  CB   . MET A 1 82  ? 30.97250  -10.22306 -30.51622 1.000 45.14105  ? 82  MET A CB   1 
ATOM   1252 C  CG   . MET A 1 82  ? 30.03478  -9.10159  -30.82321 1.000 48.88793  ? 82  MET A CG   1 
ATOM   1253 S  SD   . MET A 1 82  ? 30.83762  -7.88929  -31.88222 1.000 53.09446  ? 82  MET A SD   1 
ATOM   1254 C  CE   . MET A 1 82  ? 31.13099  -8.82101  -33.35236 1.000 59.23214  ? 82  MET A CE   1 
ATOM   1255 H  H    . MET A 1 82  ? 31.97789  -12.49908 -29.54988 1.000 54.64725  ? 82  MET A H    1 
ATOM   1256 H  HA   . MET A 1 82  ? 29.87023  -10.89403 -28.92072 1.000 52.31853  ? 82  MET A HA   1 
ATOM   1257 H  HB2  . MET A 1 82  ? 31.75356  -9.83759  -30.08930 1.000 54.17144  ? 82  MET A HB2  1 
ATOM   1258 H  HB3  . MET A 1 82  ? 31.22266  -10.62954 -31.36067 1.000 54.17144  ? 82  MET A HB3  1 
ATOM   1259 H  HG2  . MET A 1 82  ? 29.25389  -9.44698  -31.28346 1.000 58.66770  ? 82  MET A HG2  1 
ATOM   1260 H  HG3  . MET A 1 82  ? 29.76810  -8.66538  -29.99889 1.000 58.66770  ? 82  MET A HG3  1 
ATOM   1261 H  HE1  . MET A 1 82  ? 31.40499  -8.21664  -34.05986 1.000 71.08075  ? 82  MET A HE1  1 
ATOM   1262 H  HE2  . MET A 1 82  ? 31.83209  -9.46905  -33.18090 1.000 71.08075  ? 82  MET A HE2  1 
ATOM   1263 H  HE3  . MET A 1 82  ? 30.31335  -9.27744  -33.60541 1.000 71.08075  ? 82  MET A HE3  1 
ATOM   1264 N  N    . GLN A 1 83  ? 28.26140  -12.27800 -30.13032 1.000 39.99184  ? 83  GLN A N    1 
ATOM   1265 C  CA   . GLN A 1 83  ? 27.29440  -12.98970 -30.95857 1.000 37.14640  ? 83  GLN A CA   1 
ATOM   1266 C  C    . GLN A 1 83  ? 26.39779  -11.92923 -31.59128 1.000 40.35871  ? 83  GLN A C    1 
ATOM   1267 O  O    . GLN A 1 83  ? 25.53830  -11.35142 -30.91441 1.000 35.70298  ? 83  GLN A O    1 
ATOM   1268 C  CB   . GLN A 1 83  ? 26.48080  -13.99334 -30.15316 1.000 46.85335  ? 83  GLN A CB   1 
ATOM   1269 C  CG   . GLN A 1 83  ? 25.59016  -14.86145 -31.05850 1.000 45.73317  ? 83  GLN A CG   1 
ATOM   1270 C  CD   . GLN A 1 83  ? 24.81957  -15.91540 -30.29448 1.000 51.83731  ? 83  GLN A CD   1 
ATOM   1271 O  OE1  . GLN A 1 83  ? 24.90168  -15.99321 -29.06878 1.000 54.83432  ? 83  GLN A OE1  1 
ATOM   1272 N  NE2  . GLN A 1 83  ? 24.07852  -16.74612 -31.01697 1.000 52.13974  ? 83  GLN A NE2  1 
ATOM   1273 H  H    . GLN A 1 83  ? 27.90997  -11.86548 -29.46254 1.000 47.99240  ? 83  GLN A H    1 
ATOM   1274 H  HA   . GLN A 1 83  ? 27.76258  -13.48397 -31.64951 1.000 44.57786  ? 83  GLN A HA   1 
ATOM   1275 H  HB2  . GLN A 1 83  ? 27.08401  -14.57798 -29.66813 1.000 56.22620  ? 83  GLN A HB2  1 
ATOM   1276 H  HB3  . GLN A 1 83  ? 25.90969  -13.51608 -29.53111 1.000 56.22620  ? 83  GLN A HB3  1 
ATOM   1277 H  HG2  . GLN A 1 83  ? 24.94874  -14.29087 -31.51008 1.000 54.88198  ? 83  GLN A HG2  1 
ATOM   1278 H  HG3  . GLN A 1 83  ? 26.14873  -15.31331 -31.71021 1.000 54.88198  ? 83  GLN A HG3  1 
ATOM   1279 H  HE21 . GLN A 1 83  ? 24.05520  -16.66770 -31.87307 1.000 62.56987  ? 83  GLN A HE21 1 
ATOM   1280 H  HE22 . GLN A 1 83  ? 23.62163  -17.36287 -30.62906 1.000 62.56987  ? 83  GLN A HE22 1 
ATOM   1281 N  N    . ASN A 1 84  ? 26.60323  -11.66242 -32.88645 1.000 38.19334  ? 84  ASN A N    1 
ATOM   1282 C  CA   . ASN A 1 84  ? 25.86969  -10.59989 -33.56421 1.000 35.02114  ? 84  ASN A CA   1 
ATOM   1283 C  C    . ASN A 1 84  ? 26.02235  -9.30194  -32.77804 1.000 36.38406  ? 84  ASN A C    1 
ATOM   1284 O  O    . ASN A 1 84  ? 27.15154  -8.83766  -32.57538 1.000 36.37286  ? 84  ASN A O    1 
ATOM   1285 C  CB   . ASN A 1 84  ? 24.42134  -11.02614 -33.73891 1.000 31.26707  ? 84  ASN A CB   1 
ATOM   1286 C  CG   . ASN A 1 84  ? 24.29960  -12.31293 -34.55115 1.000 41.58953  ? 84  ASN A CG   1 
ATOM   1287 O  OD1  . ASN A 1 84  ? 24.80678  -12.40409 -35.66733 1.000 40.92941  ? 84  ASN A OD1  1 
ATOM   1288 N  ND2  . ASN A 1 84  ? 23.66606  -13.32637 -33.97111 1.000 42.60950  ? 84  ASN A ND2  1 
ATOM   1289 H  H    . ASN A 1 84  ? 27.16058  -12.08329 -33.38828 1.000 45.83419  ? 84  ASN A H    1 
ATOM   1290 H  HA   . ASN A 1 84  ? 26.21719  -10.43079 -34.45390 1.000 42.02754  ? 84  ASN A HA   1 
ATOM   1291 H  HB2  . ASN A 1 84  ? 24.02624  -11.17956 -32.86641 1.000 37.52266  ? 84  ASN A HB2  1 
ATOM   1292 H  HB3  . ASN A 1 84  ? 23.93658  -10.32660 -34.20426 1.000 37.52266  ? 84  ASN A HB3  1 
ATOM   1293 H  HD21 . ASN A 1 84  ? 23.57289  -14.07161 -34.39009 1.000 51.13358  ? 84  ASN A HD21 1 
ATOM   1294 H  HD22 . ASN A 1 84  ? 23.34910  -13.23719 -33.17664 1.000 51.13358  ? 84  ASN A HD22 1 
ATOM   1295 N  N    . CYS A 1 85  ? 24.91866  -8.70215  -32.33528 1.000 32.08015  ? 85  CYS A N    1 
ATOM   1296 C  CA   . CYS A 1 85  ? 24.96923  -7.40501  -31.66910 1.000 34.47500  ? 85  CYS A CA   1 
ATOM   1297 C  C    . CYS A 1 85  ? 25.00577  -7.50992  -30.14378 1.000 35.24931  ? 85  CYS A C    1 
ATOM   1298 O  O    . CYS A 1 85  ? 24.95320  -6.48643  -29.44704 1.000 29.93914  ? 85  CYS A O    1 
ATOM   1299 C  CB   . CYS A 1 85  ? 23.79360  -6.54657  -32.12119 1.000 33.24974  ? 85  CYS A CB   1 
ATOM   1300 S  SG   . CYS A 1 85  ? 23.83600  -6.24130  -33.89164 1.000 35.48646  ? 85  CYS A SG   1 
ATOM   1301 H  H    . CYS A 1 85  ? 24.12678  -9.02915  -32.41008 1.000 38.49836  ? 85  CYS A H    1 
ATOM   1302 H  HA   . CYS A 1 85  ? 25.78598  -6.95478  -31.93578 1.000 41.37218  ? 85  CYS A HA   1 
ATOM   1303 H  HB2  . CYS A 1 85  ? 22.96438  -7.00354  -31.91031 1.000 39.90187  ? 85  CYS A HB2  1 
ATOM   1304 H  HB3  . CYS A 1 85  ? 23.82715  -5.69200  -31.66350 1.000 39.90187  ? 85  CYS A HB3  1 
ATOM   1305 H  HG   . CYS A 1 85  ? 22.96248  -5.46921  -34.17599 1.000 42.58593  ? 85  CYS A HG   1 
ATOM   1306 N  N    . VAL A 1 86  ? 25.20002  -8.70412  -29.60651 1.000 34.00625  ? 86  VAL A N    1 
ATOM   1307 C  CA   . VAL A 1 86  ? 25.25043  -8.89968  -28.16463 1.000 33.12180  ? 86  VAL A CA   1 
ATOM   1308 C  C    . VAL A 1 86  ? 26.64674  -9.36662  -27.77176 1.000 37.09599  ? 86  VAL A C    1 
ATOM   1309 O  O    . VAL A 1 86  ? 27.22812  -10.24807 -28.41793 1.000 37.56509  ? 86  VAL A O    1 
ATOM   1310 C  CB   . VAL A 1 86  ? 24.17123  -9.89285  -27.69790 1.000 34.39975  ? 86  VAL A CB   1 
ATOM   1311 C  CG1  . VAL A 1 86  ? 24.49771  -10.42606 -26.34135 1.000 41.58839  ? 86  VAL A CG1  1 
ATOM   1312 C  CG2  . VAL A 1 86  ? 22.79196  -9.19410  -27.68858 1.000 34.70147  ? 86  VAL A CG2  1 
ATOM   1313 H  H    . VAL A 1 86  ? 25.30669  -9.42582  -30.06189 1.000 40.80968  ? 86  VAL A H    1 
ATOM   1314 H  HA   . VAL A 1 86  ? 25.09791  -8.05046  -27.72137 1.000 39.74834  ? 86  VAL A HA   1 
ATOM   1315 H  HB   . VAL A 1 86  ? 24.13848  -10.64334 -28.31158 1.000 41.28188  ? 86  VAL A HB   1 
ATOM   1316 H  HG11 . VAL A 1 86  ? 23.70144  -10.82771 -25.95986 1.000 49.90824  ? 86  VAL A HG11 1 
ATOM   1317 H  HG12 . VAL A 1 86  ? 25.19734  -11.09283 -26.42408 1.000 49.90824  ? 86  VAL A HG12 1 
ATOM   1318 H  HG13 . VAL A 1 86  ? 24.80142  -9.69586  -25.77970 1.000 49.90824  ? 86  VAL A HG13 1 
ATOM   1319 H  HG21 . VAL A 1 86  ? 22.09643  -9.86879  -27.64452 1.000 41.64395  ? 86  VAL A HG21 1 
ATOM   1320 H  HG22 . VAL A 1 86  ? 22.73793  -8.61227  -26.91434 1.000 41.64395  ? 86  VAL A HG22 1 
ATOM   1321 H  HG23 . VAL A 1 86  ? 22.69639  -8.67310  -28.50119 1.000 41.64395  ? 86  VAL A HG23 1 
ATOM   1322 N  N    . LEU A 1 87  ? 27.18560  -8.75604  -26.72351 1.000 33.87136  ? 87  LEU A N    1 
ATOM   1323 C  CA   . LEU A 1 87  ? 28.45634  -9.15187  -26.14240 1.000 38.82637  ? 87  LEU A CA   1 
ATOM   1324 C  C    . LEU A 1 87  ? 28.19478  -10.14786 -25.02974 1.000 38.84416  ? 87  LEU A C    1 
ATOM   1325 O  O    . LEU A 1 87  ? 27.21517  -10.02274 -24.28493 1.000 35.22410  ? 87  LEU A O    1 
ATOM   1326 C  CB   . LEU A 1 87  ? 29.17675  -7.91753  -25.62133 1.000 37.69793  ? 87  LEU A CB   1 
ATOM   1327 C  CG   . LEU A 1 87  ? 30.44843  -7.98777  -24.81015 1.000 49.01864  ? 87  LEU A CG   1 
ATOM   1328 C  CD1  . LEU A 1 87  ? 31.61090  -8.48793  -25.59191 1.000 49.78236  ? 87  LEU A CD1  1 
ATOM   1329 C  CD2  . LEU A 1 87  ? 30.70021  -6.55010  -24.27717 1.000 50.06554  ? 87  LEU A CD2  1 
ATOM   1330 H  H    . LEU A 1 87  ? 26.82154  -8.08943  -26.32015 1.000 40.64782  ? 87  LEU A H    1 
ATOM   1331 H  HA   . LEU A 1 87  ? 29.03300  -9.57716  -26.79623 1.000 46.59382  ? 87  LEU A HA   1 
ATOM   1332 H  HB2  . LEU A 1 87  ? 29.39773  -7.38041  -26.39823 1.000 45.23970  ? 87  LEU A HB2  1 
ATOM   1333 H  HB3  . LEU A 1 87  ? 28.54128  -7.44499  -25.06117 1.000 45.23970  ? 87  LEU A HB3  1 
ATOM   1334 H  HG   . LEU A 1 87  ? 30.35555  -8.62439  -24.08422 1.000 58.82455  ? 87  LEU A HG   1 
ATOM   1335 H  HD11 . LEU A 1 87  ? 32.40960  -8.42561  -25.04502 1.000 59.74102  ? 87  LEU A HD11 1 
ATOM   1336 H  HD12 . LEU A 1 87  ? 31.45086  -9.41203  -25.83956 1.000 59.74102  ? 87  LEU A HD12 1 
ATOM   1337 H  HD13 . LEU A 1 87  ? 31.71264  -7.94471  -26.38907 1.000 59.74102  ? 87  LEU A HD13 1 
ATOM   1338 H  HD21 . LEU A 1 87  ? 31.52602  -6.54203  -23.76838 1.000 60.08083  ? 87  LEU A HD21 1 
ATOM   1339 H  HD22 . LEU A 1 87  ? 30.76935  -5.94192  -25.02966 1.000 60.08083  ? 87  LEU A HD22 1 
ATOM   1340 H  HD23 . LEU A 1 87  ? 29.95877  -6.28975  -23.70850 1.000 60.08083  ? 87  LEU A HD23 1 
ATOM   1341 N  N    . LYS A 1 88  ? 29.04289  -11.16832 -24.96511 1.000 39.48534  ? 88  LYS A N    1 
ATOM   1342 C  CA   . LYS A 1 88  ? 28.94069  -12.22365 -23.96785 1.000 44.13686  ? 88  LYS A CA   1 
ATOM   1343 C  C    . LYS A 1 88  ? 30.19937  -12.19595 -23.11433 1.000 46.18738  ? 88  LYS A C    1 
ATOM   1344 O  O    . LYS A 1 88  ? 31.29316  -12.51010 -23.59849 1.000 44.31957  ? 88  LYS A O    1 
ATOM   1345 C  CB   . LYS A 1 88  ? 28.74832  -13.58349 -24.63486 1.000 46.14300  ? 88  LYS A CB   1 
ATOM   1346 C  CG   . LYS A 1 88  ? 27.48026  -13.68821 -25.44890 1.000 44.64197  ? 88  LYS A CG   1 
ATOM   1347 C  CD   . LYS A 1 88  ? 27.05325  -15.12895 -25.68732 1.000 54.60188  ? 88  LYS A CD   1 
ATOM   1348 C  CE   . LYS A 1 88  ? 27.94095  -15.83993 -26.68424 1.000 63.77137  ? 88  LYS A CE   1 
ATOM   1349 N  NZ   . LYS A 1 88  ? 27.24095  -17.02302 -27.26608 1.000 65.62436  ? 88  LYS A NZ   1 
ATOM   1350 H  H    . LYS A 1 88  ? 29.70440  -11.27260 -25.50467 1.000 47.38459  ? 88  LYS A H    1 
ATOM   1351 H  HA   . LYS A 1 88  ? 28.17924  -12.05711 -23.39047 1.000 52.96642  ? 88  LYS A HA   1 
ATOM   1352 H  HB2  . LYS A 1 88  ? 29.49659  -13.74750 -25.22992 1.000 55.37378  ? 88  LYS A HB2  1 
ATOM   1353 H  HB3  . LYS A 1 88  ? 28.71574  -14.26642 -23.94680 1.000 55.37378  ? 88  LYS A HB3  1 
ATOM   1354 H  HG2  . LYS A 1 88  ? 26.76281  -13.23702 -24.97711 1.000 53.57255  ? 88  LYS A HG2  1 
ATOM   1355 H  HG3  . LYS A 1 88  ? 27.62309  -13.27095 -26.31284 1.000 53.57255  ? 88  LYS A HG3  1 
ATOM   1356 H  HD2  . LYS A 1 88  ? 27.09409  -15.61483 -24.84878 1.000 65.52444  ? 88  LYS A HD2  1 
ATOM   1357 H  HD3  . LYS A 1 88  ? 26.14671  -15.13819 -26.03229 1.000 65.52444  ? 88  LYS A HD3  1 
ATOM   1358 H  HE2  . LYS A 1 88  ? 28.17030  -15.23241 -27.40480 1.000 76.52782  ? 88  LYS A HE2  1 
ATOM   1359 H  HE3  . LYS A 1 88  ? 28.74672  -16.14648 -26.23963 1.000 76.52782  ? 88  LYS A HE3  1 
ATOM   1360 H  HZ1  . LYS A 1 88  ? 27.77323  -17.43600 -27.84765 1.000 78.75142  ? 88  LYS A HZ1  1 
ATOM   1361 H  HZ2  . LYS A 1 88  ? 27.02048  -17.59428 -26.62020 1.000 78.75142  ? 88  LYS A HZ2  1 
ATOM   1362 H  HZ3  . LYS A 1 88  ? 26.50092  -16.76256 -27.68632 1.000 78.75142  ? 88  LYS A HZ3  1 
ATOM   1363 N  N    . LEU A 1 89  ? 30.04742  -11.80439 -21.85406 1.000 41.74349  ? 89  LEU A N    1 
ATOM   1364 C  CA   . LEU A 1 89  ? 31.16096  -11.72235 -20.92242 1.000 39.00931  ? 89  LEU A CA   1 
ATOM   1365 C  C    . LEU A 1 89  ? 31.12906  -12.94680 -20.01924 1.000 46.58819  ? 89  LEU A C    1 
ATOM   1366 O  O    . LEU A 1 89  ? 30.22017  -13.09337 -19.19565 1.000 45.05575  ? 89  LEU A O    1 
ATOM   1367 C  CB   . LEU A 1 89  ? 31.08837  -10.44092 -20.10163 1.000 44.02764  ? 89  LEU A CB   1 
ATOM   1368 C  CG   . LEU A 1 89  ? 31.09028  -9.14104  -20.91001 1.000 49.30944  ? 89  LEU A CG   1 
ATOM   1369 C  CD1  . LEU A 1 89  ? 30.99499  -7.93924  -19.97344 1.000 51.15906  ? 89  LEU A CD1  1 
ATOM   1370 C  CD2  . LEU A 1 89  ? 32.34763  -9.05512  -21.78735 1.000 46.15752  ? 89  LEU A CD2  1 
ATOM   1371 H  H    . LEU A 1 89  ? 29.29258  -11.57691 -21.51046 1.000 50.09437  ? 89  LEU A H    1 
ATOM   1372 H  HA   . LEU A 1 89  ? 31.99417  -11.72440 -21.41906 1.000 46.81335  ? 89  LEU A HA   1 
ATOM   1373 H  HB2  . LEU A 1 89  ? 30.26921  -10.45781 -19.58240 1.000 52.83535  ? 89  LEU A HB2  1 
ATOM   1374 H  HB3  . LEU A 1 89  ? 31.85610  -10.41472 -19.50935 1.000 52.83535  ? 89  LEU A HB3  1 
ATOM   1375 H  HG   . LEU A 1 89  ? 30.31895  -9.12607  -21.49799 1.000 59.17351  ? 89  LEU A HG   1 
ATOM   1376 H  HD11 . LEU A 1 89  ? 30.99308  -7.12609  -20.50229 1.000 61.39305  ? 89  LEU A HD11 1 
ATOM   1377 H  HD12 . LEU A 1 89  ? 30.17379  -8.00251  -19.46105 1.000 61.39305  ? 89  LEU A HD12 1 
ATOM   1378 H  HD13 . LEU A 1 89  ? 31.75895  -7.94330  -19.37574 1.000 61.39305  ? 89  LEU A HD13 1 
ATOM   1379 H  HD21 . LEU A 1 89  ? 32.39815  -8.17004  -22.18101 1.000 55.39120  ? 89  LEU A HD21 1 
ATOM   1380 H  HD22 . LEU A 1 89  ? 33.12910  -9.21702  -21.23600 1.000 55.39120  ? 89  LEU A HD22 1 
ATOM   1381 H  HD23 . LEU A 1 89  ? 32.29137  -9.72531  -22.48634 1.000 55.39120  ? 89  LEU A HD23 1 
ATOM   1382 N  N    . LYS A 1 90  ? 32.12875  -13.81570 -20.16591 1.000 45.97161  ? 90  LYS A N    1 
ATOM   1383 C  CA   . LYS A 1 90  ? 32.27912  -14.94665 -19.26080 1.000 47.33184  ? 90  LYS A CA   1 
ATOM   1384 C  C    . LYS A 1 90  ? 32.81977  -14.44143 -17.93226 1.000 49.32917  ? 90  LYS A C    1 
ATOM   1385 O  O    . LYS A 1 90  ? 33.84322  -13.74914 -17.89780 1.000 52.76102  ? 90  LYS A O    1 
ATOM   1386 C  CB   . LYS A 1 90  ? 33.22721  -15.99347 -19.85772 1.000 48.34026  ? 90  LYS A CB   1 
ATOM   1387 C  CG   . LYS A 1 90  ? 33.38337  -17.25028 -19.01669 1.000 58.68152  ? 90  LYS A CG   1 
ATOM   1388 C  CD   . LYS A 1 90  ? 32.09495  -18.07108 -18.97543 1.000 58.46279  ? 90  LYS A CD   1 
ATOM   1389 C  CE   . LYS A 1 90  ? 31.82319  -18.78447 -20.29971 1.000 65.22135  ? 90  LYS A CE   1 
ATOM   1390 N  NZ   . LYS A 1 90  ? 32.85217  -19.84498 -20.58445 1.000 70.42459  ? 90  LYS A NZ   1 
ATOM   1391 H  H    . LYS A 1 90  ? 32.72948  -13.77077 -20.77968 1.000 55.16812  ? 90  LYS A H    1 
ATOM   1392 H  HA   . LYS A 1 90  ? 31.42148  -15.37701 -19.11889 1.000 56.80039  ? 90  LYS A HA   1 
ATOM   1393 H  HB2  . LYS A 1 90  ? 32.88572  -16.26132 -20.72521 1.000 58.01050  ? 90  LYS A HB2  1 
ATOM   1394 H  HB3  . LYS A 1 90  ? 34.10605  -15.59482 -19.95580 1.000 58.01050  ? 90  LYS A HB3  1 
ATOM   1395 H  HG2  . LYS A 1 90  ? 34.08375  -17.80399 -19.39586 1.000 70.42001  ? 90  LYS A HG2  1 
ATOM   1396 H  HG3  . LYS A 1 90  ? 33.61321  -17.00063 -18.10798 1.000 70.42001  ? 90  LYS A HG3  1 
ATOM   1397 H  HD2  . LYS A 1 90  ? 32.16718  -18.74303 -18.27961 1.000 70.15753  ? 90  LYS A HD2  1 
ATOM   1398 H  HD3  . LYS A 1 90  ? 31.34713  -17.48149 -18.79092 1.000 70.15753  ? 90  LYS A HD3  1 
ATOM   1399 H  HE2  . LYS A 1 90  ? 30.95187  -19.20904 -20.26156 1.000 78.26780  ? 90  LYS A HE2  1 
ATOM   1400 H  HE3  . LYS A 1 90  ? 31.84568  -18.13759 -21.02217 1.000 78.26780  ? 90  LYS A HE3  1 
ATOM   1401 H  HZ1  . LYS A 1 90  ? 32.65128  -20.26874 -21.34087 1.000 84.51168  ? 90  LYS A HZ1  1 
ATOM   1402 H  HZ2  . LYS A 1 90  ? 33.65704  -19.47403 -20.66618 1.000 84.51168  ? 90  LYS A HZ2  1 
ATOM   1403 H  HZ3  . LYS A 1 90  ? 32.87261  -20.43572 -19.91909 1.000 84.51168  ? 90  LYS A HZ3  1 
ATOM   1404 N  N    . VAL A 1 91  ? 32.13178  -14.78358 -16.84076 1.000 47.09598  ? 91  VAL A N    1 
ATOM   1405 C  CA   . VAL A 1 91  ? 32.57407  -14.44320 -15.49847 1.000 44.53174  ? 91  VAL A CA   1 
ATOM   1406 C  C    . VAL A 1 91  ? 32.84591  -15.72654 -14.71929 1.000 48.47718  ? 91  VAL A C    1 
ATOM   1407 O  O    . VAL A 1 91  ? 32.39764  -16.81743 -15.08030 1.000 50.90078  ? 91  VAL A O    1 
ATOM   1408 C  CB   . VAL A 1 91  ? 31.54902  -13.55870 -14.76839 1.000 47.87923  ? 91  VAL A CB   1 
ATOM   1409 C  CG1  . VAL A 1 91  ? 31.46076  -12.19386 -15.45962 1.000 50.81556  ? 91  VAL A CG1  1 
ATOM   1410 C  CG2  . VAL A 1 91  ? 30.17915  -14.23355 -14.73997 1.000 52.61878  ? 91  VAL A CG2  1 
ATOM   1411 H  H    . VAL A 1 91  ? 31.39195  -15.22170 -16.85831 1.000 56.51736  ? 91  VAL A H    1 
ATOM   1412 H  HA   . VAL A 1 91  ? 33.41146  -13.95662 -15.55254 1.000 53.44027  ? 91  VAL A HA   1 
ATOM   1413 H  HB   . VAL A 1 91  ? 31.83484  -13.42750 -13.85078 1.000 57.45726  ? 91  VAL A HB   1 
ATOM   1414 H  HG11 . VAL A 1 91  ? 30.82260  -11.63956 -14.98381 1.000 60.98086  ? 91  VAL A HG11 1 
ATOM   1415 H  HG12 . VAL A 1 91  ? 32.33609  -11.77609 -15.44663 1.000 60.98086  ? 91  VAL A HG12 1 
ATOM   1416 H  HG13 . VAL A 1 91  ? 31.16904  -12.32213 -16.37578 1.000 60.98086  ? 91  VAL A HG13 1 
ATOM   1417 H  HG21 . VAL A 1 91  ? 29.55335  -13.65831 -14.27266 1.000 63.14472  ? 91  VAL A HG21 1 
ATOM   1418 H  HG22 . VAL A 1 91  ? 29.87910  -14.37758 -15.65109 1.000 63.14472  ? 91  VAL A HG22 1 
ATOM   1419 H  HG23 . VAL A 1 91  ? 30.25526  -15.08337 -14.27855 1.000 63.14472  ? 91  VAL A HG23 1 
ATOM   1420 N  N    . ASP A 1 92  ? 33.58936  -15.58125 -13.62798 1.000 54.28642  ? 92  ASP A N    1 
ATOM   1421 C  CA   . ASP A 1 92  ? 34.03916  -16.74191 -12.86964 1.000 58.54892  ? 92  ASP A CA   1 
ATOM   1422 C  C    . ASP A 1 92  ? 33.01521  -17.23707 -11.86010 1.000 59.27211  ? 92  ASP A C    1 
ATOM   1423 O  O    . ASP A 1 92  ? 33.30127  -18.19543 -11.13391 1.000 57.25199  ? 92  ASP A O    1 
ATOM   1424 C  CB   . ASP A 1 92  ? 35.34836  -16.41713 -12.14946 1.000 65.42663  ? 92  ASP A CB   1 
ATOM   1425 C  CG   . ASP A 1 92  ? 35.19574  -15.31318 -11.11000 1.000 63.68330  ? 92  ASP A CG   1 
ATOM   1426 O  OD1  . ASP A 1 92  ? 34.08047  -14.77658 -10.94979 1.000 63.57945  ? 92  ASP A OD1  1 
ATOM   1427 O  OD2  . ASP A 1 92  ? 36.20409  -14.98419 -10.44557 1.000 68.70352  ? 92  ASP A OD2  1 
ATOM   1428 H  H    . ASP A 1 92  ? 33.84497  -14.82492 -13.30825 1.000 65.14589  ? 92  ASP A H    1 
ATOM   1429 H  HA   . ASP A 1 92  ? 34.20666  -17.46562 -13.49340 1.000 70.26089  ? 92  ASP A HA   1 
ATOM   1430 H  HB2  . ASP A 1 92  ? 35.66483  -17.21385 -11.69560 1.000 78.51414  ? 92  ASP A HB2  1 
ATOM   1431 H  HB3  . ASP A 1 92  ? 36.00352  -16.12492 -12.80236 1.000 78.51414  ? 92  ASP A HB3  1 
ATOM   1432 N  N    . THR A 1 93  ? 31.84136  -16.61468 -11.80134 1.000 52.26132  ? 93  THR A N    1 
ATOM   1433 C  CA   . THR A 1 93  ? 30.79620  -16.97112 -10.85189 1.000 57.57043  ? 93  THR A CA   1 
ATOM   1434 C  C    . THR A 1 93  ? 29.48056  -17.12036 -11.60165 1.000 53.11806  ? 93  THR A C    1 
ATOM   1435 O  O    . THR A 1 93  ? 29.04039  -16.18640 -12.27806 1.000 50.09142  ? 93  THR A O    1 
ATOM   1436 C  CB   . THR A 1 93  ? 30.65603  -15.90291 -9.76071  1.000 55.73418  ? 93  THR A CB   1 
ATOM   1437 O  OG1  . THR A 1 93  ? 31.88910  -15.77796 -9.04959  1.000 58.27917  ? 93  THR A OG1  1 
ATOM   1438 C  CG2  . THR A 1 93  ? 29.53927  -16.25591 -8.79664  1.000 60.37282  ? 93  THR A CG2  1 
ATOM   1439 H  H    . THR A 1 93  ? 31.62196  -15.96297 -12.31781 1.000 62.71576  ? 93  THR A H    1 
ATOM   1440 H  HA   . THR A 1 93  ? 31.01718  -17.81971 -10.43719 1.000 69.08669  ? 93  THR A HA   1 
ATOM   1441 H  HB   . THR A 1 93  ? 30.43570  -15.05183 -10.17063 1.000 66.88320  ? 93  THR A HB   1 
ATOM   1442 H  HG1  . THR A 1 93  ? 32.49929  -15.53468 -9.57311  1.000 69.93719  ? 93  THR A HG1  1 
ATOM   1443 H  HG21 . THR A 1 93  ? 29.60244  -15.70599 -8.00009  1.000 72.44957  ? 93  THR A HG21 1 
ATOM   1444 H  HG22 . THR A 1 93  ? 28.67814  -16.10408 -9.21653  1.000 72.44957  ? 93  THR A HG22 1 
ATOM   1445 H  HG23 . THR A 1 93  ? 29.60453  -17.18928 -8.54078  1.000 72.44957  ? 93  THR A HG23 1 
ATOM   1446 N  N    . ALA A 1 94  ? 28.85052  -18.28183 -11.47182 1.000 46.35797  ? 94  ALA A N    1 
ATOM   1447 C  CA   . ALA A 1 94  ? 27.50142  -18.46370 -11.98302 1.000 47.44983  ? 94  ALA A CA   1 
ATOM   1448 C  C    . ALA A 1 94  ? 26.50847  -17.72115 -11.09620 1.000 47.45684  ? 94  ALA A C    1 
ATOM   1449 O  O    . ALA A 1 94  ? 26.64577  -17.68727 -9.86927  1.000 43.95397  ? 94  ALA A O    1 
ATOM   1450 C  CB   . ALA A 1 94  ? 27.15663  -19.94904 -12.03673 1.000 58.11208  ? 94  ALA A CB   1 
ATOM   1451 H  H    . ALA A 1 94  ? 29.18243  -18.97850 -11.09223 1.000 55.63175  ? 94  ALA A H    1 
ATOM   1452 H  HA   . ALA A 1 94  ? 27.43584  -18.10934 -12.88359 1.000 56.94197  ? 94  ALA A HA   1 
ATOM   1453 H  HB1  . ALA A 1 94  ? 26.25401  -20.05162 -12.37681 1.000 69.73667  ? 94  ALA A HB1  1 
ATOM   1454 H  HB2  . ALA A 1 94  ? 27.78448  -20.39793 -12.62426 1.000 69.73667  ? 94  ALA A HB2  1 
ATOM   1455 H  HB3  . ALA A 1 94  ? 27.21731  -20.31986 -11.14246 1.000 69.73667  ? 94  ALA A HB3  1 
ATOM   1456 N  N    . ASN A 1 95  ? 25.51947  -17.10863 -11.71875 1.000 42.74000  ? 95  ASN A N    1 
ATOM   1457 C  CA   . ASN A 1 95  ? 24.51992  -16.36837 -10.96476 1.000 41.50053  ? 95  ASN A CA   1 
ATOM   1458 C  C    . ASN A 1 95  ? 23.67507  -17.34166 -10.15566 1.000 40.21195  ? 95  ASN A C    1 
ATOM   1459 O  O    . ASN A 1 95  ? 22.95097  -18.15788 -10.74661 1.000 41.44843  ? 95  ASN A O    1 
ATOM   1460 C  CB   . ASN A 1 95  ? 23.62379  -15.55243 -11.90112 1.000 39.17697  ? 95  ASN A CB   1 
ATOM   1461 C  CG   . ASN A 1 95  ? 22.61751  -14.70483 -11.14214 1.000 45.81610  ? 95  ASN A CG   1 
ATOM   1462 O  OD1  . ASN A 1 95  ? 22.49764  -14.81039 -9.91036  1.000 40.94763  ? 95  ASN A OD1  1 
ATOM   1463 N  ND2  . ASN A 1 95  ? 21.88258  -13.86569 -11.86555 1.000 38.97368  ? 95  ASN A ND2  1 
ATOM   1464 H  H    . ASN A 1 95  ? 25.40270  -17.10454 -12.57077 1.000 51.29018  ? 95  ASN A H    1 
ATOM   1465 H  HA   . ASN A 1 95  ? 24.96631  -15.75071 -10.36466 1.000 49.80282  ? 95  ASN A HA   1 
ATOM   1466 H  HB2  . ASN A 1 95  ? 24.17683  -14.95979 -12.43386 1.000 47.01455  ? 95  ASN A HB2  1 
ATOM   1467 H  HB3  . ASN A 1 95  ? 23.13357  -16.15769 -12.47927 1.000 47.01455  ? 95  ASN A HB3  1 
ATOM   1468 H  HD21 . ASN A 1 95  ? 21.29889  -13.36439 -11.48134 1.000 46.77060  ? 95  ASN A HD21 1 
ATOM   1469 H  HD22 . ASN A 1 95  ? 21.99087  -13.82419 -12.71769 1.000 46.77060  ? 95  ASN A HD22 1 
ATOM   1470 N  N    . PRO A 1 96  ? 23.70768  -17.29104 -8.82298  1.000 42.49963  ? 96  PRO A N    1 
ATOM   1471 C  CA   . PRO A 1 96  ? 22.88841  -18.23832 -8.04470  1.000 46.55614  ? 96  PRO A CA   1 
ATOM   1472 C  C    . PRO A 1 96  ? 21.39339  -17.99392 -8.19608  1.000 51.10148  ? 96  PRO A C    1 
ATOM   1473 O  O    . PRO A 1 96  ? 20.59045  -18.86624 -7.83762  1.000 45.74263  ? 96  PRO A O    1 
ATOM   1474 C  CB   . PRO A 1 96  ? 23.35060  -18.00375 -6.60289  1.000 49.46277  ? 96  PRO A CB   1 
ATOM   1475 C  CG   . PRO A 1 96  ? 23.78671  -16.55504 -6.60560  1.000 50.29891  ? 96  PRO A CG   1 
ATOM   1476 C  CD   . PRO A 1 96  ? 24.40155  -16.30891 -7.96356  1.000 42.83996  ? 96  PRO A CD   1 
ATOM   1477 H  HA   . PRO A 1 96  ? 23.09483  -19.15224 -8.29579  1.000 55.86955  ? 96  PRO A HA   1 
ATOM   1478 H  HB2  . PRO A 1 96  ? 22.61643  -18.15013 -5.98607  1.000 59.35751  ? 96  PRO A HB2  1 
ATOM   1479 H  HB3  . PRO A 1 96  ? 24.08898  -18.59417 -6.38587  1.000 59.35751  ? 96  PRO A HB3  1 
ATOM   1480 H  HG2  . PRO A 1 96  ? 23.01638  -15.98167 -6.46867  1.000 60.36087  ? 96  PRO A HG2  1 
ATOM   1481 H  HG3  . PRO A 1 96  ? 24.43842  -16.40869 -5.90221  1.000 60.36087  ? 96  PRO A HG3  1 
ATOM   1482 H  HD2  . PRO A 1 96  ? 24.22871  -15.40272 -8.26332  1.000 51.41014  ? 96  PRO A HD2  1 
ATOM   1483 H  HD3  . PRO A 1 96  ? 25.35683  -16.47640 -7.94714  1.000 51.41014  ? 96  PRO A HD3  1 
ATOM   1484 N  N    . LYS A 1 97  ? 20.99398  -16.83077 -8.70186  1.000 45.15733  ? 97  LYS A N    1 
ATOM   1485 C  CA   . LYS A 1 97  ? 19.58853  -16.51057 -8.90870  1.000 43.77116  ? 97  LYS A CA   1 
ATOM   1486 C  C    . LYS A 1 97  ? 19.11770  -16.78116 -10.33367 1.000 45.24373  ? 97  LYS A C    1 
ATOM   1487 O  O    . LYS A 1 97  ? 18.01824  -16.34741 -10.70960 1.000 41.79364  ? 97  LYS A O    1 
ATOM   1488 C  CB   . LYS A 1 97  ? 19.33558  -15.04767 -8.55391  1.000 42.11702  ? 97  LYS A CB   1 
ATOM   1489 C  CG   . LYS A 1 97  ? 19.64322  -14.68749 -7.11429  1.000 51.40994  ? 97  LYS A CG   1 
ATOM   1490 C  CD   . LYS A 1 97  ? 19.48459  -13.18661 -6.88842  1.000 59.34790  ? 97  LYS A CD   1 
ATOM   1491 C  CE   . LYS A 1 97  ? 20.22318  -12.74036 -5.63948  1.000 69.75993  ? 97  LYS A CE   1 
ATOM   1492 N  NZ   . LYS A 1 97  ? 20.34892  -11.24965 -5.57194  1.000 73.08255  ? 97  LYS A NZ   1 
ATOM   1493 H  H    . LYS A 1 97  ? 21.52974  -16.20038 -8.93673  1.000 54.19098  ? 97  LYS A H    1 
ATOM   1494 H  HA   . LYS A 1 97  ? 19.05960  -17.06759 -8.31636  1.000 52.52758  ? 97  LYS A HA   1 
ATOM   1495 H  HB2  . LYS A 1 97  ? 19.89298  -14.49161 -9.12050  1.000 50.54261  ? 97  LYS A HB2  1 
ATOM   1496 H  HB3  . LYS A 1 97  ? 18.39939  -14.84896 -8.71193  1.000 50.54261  ? 97  LYS A HB3  1 
ATOM   1497 H  HG2  . LYS A 1 97  ? 19.03033  -15.15440 -6.52499  1.000 61.69411  ? 97  LYS A HG2  1 
ATOM   1498 H  HG3  . LYS A 1 97  ? 20.55753  -14.93565 -6.90607  1.000 61.69411  ? 97  LYS A HG3  1 
ATOM   1499 H  HD2  . LYS A 1 97  ? 19.84865  -12.70565 -7.64805  1.000 71.21966  ? 97  LYS A HD2  1 
ATOM   1500 H  HD3  . LYS A 1 97  ? 18.54432  -12.97401 -6.78081  1.000 71.21966  ? 97  LYS A HD3  1 
ATOM   1501 H  HE2  . LYS A 1 97  ? 19.73687  -13.04022 -4.85559  1.000 83.71409  ? 97  LYS A HE2  1 
ATOM   1502 H  HE3  . LYS A 1 97  ? 21.11543  -13.12087 -5.64202  1.000 83.71409  ? 97  LYS A HE3  1 
ATOM   1503 H  HZ1  . LYS A 1 97  ? 20.43703  -10.98965 -4.72534  1.000 87.70124  ? 97  LYS A HZ1  1 
ATOM   1504 H  HZ2  . LYS A 1 97  ? 21.06290  -10.98326 -6.03170  1.000 87.70124  ? 97  LYS A HZ2  1 
ATOM   1505 H  HZ3  . LYS A 1 97  ? 19.62352  -10.86701 -5.91760  1.000 87.70124  ? 97  LYS A HZ3  1 
ATOM   1506 N  N    . THR A 1 98  ? 19.92263  -17.46211 -11.13871 1.000 41.39285  ? 98  THR A N    1 
ATOM   1507 C  CA   . THR A 1 98  ? 19.53724  -17.73769 -12.51449 1.000 39.61283  ? 98  THR A CA   1 
ATOM   1508 C  C    . THR A 1 98  ? 18.24496  -18.54507 -12.50509 1.000 44.54542  ? 98  THR A C    1 
ATOM   1509 O  O    . THR A 1 98  ? 18.20533  -19.61817 -11.87398 1.000 42.29928  ? 98  THR A O    1 
ATOM   1510 C  CB   . THR A 1 98  ? 20.61158  -18.52765 -13.26220 1.000 39.95879  ? 98  THR A CB   1 
ATOM   1511 O  OG1  . THR A 1 98  ? 21.86182  -17.83724 -13.20492 1.000 44.06395  ? 98  THR A OG1  1 
ATOM   1512 C  CG2  . THR A 1 98  ? 20.21678  -18.72320 -14.69945 1.000 41.16059  ? 98  THR A CG2  1 
ATOM   1513 H  H    . THR A 1 98  ? 20.69211  -17.77331 -10.91363 1.000 49.67361  ? 98  THR A H    1 
ATOM   1514 H  HA   . THR A 1 98  ? 19.41808  -16.89512 -12.98009 1.000 47.53758  ? 98  THR A HA   1 
ATOM   1515 H  HB   . THR A 1 98  ? 20.71148  -19.39852 -12.84686 1.000 47.95273  ? 98  THR A HB   1 
ATOM   1516 H  HG1  . THR A 1 98  ? 22.21168  -17.93879 -12.44803 1.000 52.87892  ? 98  THR A HG1  1 
ATOM   1517 H  HG21 . THR A 1 98  ? 20.97278  -19.05437 -15.20905 1.000 49.39489  ? 98  THR A HG21 1 
ATOM   1518 H  HG22 . THR A 1 98  ? 19.49129  -19.36422 -14.75994 1.000 49.39489  ? 98  THR A HG22 1 
ATOM   1519 H  HG23 . THR A 1 98  ? 19.92489  -17.88048 -15.08092 1.000 49.39489  ? 98  THR A HG23 1 
ATOM   1520 N  N    . PRO A 1 99  ? 17.18650  -18.09103 -13.17501 1.000 44.60050  ? 99  PRO A N    1 
ATOM   1521 C  CA   . PRO A 1 99  ? 15.96682  -18.90209 -13.26947 1.000 43.26917  ? 99  PRO A CA   1 
ATOM   1522 C  C    . PRO A 1 99  ? 16.07853  -19.91977 -14.39553 1.000 43.87773  ? 99  PRO A C    1 
ATOM   1523 O  O    . PRO A 1 99  ? 17.02112  -19.91108 -15.18394 1.000 46.76470  ? 99  PRO A O    1 
ATOM   1524 C  CB   . PRO A 1 99  ? 14.88367  -17.86618 -13.57770 1.000 46.33088  ? 99  PRO A CB   1 
ATOM   1525 C  CG   . PRO A 1 99  ? 15.61458  -16.85309 -14.43615 1.000 38.44759  ? 99  PRO A CG   1 
ATOM   1526 C  CD   . PRO A 1 99  ? 17.05328  -16.81261 -13.91355 1.000 40.13319  ? 99  PRO A CD   1 
ATOM   1527 H  HA   . PRO A 1 99  ? 15.77133  -19.34847 -12.43077 1.000 51.92519  ? 99  PRO A HA   1 
ATOM   1528 H  HB2  . PRO A 1 99  ? 14.15045  -18.27737 -14.06165 1.000 55.59924  ? 99  PRO A HB2  1 
ATOM   1529 H  HB3  . PRO A 1 99  ? 14.55624  -17.46504 -12.75748 1.000 55.59924  ? 99  PRO A HB3  1 
ATOM   1530 H  HG2  . PRO A 1 99  ? 15.59480  -17.13673 -15.36354 1.000 46.13929  ? 99  PRO A HG2  1 
ATOM   1531 H  HG3  . PRO A 1 99  ? 15.19271  -15.98431 -14.34587 1.000 46.13929  ? 99  PRO A HG3  1 
ATOM   1532 H  HD2  . PRO A 1 99  ? 17.68582  -16.77097 -14.64776 1.000 48.16201  ? 99  PRO A HD2  1 
ATOM   1533 H  HD3  . PRO A 1 99  ? 17.18348  -16.05639 -13.32019 1.000 48.16201  ? 99  PRO A HD3  1 
ATOM   1534 N  N    . LYS A 1 100 ? 15.09280  -20.81131 -14.45691 1.000 44.79181  ? 100 LYS A N    1 
ATOM   1535 C  CA   . LYS A 1 100 ? 14.87485  -21.57349 -15.67608 1.000 51.18264  ? 100 LYS A CA   1 
ATOM   1536 C  C    . LYS A 1 100 ? 14.53781  -20.59127 -16.78731 1.000 44.10155  ? 100 LYS A C    1 
ATOM   1537 O  O    . LYS A 1 100 ? 13.67106  -19.72941 -16.61706 1.000 40.01995  ? 100 LYS A O    1 
ATOM   1538 C  CB   . LYS A 1 100 ? 13.74274  -22.57268 -15.47949 1.000 57.18715  ? 100 LYS A CB   1 
ATOM   1539 C  CG   . LYS A 1 100 ? 14.00818  -23.59854 -14.39656 1.000 64.85997  ? 100 LYS A CG   1 
ATOM   1540 C  CD   . LYS A 1 100 ? 12.68351  -24.11532 -13.81971 1.000 70.14909  ? 100 LYS A CD   1 
ATOM   1541 C  CE   . LYS A 1 100 ? 12.81655  -25.53374 -13.28832 1.000 70.42815  ? 100 LYS A CE   1 
ATOM   1542 N  NZ   . LYS A 1 100 ? 13.96804  -25.68455 -12.34920 1.000 79.48216  ? 100 LYS A NZ   1 
ATOM   1543 H  H    . LYS A 1 100 ? 14.54699  -20.98885 -13.81646 1.000 53.75236  ? 100 LYS A H    1 
ATOM   1544 H  HA   . LYS A 1 100 ? 15.66532  -22.08280 -15.91414 1.000 61.42135  ? 100 LYS A HA   1 
ATOM   1545 H  HB2  . LYS A 1 100 ? 12.93874  -22.08769 -15.23603 1.000 68.62677  ? 100 LYS A HB2  1 
ATOM   1546 H  HB3  . LYS A 1 100 ? 13.60239  -23.05123 -16.31147 1.000 68.62677  ? 100 LYS A HB3  1 
ATOM   1547 H  HG2  . LYS A 1 100 ? 14.49731  -24.34822 -14.77024 1.000 77.83414  ? 100 LYS A HG2  1 
ATOM   1548 H  HG3  . LYS A 1 100 ? 14.52072  -23.19180 -13.68049 1.000 77.83414  ? 100 LYS A HG3  1 
ATOM   1549 H  HD2  . LYS A 1 100 ? 12.40692  -23.54141 -13.08826 1.000 84.18109  ? 100 LYS A HD2  1 
ATOM   1550 H  HD3  . LYS A 1 100 ? 12.00837  -24.11375 -14.51619 1.000 84.18109  ? 100 LYS A HD3  1 
ATOM   1551 H  HE2  . LYS A 1 100 ? 12.00597  -25.77162 -12.81158 1.000 84.51596  ? 100 LYS A HE2  1 
ATOM   1552 H  HE3  . LYS A 1 100 ? 12.95368  -26.14025 -14.03280 1.000 84.51596  ? 100 LYS A HE3  1 
ATOM   1553 H  HZ1  . LYS A 1 100 ? 13.99463  -26.51535 -12.03112 1.000 95.38077  ? 100 LYS A HZ1  1 
ATOM   1554 H  HZ2  . LYS A 1 100 ? 14.73137  -25.51316 -12.77353 1.000 95.38077  ? 100 LYS A HZ2  1 
ATOM   1555 H  HZ3  . LYS A 1 100 ? 13.88218  -25.11736 -11.66875 1.000 95.38077  ? 100 LYS A HZ3  1 
ATOM   1556 N  N    . TYR A 1 101 ? 15.23930  -20.68962 -17.91353 1.000 45.54963  ? 101 TYR A N    1 
ATOM   1557 C  CA   . TYR A 1 101 ? 15.06619  -19.69134 -18.95737 1.000 47.17089  ? 101 TYR A CA   1 
ATOM   1558 C  C    . TYR A 1 101 ? 15.34426  -20.28393 -20.33087 1.000 44.32646  ? 101 TYR A C    1 
ATOM   1559 O  O    . TYR A 1 101 ? 15.94292  -21.35594 -20.46573 1.000 42.86899  ? 101 TYR A O    1 
ATOM   1560 C  CB   . TYR A 1 101 ? 15.98950  -18.48303 -18.72994 1.000 41.24086  ? 101 TYR A CB   1 
ATOM   1561 C  CG   . TYR A 1 101 ? 17.45422  -18.78564 -18.99997 1.000 43.69811  ? 101 TYR A CG   1 
ATOM   1562 C  CD1  . TYR A 1 101 ? 18.27561  -19.29935 -18.00219 1.000 44.52031  ? 101 TYR A CD1  1 
ATOM   1563 C  CD2  . TYR A 1 101 ? 18.01653  -18.54143 -20.25646 1.000 40.65828  ? 101 TYR A CD2  1 
ATOM   1564 C  CE1  . TYR A 1 101 ? 19.62723  -19.58373 -18.25057 1.000 48.60558  ? 101 TYR A CE1  1 
ATOM   1565 C  CE2  . TYR A 1 101 ? 19.35358  -18.82607 -20.51578 1.000 45.76508  ? 101 TYR A CE2  1 
ATOM   1566 C  CZ   . TYR A 1 101 ? 20.14841  -19.33804 -19.50645 1.000 48.07468  ? 101 TYR A CZ   1 
ATOM   1567 O  OH   . TYR A 1 101 ? 21.46855  -19.60215 -19.74892 1.000 56.94317  ? 101 TYR A OH   1 
ATOM   1568 H  H    . TYR A 1 101 ? 15.80716  -21.31084 -18.09021 1.000 54.66174  ? 101 TYR A H    1 
ATOM   1569 H  HA   . TYR A 1 101 ? 14.13873  -19.40753 -18.94416 1.000 56.60725  ? 101 TYR A HA   1 
ATOM   1570 H  HB2  . TYR A 1 101 ? 15.71906  -17.76559 -19.32411 1.000 49.49121  ? 101 TYR A HB2  1 
ATOM   1571 H  HB3  . TYR A 1 101 ? 15.90972  -18.19691 -17.80654 1.000 49.49121  ? 101 TYR A HB3  1 
ATOM   1572 H  HD1  . TYR A 1 101 ? 17.92324  -19.45706 -17.15611 1.000 53.42655  ? 101 TYR A HD1  1 
ATOM   1573 H  HD2  . TYR A 1 101 ? 17.48715  -18.18210 -20.93140 1.000 48.79211  ? 101 TYR A HD2  1 
ATOM   1574 H  HE1  . TYR A 1 101 ? 20.16579  -19.93343 -17.57783 1.000 58.32888  ? 101 TYR A HE1  1 
ATOM   1575 H  HE2  . TYR A 1 101 ? 19.70992  -18.67326 -21.36110 1.000 54.92028  ? 101 TYR A HE2  1 
ATOM   1576 H  HH   . TYR A 1 101 ? 21.83706  -19.88918 -19.05077 1.000 68.33398  ? 101 TYR A HH   1 
ATOM   1577 N  N    . LYS A 1 102 ? 14.90514  -19.54783 -21.35194 1.000 39.43160  ? 102 LYS A N    1 
ATOM   1578 C  CA   . LYS A 1 102 ? 15.26375  -19.82183 -22.73584 1.000 41.12218  ? 102 LYS A CA   1 
ATOM   1579 C  C    . LYS A 1 102 ? 15.27480  -18.49713 -23.48163 1.000 42.25313  ? 102 LYS A C    1 
ATOM   1580 O  O    . LYS A 1 102 ? 14.72237  -17.49737 -23.01492 1.000 39.26055  ? 102 LYS A O    1 
ATOM   1581 C  CB   . LYS A 1 102 ? 14.29311  -20.80489 -23.40191 1.000 49.17157  ? 102 LYS A CB   1 
ATOM   1582 C  CG   . LYS A 1 102 ? 12.85802  -20.32188 -23.47118 1.000 45.01883  ? 102 LYS A CG   1 
ATOM   1583 C  CD   . LYS A 1 102 ? 11.99802  -21.30759 -24.26706 1.000 59.52329  ? 102 LYS A CD   1 
ATOM   1584 C  CE   . LYS A 1 102 ? 10.52343  -20.92608 -24.23831 1.000 61.08236  ? 102 LYS A CE   1 
ATOM   1585 N  NZ   . LYS A 1 102 ? 9.86561   -21.33142 -22.96024 1.000 62.33546  ? 102 LYS A NZ   1 
ATOM   1586 H  H    . LYS A 1 102 ? 14.38563  -18.86820 -21.26361 1.000 47.32010  ? 102 LYS A H    1 
ATOM   1587 H  HA   . LYS A 1 102 ? 16.14824  -20.21834 -22.77267 1.000 49.34880  ? 102 LYS A HA   1 
ATOM   1588 H  HB2  . LYS A 1 102 ? 14.59203  -20.96634 -24.31047 1.000 59.00807  ? 102 LYS A HB2  1 
ATOM   1589 H  HB3  . LYS A 1 102 ? 14.29918  -21.63394 -22.89839 1.000 59.00807  ? 102 LYS A HB3  1 
ATOM   1590 H  HG2  . LYS A 1 102 ? 12.49563  -20.24983 -22.57431 1.000 54.02478  ? 102 LYS A HG2  1 
ATOM   1591 H  HG3  . LYS A 1 102 ? 12.82657  -19.45843 -23.91206 1.000 54.02478  ? 102 LYS A HG3  1 
ATOM   1592 H  HD2  . LYS A 1 102 ? 12.29159  -21.31417 -25.19154 1.000 71.43013  ? 102 LYS A HD2  1 
ATOM   1593 H  HD3  . LYS A 1 102 ? 12.08949  -22.19388 -23.88362 1.000 71.43013  ? 102 LYS A HD3  1 
ATOM   1594 H  HE2  . LYS A 1 102 ? 10.44077  -19.96394 -24.32971 1.000 73.30102  ? 102 LYS A HE2  1 
ATOM   1595 H  HE3  . LYS A 1 102 ? 10.06469  -21.36937 -24.96902 1.000 73.30102  ? 102 LYS A HE3  1 
ATOM   1596 H  HZ1  . LYS A 1 102 ? 9.00808   -21.09341 -22.97042 1.000 74.80473  ? 102 LYS A HZ1  1 
ATOM   1597 H  HZ2  . LYS A 1 102 ? 9.91926   -22.21376 -22.85676 1.000 74.80473  ? 102 LYS A HZ2  1 
ATOM   1598 H  HZ3  . LYS A 1 102 ? 10.26725  -20.93495 -22.27207 1.000 74.80473  ? 102 LYS A HZ3  1 
ATOM   1599 N  N    . PHE A 1 103 ? 15.92307  -18.49553 -24.63902 1.000 40.87333  ? 103 PHE A N    1 
ATOM   1600 C  CA   . PHE A 1 103 ? 15.89015  -17.36818 -25.56031 1.000 39.58897  ? 103 PHE A CA   1 
ATOM   1601 C  C    . PHE A 1 103 ? 14.91194  -17.68421 -26.68970 1.000 39.84495  ? 103 PHE A C    1 
ATOM   1602 O  O    . PHE A 1 103 ? 14.95632  -18.77565 -27.26486 1.000 41.49010  ? 103 PHE A O    1 
ATOM   1603 C  CB   . PHE A 1 103 ? 17.28488  -17.09144 -26.13048 1.000 41.62322  ? 103 PHE A CB   1 
ATOM   1604 C  CG   . PHE A 1 103 ? 18.29572  -16.67159 -25.10790 1.000 40.49063  ? 103 PHE A CG   1 
ATOM   1605 C  CD1  . PHE A 1 103 ? 17.91024  -16.29210 -23.83497 1.000 35.74511  ? 103 PHE A CD1  1 
ATOM   1606 C  CD2  . PHE A 1 103 ? 19.64237  -16.66169 -25.42515 1.000 40.12664  ? 103 PHE A CD2  1 
ATOM   1607 C  CE1  . PHE A 1 103 ? 18.84539  -15.89744 -22.88907 1.000 35.61235  ? 103 PHE A CE1  1 
ATOM   1608 C  CE2  . PHE A 1 103 ? 20.60054  -16.27949 -24.48313 1.000 41.21895  ? 103 PHE A CE2  1 
ATOM   1609 C  CZ   . PHE A 1 103 ? 20.20573  -15.89878 -23.20878 1.000 36.50499  ? 103 PHE A CZ   1 
ATOM   1610 H  H    . PHE A 1 103 ? 16.40106  -19.15296 -24.91991 1.000 49.05017  ? 103 PHE A H    1 
ATOM   1611 H  HA   . PHE A 1 103 ? 15.58957  -16.57021 -25.09792 1.000 47.50894  ? 103 PHE A HA   1 
ATOM   1612 H  HB2  . PHE A 1 103 ? 17.61302  -17.90048 -26.55318 1.000 49.95005  ? 103 PHE A HB2  1 
ATOM   1613 H  HB3  . PHE A 1 103 ? 17.21622  -16.37930 -26.78549 1.000 49.95005  ? 103 PHE A HB3  1 
ATOM   1614 H  HD1  . PHE A 1 103 ? 17.00815  -16.30163 -23.60906 1.000 42.89631  ? 103 PHE A HD1  1 
ATOM   1615 H  HD2  . PHE A 1 103 ? 19.91378  -16.91325 -26.27836 1.000 48.15415  ? 103 PHE A HD2  1 
ATOM   1616 H  HE1  . PHE A 1 103 ? 18.56693  -15.63204 -22.04235 1.000 42.73700  ? 103 PHE A HE1  1 
ATOM   1617 H  HE2  . PHE A 1 103 ? 21.50242  -16.28026 -24.71008 1.000 49.46492  ? 103 PHE A HE2  1 
ATOM   1618 H  HZ   . PHE A 1 103 ? 20.83850  -15.64759 -22.57522 1.000 43.80817  ? 103 PHE A HZ   1 
ATOM   1619 N  N    A VAL A 1 104 ? 14.04395  -16.72490 -27.00867 0.640 35.06354  ? 104 VAL A N    1 
ATOM   1620 N  N    B VAL A 1 104 ? 14.03952  -16.73418 -27.00773 0.360 37.31144  ? 104 VAL A N    1 
ATOM   1621 C  CA   A VAL A 1 104 ? 13.02889  -16.88698 -28.04597 0.640 38.15043  ? 104 VAL A CA   1 
ATOM   1622 C  CA   B VAL A 1 104 ? 13.06117  -16.91206 -28.07435 0.360 38.07835  ? 104 VAL A CA   1 
ATOM   1623 C  C    A VAL A 1 104 ? 13.00307  -15.62593 -28.89343 0.640 34.60082  ? 104 VAL A C    1 
ATOM   1624 C  C    B VAL A 1 104 ? 12.99932  -15.63632 -28.89452 0.360 35.78112  ? 104 VAL A C    1 
ATOM   1625 O  O    A VAL A 1 104 ? 13.05380  -14.51397 -28.36035 0.640 35.65020  ? 104 VAL A O    1 
ATOM   1626 O  O    B VAL A 1 104 ? 13.03222  -14.53053 -28.34551 0.360 39.49140  ? 104 VAL A O    1 
ATOM   1627 C  CB   A VAL A 1 104 ? 11.63042  -17.14238 -27.44367 0.640 38.86665  ? 104 VAL A CB   1 
ATOM   1628 C  CB   B VAL A 1 104 ? 11.66492  -17.26291 -27.52283 0.360 39.02676  ? 104 VAL A CB   1 
ATOM   1629 C  CG1  A VAL A 1 104 ? 10.59080  -17.31864 -28.54151 0.640 44.99445  ? 104 VAL A CG1  1 
ATOM   1630 C  CG1  B VAL A 1 104 ? 11.60654  -18.72925 -27.12385 0.360 44.54716  ? 104 VAL A CG1  1 
ATOM   1631 C  CG2  A VAL A 1 104 ? 11.66213  -18.34778 -26.50414 0.640 44.15767  ? 104 VAL A CG2  1 
ATOM   1632 C  CG2  B VAL A 1 104 ? 11.32694  -16.36867 -26.33807 0.360 42.07499  ? 104 VAL A CG2  1 
ATOM   1633 H  H    A VAL A 1 104 ? 14.02367  -15.95367 -26.62869 0.640 42.07843  ? 104 VAL A H    1 
ATOM   1634 H  H    B VAL A 1 104 ? 13.99437  -15.96999 -26.61584 0.360 44.77591  ? 104 VAL A H    1 
ATOM   1635 H  HA   A VAL A 1 104 ? 13.26991  -17.64162 -28.60574 0.640 45.78270  ? 104 VAL A HA   1 
ATOM   1636 H  HA   B VAL A 1 104 ? 13.35421  -17.63674 -28.64869 0.360 45.69620  ? 104 VAL A HA   1 
ATOM   1637 H  HB   A VAL A 1 104 ? 11.36860  -16.36889 -26.92016 0.640 46.64216  ? 104 VAL A HB   1 
ATOM   1638 H  HB   B VAL A 1 104 ? 11.00220  -17.11268 -28.21502 0.360 46.83429  ? 104 VAL A HB   1 
ATOM   1639 H  HG11 A VAL A 1 104 ? 9.76621   -17.64258 -28.14651 0.640 53.99552  ? 104 VAL A HG11 1 
ATOM   1640 H  HG11 B VAL A 1 104 ? 10.72037  -18.92892 -26.78364 0.360 53.45878  ? 104 VAL A HG11 1 
ATOM   1641 H  HG12 A VAL A 1 104 ? 10.43763  -16.46287 -28.97174 0.640 53.99552  ? 104 VAL A HG12 1 
ATOM   1642 H  HG12 B VAL A 1 104 ? 11.79272  -19.27619 -27.90301 0.360 53.45878  ? 104 VAL A HG12 1 
ATOM   1643 H  HG13 A VAL A 1 104 ? 10.92150  -17.96018 -29.18956 0.640 53.99552  ? 104 VAL A HG13 1 
ATOM   1644 H  HG13 B VAL A 1 104 ? 12.27015  -18.89613 -26.43633 0.360 53.45878  ? 104 VAL A HG13 1 
ATOM   1645 H  HG21 A VAL A 1 104 ? 10.76325  -18.52249 -26.18414 0.640 52.99139  ? 104 VAL A HG21 1 
ATOM   1646 H  HG21 B VAL A 1 104 ? 10.38277  -16.45781 -26.13435 0.360 50.49217  ? 104 VAL A HG21 1 
ATOM   1647 H  HG22 A VAL A 1 104 ? 11.99586  -19.11816 -26.98997 0.640 52.99139  ? 104 VAL A HG22 1 
ATOM   1648 H  HG22 B VAL A 1 104 ? 11.85757  -16.64304 -25.57383 0.360 50.49217  ? 104 VAL A HG22 1 
ATOM   1649 H  HG23 A VAL A 1 104 ? 12.24692  -18.14976 -25.75600 0.640 52.99139  ? 104 VAL A HG23 1 
ATOM   1650 H  HG23 B VAL A 1 104 ? 11.53015  -15.44867 -26.56871 0.360 50.49217  ? 104 VAL A HG23 1 
ATOM   1651 N  N    . ARG A 1 105 ? 12.90509  -15.79302 -30.20978 1.000 32.78035  ? 105 ARG A N    1 
ATOM   1652 C  CA   . ARG A 1 105 ? 12.72775  -14.67506 -31.12679 1.000 32.03306  ? 105 ARG A CA   1 
ATOM   1653 C  C    . ARG A 1 105 ? 11.24275  -14.60538 -31.46041 1.000 33.01163  ? 105 ARG A C    1 
ATOM   1654 O  O    . ARG A 1 105 ? 10.68639  -15.56947 -31.99446 1.000 37.01823  ? 105 ARG A O    1 
ATOM   1655 C  CB   . ARG A 1 105 ? 13.56156  -14.84002 -32.39883 1.000 36.21840  ? 105 ARG A CB   1 
ATOM   1656 C  CG   . ARG A 1 105 ? 13.43915  -13.63336 -33.34763 1.000 41.26644  ? 105 ARG A CG   1 
ATOM   1657 C  CD   . ARG A 1 105 ? 14.34703  -13.74889 -34.54648 1.000 46.04692  ? 105 ARG A CD   1 
ATOM   1658 N  NE   . ARG A 1 105 ? 14.21683  -12.58423 -35.41560 1.000 40.48648  ? 105 ARG A NE   1 
ATOM   1659 C  CZ   . ARG A 1 105 ? 14.88314  -11.45428 -35.23436 1.000 33.55838  ? 105 ARG A CZ   1 
ATOM   1660 N  NH1  . ARG A 1 105 ? 15.69634  -11.29913 -34.21415 1.000 36.66016  ? 105 ARG A NH1  1 
ATOM   1661 N  NH2  . ARG A 1 105 ? 14.72247  -10.45694 -36.09491 1.000 36.52483  ? 105 ARG A NH2  1 
ATOM   1662 H  H    A ARG A 1 105 ? 12.93928  -16.55849 -30.60029 0.640 39.33861  ? 105 ARG A H    1 
ATOM   1663 H  H    B ARG A 1 105 ? 12.94202  -16.55648 -30.60395 0.360 39.33861  ? 105 ARG A H    1 
ATOM   1664 H  HA   . ARG A 1 105 ? 13.01614  -13.84949 -30.70706 1.000 38.44185  ? 105 ARG A HA   1 
ATOM   1665 H  HB2  . ARG A 1 105 ? 14.49523  -14.93732 -32.15451 1.000 43.46426  ? 105 ARG A HB2  1 
ATOM   1666 H  HB3  . ARG A 1 105 ? 13.25925  -15.62920 -32.87496 1.000 43.46426  ? 105 ARG A HB3  1 
ATOM   1667 H  HG2  . ARG A 1 105 ? 12.52533  -13.57187 -33.66711 1.000 49.52191  ? 105 ARG A HG2  1 
ATOM   1668 H  HG3  . ARG A 1 105 ? 13.67747  -12.82549 -32.86653 1.000 49.52191  ? 105 ARG A HG3  1 
ATOM   1669 H  HD2  . ARG A 1 105 ? 15.26842  -13.80879 -34.24923 1.000 55.25849  ? 105 ARG A HD2  1 
ATOM   1670 H  HD3  . ARG A 1 105 ? 14.11059  -14.53997 -35.05559 1.000 55.25849  ? 105 ARG A HD3  1 
ATOM   1671 H  HE   . ARG A 1 105 ? 13.67697  -12.63439 -36.08316 1.000 48.58596  ? 105 ARG A HE   1 
ATOM   1672 H  HH11 . ARG A 1 105 ? 15.80373  -11.93823 -33.64880 1.000 43.99438  ? 105 ARG A HH11 1 
ATOM   1673 H  HH12 . ARG A 1 105 ? 16.12124  -10.55848 -34.11170 1.000 43.99438  ? 105 ARG A HH12 1 
ATOM   1674 H  HH21 . ARG A 1 105 ? 14.18915  -10.54756 -36.76346 1.000 43.83197  ? 105 ARG A HH21 1 
ATOM   1675 H  HH22 . ARG A 1 105 ? 15.15166  -9.71998  -35.98404 1.000 43.83197  ? 105 ARG A HH22 1 
ATOM   1676 N  N    . ILE A 1 106 ? 10.60901  -13.46984 -31.16905 1.000 32.01950  ? 106 ILE A N    1 
ATOM   1677 C  CA   . ILE A 1 106 ? 9.17071   -13.33650 -31.30558 1.000 31.23508  ? 106 ILE A CA   1 
ATOM   1678 C  C    . ILE A 1 106 ? 8.82467   -12.70912 -32.64415 1.000 36.69704  ? 106 ILE A C    1 
ATOM   1679 O  O    . ILE A 1 106 ? 9.67248   -12.15715 -33.35913 1.000 32.26360  ? 106 ILE A O    1 
ATOM   1680 C  CB   . ILE A 1 106 ? 8.54534   -12.52371 -30.14436 1.000 31.64708  ? 106 ILE A CB   1 
ATOM   1681 C  CG1  . ILE A 1 106 ? 9.15245   -11.13128 -30.09370 1.000 28.13065  ? 106 ILE A CG1  1 
ATOM   1682 C  CG2  . ILE A 1 106 ? 8.77306   -13.26407 -28.81331 1.000 32.61650  ? 106 ILE A CG2  1 
ATOM   1683 C  CD1  . ILE A 1 106 ? 8.45185   -10.20060 -29.09167 1.000 32.48012  ? 106 ILE A CD1  1 
ATOM   1684 H  H    . ILE A 1 106 ? 11.00004  -12.75749 -30.88755 1.000 38.42558  ? 106 ILE A H    1 
ATOM   1685 H  HA   . ILE A 1 106 ? 8.79208   -14.22951 -31.29748 1.000 37.48428  ? 106 ILE A HA   1 
ATOM   1686 H  HB   . ILE A 1 106 ? 7.59139   -12.43482 -30.29592 1.000 37.97868  ? 106 ILE A HB   1 
ATOM   1687 H  HG12 . ILE A 1 106 ? 10.08370  -11.20420 -29.83224 1.000 33.75897  ? 106 ILE A HG12 1 
ATOM   1688 H  HG13 . ILE A 1 106 ? 9.08540   -10.72742 -30.97307 1.000 33.75897  ? 106 ILE A HG13 1 
ATOM   1689 H  HG21 . ILE A 1 106 ? 8.44039   -12.71542 -28.08584 1.000 39.14198  ? 106 ILE A HG21 1 
ATOM   1690 H  HG22 . ILE A 1 106 ? 8.29590   -14.10829 -28.83587 1.000 39.14198  ? 106 ILE A HG22 1 
ATOM   1691 H  HG23 . ILE A 1 106 ? 9.72298   -13.42396 -28.69937 1.000 39.14198  ? 106 ILE A HG23 1 
ATOM   1692 H  HD11 . ILE A 1 106 ? 8.78223   -9.29706  -29.21560 1.000 38.97833  ? 106 ILE A HD11 1 
ATOM   1693 H  HD12 . ILE A 1 106 ? 7.49539   -10.22780 -29.25087 1.000 38.97833  ? 106 ILE A HD12 1 
ATOM   1694 H  HD13 . ILE A 1 106 ? 8.64595   -10.50310 -28.19072 1.000 38.97833  ? 106 ILE A HD13 1 
ATOM   1695 N  N    . GLN A 1 107 ? 7.53452   -12.82457 -32.99488 1.000 35.02023  ? 107 GLN A N    1 
ATOM   1696 C  CA   . GLN A 1 107 ? 6.97473   -12.29203 -34.21416 1.000 33.99833  ? 107 GLN A CA   1 
ATOM   1697 C  C    . GLN A 1 107 ? 6.28531   -10.96771 -33.93464 1.000 31.52319  ? 107 GLN A C    1 
ATOM   1698 O  O    . GLN A 1 107 ? 5.84501   -10.72309 -32.80917 1.000 31.72956  ? 107 GLN A O    1 
ATOM   1699 C  CB   . GLN A 1 107 ? 5.95918   -13.28069 -34.79018 1.000 41.70841  ? 107 GLN A CB   1 
ATOM   1700 C  CG   . GLN A 1 107 ? 6.55091   -14.63729 -35.12180 1.000 42.41518  ? 107 GLN A CG   1 
ATOM   1701 C  CD   . GLN A 1 107 ? 7.54525   -14.55320 -36.25819 1.000 57.76975  ? 107 GLN A CD   1 
ATOM   1702 O  OE1  . GLN A 1 107 ? 8.70256   -14.97781 -36.12886 1.000 55.21352  ? 107 GLN A OE1  1 
ATOM   1703 N  NE2  . GLN A 1 107 ? 7.10219   -14.00255 -37.38545 1.000 52.82016  ? 107 GLN A NE2  1 
ATOM   1704 H  H    . GLN A 1 107 ? 6.94754   -13.22756 -32.51254 1.000 42.02645  ? 107 GLN A H    1 
ATOM   1705 H  HA   . GLN A 1 107 ? 7.67014   -12.14428 -34.87407 1.000 40.80018  ? 107 GLN A HA   1 
ATOM   1706 H  HB2  . GLN A 1 107 ? 5.25227   -13.41643 -34.13998 1.000 50.05228  ? 107 GLN A HB2  1 
ATOM   1707 H  HB3  . GLN A 1 107 ? 5.59141   -12.90976 -35.60753 1.000 50.05228  ? 107 GLN A HB3  1 
ATOM   1708 H  HG2  . GLN A 1 107 ? 7.00981   -14.98549 -34.34137 1.000 50.90039  ? 107 GLN A HG2  1 
ATOM   1709 H  HG3  . GLN A 1 107 ? 5.83885   -15.24116 -35.38488 1.000 50.90039  ? 107 GLN A HG3  1 
ATOM   1710 H  HE21 . GLN A 1 107 ? 6.29172   -13.71939 -37.43610 1.000 63.38637  ? 107 GLN A HE21 1 
ATOM   1711 H  HE22 . GLN A 1 107 ? 7.62627   -13.92978 -38.06342 1.000 63.38637  ? 107 GLN A HE22 1 
ATOM   1712 N  N    . PRO A 1 108 ? 6.16195   -10.08922 -34.92287 1.000 31.19825  ? 108 PRO A N    1 
ATOM   1713 C  CA   . PRO A 1 108 ? 5.37095   -8.86849  -34.70488 1.000 34.51395  ? 108 PRO A CA   1 
ATOM   1714 C  C    . PRO A 1 108 ? 3.95012   -9.19335  -34.25217 1.000 39.40175  ? 108 PRO A C    1 
ATOM   1715 O  O    . PRO A 1 108 ? 3.33280   -10.15698 -34.70814 1.000 34.81167  ? 108 PRO A O    1 
ATOM   1716 C  CB   . PRO A 1 108 ? 5.40184   -8.16775  -36.06789 1.000 37.53331  ? 108 PRO A CB   1 
ATOM   1717 C  CG   . PRO A 1 108 ? 5.92199   -9.19703  -37.05067 1.000 46.04035  ? 108 PRO A CG   1 
ATOM   1718 C  CD   . PRO A 1 108 ? 6.77663   -10.14145 -36.26333 1.000 38.23004  ? 108 PRO A CD   1 
ATOM   1719 H  HA   . PRO A 1 108 ? 5.79453   -8.29891  -34.04377 1.000 41.41893  ? 108 PRO A HA   1 
ATOM   1720 H  HB2  . PRO A 1 108 ? 4.50647   -7.88326  -36.30931 1.000 45.04215  ? 108 PRO A HB2  1 
ATOM   1721 H  HB3  . PRO A 1 108 ? 5.99409   -7.40061  -36.02746 1.000 45.04215  ? 108 PRO A HB3  1 
ATOM   1722 H  HG2  . PRO A 1 108 ? 5.17552   -9.66739  -37.45371 1.000 55.25060  ? 108 PRO A HG2  1 
ATOM   1723 H  HG3  . PRO A 1 108 ? 6.44526   -8.75486  -37.73739 1.000 55.25060  ? 108 PRO A HG3  1 
ATOM   1724 H  HD2  . PRO A 1 108 ? 6.73417   -11.03809 -36.63094 1.000 45.87823  ? 108 PRO A HD2  1 
ATOM   1725 H  HD3  . PRO A 1 108 ? 7.69731   -9.83732  -36.23607 1.000 45.87823  ? 108 PRO A HD3  1 
ATOM   1726 N  N    . GLY A 1 109 ? 3.44392   -8.38113  -33.32631 1.000 31.08390  ? 109 GLY A N    1 
ATOM   1727 C  CA   . GLY A 1 109 ? 2.17721   -8.60823  -32.68076 1.000 35.35673  ? 109 GLY A CA   1 
ATOM   1728 C  C    . GLY A 1 109 ? 2.29309   -9.29784  -31.33583 1.000 33.46610  ? 109 GLY A C    1 
ATOM   1729 O  O    . GLY A 1 109 ? 1.38282   -9.18708  -30.51311 1.000 33.82294  ? 109 GLY A O    1 
ATOM   1730 H  H    . GLY A 1 109 ? 3.83919   -7.66802  -33.05272 1.000 37.30287  ? 109 GLY A H    1 
ATOM   1731 H  HA2  . GLY A 1 109 ? 1.73564   -7.75543  -32.54421 1.000 42.43025  ? 109 GLY A HA2  1 
ATOM   1732 H  HA3  . GLY A 1 109 ? 1.62518   -9.16123  -33.25552 1.000 42.43025  ? 109 GLY A HA3  1 
ATOM   1733 N  N    . GLN A 1 110 ? 3.36678   -10.04117 -31.10913 1.000 29.66970  ? 110 GLN A N    1 
ATOM   1734 C  CA   . GLN A 1 110 ? 3.55882   -10.69120 -29.82379 1.000 29.58959  ? 110 GLN A CA   1 
ATOM   1735 C  C    . GLN A 1 110 ? 3.81009   -9.63730  -28.75253 1.000 28.28653  ? 110 GLN A C    1 
ATOM   1736 O  O    . GLN A 1 110 ? 4.38913   -8.58150  -29.02244 1.000 31.08097  ? 110 GLN A O    1 
ATOM   1737 C  CB   . GLN A 1 110 ? 4.73052   -11.66958 -29.89758 1.000 29.28957  ? 110 GLN A CB   1 
ATOM   1738 C  CG   . GLN A 1 110 ? 4.95238   -12.45191 -28.63305 1.000 30.43254  ? 110 GLN A CG   1 
ATOM   1739 C  CD   . GLN A 1 110 ? 3.75042   -13.32624 -28.27950 1.000 35.20928  ? 110 GLN A CD   1 
ATOM   1740 O  OE1  . GLN A 1 110 ? 2.92329   -12.94806 -27.45063 1.000 33.82866  ? 110 GLN A OE1  1 
ATOM   1741 N  NE2  . GLN A 1 110 ? 3.66162   -14.49666 -28.89477 1.000 38.30104  ? 110 GLN A NE2  1 
ATOM   1742 H  H    . GLN A 1 110 ? 3.99450   -10.18378 -31.67942 1.000 35.60582  ? 110 GLN A H    1 
ATOM   1743 H  HA   . GLN A 1 110 ? 2.76930   -11.19858 -29.57856 1.000 35.50969  ? 110 GLN A HA   1 
ATOM   1744 H  HB2  . GLN A 1 110 ? 4.56159   -12.30399 -30.61164 1.000 35.14966  ? 110 GLN A HB2  1 
ATOM   1745 H  HB3  . GLN A 1 110 ? 5.54147   -11.17042 -30.08224 1.000 35.14966  ? 110 GLN A HB3  1 
ATOM   1746 H  HG2  . GLN A 1 110 ? 5.72359   -13.02916 -28.74671 1.000 36.52123  ? 110 GLN A HG2  1 
ATOM   1747 H  HG3  . GLN A 1 110 ? 5.10451   -11.83557 -27.89965 1.000 36.52123  ? 110 GLN A HG3  1 
ATOM   1748 H  HE21 . GLN A 1 110 ? 4.26399   -14.73104 -29.46206 1.000 45.96343  ? 110 GLN A HE21 1 
ATOM   1749 H  HE22 . GLN A 1 110 ? 3.00162   -15.02180 -28.72676 1.000 45.96343  ? 110 GLN A HE22 1 
ATOM   1750 N  N    . THR A 1 111 ? 3.36602   -9.92950  -27.52964 1.000 29.99338  ? 111 THR A N    1 
ATOM   1751 C  CA   . THR A 1 111 ? 3.55608   -9.03696  -26.39258 1.000 28.60777  ? 111 THR A CA   1 
ATOM   1752 C  C    . THR A 1 111 ? 4.60131   -9.60326  -25.43881 1.000 31.13072  ? 111 THR A C    1 
ATOM   1753 O  O    . THR A 1 111 ? 4.91145   -10.79581 -25.45366 1.000 30.21734  ? 111 THR A O    1 
ATOM   1754 C  CB   . THR A 1 111 ? 2.23918   -8.81471  -25.63729 1.000 29.49318  ? 111 THR A CB   1 
ATOM   1755 O  OG1  . THR A 1 111 ? 1.72248   -10.07988 -25.19975 1.000 31.76866  ? 111 THR A OG1  1 
ATOM   1756 C  CG2  . THR A 1 111 ? 1.21298   -8.10985  -26.54355 1.000 34.03255  ? 111 THR A CG2  1 
ATOM   1757 H  H    . THR A 1 111 ? 2.94438   -10.65287 -27.33332 1.000 35.99424  ? 111 THR A H    1 
ATOM   1758 H  HA   . THR A 1 111 ? 3.87166   -8.17901  -26.71700 1.000 34.33150  ? 111 THR A HA   1 
ATOM   1759 H  HB   . THR A 1 111 ? 2.39208   -8.24965  -24.86383 1.000 35.39400  ? 111 THR A HB   1 
ATOM   1760 H  HG1  . THR A 1 111 ? 1.01807   -9.96487  -24.75682 1.000 38.12457  ? 111 THR A HG1  1 
ATOM   1761 H  HG21 . THR A 1 111 ? 0.34890   -8.07788  -26.10396 1.000 40.84124  ? 111 THR A HG21 1 
ATOM   1762 H  HG22 . THR A 1 111 ? 1.50394   -7.20394  -26.73214 1.000 40.84124  ? 111 THR A HG22 1 
ATOM   1763 H  HG23 . THR A 1 111 ? 1.12283   -8.59216  -27.38030 1.000 40.84124  ? 111 THR A HG23 1 
ATOM   1764 N  N    . PHE A 1 112 ? 5.13727   -8.72834  -24.59374 1.000 29.02853  ? 112 PHE A N    1 
ATOM   1765 C  CA   . PHE A 1 112 ? 6.10191   -9.14233  -23.58715 1.000 29.36375  ? 112 PHE A CA   1 
ATOM   1766 C  C    . PHE A 1 112 ? 6.18978   -8.04031  -22.54873 1.000 28.27468  ? 112 PHE A C    1 
ATOM   1767 O  O    . PHE A 1 112 ? 5.75787   -6.90929  -22.78795 1.000 28.14285  ? 112 PHE A O    1 
ATOM   1768 C  CB   . PHE A 1 112 ? 7.47009   -9.42666  -24.20225 1.000 27.62107  ? 112 PHE A CB   1 
ATOM   1769 C  CG   . PHE A 1 112 ? 8.01041   -8.28944  -25.03351 1.000 30.18494  ? 112 PHE A CG   1 
ATOM   1770 C  CD1  . PHE A 1 112 ? 7.67290   -8.16829  -26.37195 1.000 32.56695  ? 112 PHE A CD1  1 
ATOM   1771 C  CD2  . PHE A 1 112 ? 8.83568   -7.33759  -24.47169 1.000 30.22048  ? 112 PHE A CD2  1 
ATOM   1772 C  CE1  . PHE A 1 112 ? 8.16033   -7.11590  -27.14466 1.000 32.60776  ? 112 PHE A CE1  1 
ATOM   1773 C  CE2  . PHE A 1 112 ? 9.33843   -6.29430  -25.22714 1.000 31.25137  ? 112 PHE A CE2  1 
ATOM   1774 C  CZ   . PHE A 1 112 ? 8.99629   -6.17727  -26.57042 1.000 31.83982  ? 112 PHE A CZ   1 
ATOM   1775 H  H    . PHE A 1 112 ? 4.95684   -7.88753  -24.58457 1.000 34.83642  ? 112 PHE A H    1 
ATOM   1776 H  HA   . PHE A 1 112 ? 5.80050   -9.95568  -23.15297 1.000 35.23869  ? 112 PHE A HA   1 
ATOM   1777 H  HB2  . PHE A 1 112 ? 8.10359   -9.59849  -23.48806 1.000 33.14747  ? 112 PHE A HB2  1 
ATOM   1778 H  HB3  . PHE A 1 112 ? 7.39829   -10.20515 -24.77645 1.000 33.14747  ? 112 PHE A HB3  1 
ATOM   1779 H  HD1  . PHE A 1 112 ? 7.11183   -8.79971  -26.76105 1.000 39.08252  ? 112 PHE A HD1  1 
ATOM   1780 H  HD2  . PHE A 1 112 ? 9.05745   -7.39850  -23.57057 1.000 36.26676  ? 112 PHE A HD2  1 
ATOM   1781 H  HE1  . PHE A 1 112 ? 7.92439   -7.04572  -28.04149 1.000 39.13149  ? 112 PHE A HE1  1 
ATOM   1782 H  HE2  . PHE A 1 112 ? 9.90623   -5.66982  -24.83659 1.000 37.50382  ? 112 PHE A HE2  1 
ATOM   1783 H  HZ   . PHE A 1 112 ? 9.32782   -5.47232  -27.07840 1.000 38.20996  ? 112 PHE A HZ   1 
ATOM   1784 N  N    . SER A 1 113 ? 6.74283   -8.39536  -21.38717 1.000 27.99881  ? 113 SER A N    1 
ATOM   1785 C  CA   . SER A 1 113 ? 6.98641   -7.44691  -20.30762 1.000 26.38218  ? 113 SER A CA   1 
ATOM   1786 C  C    . SER A 1 113 ? 8.40348   -6.91111  -20.41615 1.000 28.18294  ? 113 SER A C    1 
ATOM   1787 O  O    . SER A 1 113 ? 9.32554   -7.65774  -20.74447 1.000 28.29001  ? 113 SER A O    1 
ATOM   1788 C  CB   . SER A 1 113 ? 6.79926   -8.12618  -18.95362 1.000 27.48016  ? 113 SER A CB   1 
ATOM   1789 O  OG   . SER A 1 113 ? 5.53487   -8.76176  -18.90123 1.000 30.53179  ? 113 SER A OG   1 
ATOM   1790 H  H    . SER A 1 113 ? 6.98972   -9.19750  -21.19950 1.000 33.60075  ? 113 SER A H    1 
ATOM   1791 H  HA   . SER A 1 113 ? 6.36215   -6.70701  -20.36888 1.000 31.66080  ? 113 SER A HA   1 
ATOM   1792 H  HB2  . SER A 1 113 ? 7.49556   -8.79024  -18.83079 1.000 32.97837  ? 113 SER A HB2  1 
ATOM   1793 H  HB3  . SER A 1 113 ? 6.85011   -7.45846  -18.25187 1.000 32.97837  ? 113 SER A HB3  1 
ATOM   1794 H  HG   . SER A 1 113 ? 4.92545   -8.20116  -19.04242 1.000 36.64033  ? 113 SER A HG   1 
ATOM   1795 N  N    . VAL A 1 114 ? 8.57702   -5.62998  -20.10159 1.000 25.04294  ? 114 VAL A N    1 
ATOM   1796 C  CA   . VAL A 1 114 ? 9.88390   -4.98003  -20.08318 1.000 23.79945  ? 114 VAL A CA   1 
ATOM   1797 C  C    . VAL A 1 114 ? 10.21318  -4.58804  -18.64745 1.000 26.99577  ? 114 VAL A C    1 
ATOM   1798 O  O    . VAL A 1 114 ? 9.40592   -3.92771  -17.98477 1.000 27.74142  ? 114 VAL A O    1 
ATOM   1799 C  CB   . VAL A 1 114 ? 9.89691   -3.74491  -21.00246 1.000 25.35541  ? 114 VAL A CB   1 
ATOM   1800 C  CG1  . VAL A 1 114 ? 11.18231  -2.92293  -20.77407 1.000 28.27948  ? 114 VAL A CG1  1 
ATOM   1801 C  CG2  . VAL A 1 114 ? 9.73148   -4.17793  -22.45674 1.000 29.92003  ? 114 VAL A CG2  1 
ATOM   1802 H  H    . VAL A 1 114 ? 7.93267   -5.10159  -19.88894 1.000 30.05371  ? 114 VAL A H    1 
ATOM   1803 H  HA   . VAL A 1 114 ? 10.55901  -5.60650  -20.38755 1.000 28.56152  ? 114 VAL A HA   1 
ATOM   1804 H  HB   . VAL A 1 114 ? 9.15049   -3.16289  -20.79028 1.000 30.42868  ? 114 VAL A HB   1 
ATOM   1805 H  HG11 . VAL A 1 114 ? 11.25903  -2.25572  -21.47395 1.000 33.93755  ? 114 VAL A HG11 1 
ATOM   1806 H  HG12 . VAL A 1 114 ? 11.13016  -2.48931  -19.90796 1.000 33.93755  ? 114 VAL A HG12 1 
ATOM   1807 H  HG13 . VAL A 1 114 ? 11.94712  -3.51900  -20.80004 1.000 33.93755  ? 114 VAL A HG13 1 
ATOM   1808 H  HG21 . VAL A 1 114 ? 9.75254   -3.39184  -23.02465 1.000 35.90622  ? 114 VAL A HG21 1 
ATOM   1809 H  HG22 . VAL A 1 114 ? 10.45776  -4.77603  -22.69272 1.000 35.90622  ? 114 VAL A HG22 1 
ATOM   1810 H  HG23 . VAL A 1 114 ? 8.88147   -4.63468  -22.55550 1.000 35.90622  ? 114 VAL A HG23 1 
ATOM   1811 N  N    . LEU A 1 115 ? 11.39735  -4.99179  -18.16469 1.000 26.37738  ? 115 LEU A N    1 
ATOM   1812 C  CA   . LEU A 1 115 ? 11.95681  -4.48901  -16.90686 1.000 25.46689  ? 115 LEU A CA   1 
ATOM   1813 C  C    . LEU A 1 115 ? 12.96888  -3.39477  -17.25500 1.000 30.58915  ? 115 LEU A C    1 
ATOM   1814 O  O    . LEU A 1 115 ? 14.11351  -3.68473  -17.62132 1.000 27.72872  ? 115 LEU A O    1 
ATOM   1815 C  CB   . LEU A 1 115 ? 12.60957  -5.61839  -16.11592 1.000 28.25397  ? 115 LEU A CB   1 
ATOM   1816 C  CG   . LEU A 1 115 ? 13.23378  -5.15623  -14.79460 1.000 30.20828  ? 115 LEU A CG   1 
ATOM   1817 C  CD1  . LEU A 1 115 ? 12.12192  -4.68996  -13.81607 1.000 31.92250  ? 115 LEU A CD1  1 
ATOM   1818 C  CD2  . LEU A 1 115 ? 14.09153  -6.24543  -14.15905 1.000 31.39098  ? 115 LEU A CD2  1 
ATOM   1819 H  H    . LEU A 1 115 ? 11.90197  -5.56688  -18.55741 1.000 31.65504  ? 115 LEU A H    1 
ATOM   1820 H  HA   . LEU A 1 115 ? 11.24950  -4.10404  -16.36610 1.000 30.56245  ? 115 LEU A HA   1 
ATOM   1821 H  HB2  . LEU A 1 115 ? 11.93608  -6.28546  -15.91019 1.000 33.90695  ? 115 LEU A HB2  1 
ATOM   1822 H  HB3  . LEU A 1 115 ? 13.31250  -6.01223  -16.65600 1.000 33.90695  ? 115 LEU A HB3  1 
ATOM   1823 H  HG   . LEU A 1 115 ? 13.82258  -4.40752  -14.97801 1.000 36.25211  ? 115 LEU A HG   1 
ATOM   1824 H  HD11 . LEU A 1 115 ? 12.51409  -4.53719  -12.94214 1.000 38.30918  ? 115 LEU A HD11 1 
ATOM   1825 H  HD12 . LEU A 1 115 ? 11.73055  -3.86814  -14.15125 1.000 38.30918  ? 115 LEU A HD12 1 
ATOM   1826 H  HD13 . LEU A 1 115 ? 11.44276  -5.38006  -13.75781 1.000 38.30918  ? 115 LEU A HD13 1 
ATOM   1827 H  HD21 . LEU A 1 115 ? 14.45560  -5.91339  -13.32353 1.000 37.67135  ? 115 LEU A HD21 1 
ATOM   1828 H  HD22 . LEU A 1 115 ? 13.53932  -7.02532  -13.99252 1.000 37.67135  ? 115 LEU A HD22 1 
ATOM   1829 H  HD23 . LEU A 1 115 ? 14.81251  -6.47419  -14.76631 1.000 37.67135  ? 115 LEU A HD23 1 
ATOM   1830 N  N    . ALA A 1 116 ? 12.53049  -2.13777  -17.17519 1.000 27.22686  ? 116 ALA A N    1 
ATOM   1831 C  CA   . ALA A 1 116 ? 13.39253  -1.00351  -17.46915 1.000 25.86932  ? 116 ALA A CA   1 
ATOM   1832 C  C    . ALA A 1 116 ? 14.37823  -0.81781  -16.32647 1.000 29.66335  ? 116 ALA A C    1 
ATOM   1833 O  O    . ALA A 1 116 ? 13.96506  -0.67097  -15.16455 1.000 28.92539  ? 116 ALA A O    1 
ATOM   1834 C  CB   . ALA A 1 116 ? 12.55578  0.25837   -17.65573 1.000 26.97194  ? 116 ALA A CB   1 
ATOM   1835 H  H    . ALA A 1 116 ? 11.73014  -1.91723  -16.95066 1.000 32.67441  ? 116 ALA A H    1 
ATOM   1836 H  HA   . ALA A 1 116 ? 13.88246  -1.16797  -18.29001 1.000 31.04537  ? 116 ALA A HA   1 
ATOM   1837 H  HB1  . ALA A 1 116 ? 13.14639  1.00326   -17.84863 1.000 32.36851  ? 116 ALA A HB1  1 
ATOM   1838 H  HB2  . ALA A 1 116 ? 11.94137  0.12356   -18.39413 1.000 32.36851  ? 116 ALA A HB2  1 
ATOM   1839 H  HB3  . ALA A 1 116 ? 12.05994  0.43193   -16.84031 1.000 32.36851  ? 116 ALA A HB3  1 
ATOM   1840 N  N    . CYS A 1 117 ? 15.67619  -0.81149  -16.65449 1.000 27.79730  ? 117 CYS A N    1 
ATOM   1841 C  CA   . CYS A 1 117 ? 16.72127  -0.73279  -15.65043 1.000 26.84460  ? 117 CYS A CA   1 
ATOM   1842 C  C    . CYS A 1 117 ? 17.71420  0.36528   -15.99293 1.000 28.62141  ? 117 CYS A C    1 
ATOM   1843 O  O    . CYS A 1 117 ? 17.90569  0.72133   -17.16494 1.000 29.22780  ? 117 CYS A O    1 
ATOM   1844 C  CB   . CYS A 1 117 ? 17.51057  -2.03518  -15.50402 1.000 25.79338  ? 117 CYS A CB   1 
ATOM   1845 S  SG   . CYS A 1 117 ? 16.55699  -3.45274  -15.10778 1.000 35.75686  ? 117 CYS A SG   1 
ATOM   1846 H  H    . CYS A 1 117 ? 15.96986  -0.85261  -17.46175 1.000 33.35895  ? 117 CYS A H    1 
ATOM   1847 H  HA   . CYS A 1 117 ? 16.28718  -0.52809  -14.80749 1.000 32.21571  ? 117 CYS A HA   1 
ATOM   1848 H  HB2  . CYS A 1 117 ? 17.96095  -2.21524  -16.34404 1.000 30.95424  ? 117 CYS A HB2  1 
ATOM   1849 H  HB3  . CYS A 1 117 ? 18.16324  -1.91861  -14.79598 1.000 30.95424  ? 117 CYS A HB3  1 
ATOM   1850 H  HG   . CYS A 1 117 ? 15.81482  -3.69181  -16.01994 1.000 42.91041  ? 117 CYS A HG   1 
ATOM   1851 N  N    . TYR A 1 118 ? 18.35838  0.88096   -14.94149 1.000 27.47635  ? 118 TYR A N    1 
ATOM   1852 C  CA   . TYR A 1 118 ? 19.41558  1.87747   -15.06027 1.000 29.70585  ? 118 TYR A CA   1 
ATOM   1853 C  C    . TYR A 1 118 ? 20.52281  1.53182   -14.08179 1.000 35.09958  ? 118 TYR A C    1 
ATOM   1854 O  O    . TYR A 1 118 ? 20.26286  1.34305   -12.88884 1.000 31.49384  ? 118 TYR A O    1 
ATOM   1855 C  CB   . TYR A 1 118 ? 18.88877  3.28706   -14.79110 1.000 33.22139  ? 118 TYR A CB   1 
ATOM   1856 C  CG   . TYR A 1 118 ? 17.82436  3.64370   -15.79910 1.000 34.99705  ? 118 TYR A CG   1 
ATOM   1857 C  CD1  . TYR A 1 118 ? 18.15812  4.23391   -17.01066 1.000 34.14675  ? 118 TYR A CD1  1 
ATOM   1858 C  CD2  . TYR A 1 118 ? 16.48615  3.35244   -15.55987 1.000 33.93625  ? 118 TYR A CD2  1 
ATOM   1859 C  CE1  . TYR A 1 118 ? 17.18906  4.52493   -17.95741 1.000 30.84495  ? 118 TYR A CE1  1 
ATOM   1860 C  CE2  . TYR A 1 118 ? 15.50094  3.66397   -16.50424 1.000 32.54832  ? 118 TYR A CE2  1 
ATOM   1861 C  CZ   . TYR A 1 118 ? 15.87688  4.25038   -17.69789 1.000 33.27066  ? 118 TYR A CZ   1 
ATOM   1862 O  OH   . TYR A 1 118 ? 14.93953  4.54458   -18.65802 1.000 32.47261  ? 118 TYR A OH   1 
ATOM   1863 H  H    . TYR A 1 118 ? 18.19297  0.66022   -14.12693 1.000 32.97380  ? 118 TYR A H    1 
ATOM   1864 H  HA   . TYR A 1 118 ? 19.78046  1.86093   -15.95887 1.000 35.64921  ? 118 TYR A HA   1 
ATOM   1865 H  HB2  . TYR A 1 118 ? 18.50192  3.32627   -13.90244 1.000 39.86784  ? 118 TYR A HB2  1 
ATOM   1866 H  HB3  . TYR A 1 118 ? 19.61477  3.92605   -14.86537 1.000 39.86784  ? 118 TYR A HB3  1 
ATOM   1867 H  HD1  . TYR A 1 118 ? 19.04767  4.43750   -17.18994 1.000 40.97828  ? 118 TYR A HD1  1 
ATOM   1868 H  HD2  . TYR A 1 118 ? 16.24189  2.94457   -14.76057 1.000 40.72568  ? 118 TYR A HD2  1 
ATOM   1869 H  HE1  . TYR A 1 118 ? 17.43236  4.90723   -18.76954 1.000 37.01612  ? 118 TYR A HE1  1 
ATOM   1870 H  HE2  . TYR A 1 118 ? 14.60617  3.47896   -16.33088 1.000 39.06017  ? 118 TYR A HE2  1 
ATOM   1871 H  HH   . TYR A 1 118 ? 14.18612  4.25839   -18.42123 1.000 38.96932  ? 118 TYR A HH   1 
ATOM   1872 N  N    . ASN A 1 119 ? 21.75346  1.44482   -14.58993 1.000 40.19372  ? 119 ASN A N    1 
ATOM   1873 C  CA   . ASN A 1 119 ? 22.90811  1.09506   -13.76346 1.000 39.21102  ? 119 ASN A CA   1 
ATOM   1874 C  C    . ASN A 1 119 ? 22.69807  -0.23905  -13.05700 1.000 35.39678  ? 119 ASN A C    1 
ATOM   1875 O  O    . ASN A 1 119 ? 23.12144  -0.43766  -11.91470 1.000 38.60019  ? 119 ASN A O    1 
ATOM   1876 C  CB   . ASN A 1 119 ? 23.20550  2.19537   -12.74753 1.000 36.56804  ? 119 ASN A CB   1 
ATOM   1877 C  CG   . ASN A 1 119 ? 23.62346  3.50439   -13.40777 1.000 50.06725  ? 119 ASN A CG   1 
ATOM   1878 O  OD1  . ASN A 1 119 ? 22.95861  4.52112   -13.26282 1.000 59.25175  ? 119 ASN A OD1  1 
ATOM   1879 N  ND2  . ASN A 1 119 ? 24.73543  3.48158   -14.12569 1.000 61.08535  ? 119 ASN A ND2  1 
ATOM   1880 H  H    . ASN A 1 119 ? 21.94575  1.58492   -15.41637 1.000 48.23465  ? 119 ASN A H    1 
ATOM   1881 H  HA   . ASN A 1 119 ? 23.67949  1.00031   -14.34388 1.000 47.05540  ? 119 ASN A HA   1 
ATOM   1882 H  HB2  . ASN A 1 119 ? 22.40820  2.36497   -12.22175 1.000 43.88383  ? 119 ASN A HB2  1 
ATOM   1883 H  HB3  . ASN A 1 119 ? 23.92868  1.90582   -12.16955 1.000 43.88383  ? 119 ASN A HB3  1 
ATOM   1884 H  HD21 . ASN A 1 119 ? 25.00976  4.19689   -14.51641 1.000 73.30460  ? 119 ASN A HD21 1 
ATOM   1885 H  HD22 . ASN A 1 119 ? 25.18350  2.75143   -14.20137 1.000 73.30460  ? 119 ASN A HD22 1 
ATOM   1886 N  N    . GLY A 1 120 ? 22.08165  -1.17424  -13.76335 1.000 29.82241  ? 120 GLY A N    1 
ATOM   1887 C  CA   . GLY A 1 120 ? 21.82416  -2.49311  -13.24027 1.000 35.43971  ? 120 GLY A CA   1 
ATOM   1888 C  C    . GLY A 1 120 ? 20.69075  -2.59829  -12.23816 1.000 39.83404  ? 120 GLY A C    1 
ATOM   1889 O  O    . GLY A 1 120 ? 20.43558  -3.70483  -11.73736 1.000 36.68417  ? 120 GLY A O    1 
ATOM   1890 H  H    . GLY A 1 120 ? 21.79802  -1.06112  -14.56731 1.000 35.78907  ? 120 GLY A H    1 
ATOM   1891 H  HA2  . GLY A 1 120 ? 21.61269  -3.08113  -13.98217 1.000 42.52983  ? 120 GLY A HA2  1 
ATOM   1892 H  HA3  . GLY A 1 120 ? 22.62951  -2.81233  -12.80391 1.000 42.52983  ? 120 GLY A HA3  1 
ATOM   1893 N  N    . SER A 1 121 ? 19.98227  -1.49051  -11.93984 1.000 32.69027  ? 121 SER A N    1 
ATOM   1894 C  CA   . SER A 1 121 ? 18.88228  -1.53013  -10.99138 1.000 34.93743  ? 121 SER A CA   1 
ATOM   1895 C  C    . SER A 1 121 ? 17.53678  -1.30748  -11.68399 1.000 32.57507  ? 121 SER A C    1 
ATOM   1896 O  O    . SER A 1 121 ? 17.42130  -0.44967  -12.55980 1.000 31.42298  ? 121 SER A O    1 
ATOM   1897 C  CB   . SER A 1 121 ? 19.06937  -0.46494  -9.89989  1.000 42.07888  ? 121 SER A CB   1 
ATOM   1898 O  OG   . SER A 1 121 ? 20.32580  -0.59711  -9.24904  1.000 51.50177  ? 121 SER A OG   1 
ATOM   1899 H  H    . SER A 1 121 ? 20.12868  -0.71381  -12.27884 1.000 39.23050  ? 121 SER A H    1 
ATOM   1900 H  HA   . SER A 1 121 ? 18.85801  -2.40486  -10.57286 1.000 41.92710  ? 121 SER A HA   1 
ATOM   1901 H  HB2  . SER A 1 121 ? 19.01979  0.41342   -10.30847 1.000 50.49684  ? 121 SER A HB2  1 
ATOM   1902 H  HB3  . SER A 1 121 ? 18.36414  -0.56482  -9.24142  1.000 50.49684  ? 121 SER A HB3  1 
ATOM   1903 H  HG   . SER A 1 121 ? 20.37887  -1.34821  -8.87671  1.000 61.80431  ? 121 SER A HG   1 
ATOM   1904 N  N    . PRO A 1 122 ? 16.49493  -2.03396  -11.29601 1.000 40.16244  ? 122 PRO A N    1 
ATOM   1905 C  CA   . PRO A 1 122 ? 15.20627  -1.89182  -11.99030 1.000 35.51300  ? 122 PRO A CA   1 
ATOM   1906 C  C    . PRO A 1 122 ? 14.49183  -0.60479  -11.61578 1.000 37.94309  ? 122 PRO A C    1 
ATOM   1907 O  O    . PRO A 1 122 ? 14.47115  -0.19338  -10.45235 1.000 42.80585  ? 122 PRO A O    1 
ATOM   1908 C  CB   . PRO A 1 122 ? 14.42198  -3.12198  -11.52735 1.000 39.57483  ? 122 PRO A CB   1 
ATOM   1909 C  CG   . PRO A 1 122 ? 14.94981  -3.37845  -10.15194 1.000 43.61842  ? 122 PRO A CG   1 
ATOM   1910 C  CD   . PRO A 1 122 ? 16.43053  -3.00973  -10.19275 1.000 49.25259  ? 122 PRO A CD   1 
ATOM   1911 H  HA   . PRO A 1 122 ? 15.33358  -1.91748  -12.95157 1.000 42.61778  ? 122 PRO A HA   1 
ATOM   1912 H  HB2  . PRO A 1 122 ? 13.47189  -2.92726  -11.50935 1.000 47.49198  ? 122 PRO A HB2  1 
ATOM   1913 H  HB3  . PRO A 1 122 ? 14.59573  -3.87241  -12.11688 1.000 47.49198  ? 122 PRO A HB3  1 
ATOM   1914 H  HG2  . PRO A 1 122 ? 14.47607  -2.82444  -9.51198  1.000 52.34429  ? 122 PRO A HG2  1 
ATOM   1915 H  HG3  . PRO A 1 122 ? 14.83586  -4.31536  -9.92807  1.000 52.34429  ? 122 PRO A HG3  1 
ATOM   1916 H  HD2  . PRO A 1 122 ? 16.71087  -2.60659  -9.35621  1.000 59.10529  ? 122 PRO A HD2  1 
ATOM   1917 H  HD3  . PRO A 1 122 ? 16.97666  -3.78787  -10.38546 1.000 59.10529  ? 122 PRO A HD3  1 
ATOM   1918 N  N    . SER A 1 123 ? 13.92209  0.04483   -12.62502 1.000 32.72570  ? 123 SER A N    1 
ATOM   1919 C  CA   . SER A 1 123 ? 13.09382  1.22530   -12.43059 1.000 35.13933  ? 123 SER A CA   1 
ATOM   1920 C  C    . SER A 1 123 ? 11.61168  0.87861   -12.42426 1.000 40.46784  ? 123 SER A C    1 
ATOM   1921 O  O    . SER A 1 123 ? 10.85047  1.41969   -11.62132 1.000 35.31276  ? 123 SER A O    1 
ATOM   1922 C  CB   . SER A 1 123 ? 13.37886  2.25766   -13.52914 1.000 36.33267  ? 123 SER A CB   1 
ATOM   1923 O  OG   . SER A 1 123 ? 12.52370  3.39648   -13.43460 1.000 44.95423  ? 123 SER A OG   1 
ATOM   1924 H  H    . SER A 1 123 ? 14.00335  -0.18543  -13.44963 1.000 39.27302  ? 123 SER A H    1 
ATOM   1925 H  HA   . SER A 1 123 ? 13.31364  1.64170   -11.58254 1.000 42.16938  ? 123 SER A HA   1 
ATOM   1926 H  HB2  . SER A 1 123 ? 14.29908  2.55295   -13.44614 1.000 43.60138  ? 123 SER A HB2  1 
ATOM   1927 H  HB3  . SER A 1 123 ? 13.24182  1.83763   -14.39268 1.000 43.60138  ? 123 SER A HB3  1 
ATOM   1928 H  HG   . SER A 1 123 ? 12.66693  3.80431   -12.71435 1.000 53.94726  ? 123 SER A HG   1 
ATOM   1929 N  N    . GLY A 1 124 ? 11.18162  -0.01364  -13.30312 1.000 29.24646  ? 124 GLY A N    1 
ATOM   1930 C  CA   . GLY A 1 124 ? 9.77818   -0.37450  -13.35007 1.000 33.25208  ? 124 GLY A CA   1 
ATOM   1931 C  C    . GLY A 1 124 ? 9.54547   -1.42748  -14.40698 1.000 32.54312  ? 124 GLY A C    1 
ATOM   1932 O  O    . GLY A 1 124 ? 10.44248  -1.76480  -15.19385 1.000 27.96344  ? 124 GLY A O    1 
ATOM   1933 H  H    . GLY A 1 124 ? 11.67796  -0.41938  -13.87638 1.000 35.09793  ? 124 GLY A H    1 
ATOM   1934 H  HA2  . GLY A 1 124 ? 9.49854   -0.72531  -12.49005 1.000 39.90468  ? 124 GLY A HA2  1 
ATOM   1935 H  HA3  . GLY A 1 124 ? 9.24334   0.40660   -13.56155 1.000 39.90468  ? 124 GLY A HA3  1 
ATOM   1936 N  N    . VAL A 1 125 ? 8.30968   -1.93546  -14.43297 1.000 27.44505  ? 125 VAL A N    1 
ATOM   1937 C  CA   . VAL A 1 125 ? 7.94441   -2.99911  -15.36378 1.000 27.46697  ? 125 VAL A CA   1 
ATOM   1938 C  C    . VAL A 1 125 ? 6.67460   -2.59008  -16.09292 1.000 30.35971  ? 125 VAL A C    1 
ATOM   1939 O  O    . VAL A 1 125 ? 5.74648   -2.06135  -15.47538 1.000 29.98712  ? 125 VAL A O    1 
ATOM   1940 C  CB   . VAL A 1 125 ? 7.77658   -4.35589  -14.64361 1.000 33.78963  ? 125 VAL A CB   1 
ATOM   1941 C  CG1  . VAL A 1 125 ? 6.76329   -4.27978  -13.54211 1.000 42.80973  ? 125 VAL A CG1  1 
ATOM   1942 C  CG2  . VAL A 1 125 ? 7.44361   -5.47555  -15.62806 1.000 30.22534  ? 125 VAL A CG2  1 
ATOM   1943 H  H    . VAL A 1 125 ? 7.66909   -1.67799  -13.92018 1.000 32.93624  ? 125 VAL A H    1 
ATOM   1944 H  HA   . VAL A 1 125 ? 8.64124   -3.10231  -16.03062 1.000 32.96255  ? 125 VAL A HA   1 
ATOM   1945 H  HB   . VAL A 1 125 ? 8.62764   -4.57486  -14.23295 1.000 40.54974  ? 125 VAL A HB   1 
ATOM   1946 H  HG11 . VAL A 1 125 ? 6.73109   -5.13368  -13.08308 1.000 51.37386  ? 125 VAL A HG11 1 
ATOM   1947 H  HG12 . VAL A 1 125 ? 7.02284   -3.58048  -12.92202 1.000 51.37386  ? 125 VAL A HG12 1 
ATOM   1948 H  HG13 . VAL A 1 125 ? 5.89537   -4.07706  -13.92488 1.000 51.37386  ? 125 VAL A HG13 1 
ATOM   1949 H  HG21 . VAL A 1 125 ? 7.41971   -6.31939  -15.15029 1.000 36.27258  ? 125 VAL A HG21 1 
ATOM   1950 H  HG22 . VAL A 1 125 ? 6.57811   -5.29730  -16.02810 1.000 36.27258  ? 125 VAL A HG22 1 
ATOM   1951 H  HG23 . VAL A 1 125 ? 8.12651   -5.50435  -16.31633 1.000 36.27258  ? 125 VAL A HG23 1 
ATOM   1952 N  N    . TYR A 1 126 ? 6.65025   -2.78158  -17.41254 1.000 28.55934  ? 126 TYR A N    1 
ATOM   1953 C  CA   . TYR A 1 126 ? 5.45650   -2.48358  -18.19454 1.000 28.48620  ? 126 TYR A CA   1 
ATOM   1954 C  C    . TYR A 1 126 ? 5.34936   -3.49273  -19.32875 1.000 31.49380  ? 126 TYR A C    1 
ATOM   1955 O  O    . TYR A 1 126 ? 6.27486   -4.26327  -19.61098 1.000 29.53286  ? 126 TYR A O    1 
ATOM   1956 C  CB   . TYR A 1 126 ? 5.47419   -1.04444  -18.72632 1.000 30.49595  ? 126 TYR A CB   1 
ATOM   1957 C  CG   . TYR A 1 126 ? 6.74547   -0.68104  -19.50224 1.000 32.45719  ? 126 TYR A CG   1 
ATOM   1958 C  CD1  . TYR A 1 126 ? 6.87470   -0.97097  -20.85743 1.000 31.63674  ? 126 TYR A CD1  1 
ATOM   1959 C  CD2  . TYR A 1 126 ? 7.80797   -0.04635  -18.87590 1.000 36.61697  ? 126 TYR A CD2  1 
ATOM   1960 C  CE1  . TYR A 1 126 ? 8.04352   -0.62467  -21.56327 1.000 30.58359  ? 126 TYR A CE1  1 
ATOM   1961 C  CE2  . TYR A 1 126 ? 8.95494   0.30680   -19.57136 1.000 34.82875  ? 126 TYR A CE2  1 
ATOM   1962 C  CZ   . TYR A 1 126 ? 9.07184   0.00349   -20.90123 1.000 32.06761  ? 126 TYR A CZ   1 
ATOM   1963 O  OH   . TYR A 1 126 ? 10.21261  0.36205   -21.60040 1.000 36.36998  ? 126 TYR A OH   1 
ATOM   1964 H  H    . TYR A 1 126 ? 7.31144   -3.08208  -17.87311 1.000 34.27339  ? 126 TYR A H    1 
ATOM   1965 H  HA   . TYR A 1 126 ? 4.66943   -2.57897  -17.63568 1.000 34.18562  ? 126 TYR A HA   1 
ATOM   1966 H  HB2  . TYR A 1 126 ? 4.71959   -0.92466  -19.32393 1.000 36.59732  ? 126 TYR A HB2  1 
ATOM   1967 H  HB3  . TYR A 1 126 ? 5.40266   -0.43472  -17.97530 1.000 36.59732  ? 126 TYR A HB3  1 
ATOM   1968 H  HD1  . TYR A 1 126 ? 6.17979   -1.39924  -21.30307 1.000 37.96628  ? 126 TYR A HD1  1 
ATOM   1969 H  HD2  . TYR A 1 126 ? 7.74993   0.14700   -17.96807 1.000 43.94255  ? 126 TYR A HD2  1 
ATOM   1970 H  HE1  . TYR A 1 126 ? 8.11898   -0.81931  -22.46954 1.000 36.70249  ? 126 TYR A HE1  1 
ATOM   1971 H  HE2  . TYR A 1 126 ? 9.64542   0.75019   -19.13371 1.000 41.79668  ? 126 TYR A HE2  1 
ATOM   1972 H  HH   . TYR A 1 126 ? 10.75750  0.74153   -21.08592 1.000 43.64616  ? 126 TYR A HH   1 
ATOM   1973 N  N    . GLN A 1 127 ? 4.19049   -3.50136  -19.96235 1.000 33.88965  ? 127 GLN A N    1 
ATOM   1974 C  CA   . GLN A 1 127 ? 3.89103   -4.44981  -21.02305 1.000 30.96372  ? 127 GLN A CA   1 
ATOM   1975 C  C    . GLN A 1 127 ? 4.03304   -3.74884  -22.36462 1.000 33.27113  ? 127 GLN A C    1 
ATOM   1976 O  O    . GLN A 1 127 ? 3.63529   -2.59091  -22.50609 1.000 36.50701  ? 127 GLN A O    1 
ATOM   1977 C  CB   . GLN A 1 127 ? 2.47647   -5.01115  -20.85807 1.000 38.94755  ? 127 GLN A CB   1 
ATOM   1978 C  CG   . GLN A 1 127 ? 2.13115   -6.14355  -21.79946 1.000 42.91472  ? 127 GLN A CG   1 
ATOM   1979 C  CD   . GLN A 1 127 ? 2.62065   -7.47413  -21.32696 1.000 34.90935  ? 127 GLN A CD   1 
ATOM   1980 O  OE1  . GLN A 1 127 ? 3.48752   -7.56570  -20.43158 1.000 39.56527  ? 127 GLN A OE1  1 
ATOM   1981 N  NE2  . GLN A 1 127 ? 2.06258   -8.52929  -21.90154 1.000 45.27744  ? 127 GLN A NE2  1 
ATOM   1982 H  H    . GLN A 1 127 ? 3.54673   -2.95670  -19.79347 1.000 40.66976  ? 127 GLN A H    1 
ATOM   1983 H  HA   . GLN A 1 127 ? 4.50927   -5.19682  -20.99744 1.000 37.15864  ? 127 GLN A HA   1 
ATOM   1984 H  HB2  . GLN A 1 127 ? 2.38133   -5.34510  -19.95235 1.000 46.73924  ? 127 GLN A HB2  1 
ATOM   1985 H  HB3  . GLN A 1 127 ? 1.84082   -4.29575  -21.01636 1.000 46.73924  ? 127 GLN A HB3  1 
ATOM   1986 H  HG2  . GLN A 1 127 ? 1.16659   -6.19541  -21.88798 1.000 51.49985  ? 127 GLN A HG2  1 
ATOM   1987 H  HG3  . GLN A 1 127 ? 2.53465   -5.96762  -22.66383 1.000 51.49985  ? 127 GLN A HG3  1 
ATOM   1988 H  HE21 . GLN A 1 127 ? 1.45947   -8.42153  -22.50507 1.000 54.33511  ? 127 GLN A HE21 1 
ATOM   1989 H  HE22 . GLN A 1 127 ? 2.30340   -9.32205  -21.67101 1.000 54.33511  ? 127 GLN A HE22 1 
ATOM   1990 N  N    . CYS A 1 128 ? 4.63902   -4.44081  -23.33387 1.000 36.24962  ? 128 CYS A N    1 
ATOM   1991 C  CA   . CYS A 1 128 ? 4.90142   -3.92282  -24.67211 1.000 31.64321  ? 128 CYS A CA   1 
ATOM   1992 C  C    . CYS A 1 128 ? 4.45409   -4.93618  -25.72625 1.000 31.58464  ? 128 CYS A C    1 
ATOM   1993 O  O    . CYS A 1 128 ? 4.10769   -6.08550  -25.44052 1.000 30.40018  ? 128 CYS A O    1 
ATOM   1994 C  CB   . CYS A 1 128 ? 6.41169   -3.60921  -24.87170 1.000 32.12469  ? 128 CYS A CB   1 
ATOM   1995 S  SG   . CYS A 1 128 ? 6.83372   -1.91980  -24.64517 1.000 56.85939  ? 128 CYS A SG   1 
ATOM   1996 H  H    . CYS A 1 128 ? 4.91818   -5.24782  -23.23191 1.000 43.50173  ? 128 CYS A H    1 
ATOM   1997 H  HA   . CYS A 1 128 ? 4.38710   -3.10906  -24.79116 1.000 37.97404  ? 128 CYS A HA   1 
ATOM   1998 H  HB2  . CYS A 1 128 ? 6.92312   -4.12849  -24.23164 1.000 38.55181  ? 128 CYS A HB2  1 
ATOM   1999 H  HB3  . CYS A 1 128 ? 6.66259   -3.85639  -25.77550 1.000 38.55181  ? 128 CYS A HB3  1 
ATOM   2000 H  HG   . CYS A 1 128 ? 6.45357   -1.56371  -23.56412 1.000 68.23344  ? 128 CYS A HG   1 
ATOM   2001 N  N    . ALA A 1 129 ? 4.48335   -4.50819  -26.97491 1.000 36.96835  ? 129 ALA A N    1 
ATOM   2002 C  CA   . ALA A 1 129 ? 4.26047   -5.42251  -28.07909 1.000 33.67573  ? 129 ALA A CA   1 
ATOM   2003 C  C    . ALA A 1 129 ? 5.29066   -5.10814  -29.14654 1.000 32.41969  ? 129 ALA A C    1 
ATOM   2004 O  O    . ALA A 1 129 ? 5.69387   -3.95134  -29.30750 1.000 30.03805  ? 129 ALA A O    1 
ATOM   2005 C  CB   . ALA A 1 129 ? 2.85208   -5.30500  -28.62406 1.000 32.58467  ? 129 ALA A CB   1 
ATOM   2006 H  H    . ALA A 1 129 ? 4.63016   -3.69364  -27.20846 1.000 44.36421  ? 129 ALA A H    1 
ATOM   2007 H  HA   . ALA A 1 129 ? 4.37437   -6.34401  -27.79845 1.000 40.41306  ? 129 ALA A HA   1 
ATOM   2008 H  HB1  . ALA A 1 129 ? 2.71258   -5.99607  -29.29029 1.000 39.10378  ? 129 ALA A HB1  1 
ATOM   2009 H  HB2  . ALA A 1 129 ? 2.22130   -5.41571  -27.89554 1.000 39.10378  ? 129 ALA A HB2  1 
ATOM   2010 H  HB3  . ALA A 1 129 ? 2.74148   -4.42972  -29.02723 1.000 39.10378  ? 129 ALA A HB3  1 
ATOM   2011 N  N    . MET A 1 130 ? 5.73362   -6.14776  -29.85062 1.000 29.01942  ? 130 MET A N    1 
ATOM   2012 C  CA   . MET A 1 130 ? 6.53488   -5.96594  -31.05316 1.000 28.20314  ? 130 MET A CA   1 
ATOM   2013 C  C    . MET A 1 130 ? 5.62345   -5.40875  -32.14642 1.000 31.69466  ? 130 MET A C    1 
ATOM   2014 O  O    . MET A 1 130 ? 4.69181   -6.09164  -32.59184 1.000 29.86737  ? 130 MET A O    1 
ATOM   2015 C  CB   . MET A 1 130 ? 7.16412   -7.29653  -31.46510 1.000 28.15489  ? 130 MET A CB   1 
ATOM   2016 C  CG   . MET A 1 130 ? 8.06210   -7.22168  -32.68990 1.000 31.53552  ? 130 MET A CG   1 
ATOM   2017 S  SD   . MET A 1 130 ? 9.46892   -6.12277  -32.46332 1.000 33.56506  ? 130 MET A SD   1 
ATOM   2018 C  CE   . MET A 1 130 ? 10.24949  -6.85038  -31.03085 1.000 33.94590  ? 130 MET A CE   1 
ATOM   2019 H  H    . MET A 1 130 ? 5.58199   -6.97022  -29.65021 1.000 34.82549  ? 130 MET A H    1 
ATOM   2020 H  HA   . MET A 1 130 ? 7.26125   -5.34525  -30.88577 1.000 33.84595  ? 130 MET A HA   1 
ATOM   2021 H  HB2  . MET A 1 130 ? 7.70234   -7.62438  -30.72771 1.000 33.78805  ? 130 MET A HB2  1 
ATOM   2022 H  HB3  . MET A 1 130 ? 6.45287   -7.92595  -31.66221 1.000 33.78805  ? 130 MET A HB3  1 
ATOM   2023 H  HG2  . MET A 1 130 ? 8.40363   -8.10835  -32.88504 1.000 37.84481  ? 130 MET A HG2  1 
ATOM   2024 H  HG3  . MET A 1 130 ? 7.54387   -6.89303  -33.44112 1.000 37.84481  ? 130 MET A HG3  1 
ATOM   2025 H  HE1  . MET A 1 130 ? 11.13066  -6.46054  -30.91921 1.000 40.73726  ? 130 MET A HE1  1 
ATOM   2026 H  HE2  . MET A 1 130 ? 9.70578   -6.66853  -30.24841 1.000 40.73726  ? 130 MET A HE2  1 
ATOM   2027 H  HE3  . MET A 1 130 ? 10.32603  -7.80798  -31.16517 1.000 40.73726  ? 130 MET A HE3  1 
ATOM   2028 N  N    . ARG A 1 131 ? 5.90099   -4.18455  -32.60707 1.000 29.59194  ? 131 ARG A N    1 
ATOM   2029 C  CA   . ARG A 1 131 ? 5.04326   -3.56143  -33.60652 1.000 29.76770  ? 131 ARG A CA   1 
ATOM   2030 C  C    . ARG A 1 131 ? 5.25716   -4.20260  -34.97343 1.000 32.47350  ? 131 ARG A C    1 
ATOM   2031 O  O    . ARG A 1 131 ? 6.30399   -4.81475  -35.23592 1.000 31.76595  ? 131 ARG A O    1 
ATOM   2032 C  CB   . ARG A 1 131 ? 5.30692   -2.05931  -33.69494 1.000 31.78111  ? 131 ARG A CB   1 
ATOM   2033 C  CG   . ARG A 1 131 ? 5.18238   -1.32534  -32.37555 1.000 32.16073  ? 131 ARG A CG   1 
ATOM   2034 C  CD   . ARG A 1 131 ? 3.81991   -1.49290  -31.75564 1.000 31.01750  ? 131 ARG A CD   1 
ATOM   2035 N  NE   . ARG A 1 131 ? 2.78073   -1.23639  -32.74170 1.000 30.72373  ? 131 ARG A NE   1 
ATOM   2036 C  CZ   . ARG A 1 131 ? 1.48415   -1.38548  -32.50571 1.000 36.76200  ? 131 ARG A CZ   1 
ATOM   2037 N  NH1  . ARG A 1 131 ? 1.03592   -1.75677  -31.31395 1.000 29.17295  ? 131 ARG A NH1  1 
ATOM   2038 N  NH2  . ARG A 1 131 ? 0.61958   -1.17699  -33.49272 1.000 34.18169  ? 131 ARG A NH2  1 
ATOM   2039 H  H    . ARG A 1 131 ? 6.57025   -3.70526  -32.35815 1.000 35.51251  ? 131 ARG A H    1 
ATOM   2040 H  HA   . ARG A 1 131 ? 4.11732   -3.68876  -33.34705 1.000 35.72343  ? 131 ARG A HA   1 
ATOM   2041 H  HB2  . ARG A 1 131 ? 6.20926   -1.92215  -34.02336 1.000 38.13951  ? 131 ARG A HB2  1 
ATOM   2042 H  HB3  . ARG A 1 131 ? 4.66695   -1.66831  -34.31014 1.000 38.13951  ? 131 ARG A HB3  1 
ATOM   2043 H  HG2  . ARG A 1 131 ? 5.84122   -1.67310  -31.75434 1.000 38.59506  ? 131 ARG A HG2  1 
ATOM   2044 H  HG3  . ARG A 1 131 ? 5.33244   -0.37837  -32.52261 1.000 38.59506  ? 131 ARG A HG3  1 
ATOM   2045 H  HD2  . ARG A 1 131 ? 3.72019   -2.40088  -31.42926 1.000 37.22318  ? 131 ARG A HD2  1 
ATOM   2046 H  HD3  . ARG A 1 131 ? 3.71539   -0.86416  -31.02444 1.000 37.22318  ? 131 ARG A HD3  1 
ATOM   2047 H  HE   . ARG A 1 131 ? 3.02171   -0.97244  -33.52392 1.000 36.87066  ? 131 ARG A HE   1 
ATOM   2048 H  HH11 . ARG A 1 131 ? 1.59013   -1.90652  -30.67361 1.000 35.00973  ? 131 ARG A HH11 1 
ATOM   2049 H  HH12 . ARG A 1 131 ? 0.19106   -1.84777  -31.18151 1.000 35.00973  ? 131 ARG A HH12 1 
ATOM   2050 H  HH21 . ARG A 1 131 ? 0.90328   -0.94864  -34.27180 1.000 41.02021  ? 131 ARG A HH21 1 
ATOM   2051 H  HH22 . ARG A 1 131 ? -0.22376  -1.27038  -33.35253 1.000 41.02021  ? 131 ARG A HH22 1 
ATOM   2052 N  N    . PRO A 1 132 ? 4.26833   -4.07996  -35.86808 1.000 29.05124  ? 132 PRO A N    1 
ATOM   2053 C  CA   . PRO A 1 132 ? 4.47864   -4.59289  -37.23549 1.000 32.93406  ? 132 PRO A CA   1 
ATOM   2054 C  C    . PRO A 1 132 ? 5.72382   -4.03726  -37.91220 1.000 35.80799  ? 132 PRO A C    1 
ATOM   2055 O  O    . PRO A 1 132 ? 6.28482   -4.71535  -38.78300 1.000 32.74075  ? 132 PRO A O    1 
ATOM   2056 C  CB   . PRO A 1 132 ? 3.20997   -4.16664  -37.98615 1.000 34.64622  ? 132 PRO A CB   1 
ATOM   2057 C  CG   . PRO A 1 132 ? 2.10713   -4.17096  -36.88340 1.000 34.25346  ? 132 PRO A CG   1 
ATOM   2058 C  CD   . PRO A 1 132 ? 2.88087   -3.61011  -35.63924 1.000 32.41823  ? 132 PRO A CD   1 
ATOM   2059 H  HA   . PRO A 1 132 ? 4.52673   -5.56127  -37.20662 1.000 39.52306  ? 132 PRO A HA   1 
ATOM   2060 H  HB2  . PRO A 1 132 ? 3.32584   -3.28083  -38.36406 1.000 41.57765  ? 132 PRO A HB2  1 
ATOM   2061 H  HB3  . PRO A 1 132 ? 3.00670   -4.80328  -38.68919 1.000 41.57765  ? 132 PRO A HB3  1 
ATOM   2062 H  HG2  . PRO A 1 132 ? 1.36963   -3.59336  -37.13513 1.000 41.10634  ? 132 PRO A HG2  1 
ATOM   2063 H  HG3  . PRO A 1 132 ? 1.78416   -5.07203  -36.72635 1.000 41.10634  ? 132 PRO A HG3  1 
ATOM   2064 H  HD2  . PRO A 1 132 ? 2.84295   -2.64113  -35.61599 1.000 38.90406  ? 132 PRO A HD2  1 
ATOM   2065 H  HD3  . PRO A 1 132 ? 2.52298   -3.97599  -34.81526 1.000 38.90406  ? 132 PRO A HD3  1 
ATOM   2066 N  N    . ASN A 1 133 ? 6.14245   -2.80866  -37.58549 1.000 32.27005  ? 133 ASN A N    1 
ATOM   2067 C  CA   . ASN A 1 133 ? 7.35308   -2.23521  -38.16101 1.000 33.24793  ? 133 ASN A CA   1 
ATOM   2068 C  C    . ASN A 1 133 ? 8.60066   -2.58356  -37.35460 1.000 34.87536  ? 133 ASN A C    1 
ATOM   2069 O  O    . ASN A 1 133 ? 9.66797   -1.99059  -37.57324 1.000 33.79336  ? 133 ASN A O    1 
ATOM   2070 C  CB   . ASN A 1 133 ? 7.22265   -0.72293  -38.30035 1.000 33.51271  ? 133 ASN A CB   1 
ATOM   2071 C  CG   . ASN A 1 133 ? 7.15702   -0.01100  -36.98053 1.000 31.83330  ? 133 ASN A CG   1 
ATOM   2072 O  OD1  . ASN A 1 133 ? 7.15652   -0.61793  -35.88757 1.000 31.41557  ? 133 ASN A OD1  1 
ATOM   2073 N  ND2  . ASN A 1 133 ? 7.10080   1.31284   -37.06934 1.000 33.66672  ? 133 ASN A ND2  1 
ATOM   2074 H  H    . ASN A 1 133 ? 5.73742   -2.29099  -37.03090 1.000 38.72625  ? 133 ASN A H    1 
ATOM   2075 H  HA   . ASN A 1 133 ? 7.46466   -2.59298  -39.05568 1.000 39.89970  ? 133 ASN A HA   1 
ATOM   2076 H  HB2  . ASN A 1 133 ? 7.99237   -0.38420  -38.78377 1.000 40.21743  ? 133 ASN A HB2  1 
ATOM   2077 H  HB3  . ASN A 1 133 ? 6.40914   -0.52119  -38.78861 1.000 40.21743  ? 133 ASN A HB3  1 
ATOM   2078 H  HD21 . ASN A 1 133 ? 7.06120   1.79041   -36.35523 1.000 40.40225  ? 133 ASN A HD21 1 
ATOM   2079 H  HD22 . ASN A 1 133 ? 7.10399   1.69256   -37.84096 1.000 40.40225  ? 133 ASN A HD22 1 
ATOM   2080 N  N    . PHE A 1 134 ? 8.48609   -3.55597  -36.45576 1.000 30.59980  ? 134 PHE A N    1 
ATOM   2081 C  CA   . PHE A 1 134 ? 9.59324   -4.12577  -35.70224 1.000 31.96833  ? 134 PHE A CA   1 
ATOM   2082 C  C    . PHE A 1 134 ? 10.22906  -3.13390  -34.74243 1.000 31.41988  ? 134 PHE A C    1 
ATOM   2083 O  O    . PHE A 1 134 ? 11.37569  -3.33416  -34.32340 1.000 34.97919  ? 134 PHE A O    1 
ATOM   2084 C  CB   . PHE A 1 134 ? 10.65919  -4.71224  -36.63746 1.000 32.14352  ? 134 PHE A CB   1 
ATOM   2085 C  CG   . PHE A 1 134 ? 10.19846  -5.92831  -37.37448 1.000 35.88896  ? 134 PHE A CG   1 
ATOM   2086 C  CD1  . PHE A 1 134 ? 10.15060  -7.15135  -36.74333 1.000 43.60870  ? 134 PHE A CD1  1 
ATOM   2087 C  CD2  . PHE A 1 134 ? 9.78168   -5.84105  -38.68588 1.000 42.29215  ? 134 PHE A CD2  1 
ATOM   2088 C  CE1  . PHE A 1 134 ? 9.71144   -8.27595  -37.42649 1.000 47.26331  ? 134 PHE A CE1  1 
ATOM   2089 C  CE2  . PHE A 1 134 ? 9.32796   -6.95749  -39.36907 1.000 39.35062  ? 134 PHE A CE2  1 
ATOM   2090 C  CZ   . PHE A 1 134 ? 9.30610   -8.17748  -38.73769 1.000 41.34427  ? 134 PHE A CZ   1 
ATOM   2091 H  H    . PHE A 1 134 ? 7.73338   -3.92069  -36.25573 1.000 36.72194  ? 134 PHE A H    1 
ATOM   2092 H  HA   . PHE A 1 134 ? 9.24032   -4.84961  -35.16150 1.000 38.36417  ? 134 PHE A HA   1 
ATOM   2093 H  HB2  . PHE A 1 134 ? 10.90337  -4.04118  -37.29392 1.000 38.57441  ? 134 PHE A HB2  1 
ATOM   2094 H  HB3  . PHE A 1 134 ? 11.43564  -4.95959  -36.11130 1.000 38.57441  ? 134 PHE A HB3  1 
ATOM   2095 H  HD1  . PHE A 1 134 ? 10.41410  -7.22373  -35.85438 1.000 52.33263  ? 134 PHE A HD1  1 
ATOM   2096 H  HD2  . PHE A 1 134 ? 9.80558   -5.01852  -39.11922 1.000 50.75276  ? 134 PHE A HD2  1 
ATOM   2097 H  HE1  . PHE A 1 134 ? 9.69090   -9.10022  -36.99630 1.000 56.71816  ? 134 PHE A HE1  1 
ATOM   2098 H  HE2  . PHE A 1 134 ? 9.03981   -6.88159  -40.25005 1.000 47.22292  ? 134 PHE A HE2  1 
ATOM   2099 H  HZ   . PHE A 1 134 ? 9.01826   -8.93435  -39.19507 1.000 49.61531  ? 134 PHE A HZ   1 
ATOM   2100 N  N    . THR A 1 135 ? 9.51406   -2.07518  -34.37591 1.000 29.08975  ? 135 THR A N    1 
ATOM   2101 C  CA   . THR A 1 135 ? 9.87940   -1.25831  -33.23075 1.000 31.81854  ? 135 THR A CA   1 
ATOM   2102 C  C    . THR A 1 135 ? 9.03791   -1.69159  -32.03377 1.000 30.99063  ? 135 THR A C    1 
ATOM   2103 O  O    . THR A 1 135 ? 8.06279   -2.43977  -32.15620 1.000 29.17340  ? 135 THR A O    1 
ATOM   2104 C  CB   . THR A 1 135 ? 9.67507   0.23373   -33.52413 1.000 30.68380  ? 135 THR A CB   1 
ATOM   2105 O  OG1  . THR A 1 135 ? 8.27204   0.51550   -33.68657 1.000 31.17122  ? 135 THR A OG1  1 
ATOM   2106 C  CG2  . THR A 1 135 ? 10.41983  0.63821   -34.78492 1.000 32.67054  ? 135 THR A CG2  1 
ATOM   2107 H  H    . THR A 1 135 ? 8.80432   -1.80888  -34.78205 1.000 34.90988  ? 135 THR A H    1 
ATOM   2108 H  HA   . THR A 1 135 ? 10.82003  -1.37868  -33.02673 1.000 38.18442  ? 135 THR A HA   1 
ATOM   2109 H  HB   . THR A 1 135 ? 10.02158  0.75458   -32.78283 1.000 36.82275  ? 135 THR A HB   1 
ATOM   2110 H  HG1  . THR A 1 135 ? 7.95980   0.06308   -34.32172 1.000 37.40764  ? 135 THR A HG1  1 
ATOM   2111 H  HG21 . THR A 1 135 ? 10.36002  1.59798   -34.91209 1.000 39.20682  ? 135 THR A HG21 1 
ATOM   2112 H  HG22 . THR A 1 135 ? 11.35420  0.38781   -34.71306 1.000 39.20682  ? 135 THR A HG22 1 
ATOM   2113 H  HG23 . THR A 1 135 ? 10.03322  0.19385   -35.55561 1.000 39.20682  ? 135 THR A HG23 1 
ATOM   2114 N  N    . ILE A 1 136 ? 9.39309   -1.17950  -30.86535 1.000 28.48975  ? 136 ILE A N    1 
ATOM   2115 C  CA   . ILE A 1 136 ? 8.52496   -1.27392  -29.70519 1.000 30.52693  ? 136 ILE A CA   1 
ATOM   2116 C  C    . ILE A 1 136 ? 8.33107   0.13355   -29.17265 1.000 30.05125  ? 136 ILE A C    1 
ATOM   2117 O  O    . ILE A 1 136 ? 9.23129   0.97475   -29.28073 1.000 28.36388  ? 136 ILE A O    1 
ATOM   2118 C  CB   . ILE A 1 136 ? 9.07163   -2.21812  -28.61589 1.000 34.98097  ? 136 ILE A CB   1 
ATOM   2119 C  CG1  . ILE A 1 136 ? 10.20926  -1.58702  -27.84607 1.000 32.99780  ? 136 ILE A CG1  1 
ATOM   2120 C  CG2  . ILE A 1 136 ? 9.51300   -3.54456  -29.24304 1.000 35.01205  ? 136 ILE A CG2  1 
ATOM   2121 C  CD1  . ILE A 1 136 ? 10.55884  -2.38012  -26.56871 1.000 35.05796  ? 136 ILE A CD1  1 
ATOM   2122 H  H    . ILE A 1 136 ? 10.13590  -0.77098  -30.72067 1.000 34.18988  ? 136 ILE A H    1 
ATOM   2123 H  HA   . ILE A 1 136 ? 7.66658   -1.63680  -29.97428 1.000 36.63450  ? 136 ILE A HA   1 
ATOM   2124 H  HB   . ILE A 1 136 ? 8.35484   -2.38674  -27.98448 1.000 41.97934  ? 136 ILE A HB   1 
ATOM   2125 H  HG12 . ILE A 1 136 ? 10.99784  -1.55868  -28.41020 1.000 39.59954  ? 136 ILE A HG12 1 
ATOM   2126 H  HG13 . ILE A 1 136 ? 9.95602   -0.68795  -27.58445 1.000 39.59954  ? 136 ILE A HG13 1 
ATOM   2127 H  HG21 . ILE A 1 136 ? 9.79439   -4.14888  -28.53840 1.000 42.01664  ? 136 ILE A HG21 1 
ATOM   2128 H  HG22 . ILE A 1 136 ? 8.76624   -3.92803  -29.72905 1.000 42.01664  ? 136 ILE A HG22 1 
ATOM   2129 H  HG23 . ILE A 1 136 ? 10.25128  -3.37696  -29.84947 1.000 42.01664  ? 136 ILE A HG23 1 
ATOM   2130 H  HD11 . ILE A 1 136 ? 11.21466  -1.88132  -26.05685 1.000 42.07173  ? 136 ILE A HD11 1 
ATOM   2131 H  HD12 . ILE A 1 136 ? 9.75300   -2.50331  -26.04302 1.000 42.07173  ? 136 ILE A HD12 1 
ATOM   2132 H  HD13 . ILE A 1 136 ? 10.92342  -3.24249  -26.82228 1.000 42.07173  ? 136 ILE A HD13 1 
ATOM   2133 N  N    . LYS A 1 137 ? 7.14252   0.39082   -28.62411 1.000 28.56753  ? 137 LYS A N    1 
ATOM   2134 C  CA   . LYS A 1 137 ? 6.80258   1.69495   -28.06250 1.000 31.89281  ? 137 LYS A CA   1 
ATOM   2135 C  C    . LYS A 1 137 ? 7.07968   1.58854   -26.56978 1.000 33.00975  ? 137 LYS A C    1 
ATOM   2136 O  O    . LYS A 1 137 ? 6.19711   1.31570   -25.75814 1.000 32.52258  ? 137 LYS A O    1 
ATOM   2137 C  CB   . LYS A 1 137 ? 5.35491   2.06133   -28.38248 1.000 38.56701  ? 137 LYS A CB   1 
ATOM   2138 C  CG   . LYS A 1 137 ? 5.15545   2.28114   -29.85871 1.000 44.84139  ? 137 LYS A CG   1 
ATOM   2139 C  CD   . LYS A 1 137 ? 3.72797   2.76494   -30.18409 1.000 59.30498  ? 137 LYS A CD   1 
ATOM   2140 C  CE   . LYS A 1 137 ? 3.46205   4.13998   -29.56476 1.000 63.16606  ? 137 LYS A CE   1 
ATOM   2141 N  NZ   . LYS A 1 137 ? 2.08459   4.61487   -29.88670 1.000 76.84774  ? 137 LYS A NZ   1 
ATOM   2142 H  H    . LYS A 1 137 ? 6.50641   -0.18493  -28.56518 1.000 34.28322  ? 137 LYS A H    1 
ATOM   2143 H  HA   . LYS A 1 137 ? 7.35307   2.39761   -28.44214 1.000 38.27356  ? 137 LYS A HA   1 
ATOM   2144 H  HB2  . LYS A 1 137 ? 4.77152   1.34005   -28.09911 1.000 46.28260  ? 137 LYS A HB2  1 
ATOM   2145 H  HB3  . LYS A 1 137 ? 5.12092   2.87959   -27.91708 1.000 46.28260  ? 137 LYS A HB3  1 
ATOM   2146 H  HG2  . LYS A 1 137 ? 5.78112   2.95449   -30.16861 1.000 53.81185  ? 137 LYS A HG2  1 
ATOM   2147 H  HG3  . LYS A 1 137 ? 5.30655   1.44636   -30.32904 1.000 53.81185  ? 137 LYS A HG3  1 
ATOM   2148 H  HD2  . LYS A 1 137 ? 3.62154   2.83526   -31.14567 1.000 71.16815  ? 137 LYS A HD2  1 
ATOM   2149 H  HD3  . LYS A 1 137 ? 3.08328   2.13591   -29.82408 1.000 71.16815  ? 137 LYS A HD3  1 
ATOM   2150 H  HE2  . LYS A 1 137 ? 3.54932   4.08215   -28.60043 1.000 75.80145  ? 137 LYS A HE2  1 
ATOM   2151 H  HE3  . LYS A 1 137 ? 4.09829   4.78156   -29.91757 1.000 75.80145  ? 137 LYS A HE3  1 
ATOM   2152 H  HZ1  . LYS A 1 137 ? 2.06137   4.94345   -30.71350 1.000 92.21947  ? 137 LYS A HZ1  1 
ATOM   2153 H  HZ2  . LYS A 1 137 ? 1.50823   3.93924   -29.82810 1.000 92.21947  ? 137 LYS A HZ2  1 
ATOM   2154 H  HZ3  . LYS A 1 137 ? 1.84119   5.25253   -29.31553 1.000 92.21947  ? 137 LYS A HZ3  1 
ATOM   2155 N  N    . GLY A 1 138 ? 8.35379   1.74435   -26.20927 1.000 29.61738  ? 138 GLY A N    1 
ATOM   2156 C  CA   . GLY A 1 138 ? 8.78347   1.60103   -24.83965 1.000 30.82207  ? 138 GLY A CA   1 
ATOM   2157 C  C    . GLY A 1 138 ? 8.84847   2.92574   -24.10680 1.000 31.80430  ? 138 GLY A C    1 
ATOM   2158 O  O    . GLY A 1 138 ? 8.42666   3.97473   -24.59669 1.000 28.57395  ? 138 GLY A O    1 
ATOM   2159 H  H    . GLY A 1 138 ? 8.98961   1.93608   -26.75569 1.000 35.54303  ? 138 GLY A H    1 
ATOM   2160 H  HA2  . GLY A 1 138 ? 8.16351   1.02250   -24.36864 1.000 36.98866  ? 138 GLY A HA2  1 
ATOM   2161 H  HA3  . GLY A 1 138 ? 9.66620   1.19932   -24.82156 1.000 36.98866  ? 138 GLY A HA3  1 
ATOM   2162 N  N    . SER A 1 139 ? 9.39945   2.85684   -22.89939 1.000 27.74680  ? 139 SER A N    1 
ATOM   2163 C  CA   . SER A 1 139 ? 9.66396   4.03194   -22.07623 1.000 29.15209  ? 139 SER A CA   1 
ATOM   2164 C  C    . SER A 1 139 ? 11.09931  3.85376   -21.60214 1.000 28.66697  ? 139 SER A C    1 
ATOM   2165 O  O    . SER A 1 139 ? 11.32541  3.10520   -20.65286 1.000 28.52199  ? 139 SER A O    1 
ATOM   2166 C  CB   . SER A 1 139 ? 8.69968   4.13029   -20.90221 1.000 29.75769  ? 139 SER A CB   1 
ATOM   2167 O  OG   . SER A 1 139 ? 8.97657   5.29921   -20.14925 1.000 30.35079  ? 139 SER A OG   1 
ATOM   2168 H  H    . SER A 1 139 ? 9.63538   2.11941   -22.52506 1.000 33.29834  ? 139 SER A H    1 
ATOM   2169 H  HA   . SER A 1 139 ? 9.56708   4.84845   -22.59085 1.000 34.98469  ? 139 SER A HA   1 
ATOM   2170 H  HB2  . SER A 1 139 ? 7.79062   4.17387   -21.23777 1.000 35.71140  ? 139 SER A HB2  1 
ATOM   2171 H  HB3  . SER A 1 139 ? 8.80670   3.35123   -20.33431 1.000 35.71140  ? 139 SER A HB3  1 
ATOM   2172 H  HG   . SER A 1 139 ? 8.44726   5.35440   -19.49934 1.000 36.42312  ? 139 SER A HG   1 
ATOM   2173 N  N    . PHE A 1 140 ? 12.05563  4.48847   -22.28506 1.000 29.42766  ? 140 PHE A N    1 
ATOM   2174 C  CA   . PHE A 1 140 ? 13.47840  4.24859   -22.08444 1.000 29.09858  ? 140 PHE A CA   1 
ATOM   2175 C  C    . PHE A 1 140 ? 14.22315  5.57367   -22.12868 1.000 29.38585  ? 140 PHE A C    1 
ATOM   2176 O  O    . PHE A 1 140 ? 13.94103  6.42072   -22.97927 1.000 34.27420  ? 140 PHE A O    1 
ATOM   2177 C  CB   . PHE A 1 140 ? 14.05811  3.34353   -23.16426 1.000 25.63653  ? 140 PHE A CB   1 
ATOM   2178 C  CG   . PHE A 1 140 ? 13.61647  1.90470   -23.08259 1.000 27.00241  ? 140 PHE A CG   1 
ATOM   2179 C  CD1  . PHE A 1 140 ? 13.89461  1.15094   -21.96161 1.000 26.99429  ? 140 PHE A CD1  1 
ATOM   2180 C  CD2  . PHE A 1 140 ? 13.00614  1.28940   -24.15933 1.000 29.17151  ? 140 PHE A CD2  1 
ATOM   2181 C  CE1  . PHE A 1 140 ? 13.52751  -0.17592  -21.89768 1.000 27.47393  ? 140 PHE A CE1  1 
ATOM   2182 C  CE2  . PHE A 1 140 ? 12.65346  -0.04088  -24.10954 1.000 30.20454  ? 140 PHE A CE2  1 
ATOM   2183 C  CZ   . PHE A 1 140 ? 12.92227  -0.77323  -22.98751 1.000 29.80887  ? 140 PHE A CZ   1 
ATOM   2184 H  H    . PHE A 1 140 ? 11.89598  5.08045   -22.88811 1.000 35.31538  ? 140 PHE A H    1 
ATOM   2185 H  HA   . PHE A 1 140 ? 13.60379  3.83198   -21.21748 1.000 34.92048  ? 140 PHE A HA   1 
ATOM   2186 H  HB2  . PHE A 1 140 ? 13.78597  3.68398   -24.03082 1.000 30.76602  ? 140 PHE A HB2  1 
ATOM   2187 H  HB3  . PHE A 1 140 ? 15.02527  3.35692   -23.09137 1.000 30.76602  ? 140 PHE A HB3  1 
ATOM   2188 H  HD1  . PHE A 1 140 ? 14.33437  1.54202   -21.24150 1.000 32.39533  ? 140 PHE A HD1  1 
ATOM   2189 H  HD2  . PHE A 1 140 ? 12.83101  1.78116   -24.92901 1.000 35.00800  ? 140 PHE A HD2  1 
ATOM   2190 H  HE1  . PHE A 1 140 ? 13.68635  -0.66750  -21.12436 1.000 32.97090  ? 140 PHE A HE1  1 
ATOM   2191 H  HE2  . PHE A 1 140 ? 12.23363  -0.43965  -24.83730 1.000 36.24763  ? 140 PHE A HE2  1 
ATOM   2192 H  HZ   . PHE A 1 140 ? 12.69759  -1.67517  -22.95710 1.000 35.77283  ? 140 PHE A HZ   1 
ATOM   2193 N  N    . LEU A 1 141 ? 15.17548  5.73871   -21.21899 1.000 30.81711  ? 141 LEU A N    1 
ATOM   2194 C  CA   . LEU A 1 141 ? 16.07022  6.88241   -21.17302 1.000 30.31973  ? 141 LEU A CA   1 
ATOM   2195 C  C    . LEU A 1 141 ? 17.50885  6.41333   -21.39481 1.000 33.34280  ? 141 LEU A C    1 
ATOM   2196 O  O    . LEU A 1 141 ? 17.80658  5.21677   -21.44939 1.000 32.30013  ? 141 LEU A O    1 
ATOM   2197 C  CB   . LEU A 1 141 ? 15.95022  7.60814   -19.82487 1.000 36.18953  ? 141 LEU A CB   1 
ATOM   2198 C  CG   . LEU A 1 141 ? 14.54794  7.98630   -19.34269 1.000 38.17360  ? 141 LEU A CG   1 
ATOM   2199 C  CD1  . LEU A 1 141 ? 14.57102  8.36747   -17.86447 1.000 42.38625  ? 141 LEU A CD1  1 
ATOM   2200 C  CD2  . LEU A 1 141 ? 13.96031  9.13365   -20.16600 1.000 40.02641  ? 141 LEU A CD2  1 
ATOM   2201 H  H    . LEU A 1 141 ? 15.32805  5.17334   -20.58916 1.000 36.98271  ? 141 LEU A H    1 
ATOM   2202 H  HA   . LEU A 1 141 ? 15.84048  7.50648   -21.87917 1.000 36.38585  ? 141 LEU A HA   1 
ATOM   2203 H  HB2  . LEU A 1 141 ? 16.33454  7.03343   -19.14449 1.000 43.42962  ? 141 LEU A HB2  1 
ATOM   2204 H  HB3  . LEU A 1 141 ? 16.45665  8.43310   -19.88708 1.000 43.42962  ? 141 LEU A HB3  1 
ATOM   2205 H  HG   . LEU A 1 141 ? 13.97403  7.21282   -19.45782 1.000 45.81050  ? 141 LEU A HG   1 
ATOM   2206 H  HD11 . LEU A 1 141 ? 13.67047  8.59129   -17.58195 1.000 50.86568  ? 141 LEU A HD11 1 
ATOM   2207 H  HD12 . LEU A 1 141 ? 14.90187  7.61502   -17.34944 1.000 50.86568  ? 141 LEU A HD12 1 
ATOM   2208 H  HD13 . LEU A 1 141 ? 15.15504  9.13264   -17.74473 1.000 50.86568  ? 141 LEU A HD13 1 
ATOM   2209 H  HD21 . LEU A 1 141 ? 13.14427  9.44139   -19.74140 1.000 48.03388  ? 141 LEU A HD21 1 
ATOM   2210 H  HD22 . LEU A 1 141 ? 14.60562  9.85678   -20.20555 1.000 48.03388  ? 141 LEU A HD22 1 
ATOM   2211 H  HD23 . LEU A 1 141 ? 13.76706  8.81345   -21.06100 1.000 48.03388  ? 141 LEU A HD23 1 
ATOM   2212 N  N    . ASN A 1 142 ? 18.41818  7.36980   -21.53461 1.000 35.04908  ? 142 ASN A N    1 
ATOM   2213 C  CA   . ASN A 1 142 ? 19.83087  7.02404   -21.63673 1.000 34.50519  ? 142 ASN A CA   1 
ATOM   2214 C  C    . ASN A 1 142 ? 20.24155  6.21141   -20.41727 1.000 35.44875  ? 142 ASN A C    1 
ATOM   2215 O  O    . ASN A 1 142 ? 19.90698  6.56250   -19.28451 1.000 35.39498  ? 142 ASN A O    1 
ATOM   2216 C  CB   . ASN A 1 142 ? 20.67638  8.28668   -21.75851 1.000 36.46175  ? 142 ASN A CB   1 
ATOM   2217 C  CG   . ASN A 1 142 ? 20.70746  8.82625   -23.17480 1.000 51.17842  ? 142 ASN A CG   1 
ATOM   2218 O  OD1  . ASN A 1 142 ? 20.35948  8.12367   -24.13581 1.000 50.99761  ? 142 ASN A OD1  1 
ATOM   2219 N  ND2  . ASN A 1 142 ? 21.10018  10.08624  -23.31354 1.000 57.18645  ? 142 ASN A ND2  1 
ATOM   2220 H  H    . ASN A 1 142 ? 18.24756  8.21185   -21.57254 1.000 42.06107  ? 142 ASN A H    1 
ATOM   2221 H  HA   . ASN A 1 142 ? 19.98782  6.49230   -22.43267 1.000 41.40841  ? 142 ASN A HA   1 
ATOM   2222 H  HB2  . ASN A 1 142 ? 20.30618  8.97353   -21.18223 1.000 43.75628  ? 142 ASN A HB2  1 
ATOM   2223 H  HB3  . ASN A 1 142 ? 21.58725  8.08577   -21.49234 1.000 43.75628  ? 142 ASN A HB3  1 
ATOM   2224 H  HD21 . ASN A 1 142 ? 21.13594  10.44184  -24.09576 1.000 68.62592  ? 142 ASN A HD21 1 
ATOM   2225 H  HD22 . ASN A 1 142 ? 21.31892  10.54717  -22.62123 1.000 68.62592  ? 142 ASN A HD22 1 
ATOM   2226 N  N    . GLY A 1 143 ? 20.92242  5.09752   -20.66073 1.000 33.05483  ? 143 GLY A N    1 
ATOM   2227 C  CA   . GLY A 1 143 ? 21.29754  4.15427   -19.63744 1.000 34.28726  ? 143 GLY A CA   1 
ATOM   2228 C  C    . GLY A 1 143 ? 20.43861  2.91330   -19.59110 1.000 32.61477  ? 143 GLY A C    1 
ATOM   2229 O  O    . GLY A 1 143 ? 20.74250  1.99662   -18.81215 1.000 28.47124  ? 143 GLY A O    1 
ATOM   2230 H  H    . GLY A 1 143 ? 21.18544  4.86390   -21.44549 1.000 39.66798  ? 143 GLY A H    1 
ATOM   2231 H  HA2  . GLY A 1 143 ? 22.21456  3.87667   -19.78883 1.000 41.14689  ? 143 GLY A HA2  1 
ATOM   2232 H  HA3  . GLY A 1 143 ? 21.23821  4.59038   -18.77304 1.000 41.14689  ? 143 GLY A HA3  1 
ATOM   2233 N  N    . SER A 1 144 ? 19.35501  2.87548   -20.36371 1.000 27.31029  ? 144 SER A N    1 
ATOM   2234 C  CA   . SER A 1 144 ? 18.42079  1.76304   -20.31124 1.000 30.41078  ? 144 SER A CA   1 
ATOM   2235 C  C    . SER A 1 144 ? 18.83630  0.61349   -21.21673 1.000 29.59157  ? 144 SER A C    1 
ATOM   2236 O  O    . SER A 1 144 ? 18.25834  -0.47570  -21.12366 1.000 29.24726  ? 144 SER A O    1 
ATOM   2237 C  CB   . SER A 1 144 ? 17.01724  2.22801   -20.72360 1.000 27.26881  ? 144 SER A CB   1 
ATOM   2238 O  OG   . SER A 1 144 ? 17.04314  2.81815   -22.02600 1.000 29.41182  ? 144 SER A OG   1 
ATOM   2239 H  H    . SER A 1 144 ? 19.14092  3.48754   -20.92864 1.000 32.77453  ? 144 SER A H    1 
ATOM   2240 H  HA   . SER A 1 144 ? 18.37471  1.43934   -19.39801 1.000 36.49511  ? 144 SER A HA   1 
ATOM   2241 H  HB2  . SER A 1 144 ? 16.42099  1.46299   -20.73465 1.000 32.72476  ? 144 SER A HB2  1 
ATOM   2242 H  HB3  . SER A 1 144 ? 16.70127  2.88568   -20.08443 1.000 32.72476  ? 144 SER A HB3  1 
ATOM   2243 H  HG   . SER A 1 144 ? 17.53161  3.50151   -22.02211 1.000 35.29636  ? 144 SER A HG   1 
ATOM   2244 N  N    . ALA A 1 145 ? 19.79884  0.83031   -22.10854 1.000 27.96063  ? 145 ALA A N    1 
ATOM   2245 C  CA   . ALA A 1 145 ? 20.23125  -0.24749  -22.98903 1.000 29.15069  ? 145 ALA A CA   1 
ATOM   2246 C  C    . ALA A 1 145 ? 20.62965  -1.44594  -22.14322 1.000 28.53878  ? 145 ALA A C    1 
ATOM   2247 O  O    . ALA A 1 145 ? 21.16651  -1.29315  -21.04175 1.000 28.69791  ? 145 ALA A O    1 
ATOM   2248 C  CB   . ALA A 1 145 ? 21.39720  0.19906   -23.86420 1.000 27.65824  ? 145 ALA A CB   1 
ATOM   2249 H  H    . ALA A 1 145 ? 20.20904  1.57775   -22.22111 1.000 33.55493  ? 145 ALA A H    1 
ATOM   2250 H  HA   . ALA A 1 145 ? 19.50966  -0.49819  -23.58682 1.000 34.98301  ? 145 ALA A HA   1 
ATOM   2251 H  HB1  . ALA A 1 145 ? 21.64847  -0.53057  -24.45192 1.000 33.19207  ? 145 ALA A HB1  1 
ATOM   2252 H  HB2  . ALA A 1 145 ? 21.12206  0.96692   -24.38916 1.000 33.19207  ? 145 ALA A HB2  1 
ATOM   2253 H  HB3  . ALA A 1 145 ? 22.14556  0.43828   -23.29532 1.000 33.19207  ? 145 ALA A HB3  1 
ATOM   2254 N  N    . GLY A 1 146 ? 20.30455  -2.63626  -22.63588 1.000 29.44500  ? 146 GLY A N    1 
ATOM   2255 C  CA   . GLY A 1 146 ? 20.49707  -3.85120  -21.90316 1.000 26.78113  ? 146 GLY A CA   1 
ATOM   2256 C  C    . GLY A 1 146 ? 19.32449  -4.28800  -21.04827 1.000 28.55577  ? 146 GLY A C    1 
ATOM   2257 O  O    . GLY A 1 146 ? 19.31383  -5.43370  -20.60715 1.000 28.07345  ? 146 GLY A O    1 
ATOM   2258 H  H    . GLY A 1 146 ? 19.96202  -2.75532  -23.41569 1.000 35.33618  ? 146 GLY A H    1 
ATOM   2259 H  HA2  . GLY A 1 146 ? 20.68290  -4.56507  -22.53305 1.000 32.13954  ? 146 GLY A HA2  1 
ATOM   2260 H  HA3  . GLY A 1 146 ? 21.26202  -3.74002  -21.31717 1.000 32.13954  ? 146 GLY A HA3  1 
ATOM   2261 N  N    . SER A 1 147 ? 18.35622  -3.40878  -20.77732 1.000 26.81885  ? 147 SER A N    1 
ATOM   2262 C  CA   . SER A 1 147 ? 17.06302  -3.84062  -20.26257 1.000 25.88082  ? 147 SER A CA   1 
ATOM   2263 C  C    . SER A 1 147 ? 16.48293  -4.88653  -21.20082 1.000 27.74172  ? 147 SER A C    1 
ATOM   2264 O  O    . SER A 1 147 ? 16.70286  -4.83630  -22.41660 1.000 27.45011  ? 147 SER A O    1 
ATOM   2265 C  CB   . SER A 1 147 ? 16.10377  -2.65197  -20.15973 1.000 26.90392  ? 147 SER A CB   1 
ATOM   2266 O  OG   . SER A 1 147 ? 16.55135  -1.68062  -19.23011 1.000 26.46224  ? 147 SER A OG   1 
ATOM   2267 H  H    . SER A 1 147 ? 18.42596  -2.55825  -20.88382 1.000 32.18481  ? 147 SER A H    1 
ATOM   2268 H  HA   . SER A 1 147 ? 17.16406  -4.21811  -19.37477 1.000 31.05916  ? 147 SER A HA   1 
ATOM   2269 H  HB2  . SER A 1 147 ? 16.03121  -2.23550  -21.03276 1.000 32.28689  ? 147 SER A HB2  1 
ATOM   2270 H  HB3  . SER A 1 147 ? 15.23579  -2.97765  -19.87434 1.000 32.28689  ? 147 SER A HB3  1 
ATOM   2271 H  HG   . SER A 1 147 ? 17.26776  -1.33419  -19.49907 1.000 31.75687  ? 147 SER A HG   1 
ATOM   2272 N  N    . VAL A 1 148 ? 15.72102  -5.83290  -20.63835 1.000 24.86821  ? 148 VAL A N    1 
ATOM   2273 C  CA   . VAL A 1 148 ? 15.23684  -6.95306  -21.43163 1.000 28.11535  ? 148 VAL A CA   1 
ATOM   2274 C  C    . VAL A 1 148 ? 13.71510  -7.04670  -21.36970 1.000 28.69715  ? 148 VAL A C    1 
ATOM   2275 O  O    . VAL A 1 148 ? 13.06189  -6.55099  -20.44708 1.000 26.92262  ? 148 VAL A O    1 
ATOM   2276 C  CB   . VAL A 1 148 ? 15.88974  -8.28650  -21.00030 1.000 28.88308  ? 148 VAL A CB   1 
ATOM   2277 C  CG1  . VAL A 1 148 ? 17.37746  -8.25309  -21.26911 1.000 31.03182  ? 148 VAL A CG1  1 
ATOM   2278 C  CG2  . VAL A 1 148 ? 15.62036  -8.55925  -19.53861 1.000 31.33810  ? 148 VAL A CG2  1 
ATOM   2279 H  H    . VAL A 1 148 ? 15.47924  -5.84163  -19.81309 1.000 29.84403  ? 148 VAL A H    1 
ATOM   2280 H  HA   . VAL A 1 148 ? 15.45882  -6.77915  -22.35973 1.000 33.74060  ? 148 VAL A HA   1 
ATOM   2281 H  HB   . VAL A 1 148 ? 15.50240  -9.00943  -21.51823 1.000 34.66188  ? 148 VAL A HB   1 
ATOM   2282 H  HG11 . VAL A 1 148 ? 17.76212  -9.10892  -21.02315 1.000 37.24036  ? 148 VAL A HG11 1 
ATOM   2283 H  HG12 . VAL A 1 148 ? 17.52413  -8.08349  -22.21284 1.000 37.24036  ? 148 VAL A HG12 1 
ATOM   2284 H  HG13 . VAL A 1 148 ? 17.77822  -7.54593  -20.73976 1.000 37.24036  ? 148 VAL A HG13 1 
ATOM   2285 H  HG21 . VAL A 1 148 ? 16.01479  -9.41232  -19.29862 1.000 37.60791  ? 148 VAL A HG21 1 
ATOM   2286 H  HG22 . VAL A 1 148 ? 16.01580  -7.85075  -19.00705 1.000 37.60791  ? 148 VAL A HG22 1 
ATOM   2287 H  HG23 . VAL A 1 148 ? 14.66160  -8.58568  -19.39376 1.000 37.60791  ? 148 VAL A HG23 1 
ATOM   2288 N  N    . GLY A 1 149 ? 13.15484  -7.68310  -22.39823 1.000 27.84079  ? 149 GLY A N    1 
ATOM   2289 C  CA   . GLY A 1 149 ? 11.74628  -8.01818  -22.45034 1.000 24.52935  ? 149 GLY A CA   1 
ATOM   2290 C  C    . GLY A 1 149 ? 11.60537  -9.52225  -22.32619 1.000 28.70732  ? 149 GLY A C    1 
ATOM   2291 O  O    . GLY A 1 149 ? 12.45569  -10.28206 -22.80828 1.000 27.93721  ? 149 GLY A O    1 
ATOM   2292 H  H    . GLY A 1 149 ? 13.58960  -7.93596  -23.09583 1.000 33.41112  ? 149 GLY A H    1 
ATOM   2293 H  HA2  . GLY A 1 149 ? 11.27116  -7.58922  -21.72154 1.000 29.43741  ? 149 GLY A HA2  1 
ATOM   2294 H  HA3  . GLY A 1 149 ? 11.36214  -7.72739  -23.29223 1.000 29.43741  ? 149 GLY A HA3  1 
ATOM   2295 N  N    . PHE A 1 150 ? 10.51195  -9.95617  -21.70570 1.000 27.04145  ? 150 PHE A N    1 
ATOM   2296 C  CA   . PHE A 1 150 ? 10.40861  -11.35793 -21.32704 1.000 29.90800  ? 150 PHE A CA   1 
ATOM   2297 C  C    . PHE A 1 150 ? 8.94967   -11.74176 -21.14064 1.000 29.98169  ? 150 PHE A C    1 
ATOM   2298 O  O    . PHE A 1 150 ? 8.07607   -10.88530 -21.00260 1.000 29.72421  ? 150 PHE A O    1 
ATOM   2299 C  CB   . PHE A 1 150 ? 11.18255  -11.63811 -20.02086 1.000 27.08995  ? 150 PHE A CB   1 
ATOM   2300 C  CG   . PHE A 1 150 ? 10.65716  -10.85455 -18.84047 1.000 29.07455  ? 150 PHE A CG   1 
ATOM   2301 C  CD1  . PHE A 1 150 ? 11.03865  -9.53593  -18.63980 1.000 30.29355  ? 150 PHE A CD1  1 
ATOM   2302 C  CD2  . PHE A 1 150 ? 9.77313   -11.42868 -17.93755 1.000 31.82213  ? 150 PHE A CD2  1 
ATOM   2303 C  CE1  . PHE A 1 150 ? 10.54179  -8.80859  -17.57916 1.000 32.60553  ? 150 PHE A CE1  1 
ATOM   2304 C  CE2  . PHE A 1 150 ? 9.27026   -10.68490 -16.86380 1.000 31.41659  ? 150 PHE A CE2  1 
ATOM   2305 C  CZ   . PHE A 1 150 ? 9.65767   -9.37867  -16.70012 1.000 29.22599  ? 150 PHE A CZ   1 
ATOM   2306 H  H    . PHE A 1 150 ? 9.83397   -9.46922  -21.49876 1.000 32.45192  ? 150 PHE A H    1 
ATOM   2307 H  HA   . PHE A 1 150 ? 10.77193  -11.89565 -22.04799 1.000 35.89179  ? 150 PHE A HA   1 
ATOM   2308 H  HB2  . PHE A 1 150 ? 11.11040  -12.58193 -19.80896 1.000 32.51012  ? 150 PHE A HB2  1 
ATOM   2309 H  HB3  . PHE A 1 150 ? 12.11334  -11.39709 -20.14908 1.000 32.51012  ? 150 PHE A HB3  1 
ATOM   2310 H  HD1  . PHE A 1 150 ? 11.63776  -9.13712  -19.22880 1.000 36.35444  ? 150 PHE A HD1  1 
ATOM   2311 H  HD2  . PHE A 1 150 ? 9.51280   -12.31478 -18.04689 1.000 38.18873  ? 150 PHE A HD2  1 
ATOM   2312 H  HE1  . PHE A 1 150 ? 10.80810  -7.92563  -17.45929 1.000 39.12881  ? 150 PHE A HE1  1 
ATOM   2313 H  HE2  . PHE A 1 150 ? 8.67601   -11.07435 -16.26372 1.000 37.70209  ? 150 PHE A HE2  1 
ATOM   2314 H  HZ   . PHE A 1 150 ? 9.31996   -8.87945  -15.99186 1.000 35.07336  ? 150 PHE A HZ   1 
ATOM   2315 N  N    . ASN A 1 151 ? 8.70693   -13.05257 -21.13529 1.000 29.77928  ? 151 ASN A N    1 
ATOM   2316 C  CA   . ASN A 1 151 ? 7.43002   -13.63233 -20.74713 1.000 30.47190  ? 151 ASN A CA   1 
ATOM   2317 C  C    . ASN A 1 151 ? 7.71511   -14.75199 -19.76353 1.000 32.52107  ? 151 ASN A C    1 
ATOM   2318 O  O    . ASN A 1 151 ? 8.78578   -15.36581 -19.80914 1.000 36.78416  ? 151 ASN A O    1 
ATOM   2319 C  CB   . ASN A 1 151 ? 6.64513   -14.19167 -21.93774 1.000 36.73234  ? 151 ASN A CB   1 
ATOM   2320 C  CG   . ASN A 1 151 ? 6.03981   -13.09788 -22.79783 1.000 40.78737  ? 151 ASN A CG   1 
ATOM   2321 O  OD1  . ASN A 1 151 ? 5.09859   -12.42452 -22.38748 1.000 41.79864  ? 151 ASN A OD1  1 
ATOM   2322 N  ND2  . ASN A 1 151 ? 6.57963   -12.91546 -23.99578 1.000 37.98831  ? 151 ASN A ND2  1 
ATOM   2323 H  H    . ASN A 1 151 ? 9.28926   -13.64377 -21.36108 1.000 35.73732  ? 151 ASN A H    1 
ATOM   2324 H  HA   . ASN A 1 151 ? 6.87303   -12.95350 -20.33501 1.000 36.56846  ? 151 ASN A HA   1 
ATOM   2325 H  HB2  . ASN A 1 151 ? 7.24266   -14.71600 -22.49356 1.000 44.08099  ? 151 ASN A HB2  1 
ATOM   2326 H  HB3  . ASN A 1 151 ? 5.92349   -14.74975 -21.60807 1.000 44.08099  ? 151 ASN A HB3  1 
ATOM   2327 H  HD21 . ASN A 1 151 ? 6.27002   -12.30704 -24.51881 1.000 45.58815  ? 151 ASN A HD21 1 
ATOM   2328 H  HD22 . ASN A 1 151 ? 7.23920   -13.40562 -24.24937 1.000 45.58815  ? 151 ASN A HD22 1 
ATOM   2329 N  N    . ILE A 1 152 ? 6.75928   -14.99980 -18.86632 1.000 31.09118  ? 152 ILE A N    1 
ATOM   2330 C  CA   . ILE A 1 152 ? 6.87162   -16.09191 -17.90361 1.000 33.37050  ? 152 ILE A CA   1 
ATOM   2331 C  C    . ILE A 1 152 ? 5.52246   -16.78259 -17.76548 1.000 43.53806  ? 152 ILE A C    1 
ATOM   2332 O  O    . ILE A 1 152 ? 4.88790   -16.71509 -16.70711 1.000 54.79019  ? 152 ILE A O    1 
ATOM   2333 C  CB   . ILE A 1 152 ? 7.32464   -15.61083 -16.51420 1.000 34.42603  ? 152 ILE A CB   1 
ATOM   2334 C  CG1  . ILE A 1 152 ? 8.40509   -14.54942 -16.61077 1.000 37.18291  ? 152 ILE A CG1  1 
ATOM   2335 C  CG2  . ILE A 1 152 ? 7.83435   -16.80830 -15.68768 1.000 42.00413  ? 152 ILE A CG2  1 
ATOM   2336 C  CD1  . ILE A 1 152 ? 8.79591   -13.97157 -15.25881 1.000 43.37163  ? 152 ILE A CD1  1 
ATOM   2337 H  H    . ILE A 1 152 ? 6.03231   -14.54573 -18.79607 1.000 37.31159  ? 152 ILE A H    1 
ATOM   2338 H  HA   . ILE A 1 152 ? 7.53230   -16.71149 -18.25076 1.000 40.04678  ? 152 ILE A HA   1 
ATOM   2339 H  HB   . ILE A 1 152 ? 6.55713   -15.21109 -16.07598 1.000 41.31341  ? 152 ILE A HB   1 
ATOM   2340 H  HG12 . ILE A 1 152 ? 9.19773   -14.94274 -17.00818 1.000 44.62168  ? 152 ILE A HG12 1 
ATOM   2341 H  HG13 . ILE A 1 152 ? 8.08238   -13.82164 -17.16494 1.000 44.62168  ? 152 ILE A HG13 1 
ATOM   2342 H  HG21 . ILE A 1 152 ? 7.97224   -16.52333 -14.77079 1.000 50.40713  ? 152 ILE A HG21 1 
ATOM   2343 H  HG22 . ILE A 1 152 ? 7.17296   -17.51721 -15.71782 1.000 50.40713  ? 152 ILE A HG22 1 
ATOM   2344 H  HG23 . ILE A 1 152 ? 8.67107   -17.12021 -16.06651 1.000 50.40713  ? 152 ILE A HG23 1 
ATOM   2345 H  HD11 . ILE A 1 152 ? 9.37225   -13.20391 -15.39817 1.000 52.04814  ? 152 ILE A HD11 1 
ATOM   2346 H  HD12 . ILE A 1 152 ? 7.99278   -13.70092 -14.78697 1.000 52.04814  ? 152 ILE A HD12 1 
ATOM   2347 H  HD13 . ILE A 1 152 ? 9.26607   -14.65004 -14.74938 1.000 52.04814  ? 152 ILE A HD13 1 
ATOM   2348 N  N    . ASP A 1 153 ? 5.05295   -17.42628 -18.82911 1.000 44.10817  ? 153 ASP A N    1 
ATOM   2349 C  CA   . ASP A 1 153 ? 3.72632   -18.03435 -18.77287 1.000 63.26688  ? 153 ASP A CA   1 
ATOM   2350 C  C    . ASP A 1 153 ? 3.66075   -19.19312 -17.78261 1.000 66.39737  ? 153 ASP A C    1 
ATOM   2351 O  O    . ASP A 1 153 ? 2.59014   -19.46711 -17.23020 1.000 70.22697  ? 153 ASP A O    1 
ATOM   2352 C  CB   . ASP A 1 153 ? 3.31311   -18.50636 -20.16339 1.000 57.71229  ? 153 ASP A CB   1 
ATOM   2353 C  CG   . ASP A 1 153 ? 3.20024   -17.36774 -21.14345 1.000 52.04996  ? 153 ASP A CG   1 
ATOM   2354 O  OD1  . ASP A 1 153 ? 2.34022   -16.48894 -20.93715 1.000 54.06960  ? 153 ASP A OD1  1 
ATOM   2355 O  OD2  . ASP A 1 153 ? 3.99023   -17.34280 -22.10161 1.000 53.54886  ? 153 ASP A OD2  1 
ATOM   2356 H  H    . ASP A 1 153 ? 5.46917   -17.52363 -19.57536 1.000 52.93198  ? 153 ASP A H    1 
ATOM   2357 H  HA   . ASP A 1 153 ? 3.09438   -17.36102 -18.47592 1.000 75.92244  ? 153 ASP A HA   1 
ATOM   2358 H  HB2  . ASP A 1 153 ? 3.97775   -19.12834 -20.49849 1.000 69.25692  ? 153 ASP A HB2  1 
ATOM   2359 H  HB3  . ASP A 1 153 ? 2.44876   -18.94297 -20.10705 1.000 69.25692  ? 153 ASP A HB3  1 
ATOM   2360 N  N    . TYR A 1 154 ? 4.78059   -19.87160 -17.53529 1.000 72.27776  ? 154 TYR A N    1 
ATOM   2361 C  CA   . TYR A 1 154 ? 4.81166   -21.02564 -16.64280 1.000 69.10991  ? 154 TYR A CA   1 
ATOM   2362 C  C    . TYR A 1 154 ? 5.84584   -20.79794 -15.54520 1.000 66.89604  ? 154 TYR A C    1 
ATOM   2363 O  O    . TYR A 1 154 ? 5.64507   -19.93706 -14.68287 1.000 67.92181  ? 154 TYR A O    1 
ATOM   2364 C  CB   . TYR A 1 154 ? 5.07824   -22.27911 -17.47223 1.000 79.43775  ? 154 TYR A CB   1 
ATOM   2365 C  CG   . TYR A 1 154 ? 4.20708   -22.31810 -18.72419 1.000 90.61533  ? 154 TYR A CG   1 
ATOM   2366 C  CD1  . TYR A 1 154 ? 2.82399   -22.45568 -18.63067 1.000 89.82965  ? 154 TYR A CD1  1 
ATOM   2367 C  CD2  . TYR A 1 154 ? 4.76579   -22.19514 -19.99181 1.000 88.26804  ? 154 TYR A CD2  1 
ATOM   2368 C  CE1  . TYR A 1 154 ? 2.02051   -22.48037 -19.76370 1.000 86.37596  ? 154 TYR A CE1  1 
ATOM   2369 C  CE2  . TYR A 1 154 ? 3.97384   -22.22188 -21.13437 1.000 88.81918  ? 154 TYR A CE2  1 
ATOM   2370 C  CZ   . TYR A 1 154 ? 2.60001   -22.36092 -21.01294 1.000 91.27829  ? 154 TYR A CZ   1 
ATOM   2371 O  OH   . TYR A 1 154 ? 1.80587   -22.38090 -22.14194 1.000 83.47097  ? 154 TYR A OH   1 
ATOM   2372 H  H    . TYR A 1 154 ? 5.54588   -19.67985 -17.87759 1.000 86.73550  ? 154 TYR A H    1 
ATOM   2373 H  HA   . TYR A 1 154 ? 3.96297   -21.15997 -16.19271 1.000 82.93407  ? 154 TYR A HA   1 
ATOM   2374 H  HB2  . TYR A 1 154 ? 6.00847   -22.28968 -17.74693 1.000 95.32748  ? 154 TYR A HB2  1 
ATOM   2375 H  HB3  . TYR A 1 154 ? 4.88105   -23.06455 -16.93829 1.000 95.32748  ? 154 TYR A HB3  1 
ATOM   2376 H  HD1  . TYR A 1 154 ? 2.43007   -22.53265 -17.79174 1.000 107.79776 ? 154 TYR A HD1  1 
ATOM   2377 H  HD2  . TYR A 1 154 ? 5.68626   -22.09313 -20.07687 1.000 105.92382 ? 154 TYR A HD2  1 
ATOM   2378 H  HE1  . TYR A 1 154 ? 1.09909   -22.57660 -19.68226 1.000 103.65333 ? 154 TYR A HE1  1 
ATOM   2379 H  HE2  . TYR A 1 154 ? 4.36370   -22.14690 -21.97537 1.000 106.58520 ? 154 TYR A HE2  1 
ATOM   2380 H  HH   . TYR A 1 154 ? 2.27614   -22.25373 -22.82626 1.000 100.16735 ? 154 TYR A HH   1 
ATOM   2381 N  N    . ASP A 1 155 ? 6.93813   -21.55295 -15.54459 1.000 72.48679  ? 155 ASP A N    1 
ATOM   2382 C  CA   . ASP A 1 155 ? 8.00773   -21.32747 -14.56687 1.000 72.07973  ? 155 ASP A CA   1 
ATOM   2383 C  C    . ASP A 1 155 ? 9.27940   -20.88121 -15.29730 1.000 71.91611  ? 155 ASP A C    1 
ATOM   2384 O  O    . ASP A 1 155 ? 10.26853  -20.45892 -14.68996 1.000 64.84377  ? 155 ASP A O    1 
ATOM   2385 C  CB   . ASP A 1 155 ? 8.27962   -22.58361 -13.75024 1.000 78.92626  ? 155 ASP A CB   1 
ATOM   2386 C  CG   . ASP A 1 155 ? 8.70260   -23.74520 -14.60386 1.000 81.82485  ? 155 ASP A CG   1 
ATOM   2387 O  OD1  . ASP A 1 155 ? 8.26284   -23.81230 -15.77148 1.000 81.68342  ? 155 ASP A OD1  1 
ATOM   2388 O  OD2  . ASP A 1 155 ? 9.46471   -24.59826 -14.10089 1.000 85.58006  ? 155 ASP A OD2  1 
ATOM   2389 H  H    . ASP A 1 155 ? 7.08679   -22.19794 -16.09366 1.000 86.98633  ? 155 ASP A H    1 
ATOM   2390 H  HA   . ASP A 1 155 ? 7.73925   -20.63680 -13.94093 1.000 86.49785  ? 155 ASP A HA   1 
ATOM   2391 H  HB2  . ASP A 1 155 ? 8.99071   -22.40161 -13.11610 1.000 94.71369  ? 155 ASP A HB2  1 
ATOM   2392 H  HB3  . ASP A 1 155 ? 7.47069   -22.83600 -13.27818 1.000 94.71369  ? 155 ASP A HB3  1 
HETATM 2393 N  N    . CSD A 1 156 ? 9.23087   -21.00008 -16.61712 1.000 63.88236  ? 156 CSD A N    1 
HETATM 2394 C  CA   . CSD A 1 156 ? 10.30470  -20.63427 -17.50213 1.000 53.16718  ? 156 CSD A CA   1 
HETATM 2395 C  CB   . CSD A 1 156 ? 10.25532  -21.55019 -18.71879 1.000 66.91420  ? 156 CSD A CB   1 
HETATM 2396 S  SG   . CSD A 1 156 ? 11.84078  -21.79913 -19.39212 1.000 67.41732  ? 156 CSD A SG   1 
HETATM 2397 C  C    . CSD A 1 156 ? 10.25540  -19.19354 -17.96738 1.000 48.12830  ? 156 CSD A C    1 
HETATM 2398 O  O    . CSD A 1 156 ? 9.26831   -18.69298 -18.48937 1.000 50.39280  ? 156 CSD A O    1 
HETATM 2399 O  OD1  . CSD A 1 156 ? 11.66365  -22.82771 -20.42447 1.000 72.07982  ? 156 CSD A OD1  1 
HETATM 2400 O  OD2  . CSD A 1 156 ? 11.77215  -20.47286 -20.42429 1.000 60.98968  ? 156 CSD A OD2  1 
HETATM 2401 H  HA   . CSD A 1 156 ? 11.30181  -20.73147 -16.97083 1.000 63.80279  ? 156 CSD A HA   1 
HETATM 2402 H  HB2  . CSD A 1 156 ? 9.57445   -21.10196 -19.48539 1.000 80.29923  ? 156 CSD A HB2  1 
HETATM 2403 H  HB3  . CSD A 1 156 ? 9.80270   -22.52907 -18.42031 1.000 80.29923  ? 156 CSD A HB3  1 
HETATM 2404 H  HD2  . CSD A 1 156 ? 12.54674  -19.90566 -20.34064 1.000 73.18980  ? 156 CSD A HD2  1 
ATOM   2405 N  N    . VAL A 1 157 ? 11.36828  -18.49967 -17.76142 1.000 43.44268  ? 157 VAL A N    1 
ATOM   2406 C  CA   . VAL A 1 157 ? 11.48817  -17.13333 -18.24938 1.000 36.09068  ? 157 VAL A CA   1 
ATOM   2407 C  C    . VAL A 1 157 ? 11.92041  -17.18452 -19.72057 1.000 39.26154  ? 157 VAL A C    1 
ATOM   2408 O  O    . VAL A 1 157 ? 13.00590  -17.67122 -20.02669 1.000 38.50185  ? 157 VAL A O    1 
ATOM   2409 C  CB   . VAL A 1 157 ? 12.47452  -16.30494 -17.44092 1.000 37.77225  ? 157 VAL A CB   1 
ATOM   2410 C  CG1  . VAL A 1 157 ? 12.54448  -14.87469 -17.99804 1.000 40.18970  ? 157 VAL A CG1  1 
ATOM   2411 C  CG2  . VAL A 1 157 ? 12.08862  -16.28073 -15.96078 1.000 40.21535  ? 157 VAL A CG2  1 
ATOM   2412 H  H    . VAL A 1 157 ? 12.06081  -18.79527 -17.34595 1.000 52.13339  ? 157 VAL A H    1 
ATOM   2413 H  HA   . VAL A 1 157 ? 10.62767  -16.69396 -18.16329 1.000 43.31100  ? 157 VAL A HA   1 
ATOM   2414 H  HB   . VAL A 1 157 ? 13.35231  -16.71153 -17.51208 1.000 45.32889  ? 157 VAL A HB   1 
ATOM   2415 H  HG11 . VAL A 1 157 ? 13.02344  -14.31355 -17.36828 1.000 48.22983  ? 157 VAL A HG11 1 
ATOM   2416 H  HG12 . VAL A 1 157 ? 13.01044  -14.88956 -18.84866 1.000 48.22983  ? 157 VAL A HG12 1 
ATOM   2417 H  HG13 . VAL A 1 157 ? 11.64268  -14.53910 -18.12070 1.000 48.22983  ? 157 VAL A HG13 1 
ATOM   2418 H  HG21 . VAL A 1 157 ? 12.70492  -15.70373 -15.48314 1.000 48.26060  ? 157 VAL A HG21 1 
ATOM   2419 H  HG22 . VAL A 1 157 ? 11.18405  -15.94099 -15.87578 1.000 48.26060  ? 157 VAL A HG22 1 
ATOM   2420 H  HG23 . VAL A 1 157 ? 12.13791  -17.18248 -15.60678 1.000 48.26060  ? 157 VAL A HG23 1 
ATOM   2421 N  N    . SER A 1 158 ? 11.08029  -16.66351 -20.62041 1.000 35.90188  ? 158 SER A N    1 
ATOM   2422 C  CA   . SER A 1 158 ? 11.39723  -16.56031 -22.04392 1.000 37.17044  ? 158 SER A CA   1 
ATOM   2423 C  C    . SER A 1 158 ? 11.91007  -15.15335 -22.31716 1.000 31.95902  ? 158 SER A C    1 
ATOM   2424 O  O    . SER A 1 158 ? 11.12648  -14.20059 -22.32179 1.000 33.31418  ? 158 SER A O    1 
ATOM   2425 C  CB   . SER A 1 158 ? 10.16674  -16.85362 -22.90015 1.000 37.03496  ? 158 SER A CB   1 
ATOM   2426 O  OG   . SER A 1 158 ? 9.79114   -18.20909 -22.78818 1.000 59.79609  ? 158 SER A OG   1 
ATOM   2427 H  H    . SER A 1 158 ? 10.30179  -16.35609 -20.42282 1.000 43.08444  ? 158 SER A H    1 
ATOM   2428 H  HA   . SER A 1 158 ? 12.09023  -17.20211 -22.26468 1.000 44.60671  ? 158 SER A HA   1 
ATOM   2429 H  HB2  . SER A 1 158 ? 9.43214   -16.29616 -22.59934 1.000 44.44413  ? 158 SER A HB2  1 
ATOM   2430 H  HB3  . SER A 1 158 ? 10.37318  -16.65840 -23.82761 1.000 44.44413  ? 158 SER A HB3  1 
ATOM   2431 H  HG   . SER A 1 158 ? 9.13676   -18.36829 -23.29022 1.000 71.75749  ? 158 SER A HG   1 
ATOM   2432 N  N    . PHE A 1 159 ? 13.22060  -15.01906 -22.52051 1.000 32.28821  ? 159 PHE A N    1 
ATOM   2433 C  CA   . PHE A 1 159 ? 13.81195  -13.73273 -22.88117 1.000 30.53509  ? 159 PHE A CA   1 
ATOM   2434 C  C    . PHE A 1 159 ? 13.65642  -13.51782 -24.38403 1.000 31.62435  ? 159 PHE A C    1 
ATOM   2435 O  O    . PHE A 1 159 ? 14.16559  -14.31357 -25.18424 1.000 33.88515  ? 159 PHE A O    1 
ATOM   2436 C  CB   . PHE A 1 159 ? 15.29128  -13.67533 -22.48122 1.000 34.93351  ? 159 PHE A CB   1 
ATOM   2437 C  CG   . PHE A 1 159 ? 15.52342  -13.66420 -20.98741 1.000 31.89143  ? 159 PHE A CG   1 
ATOM   2438 C  CD1  . PHE A 1 159 ? 15.26622  -12.53434 -20.24195 1.000 31.30911  ? 159 PHE A CD1  1 
ATOM   2439 C  CD2  . PHE A 1 159 ? 16.01503  -14.78336 -20.34468 1.000 31.38379  ? 159 PHE A CD2  1 
ATOM   2440 C  CE1  . PHE A 1 159 ? 15.47046  -12.52556 -18.86193 1.000 31.13883  ? 159 PHE A CE1  1 
ATOM   2441 C  CE2  . PHE A 1 159 ? 16.22914  -14.79650 -18.98805 1.000 30.54841  ? 159 PHE A CE2  1 
ATOM   2442 C  CZ   . PHE A 1 159 ? 15.94982  -13.66020 -18.23129 1.000 32.21859  ? 159 PHE A CZ   1 
ATOM   2443 H  H    . PHE A 1 159 ? 13.78975  -15.66047 -22.45530 1.000 38.74803  ? 159 PHE A H    1 
ATOM   2444 H  HA   . PHE A 1 159 ? 13.34900  -13.02415 -22.40736 1.000 36.64429  ? 159 PHE A HA   1 
ATOM   2445 H  HB2  . PHE A 1 159 ? 15.74210  -14.45372 -22.84421 1.000 41.92240  ? 159 PHE A HB2  1 
ATOM   2446 H  HB3  . PHE A 1 159 ? 15.68112  -12.86574 -22.84657 1.000 41.92240  ? 159 PHE A HB3  1 
ATOM   2447 H  HD1  . PHE A 1 159 ? 14.95235  -11.76751 -20.66428 1.000 37.57311  ? 159 PHE A HD1  1 
ATOM   2448 H  HD2  . PHE A 1 159 ? 16.20552  -15.54579 -20.84199 1.000 37.66272  ? 159 PHE A HD2  1 
ATOM   2449 H  HE1  . PHE A 1 159 ? 15.28512  -11.75994 -18.36759 1.000 37.36878  ? 159 PHE A HE1  1 
ATOM   2450 H  HE2  . PHE A 1 159 ? 16.55965  -15.56172 -18.57561 1.000 36.66027  ? 159 PHE A HE2  1 
ATOM   2451 H  HZ   . PHE A 1 159 ? 16.08432  -13.66437 -17.31107 1.000 38.66449  ? 159 PHE A HZ   1 
ATOM   2452 N  N    A CYS A 1 160 ? 12.99494  -12.43326 -24.78487 0.600 32.44439  ? 160 CYS A N    1 
ATOM   2453 N  N    B CYS A 1 160 ? 12.98488  -12.42030 -24.75768 0.400 33.06955  ? 160 CYS A N    1 
ATOM   2454 C  CA   A CYS A 1 160 ? 12.76581  -12.20025 -26.20002 0.600 31.31851  ? 160 CYS A CA   1 
ATOM   2455 C  CA   B CYS A 1 160 ? 12.63536  -12.15621 -26.14052 0.400 31.33161  ? 160 CYS A CA   1 
ATOM   2456 C  C    A CYS A 1 160 ? 13.33753  -10.88842 -26.70578 0.600 30.16473  ? 160 CYS A C    1 
ATOM   2457 C  C    B CYS A 1 160 ? 13.18041  -10.83849 -26.67319 0.400 30.08377  ? 160 CYS A C    1 
ATOM   2458 O  O    A CYS A 1 160 ? 13.44210  -10.71942 -27.92289 0.600 29.99346  ? 160 CYS A O    1 
ATOM   2459 O  O    B CYS A 1 160 ? 13.08682  -10.60618 -27.88249 0.400 29.94533  ? 160 CYS A O    1 
ATOM   2460 C  CB   A CYS A 1 160 ? 11.26405  -12.24136 -26.51746 0.600 35.82037  ? 160 CYS A CB   1 
ATOM   2461 C  CB   B CYS A 1 160 ? 11.10567  -12.14981 -26.32276 0.400 35.79782  ? 160 CYS A CB   1 
ATOM   2462 S  SG   A CYS A 1 160 ? 10.32661  -11.09990 -25.51346 0.600 28.59317  ? 160 CYS A SG   1 
ATOM   2463 S  SG   B CYS A 1 160 ? 10.15852  -13.37617 -25.38975 0.400 38.47234  ? 160 CYS A SG   1 
ATOM   2464 H  H    A CYS A 1 160 ? 12.67609  -11.83031 -24.26105 0.600 38.93544  ? 160 CYS A H    1 
ATOM   2465 H  H    B CYS A 1 160 ? 12.72074  -11.80975 -24.21265 0.400 39.68564  ? 160 CYS A H    1 
ATOM   2466 H  HA   A CYS A 1 160 ? 13.19087  -12.91634 -26.69745 0.600 37.58439  ? 160 CYS A HA   1 
ATOM   2467 H  HA   B CYS A 1 160 ? 13.00071  -12.87372 -26.68145 0.400 37.60012  ? 160 CYS A HA   1 
ATOM   2468 H  HB2  A CYS A 1 160 ? 11.13011  -12.00520 -27.44869 0.600 42.98662  ? 160 CYS A HB2  1 
ATOM   2469 H  HB2  B CYS A 1 160 ? 10.77688  -11.27721 -26.05562 0.400 42.95957  ? 160 CYS A HB2  1 
ATOM   2470 H  HB3  A CYS A 1 160 ? 10.92896  -13.13623 -26.35063 0.600 42.98662  ? 160 CYS A HB3  1 
ATOM   2471 H  HB3  B CYS A 1 160 ? 10.91629  -12.30249 -27.26176 0.400 42.95957  ? 160 CYS A HB3  1 
ATOM   2472 H  HG   A CYS A 1 160 ? 9.16626   -11.18247 -25.80804 0.600 34.31398  ? 160 CYS A HG   1 
ATOM   2473 H  HG   B CYS A 1 160 ? 10.14890  -13.06356 -24.23123 0.400 46.16900  ? 160 CYS A HG   1 
ATOM   2474 N  N    . TYR A 1 161 ? 13.75044  -9.97834  -25.82686 1.000 28.16830  ? 161 TYR A N    1 
ATOM   2475 C  CA   . TYR A 1 161 ? 14.16407  -8.64942  -26.26700 1.000 25.20696  ? 161 TYR A CA   1 
ATOM   2476 C  C    . TYR A 1 161 ? 15.25308  -8.10751  -25.34989 1.000 25.80682  ? 161 TYR A C    1 
ATOM   2477 O  O    . TYR A 1 161 ? 15.19587  -8.28405  -24.13026 1.000 27.33709  ? 161 TYR A O    1 
ATOM   2478 C  CB   . TYR A 1 161 ? 12.95425  -7.68346  -26.31382 1.000 27.22861  ? 161 TYR A CB   1 
ATOM   2479 C  CG   . TYR A 1 161 ? 13.29375  -6.26693  -26.69344 1.000 26.34423  ? 161 TYR A CG   1 
ATOM   2480 C  CD1  . TYR A 1 161 ? 13.33946  -5.89251  -28.02193 1.000 27.02986  ? 161 TYR A CD1  1 
ATOM   2481 C  CD2  . TYR A 1 161 ? 13.51162  -5.29437  -25.72607 1.000 26.30392  ? 161 TYR A CD2  1 
ATOM   2482 C  CE1  . TYR A 1 161 ? 13.63342  -4.58791  -28.39145 1.000 29.80779  ? 161 TYR A CE1  1 
ATOM   2483 C  CE2  . TYR A 1 161 ? 13.84873  -3.97346  -26.08130 1.000 25.43899  ? 161 TYR A CE2  1 
ATOM   2484 C  CZ   . TYR A 1 161 ? 13.89395  -3.63385  -27.42227 1.000 28.58750  ? 161 TYR A CZ   1 
ATOM   2485 O  OH   . TYR A 1 161 ? 14.16594  -2.34769  -27.82534 1.000 27.73119  ? 161 TYR A OH   1 
ATOM   2486 H  H    A TYR A 1 161 ? 13.79947  -10.10558 -24.97774 0.600 33.80414  ? 161 TYR A H    1 
ATOM   2487 H  H    B TYR A 1 161 ? 13.90680  -10.14185 -24.99715 0.400 33.80414  ? 161 TYR A H    1 
ATOM   2488 H  HA   . TYR A 1 161 ? 14.54850  -8.71274  -27.15532 1.000 30.25053  ? 161 TYR A HA   1 
ATOM   2489 H  HB2  . TYR A 1 161 ? 12.31919  -8.01653  -26.96702 1.000 32.67652  ? 161 TYR A HB2  1 
ATOM   2490 H  HB3  . TYR A 1 161 ? 12.54460  -7.65995  -25.43488 1.000 32.67652  ? 161 TYR A HB3  1 
ATOM   2491 H  HD1  . TYR A 1 161 ? 13.17011  -6.52647  -28.68096 1.000 32.43802  ? 161 TYR A HD1  1 
ATOM   2492 H  HD2  . TYR A 1 161 ? 13.43349  -5.51936  -24.82708 1.000 31.56689  ? 161 TYR A HD2  1 
ATOM   2493 H  HE1  . TYR A 1 161 ? 13.65550  -4.35388  -29.29125 1.000 35.77152  ? 161 TYR A HE1  1 
ATOM   2494 H  HE2  . TYR A 1 161 ? 14.03756  -3.34083  -25.42630 1.000 30.52896  ? 161 TYR A HE2  1 
ATOM   2495 H  HH   . TYR A 1 161 ? 13.98247  -1.80830  -27.20809 1.000 33.27961  ? 161 TYR A HH   1 
ATOM   2496 N  N    . MET A 1 162 ? 16.27335  -7.50324  -25.96022 1.000 25.78197  ? 162 MET A N    1 
ATOM   2497 C  CA   . MET A 1 162 ? 17.27098  -6.71317  -25.24816 1.000 25.63667  ? 162 MET A CA   1 
ATOM   2498 C  C    . MET A 1 162 ? 17.30777  -5.32541  -25.87192 1.000 24.96775  ? 162 MET A C    1 
ATOM   2499 O  O    . MET A 1 162 ? 17.41878  -5.19546  -27.09602 1.000 26.12417  ? 162 MET A O    1 
ATOM   2500 C  CB   . MET A 1 162 ? 18.65346  -7.36216  -25.30685 1.000 24.80642  ? 162 MET A CB   1 
ATOM   2501 C  CG   . MET A 1 162 ? 19.71039  -6.50935  -24.60419 1.000 30.97651  ? 162 MET A CG   1 
ATOM   2502 S  SD   . MET A 1 162 ? 21.22680  -7.37357  -24.19828 1.000 34.83607  ? 162 MET A SD   1 
ATOM   2503 C  CE   . MET A 1 162 ? 20.81251  -8.20233  -22.67095 1.000 32.38645  ? 162 MET A CE   1 
ATOM   2504 H  H    . MET A 1 162 ? 16.41006  -7.53893  -26.80853 1.000 30.94055  ? 162 MET A H    1 
ATOM   2505 H  HA   . MET A 1 162 ? 17.02569  -6.64595  -24.31209 1.000 30.76618  ? 162 MET A HA   1 
ATOM   2506 H  HB2  . MET A 1 162 ? 18.61930  -8.22692  -24.86875 1.000 29.76989  ? 162 MET A HB2  1 
ATOM   2507 H  HB3  . MET A 1 162 ? 18.91654  -7.47024  -26.23422 1.000 29.76989  ? 162 MET A HB3  1 
ATOM   2508 H  HG2  . MET A 1 162 ? 19.94415  -5.76834  -25.18484 1.000 37.17400  ? 162 MET A HG2  1 
ATOM   2509 H  HG3  . MET A 1 162 ? 19.33485  -6.17512  -23.77463 1.000 37.17400  ? 162 MET A HG3  1 
ATOM   2510 H  HE1  . MET A 1 162 ? 21.58908  -8.69087  -22.35603 1.000 38.86592  ? 162 MET A HE1  1 
ATOM   2511 H  HE2  . MET A 1 162 ? 20.54957  -7.53959  -22.01328 1.000 38.86592  ? 162 MET A HE2  1 
ATOM   2512 H  HE3  . MET A 1 162 ? 20.07917  -8.81608  -22.83353 1.000 38.86592  ? 162 MET A HE3  1 
ATOM   2513 N  N    . HIS A 1 163 ? 17.18595  -4.29238  -25.04377 1.000 26.11076  ? 163 HIS A N    1 
ATOM   2514 C  CA   . HIS A 1 163 ? 17.02112  -2.94812  -25.57224 1.000 26.05717  ? 163 HIS A CA   1 
ATOM   2515 C  C    . HIS A 1 163 ? 18.37015  -2.37145  -25.99504 1.000 28.33775  ? 163 HIS A C    1 
ATOM   2516 O  O    . HIS A 1 163 ? 19.37457  -2.52671  -25.28670 1.000 29.32493  ? 163 HIS A O    1 
ATOM   2517 C  CB   . HIS A 1 163 ? 16.35199  -2.03503  -24.53384 1.000 27.90346  ? 163 HIS A CB   1 
ATOM   2518 C  CG   . HIS A 1 163 ? 16.18125  -0.63450  -25.02314 1.000 27.18082  ? 163 HIS A CG   1 
ATOM   2519 N  ND1  . HIS A 1 163 ? 15.50860  -0.34423  -26.19436 1.000 25.46018  ? 163 HIS A ND1  1 
ATOM   2520 C  CD2  . HIS A 1 163 ? 16.60908  0.55225   -24.52744 1.000 27.25991  ? 163 HIS A CD2  1 
ATOM   2521 C  CE1  . HIS A 1 163 ? 15.54963  0.95922   -26.40432 1.000 28.01379  ? 163 HIS A CE1  1 
ATOM   2522 N  NE2  . HIS A 1 163 ? 16.22349  1.52562   -25.41785 1.000 26.29688  ? 163 HIS A NE2  1 
ATOM   2523 H  H    . HIS A 1 163 ? 17.19572  -4.34536  -24.18546 1.000 31.33509  ? 163 HIS A H    1 
ATOM   2524 H  HA   . HIS A 1 163 ? 16.44715  -2.97813  -26.35362 1.000 31.27079  ? 163 HIS A HA   1 
ATOM   2525 H  HB2  . HIS A 1 163 ? 15.47395  -2.38837  -24.32147 1.000 33.48633  ? 163 HIS A HB2  1 
ATOM   2526 H  HB3  . HIS A 1 163 ? 16.90143  -2.00940  -23.73486 1.000 33.48633  ? 163 HIS A HB3  1 
ATOM   2527 H  HD2  . HIS A 1 163 ? 17.07590  0.68328   -23.73384 1.000 32.71408  ? 163 HIS A HD2  1 
ATOM   2528 H  HE1  . HIS A 1 163 ? 15.16795  1.40452   -27.12607 1.000 33.61873  ? 163 HIS A HE1  1 
ATOM   2529 H  HE2  . HIS A 1 163 ? 16.39283  2.36565   -25.34522 1.000 31.55844  ? 163 HIS A HE2  1 
ATOM   2530 N  N    . HIS A 1 164 ? 18.38318  -1.67138  -27.13627 1.000 26.84997  ? 164 HIS A N    1 
ATOM   2531 C  CA   . HIS A 1 164 ? 19.59206  -1.00313  -27.59263 1.000 26.85982  ? 164 HIS A CA   1 
ATOM   2532 C  C    . HIS A 1 164 ? 19.40095  0.49022   -27.79955 1.000 29.20759  ? 164 HIS A C    1 
ATOM   2533 O  O    . HIS A 1 164 ? 20.25021  1.27366   -27.36074 1.000 29.84216  ? 164 HIS A O    1 
ATOM   2534 C  CB   . HIS A 1 164 ? 20.11104  -1.62534  -28.90086 1.000 28.40188  ? 164 HIS A CB   1 
ATOM   2535 C  CG   . HIS A 1 164 ? 20.61973  -3.01866  -28.75834 1.000 25.19359  ? 164 HIS A CG   1 
ATOM   2536 N  ND1  . HIS A 1 164 ? 21.92722  -3.36035  -29.02865 1.000 29.50988  ? 164 HIS A ND1  1 
ATOM   2537 C  CD2  . HIS A 1 164 ? 19.99850  -4.15748  -28.38233 1.000 29.32757  ? 164 HIS A CD2  1 
ATOM   2538 C  CE1  . HIS A 1 164 ? 22.08567  -4.65661  -28.83712 1.000 29.52030  ? 164 HIS A CE1  1 
ATOM   2539 N  NE2  . HIS A 1 164 ? 20.93294  -5.16189  -28.44025 1.000 30.15765  ? 164 HIS A NE2  1 
ATOM   2540 H  H    . HIS A 1 164 ? 17.70450  -1.57380  -27.65538 1.000 32.22215  ? 164 HIS A H    1 
ATOM   2541 H  HA   . HIS A 1 164 ? 20.26731  -1.13577  -26.90901 1.000 32.23397  ? 164 HIS A HA   1 
ATOM   2542 H  HB2  . HIS A 1 164 ? 19.38589  -1.64194  -29.54489 1.000 34.08443  ? 164 HIS A HB2  1 
ATOM   2543 H  HB3  . HIS A 1 164 ? 20.83967  -1.07954  -29.23566 1.000 34.08443  ? 164 HIS A HB3  1 
ATOM   2544 H  HD2  . HIS A 1 164 ? 19.10715  -4.24476  -28.13178 1.000 35.19526  ? 164 HIS A HD2  1 
ATOM   2545 H  HE1  . HIS A 1 164 ? 22.87496  -5.13267  -28.96075 1.000 35.42654  ? 164 HIS A HE1  1 
ATOM   2546 H  HE2  . HIS A 1 164 ? 20.78991  -5.98798  -28.24860 1.000 36.19136  ? 164 HIS A HE2  1 
ATOM   2547 N  N    . MET A 1 165 ? 18.33355  0.92277   -28.47914 1.000 27.06023  ? 165 MET A N    1 
ATOM   2548 C  CA   . MET A 1 165 ? 18.37052  2.28125   -29.00671 1.000 29.29792  ? 165 MET A CA   1 
ATOM   2549 C  C    . MET A 1 165 ? 16.99647  2.90364   -29.20135 1.000 29.89883  ? 165 MET A C    1 
ATOM   2550 O  O    . MET A 1 165 ? 15.96735  2.22972   -29.25569 1.000 27.40406  ? 165 MET A O    1 
ATOM   2551 C  CB   . MET A 1 165 ? 19.10636  2.30924   -30.35045 1.000 40.51513  ? 165 MET A CB   1 
ATOM   2552 C  CG   . MET A 1 165 ? 18.49477  1.41093   -31.36601 1.000 33.73491  ? 165 MET A CG   1 
ATOM   2553 S  SD   . MET A 1 165 ? 19.52602  1.13373   -32.81553 1.000 43.97182  ? 165 MET A SD   1 
ATOM   2554 C  CE   . MET A 1 165 ? 19.99730  2.82715   -33.18470 1.000 37.31878  ? 165 MET A CE   1 
ATOM   2555 H  H    . MET A 1 165 ? 17.61899  0.47087   -28.63656 1.000 32.47446  ? 165 MET A H    1 
ATOM   2556 H  HA   . MET A 1 165 ? 18.82157  2.81365   -28.33291 1.000 35.15968  ? 165 MET A HA   1 
ATOM   2557 H  HB2  . MET A 1 165 ? 19.08795  3.21361   -30.70070 1.000 48.62034  ? 165 MET A HB2  1 
ATOM   2558 H  HB3  . MET A 1 165 ? 20.02363  2.02529   -30.21306 1.000 48.62034  ? 165 MET A HB3  1 
ATOM   2559 H  HG2  . MET A 1 165 ? 18.32459  0.54835   -30.95628 1.000 40.48407  ? 165 MET A HG2  1 
ATOM   2560 H  HG3  . MET A 1 165 ? 17.66148  1.80480   -31.66833 1.000 40.48407  ? 165 MET A HG3  1 
ATOM   2561 H  HE1  . MET A 1 165 ? 20.39625  2.85844   -34.06831 1.000 44.78471  ? 165 MET A HE1  1 
ATOM   2562 H  HE2  . MET A 1 165 ? 19.20623  3.38789   -33.15889 1.000 44.78471  ? 165 MET A HE2  1 
ATOM   2563 H  HE3  . MET A 1 165 ? 20.63803  3.12834   -32.52164 1.000 44.78471  ? 165 MET A HE3  1 
ATOM   2564 N  N    . GLU A 1 166 ? 17.00368  4.22353   -29.29084 1.000 28.75609  ? 166 GLU A N    1 
ATOM   2565 C  CA   . GLU A 1 166 ? 15.79725  4.98494   -29.55728 1.000 31.61403  ? 166 GLU A CA   1 
ATOM   2566 C  C    . GLU A 1 166 ? 15.91749  5.65961   -30.91624 1.000 32.96611  ? 166 GLU A C    1 
ATOM   2567 O  O    . GLU A 1 166 ? 16.96622  6.22417   -31.24807 1.000 31.60767  ? 166 GLU A O    1 
ATOM   2568 C  CB   . GLU A 1 166 ? 15.55218  6.03524   -28.47706 1.000 29.73527  ? 166 GLU A CB   1 
ATOM   2569 C  CG   . GLU A 1 166 ? 14.25883  6.81557   -28.67798 1.000 32.45786  ? 166 GLU A CG   1 
ATOM   2570 C  CD   . GLU A 1 166 ? 13.90006  7.67352   -27.46464 1.000 37.07074  ? 166 GLU A CD   1 
ATOM   2571 O  OE1  . GLU A 1 166 ? 13.72243  7.11646   -26.35420 1.000 33.87276  ? 166 GLU A OE1  1 
ATOM   2572 O  OE2  . GLU A 1 166 ? 13.78263  8.89967   -27.62150 1.000 38.12328  ? 166 GLU A OE2  1 
ATOM   2573 H  H    . GLU A 1 166 ? 17.70823  4.70810   -29.19914 1.000 34.50948  ? 166 GLU A H    1 
ATOM   2574 H  HA   . GLU A 1 166 ? 15.03245  4.38845   -29.57059 1.000 37.93902  ? 166 GLU A HA   1 
ATOM   2575 H  HB2  . GLU A 1 166 ? 15.50275  5.59303   -27.61514 1.000 35.68451  ? 166 GLU A HB2  1 
ATOM   2576 H  HB3  . GLU A 1 166 ? 16.28666  6.66879   -28.48326 1.000 35.68451  ? 166 GLU A HB3  1 
ATOM   2577 H  HG2  . GLU A 1 166 ? 14.35835  7.40300   -29.44344 1.000 38.95162  ? 166 GLU A HG2  1 
ATOM   2578 H  HG3  . GLU A 1 166 ? 13.53223  6.19143   -28.83102 1.000 38.95162  ? 166 GLU A HG3  1 
ATOM   2579 N  N    . LEU A 1 167 ? 14.84885  5.58805   -31.69981 1.000 29.23325  ? 167 LEU A N    1 
ATOM   2580 C  CA   . LEU A 1 167 ? 14.79981  6.17443   -33.03383 1.000 30.13590  ? 167 LEU A CA   1 
ATOM   2581 C  C    . LEU A 1 167 ? 14.25139  7.59683   -32.98963 1.000 35.57321  ? 167 LEU A C    1 
ATOM   2582 O  O    . LEU A 1 167 ? 13.71633  8.06356   -31.98082 1.000 35.58030  ? 167 LEU A O    1 
ATOM   2583 C  CB   . LEU A 1 167 ? 13.94307  5.29934   -33.94028 1.000 31.32979  ? 167 LEU A CB   1 
ATOM   2584 C  CG   . LEU A 1 167 ? 14.39599  3.84634   -34.03619 1.000 33.85029  ? 167 LEU A CG   1 
ATOM   2585 C  CD1  . LEU A 1 167 ? 13.41417  2.99462   -34.80226 1.000 38.43110  ? 167 LEU A CD1  1 
ATOM   2586 C  CD2  . LEU A 1 167 ? 15.78801  3.75697   -34.68150 1.000 38.66248  ? 167 LEU A CD2  1 
ATOM   2587 H  H    . LEU A 1 167 ? 14.11832  5.19375   -31.47518 1.000 35.08209  ? 167 LEU A H    1 
ATOM   2588 H  HA   . LEU A 1 167 ? 15.69972  6.21443   -33.39363 1.000 36.16526  ? 167 LEU A HA   1 
ATOM   2589 H  HB2  . LEU A 1 167 ? 13.03463  5.30105   -33.60024 1.000 37.59793  ? 167 LEU A HB2  1 
ATOM   2590 H  HB3  . LEU A 1 167 ? 13.96287  5.67195   -34.83564 1.000 37.59793  ? 167 LEU A HB3  1 
ATOM   2591 H  HG   . LEU A 1 167 ? 14.44302  3.49175   -33.13455 1.000 40.62253  ? 167 LEU A HG   1 
ATOM   2592 H  HD11 . LEU A 1 167 ? 13.74892  2.08507   -34.84199 1.000 46.11950  ? 167 LEU A HD11 1 
ATOM   2593 H  HD12 . LEU A 1 167 ? 12.55801  3.01238   -34.34667 1.000 46.11950  ? 167 LEU A HD12 1 
ATOM   2594 H  HD13 . LEU A 1 167 ? 13.31906  3.35156   -35.69917 1.000 46.11950  ? 167 LEU A HD13 1 
ATOM   2595 H  HD21 . LEU A 1 167 ? 16.00494  2.82434   -34.83651 1.000 46.39715  ? 167 LEU A HD21 1 
ATOM   2596 H  HD22 . LEU A 1 167 ? 15.77726  4.23845   -35.52350 1.000 46.39715  ? 167 LEU A HD22 1 
ATOM   2597 H  HD23 . LEU A 1 167 ? 16.43989  4.15304   -34.08227 1.000 46.39715  ? 167 LEU A HD23 1 
ATOM   2598 N  N    . PRO A 1 168 ? 14.33485  8.32806   -34.10274 1.000 36.03380  ? 168 PRO A N    1 
ATOM   2599 C  CA   . PRO A 1 168 ? 13.96107  9.75496   -34.04810 1.000 39.97236  ? 168 PRO A CA   1 
ATOM   2600 C  C    . PRO A 1 168 ? 12.52534  10.00900  -33.62459 1.000 38.33187  ? 168 PRO A C    1 
ATOM   2601 O  O    . PRO A 1 168 ? 12.26259  11.05221  -33.00993 1.000 38.65727  ? 168 PRO A O    1 
ATOM   2602 C  CB   . PRO A 1 168 ? 14.22459  10.24944  -35.47697 1.000 37.63739  ? 168 PRO A CB   1 
ATOM   2603 C  CG   . PRO A 1 168 ? 15.34876  9.37577   -35.96281 1.000 39.50973  ? 168 PRO A CG   1 
ATOM   2604 C  CD   . PRO A 1 168 ? 15.07390  7.99634   -35.33330 1.000 37.84908  ? 168 PRO A CD   1 
ATOM   2605 H  HA   . PRO A 1 168 ? 14.55444  10.21446  -33.43356 1.000 47.96901  ? 168 PRO A HA   1 
ATOM   2606 H  HB2  . PRO A 1 168 ? 13.43048  10.13478  -36.02208 1.000 45.16704  ? 168 PRO A HB2  1 
ATOM   2607 H  HB3  . PRO A 1 168 ? 14.48639  11.18336  -35.46447 1.000 45.16704  ? 168 PRO A HB3  1 
ATOM   2608 H  HG2  . PRO A 1 168 ? 15.33441  9.32490   -36.93137 1.000 47.41386  ? 168 PRO A HG2  1 
ATOM   2609 H  HG3  . PRO A 1 168 ? 16.19936  9.73189   -35.66186 1.000 47.41386  ? 168 PRO A HG3  1 
ATOM   2610 H  HD2  . PRO A 1 168 ? 14.53334  7.44867   -35.92386 1.000 45.42108  ? 168 PRO A HD2  1 
ATOM   2611 H  HD3  . PRO A 1 168 ? 15.90418  7.54001   -35.12518 1.000 45.42108  ? 168 PRO A HD3  1 
ATOM   2612 N  N    . THR A 1 169 ? 11.58747  9.10579   -33.93515 1.000 37.89666  ? 169 THR A N    1 
ATOM   2613 C  CA   . THR A 1 169 ? 10.19757  9.30122   -33.53066 1.000 37.63751  ? 169 THR A CA   1 
ATOM   2614 C  C    . THR A 1 169 ? 9.95407   8.96338   -32.06616 1.000 40.63746  ? 169 THR A C    1 
ATOM   2615 O  O    . THR A 1 169 ? 8.81804   9.08977   -31.59040 1.000 42.66885  ? 169 THR A O    1 
ATOM   2616 C  CB   . THR A 1 169 ? 9.24982   8.46142   -34.39032 1.000 37.88335  ? 169 THR A CB   1 
ATOM   2617 O  OG1  . THR A 1 169 ? 9.70364   7.10928   -34.41980 1.000 38.75181  ? 169 THR A OG1  1 
ATOM   2618 C  CG2  . THR A 1 169 ? 9.17575   9.01137   -35.83092 1.000 45.34293  ? 169 THR A CG2  1 
ATOM   2619 H  H    . THR A 1 169 ? 11.73340  8.38109   -34.37459 1.000 45.47818  ? 169 THR A H    1 
ATOM   2620 H  HA   . THR A 1 169 ? 9.98073   10.23534  -33.67661 1.000 45.16720  ? 169 THR A HA   1 
ATOM   2621 H  HB   . THR A 1 169 ? 8.35794   8.49643   -34.01053 1.000 45.46220  ? 169 THR A HB   1 
ATOM   2622 H  HG1  . THR A 1 169 ? 10.43456  7.06045   -34.83086 1.000 46.50436  ? 169 THR A HG1  1 
ATOM   2623 H  HG21 . THR A 1 169 ? 8.56365   8.47576   -36.35945 1.000 54.41370  ? 169 THR A HG21 1 
ATOM   2624 H  HG22 . THR A 1 169 ? 8.86201   9.92917   -35.81994 1.000 54.41370  ? 169 THR A HG22 1 
ATOM   2625 H  HG23 . THR A 1 169 ? 10.05384  8.98376   -36.24214 1.000 54.41370  ? 169 THR A HG23 1 
ATOM   2626 N  N    . GLY A 1 170 ? 10.97225  8.51478   -31.34715 1.000 37.18243  ? 170 GLY A N    1 
ATOM   2627 C  CA   . GLY A 1 170 ? 10.79387  8.18323   -29.95932 1.000 37.09240  ? 170 GLY A CA   1 
ATOM   2628 C  C    . GLY A 1 170 ? 10.36251  6.75837   -29.70967 1.000 33.22852  ? 170 GLY A C    1 
ATOM   2629 O  O    . GLY A 1 170 ? 10.02809  6.42926   -28.57288 1.000 40.47880  ? 170 GLY A O    1 
ATOM   2630 H  H    . GLY A 1 170 ? 11.76992  8.39697   -31.64622 1.000 44.62110  ? 170 GLY A H    1 
ATOM   2631 H  HA2  . GLY A 1 170 ? 11.63255  8.32662   -29.49355 1.000 44.51306  ? 170 GLY A HA2  1 
ATOM   2632 H  HA3  . GLY A 1 170 ? 10.11906  8.76925   -29.58234 1.000 44.51306  ? 170 GLY A HA3  1 
ATOM   2633 N  N    . VAL A 1 171 ? 10.30542  5.91485   -30.73834 1.000 28.63769  ? 171 VAL A N    1 
ATOM   2634 C  CA   . VAL A 1 171 ? 10.09663  4.48429   -30.53496 1.000 28.17291  ? 171 VAL A CA   1 
ATOM   2635 C  C    . VAL A 1 171 ? 11.46255  3.81602   -30.44719 1.000 30.43416  ? 171 VAL A C    1 
ATOM   2636 O  O    . VAL A 1 171 ? 12.50205  4.46337   -30.64061 1.000 29.71957  ? 171 VAL A O    1 
ATOM   2637 C  CB   . VAL A 1 171 ? 9.23063   3.87215   -31.64649 1.000 33.15126  ? 171 VAL A CB   1 
ATOM   2638 C  CG1  . VAL A 1 171 ? 7.82036   4.56690   -31.61278 1.000 33.77554  ? 171 VAL A CG1  1 
ATOM   2639 C  CG2  . VAL A 1 171 ? 9.88688   4.03273   -32.99151 1.000 33.51185  ? 171 VAL A CG2  1 
ATOM   2640 H  H    . VAL A 1 171 ? 10.38478  6.14698   -31.56261 1.000 34.36741  ? 171 VAL A H    1 
ATOM   2641 H  HA   . VAL A 1 171 ? 9.62527   4.33848   -29.69981 1.000 33.80967  ? 171 VAL A HA   1 
ATOM   2642 H  HB   . VAL A 1 171 ? 9.12354   2.91893   -31.50225 1.000 39.78370  ? 171 VAL A HB   1 
ATOM   2643 H  HG11 . VAL A 1 171 ? 7.24329   4.14202   -32.26651 1.000 40.53283  ? 171 VAL A HG11 1 
ATOM   2644 H  HG12 . VAL A 1 171 ? 7.44181   4.47018   -30.72495 1.000 40.53283  ? 171 VAL A HG12 1 
ATOM   2645 H  HG13 . VAL A 1 171 ? 7.92630   5.50710   -31.82657 1.000 40.53283  ? 171 VAL A HG13 1 
ATOM   2646 H  HG21 . VAL A 1 171 ? 9.31088   3.64995   -33.67165 1.000 40.21640  ? 171 VAL A HG21 1 
ATOM   2647 H  HG22 . VAL A 1 171 ? 10.02235  4.97724   -33.16605 1.000 40.21640  ? 171 VAL A HG22 1 
ATOM   2648 H  HG23 . VAL A 1 171 ? 10.74049  3.57209   -32.98343 1.000 40.21640  ? 171 VAL A HG23 1 
ATOM   2649 N  N    . HIS A 1 172 ? 11.47171  2.51136   -30.19271 1.000 25.85955  ? 172 HIS A N    1 
ATOM   2650 C  CA   . HIS A 1 172 ? 12.68028  1.83872   -29.74243 1.000 28.21953  ? 172 HIS A CA   1 
ATOM   2651 C  C    . HIS A 1 172 ? 12.95923  0.59498   -30.56416 1.000 30.08726  ? 172 HIS A C    1 
ATOM   2652 O  O    . HIS A 1 172 ? 12.05006  -0.02683  -31.11753 1.000 27.61228  ? 172 HIS A O    1 
ATOM   2653 C  CB   . HIS A 1 172 ? 12.57386  1.50363   -28.23217 1.000 29.83931  ? 172 HIS A CB   1 
ATOM   2654 C  CG   . HIS A 1 172 ? 12.34412  2.72127   -27.38352 1.000 28.89428  ? 172 HIS A CG   1 
ATOM   2655 N  ND1  . HIS A 1 172 ? 11.11496  3.04459   -26.84468 1.000 28.40766  ? 172 HIS A ND1  1 
ATOM   2656 C  CD2  . HIS A 1 172 ? 13.17967  3.72978   -27.03876 1.000 29.44097  ? 172 HIS A CD2  1 
ATOM   2657 C  CE1  . HIS A 1 172 ? 11.21294  4.18461   -26.18016 1.000 31.52056  ? 172 HIS A CE1  1 
ATOM   2658 N  NE2  . HIS A 1 172 ? 12.45076  4.63198   -26.30061 1.000 29.17791  ? 172 HIS A NE2  1 
ATOM   2659 H  H    . HIS A 1 172 ? 10.78820  1.99585   -30.27428 1.000 31.03364  ? 172 HIS A H    1 
ATOM   2660 H  HA   . HIS A 1 172 ? 13.44792  2.41546   -29.88031 1.000 33.86562  ? 172 HIS A HA   1 
ATOM   2661 H  HB2  . HIS A 1 172 ? 11.82977  0.89670   -28.09479 1.000 35.80935  ? 172 HIS A HB2  1 
ATOM   2662 H  HB3  . HIS A 1 172 ? 13.40014  1.08652   -27.94202 1.000 35.80935  ? 172 HIS A HB3  1 
ATOM   2663 H  HD2  . HIS A 1 172 ? 14.08020  3.79921   -27.26040 1.000 35.33135  ? 172 HIS A HD2  1 
ATOM   2664 H  HE1  . HIS A 1 172 ? 10.52754  4.60029   -25.70865 1.000 37.82685  ? 172 HIS A HE1  1 
ATOM   2665 H  HE2  . HIS A 1 172 ? 12.75118  5.36734   -25.97106 1.000 35.01568  ? 172 HIS A HE2  1 
ATOM   2666 N  N    . ALA A 1 173 ? 14.24101  0.23930   -30.62654 1.000 26.84137  ? 173 ALA A N    1 
ATOM   2667 C  CA   . ALA A 1 173 ? 14.67366  -0.92976  -31.36884 1.000 25.69115  ? 173 ALA A CA   1 
ATOM   2668 C  C    . ALA A 1 173 ? 15.70247  -1.70540  -30.56148 1.000 24.70008  ? 173 ALA A C    1 
ATOM   2669 O  O    . ALA A 1 173 ? 16.49432  -1.12847  -29.80608 1.000 27.73724  ? 173 ALA A O    1 
ATOM   2670 C  CB   . ALA A 1 173 ? 15.28041  -0.52554  -32.70895 1.000 30.31759  ? 173 ALA A CB   1 
ATOM   2671 H  H    . ALA A 1 173 ? 14.88070  0.66647   -30.24193 1.000 32.21182  ? 173 ALA A H    1 
ATOM   2672 H  HA   . ALA A 1 173 ? 13.91480  -1.51405  -31.52259 1.000 30.83156  ? 173 ALA A HA   1 
ATOM   2673 H  HB1  . ALA A 1 173 ? 15.54740  -1.32516  -33.18877 1.000 36.38328  ? 173 ALA A HB1  1 
ATOM   2674 H  HB2  . ALA A 1 173 ? 14.61691  -0.03806  -33.22182 1.000 36.38328  ? 173 ALA A HB2  1 
ATOM   2675 H  HB3  . ALA A 1 173 ? 16.05371  0.03763   -32.54847 1.000 36.38328  ? 173 ALA A HB3  1 
ATOM   2676 N  N    . GLY A 1 174 ? 15.72517  -3.01238  -30.78226 1.000 25.84288  ? 174 GLY A N    1 
ATOM   2677 C  CA   . GLY A 1 174 ? 16.62101  -3.88294  -30.06171 1.000 24.52355  ? 174 GLY A CA   1 
ATOM   2678 C  C    . GLY A 1 174 ? 16.69653  -5.23746  -30.72089 1.000 27.44614  ? 174 GLY A C    1 
ATOM   2679 O  O    . GLY A 1 174 ? 16.21512  -5.43717  -31.83709 1.000 27.21004  ? 174 GLY A O    1 
ATOM   2680 H  H    . GLY A 1 174 ? 15.22412  -3.41820  -31.35134 1.000 31.01364  ? 174 GLY A H    1 
ATOM   2681 H  HA2  . GLY A 1 174 ? 17.50990  -3.49512  -30.04261 1.000 29.43044  ? 174 GLY A HA2  1 
ATOM   2682 H  HA3  . GLY A 1 174 ? 16.30616  -3.99602  -29.15122 1.000 29.43044  ? 174 GLY A HA3  1 
ATOM   2683 N  N    . THR A 1 175 ? 17.29096  -6.17447  -29.99952 1.000 26.11552  ? 175 THR A N    1 
ATOM   2684 C  CA   . THR A 1 175 ? 17.61872  -7.47885  -30.54176 1.000 27.34742  ? 175 THR A CA   1 
ATOM   2685 C  C    . THR A 1 175 ? 16.92788  -8.56114  -29.73042 1.000 31.01548  ? 175 THR A C    1 
ATOM   2686 O  O    . THR A 1 175 ? 16.44267  -8.31967  -28.61729 1.000 27.70695  ? 175 THR A O    1 
ATOM   2687 C  CB   . THR A 1 175 ? 19.13877  -7.70221  -30.51235 1.000 28.97328  ? 175 THR A CB   1 
ATOM   2688 O  OG1  . THR A 1 175 ? 19.57850  -7.73376  -29.14277 1.000 29.42135  ? 175 THR A OG1  1 
ATOM   2689 C  CG2  . THR A 1 175 ? 19.85481  -6.57217  -31.26036 1.000 26.53813  ? 175 THR A CG2  1 
ATOM   2690 H  H    . THR A 1 175 ? 17.51837  -6.07421  -29.17621 1.000 31.34081  ? 175 THR A H    1 
ATOM   2691 H  HA   . THR A 1 175 ? 17.30648  -7.53629  -31.45833 1.000 32.81909  ? 175 THR A HA   1 
ATOM   2692 H  HB   . THR A 1 175 ? 19.36402  -8.54050  -30.94527 1.000 34.77012  ? 175 THR A HB   1 
ATOM   2693 H  HG1  . THR A 1 175 ? 19.24666  -8.39782  -28.74971 1.000 35.30780  ? 175 THR A HG1  1 
ATOM   2694 H  HG21 . THR A 1 175 ? 20.81465  -6.65632  -31.14847 1.000 31.84794  ? 175 THR A HG21 1 
ATOM   2695 H  HG22 . THR A 1 175 ? 19.64325  -6.61415  -32.20608 1.000 31.84794  ? 175 THR A HG22 1 
ATOM   2696 H  HG23 . THR A 1 175 ? 19.57149  -5.71225  -30.91227 1.000 31.84794  ? 175 THR A HG23 1 
ATOM   2697 N  N    . ASP A 1 176 ? 16.90946  -9.77147  -30.29459 1.000 28.66464  ? 176 ASP A N    1 
ATOM   2698 C  CA   . ASP A 1 176 ? 16.71500  -10.94834 -29.45795 1.000 31.38924  ? 176 ASP A CA   1 
ATOM   2699 C  C    . ASP A 1 176 ? 17.99172  -11.21342 -28.65714 1.000 31.73131  ? 176 ASP A C    1 
ATOM   2700 O  O    . ASP A 1 176 ? 18.98246  -10.48075 -28.75983 1.000 31.29328  ? 176 ASP A O    1 
ATOM   2701 C  CB   . ASP A 1 176 ? 16.29757  -12.14977 -30.29714 1.000 30.95385  ? 176 ASP A CB   1 
ATOM   2702 C  CG   . ASP A 1 176 ? 17.32453  -12.53971 -31.34023 1.000 35.40990  ? 176 ASP A CG   1 
ATOM   2703 O  OD1  . ASP A 1 176 ? 18.55215  -12.37045 -31.13202 1.000 31.76801  ? 176 ASP A OD1  1 
ATOM   2704 O  OD2  . ASP A 1 176 ? 16.87638  -13.03484 -32.40188 1.000 34.32052  ? 176 ASP A OD2  1 
ATOM   2705 H  H    . ASP A 1 176 ? 17.00478  -9.92897  -31.13465 1.000 34.39975  ? 176 ASP A H    1 
ATOM   2706 H  HA   . ASP A 1 176 ? 15.99235  -10.78584 -28.83163 1.000 37.66927  ? 176 ASP A HA   1 
ATOM   2707 H  HB2  . ASP A 1 176 ? 16.16518  -12.91119 -29.71096 1.000 37.14680  ? 176 ASP A HB2  1 
ATOM   2708 H  HB3  . ASP A 1 176 ? 15.47079  -11.93838 -30.75828 1.000 37.14680  ? 176 ASP A HB3  1 
ATOM   2709 N  N    . LEU A 1 177 ? 17.97231  -12.26260 -27.82846 1.000 33.46541  ? 177 LEU A N    1 
ATOM   2710 C  CA   . LEU A 1 177 ? 19.10649  -12.52326 -26.94775 1.000 33.90584  ? 177 LEU A CA   1 
ATOM   2711 C  C    . LEU A 1 177 ? 20.23018  -13.26842 -27.65549 1.000 36.95176  ? 177 LEU A C    1 
ATOM   2712 O  O    . LEU A 1 177 ? 21.26783  -13.54432 -27.04004 1.000 37.26420  ? 177 LEU A O    1 
ATOM   2713 C  CB   . LEU A 1 177 ? 18.64574  -13.28948 -25.70093 1.000 33.52159  ? 177 LEU A CB   1 
ATOM   2714 C  CG   . LEU A 1 177 ? 18.25010  -12.41106 -24.50321 1.000 33.97612  ? 177 LEU A CG   1 
ATOM   2715 C  CD1  . LEU A 1 177 ? 19.46398  -11.70639 -23.90605 1.000 38.21676  ? 177 LEU A CD1  1 
ATOM   2716 C  CD2  . LEU A 1 177 ? 17.20598  -11.39105 -24.87597 1.000 32.01700  ? 177 LEU A CD2  1 
ATOM   2717 H  H    . LEU A 1 177 ? 17.32488  -12.82474 -27.76189 1.000 40.16067  ? 177 LEU A H    1 
ATOM   2718 H  HA   . LEU A 1 177 ? 19.46906  -11.67898 -26.63690 1.000 40.68919  ? 177 LEU A HA   1 
ATOM   2719 H  HB2  . LEU A 1 177 ? 17.87127  -13.82289 -25.93877 1.000 40.22809  ? 177 LEU A HB2  1 
ATOM   2720 H  HB3  . LEU A 1 177 ? 19.36986  -13.86648 -25.41177 1.000 40.22809  ? 177 LEU A HB3  1 
ATOM   2721 H  HG   . LEU A 1 177 ? 17.87083  -12.99840 -23.83083 1.000 40.77352  ? 177 LEU A HG   1 
ATOM   2722 H  HD11 . LEU A 1 177 ? 19.19071  -11.22922 -23.10697 1.000 45.86230  ? 177 LEU A HD11 1 
ATOM   2723 H  HD12 . LEU A 1 177 ? 20.13551  -12.36951 -23.68194 1.000 45.86230  ? 177 LEU A HD12 1 
ATOM   2724 H  HD13 . LEU A 1 177 ? 19.81968  -11.08278 -24.55834 1.000 45.86230  ? 177 LEU A HD13 1 
ATOM   2725 H  HD21 . LEU A 1 177 ? 16.93437  -10.91104 -24.07802 1.000 38.42258  ? 177 LEU A HD21 1 
ATOM   2726 H  HD22 . LEU A 1 177 ? 17.58423  -10.77317 -25.52100 1.000 38.42258  ? 177 LEU A HD22 1 
ATOM   2727 H  HD23 . LEU A 1 177 ? 16.44273  -11.84746 -25.26331 1.000 38.42258  ? 177 LEU A HD23 1 
ATOM   2728 N  N    . GLU A 1 178 ? 20.06788  -13.55704 -28.94102 1.000 35.28760  ? 178 GLU A N    1 
ATOM   2729 C  CA   . GLU A 1 178 ? 21.17017  -13.98905 -29.78278 1.000 38.72726  ? 178 GLU A CA   1 
ATOM   2730 C  C    . GLU A 1 178 ? 21.77338  -12.82455 -30.55756 1.000 40.55830  ? 178 GLU A C    1 
ATOM   2731 O  O    . GLU A 1 178 ? 22.66388  -13.03483 -31.38933 1.000 38.44856  ? 178 GLU A O    1 
ATOM   2732 C  CB   . GLU A 1 178 ? 20.70051  -15.09128 -30.72389 1.000 37.54954  ? 178 GLU A CB   1 
ATOM   2733 C  CG   . GLU A 1 178 ? 20.34736  -16.37369 -29.98885 1.000 49.58787  ? 178 GLU A CG   1 
ATOM   2734 C  CD   . GLU A 1 178 ? 19.83567  -17.46382 -30.90624 1.000 67.63949  ? 178 GLU A CD   1 
ATOM   2735 O  OE1  . GLU A 1 178 ? 20.11762  -17.41215 -32.12107 1.000 73.43993  ? 178 GLU A OE1  1 
ATOM   2736 O  OE2  . GLU A 1 178 ? 19.14843  -18.37631 -30.40520 1.000 77.15984  ? 178 GLU A OE2  1 
ATOM   2737 H  H    . GLU A 1 178 ? 19.31475  -13.50864 -29.35339 1.000 42.34730  ? 178 GLU A H    1 
ATOM   2738 H  HA   . GLU A 1 178 ? 21.87317  -14.36909 -29.23300 1.000 46.47489  ? 178 GLU A HA   1 
ATOM   2739 H  HB2  . GLU A 1 178 ? 19.91007  -14.78782 -31.19718 1.000 45.06163  ? 178 GLU A HB2  1 
ATOM   2740 H  HB3  . GLU A 1 178 ? 21.40900  -15.29134 -31.35549 1.000 45.06163  ? 178 GLU A HB3  1 
ATOM   2741 H  HG2  . GLU A 1 178 ? 21.14020  -16.70828 -29.54124 1.000 59.50763  ? 178 GLU A HG2  1 
ATOM   2742 H  HG3  . GLU A 1 178 ? 19.65449  -16.18237 -29.33751 1.000 59.50763  ? 178 GLU A HG3  1 
ATOM   2743 N  N    . GLY A 1 179 ? 21.31649  -11.59979 -30.28721 1.000 35.05364  ? 179 GLY A N    1 
ATOM   2744 C  CA   . GLY A 1 179 ? 21.92586  -10.40960 -30.83951 1.000 30.48351  ? 179 GLY A CA   1 
ATOM   2745 C  C    . GLY A 1 179 ? 21.45316  -10.00198 -32.21642 1.000 31.84517  ? 179 GLY A C    1 
ATOM   2746 O  O    . GLY A 1 179 ? 22.02672  -9.07327  -32.79691 1.000 33.95363  ? 179 GLY A O    1 
ATOM   2747 H  H    . GLY A 1 179 ? 20.64312  -11.43842 -29.77717 1.000 42.06655  ? 179 GLY A H    1 
ATOM   2748 H  HA2  . GLY A 1 179 ? 21.74850  -9.66830  -30.23957 1.000 36.58239  ? 179 GLY A HA2  1 
ATOM   2749 H  HA3  . GLY A 1 179 ? 22.88398  -10.55194 -30.89097 1.000 36.58239  ? 179 GLY A HA3  1 
ATOM   2750 N  N    . ASN A 1 180 ? 20.42604  -10.65006 -32.75296 1.000 33.60310  ? 180 ASN A N    1 
ATOM   2751 C  CA   . ASN A 1 180 ? 19.85596  -10.27449 -34.03993 1.000 30.40660  ? 180 ASN A CA   1 
ATOM   2752 C  C    . ASN A 1 180 ? 18.81175  -9.18818  -33.82106 1.000 32.62274  ? 180 ASN A C    1 
ATOM   2753 O  O    . ASN A 1 180 ? 17.86462  -9.39077  -33.06063 1.000 31.67490  ? 180 ASN A O    1 
ATOM   2754 C  CB   . ASN A 1 180 ? 19.23242  -11.49170 -34.71857 1.000 35.81142  ? 180 ASN A CB   1 
ATOM   2755 C  CG   . ASN A 1 180 ? 20.23545  -12.58900 -34.95593 1.000 40.00909  ? 180 ASN A CG   1 
ATOM   2756 O  OD1  . ASN A 1 180 ? 20.12128  -13.68696 -34.40898 1.000 46.49545  ? 180 ASN A OD1  1 
ATOM   2757 N  ND2  . ASN A 1 180 ? 21.22221  -12.30318 -35.77415 1.000 36.55297  ? 180 ASN A ND2  1 
ATOM   2758 H  H    . ASN A 1 180 ? 20.03560  -11.32190 -32.38447 1.000 40.32590  ? 180 ASN A H    1 
ATOM   2759 H  HA   . ASN A 1 180 ? 20.55083  -9.92282  -34.61820 1.000 36.49010  ? 180 ASN A HA   1 
ATOM   2760 H  HB2  . ASN A 1 180 ? 18.52719  -11.84426 -34.15354 1.000 42.97589  ? 180 ASN A HB2  1 
ATOM   2761 H  HB3  . ASN A 1 180 ? 18.86771  -11.22509 -35.57695 1.000 42.97589  ? 180 ASN A HB3  1 
ATOM   2762 H  HD21 . ASN A 1 180 ? 21.82360  -12.89363 -35.94535 1.000 43.86575  ? 180 ASN A HD21 1 
ATOM   2763 H  HD22 . ASN A 1 180 ? 21.26698  -11.52557 -36.13873 1.000 43.86575  ? 180 ASN A HD22 1 
ATOM   2764 N  N    . PHE A 1 181 ? 18.95950  -8.05895  -34.51602 1.000 32.35284  ? 181 PHE A N    1 
ATOM   2765 C  CA   . PHE A 1 181 ? 17.98716  -6.98175  -34.38367 1.000 32.96924  ? 181 PHE A CA   1 
ATOM   2766 C  C    . PHE A 1 181 ? 16.62754  -7.44074  -34.88038 1.000 34.33598  ? 181 PHE A C    1 
ATOM   2767 O  O    . PHE A 1 181 ? 16.53336  -8.25235  -35.79938 1.000 30.36381  ? 181 PHE A O    1 
ATOM   2768 C  CB   . PHE A 1 181 ? 18.42084  -5.74437  -35.17282 1.000 34.76677  ? 181 PHE A CB   1 
ATOM   2769 C  CG   . PHE A 1 181 ? 19.03441  -4.68236  -34.32219 1.000 29.39989  ? 181 PHE A CG   1 
ATOM   2770 C  CD1  . PHE A 1 181 ? 18.24756  -3.74031  -33.68706 1.000 31.09506  ? 181 PHE A CD1  1 
ATOM   2771 C  CD2  . PHE A 1 181 ? 20.40060  -4.64113  -34.13710 1.000 31.74269  ? 181 PHE A CD2  1 
ATOM   2772 C  CE1  . PHE A 1 181 ? 18.81575  -2.77347  -32.87739 1.000 32.39419  ? 181 PHE A CE1  1 
ATOM   2773 C  CE2  . PHE A 1 181 ? 20.98336  -3.66663  -33.34191 1.000 32.50864  ? 181 PHE A CE2  1 
ATOM   2774 C  CZ   . PHE A 1 181 ? 20.19318  -2.73721  -32.70534 1.000 31.74243  ? 181 PHE A CZ   1 
ATOM   2775 H  H    . PHE A 1 181 ? 19.60440  -7.89676  -35.06136 1.000 38.82559  ? 181 PHE A H    1 
ATOM   2776 H  HA   . PHE A 1 181 ? 17.92425  -6.73415  -33.44791 1.000 39.56527  ? 181 PHE A HA   1 
ATOM   2777 H  HB2  . PHE A 1 181 ? 19.07688  -6.01010  -35.83607 1.000 41.72231  ? 181 PHE A HB2  1 
ATOM   2778 H  HB3  . PHE A 1 181 ? 17.64314  -5.36316  -35.60959 1.000 41.72231  ? 181 PHE A HB3  1 
ATOM   2779 H  HD1  . PHE A 1 181 ? 17.32527  -3.75663  -33.80544 1.000 37.31625  ? 181 PHE A HD1  1 
ATOM   2780 H  HD2  . PHE A 1 181 ? 20.93860  -5.27632  -34.55180 1.000 38.09340  ? 181 PHE A HD2  1 
ATOM   2781 H  HE1  . PHE A 1 181 ? 18.27620  -2.14877  -32.44897 1.000 38.87521  ? 181 PHE A HE1  1 
ATOM   2782 H  HE2  . PHE A 1 181 ? 21.90727  -3.64104  -33.23878 1.000 39.01255  ? 181 PHE A HE2  1 
ATOM   2783 H  HZ   . PHE A 1 181 ? 20.57958  -2.08821  -32.16277 1.000 38.09310  ? 181 PHE A HZ   1 
ATOM   2784 N  N    . TYR A 1 182 ? 15.57318  -6.93433  -34.24404 1.000 31.60245  ? 182 TYR A N    1 
ATOM   2785 C  CA   . TYR A 1 182 ? 14.23935  -6.96017  -34.82109 1.000 33.76269  ? 182 TYR A CA   1 
ATOM   2786 C  C    . TYR A 1 182 ? 14.17732  -5.81248  -35.82603 1.000 33.92284  ? 182 TYR A C    1 
ATOM   2787 O  O    . TYR A 1 182 ? 14.47276  -4.66359  -35.47774 1.000 31.26722  ? 182 TYR A O    1 
ATOM   2788 C  CB   . TYR A 1 182 ? 13.17805  -6.82063  -33.72697 1.000 29.20340  ? 182 TYR A CB   1 
ATOM   2789 C  CG   . TYR A 1 182 ? 13.06259  -8.02936  -32.82190 1.000 26.89013  ? 182 TYR A CG   1 
ATOM   2790 C  CD1  . TYR A 1 182 ? 12.29438  -9.12932  -33.19163 1.000 30.72377  ? 182 TYR A CD1  1 
ATOM   2791 C  CD2  . TYR A 1 182 ? 13.68086  -8.05291  -31.58916 1.000 25.49036  ? 182 TYR A CD2  1 
ATOM   2792 C  CE1  . TYR A 1 182 ? 12.18614  -10.23383 -32.38494 1.000 30.24044  ? 182 TYR A CE1  1 
ATOM   2793 C  CE2  . TYR A 1 182 ? 13.56103  -9.16282  -30.74460 1.000 28.94636  ? 182 TYR A CE2  1 
ATOM   2794 C  CZ   . TYR A 1 182 ? 12.80006  -10.24401 -31.14729 1.000 27.19387  ? 182 TYR A CZ   1 
ATOM   2795 O  OH   . TYR A 1 182 ? 12.68723  -11.34931 -30.33828 1.000 31.06912  ? 182 TYR A OH   1 
ATOM   2796 H  H    . TYR A 1 182 ? 15.60846  -6.56651  -33.46747 1.000 37.92512  ? 182 TYR A H    1 
ATOM   2797 H  HA   . TYR A 1 182 ? 14.05925  -7.80024  -35.27136 1.000 40.51741  ? 182 TYR A HA   1 
ATOM   2798 H  HB2  . TYR A 1 182 ? 13.40215  -6.05715  -33.17219 1.000 35.04626  ? 182 TYR A HB2  1 
ATOM   2799 H  HB3  . TYR A 1 182 ? 12.31466  -6.68334  -34.14721 1.000 35.04626  ? 182 TYR A HB3  1 
ATOM   2800 H  HD1  . TYR A 1 182 ? 11.84360  -9.11536  -34.00496 1.000 36.87070  ? 182 TYR A HD1  1 
ATOM   2801 H  HD2  . TYR A 1 182 ? 14.18464  -7.32079  -31.31510 1.000 30.59062  ? 182 TYR A HD2  1 
ATOM   2802 H  HE1  . TYR A 1 182 ? 11.70069  -10.97387 -32.67056 1.000 36.29071  ? 182 TYR A HE1  1 
ATOM   2803 H  HE2  . TYR A 1 182 ? 13.98989  -9.17261  -29.91945 1.000 34.73781  ? 182 TYR A HE2  1 
ATOM   2804 H  HH   . TYR A 1 182 ? 13.08999  -11.21689 -29.61312 1.000 37.28513  ? 182 TYR A HH   1 
ATOM   2805 N  N    . GLY A 1 183 ? 13.81205  -6.11533  -37.07154 1.000 33.22123  ? 183 GLY A N    1 
ATOM   2806 C  CA   . GLY A 1 183 ? 13.69030  -5.09362  -38.08664 1.000 30.80359  ? 183 GLY A CA   1 
ATOM   2807 C  C    . GLY A 1 183 ? 15.01956  -4.80269  -38.75462 1.000 28.05896  ? 183 GLY A C    1 
ATOM   2808 O  O    . GLY A 1 183 ? 16.02365  -5.46629  -38.50013 1.000 31.97970  ? 183 GLY A O    1 
ATOM   2809 H  H    . GLY A 1 183 ? 13.63063  -6.90996  -37.34585 1.000 39.86766  ? 183 GLY A H    1 
ATOM   2810 H  HA2  . GLY A 1 183 ? 13.06168  -5.38533  -38.76534 1.000 36.96649  ? 183 GLY A HA2  1 
ATOM   2811 H  HA3  . GLY A 1 183 ? 13.36226  -4.27463  -37.68346 1.000 36.96649  ? 183 GLY A HA3  1 
ATOM   2812 N  N    . PRO A 1 184 ? 15.04354  -3.80519  -39.62840 1.000 35.48105  ? 184 PRO A N    1 
ATOM   2813 C  CA   . PRO A 1 184 ? 16.25395  -3.54565  -40.43262 1.000 36.69364  ? 184 PRO A CA   1 
ATOM   2814 C  C    . PRO A 1 184 ? 17.24615  -2.61909  -39.74542 1.000 39.90979  ? 184 PRO A C    1 
ATOM   2815 O  O    . PRO A 1 184 ? 18.10382  -2.01969  -40.40214 1.000 46.12385  ? 184 PRO A O    1 
ATOM   2816 C  CB   . PRO A 1 184 ? 15.68958  -2.91117  -41.71203 1.000 37.68047  ? 184 PRO A CB   1 
ATOM   2817 C  CG   . PRO A 1 184 ? 14.46634  -2.11895  -41.19580 1.000 39.60620  ? 184 PRO A CG   1 
ATOM   2818 C  CD   . PRO A 1 184 ? 13.89057  -2.97551  -40.04000 1.000 35.83318  ? 184 PRO A CD   1 
ATOM   2819 H  HA   . PRO A 1 184 ? 16.69744  -4.38202  -40.64403 1.000 44.03455  ? 184 PRO A HA   1 
ATOM   2820 H  HB2  . PRO A 1 184 ? 16.34701  -2.32405  -42.11697 1.000 45.21874  ? 184 PRO A HB2  1 
ATOM   2821 H  HB3  . PRO A 1 184 ? 15.42585  -3.59912  -42.34296 1.000 45.21874  ? 184 PRO A HB3  1 
ATOM   2822 H  HG2  . PRO A 1 184 ? 14.74827  -1.24820  -40.87451 1.000 47.52962  ? 184 PRO A HG2  1 
ATOM   2823 H  HG3  . PRO A 1 184 ? 13.81556  -2.01519  -41.90757 1.000 47.52962  ? 184 PRO A HG3  1 
ATOM   2824 H  HD2  . PRO A 1 184 ? 13.59105  -2.41288  -39.30882 1.000 43.00200  ? 184 PRO A HD2  1 
ATOM   2825 H  HD3  . PRO A 1 184 ? 13.15917  -3.53078  -40.35246 1.000 43.00200  ? 184 PRO A HD3  1 
ATOM   2826 N  N    . PHE A 1 185 ? 17.17570  -2.52567  -38.42620 1.000 32.00636  ? 185 PHE A N    1 
ATOM   2827 C  CA   . PHE A 1 185 ? 17.96743  -1.53843  -37.71443 1.000 28.70246  ? 185 PHE A CA   1 
ATOM   2828 C  C    . PHE A 1 185 ? 19.33794  -2.09494  -37.35430 1.000 31.68561  ? 185 PHE A C    1 
ATOM   2829 O  O    . PHE A 1 185 ? 19.55139  -3.30644  -37.33064 1.000 31.63511  ? 185 PHE A O    1 
ATOM   2830 C  CB   . PHE A 1 185 ? 17.20842  -1.09823  -36.47334 1.000 34.05589  ? 185 PHE A CB   1 
ATOM   2831 C  CG   . PHE A 1 185 ? 15.78580  -0.67809  -36.76401 1.000 30.51780  ? 185 PHE A CG   1 
ATOM   2832 C  CD1  . PHE A 1 185 ? 15.53585  0.51030   -37.42061 1.000 33.23041  ? 185 PHE A CD1  1 
ATOM   2833 C  CD2  . PHE A 1 185 ? 14.71185  -1.46894  -36.36823 1.000 32.60182  ? 185 PHE A CD2  1 
ATOM   2834 C  CE1  . PHE A 1 185 ? 14.23724  0.92214   -37.69135 1.000 38.86471  ? 185 PHE A CE1  1 
ATOM   2835 C  CE2  . PHE A 1 185 ? 13.41423  -1.08731  -36.62289 1.000 33.62750  ? 185 PHE A CE2  1 
ATOM   2836 C  CZ   . PHE A 1 185 ? 13.16252  0.11869   -37.28420 1.000 38.46539  ? 185 PHE A CZ   1 
ATOM   2837 H  H    . PHE A 1 185 ? 16.68037  -3.01931  -37.92563 1.000 38.40981  ? 185 PHE A H    1 
ATOM   2838 H  HA   . PHE A 1 185 ? 18.12351  -0.76114  -38.27333 1.000 34.44513  ? 185 PHE A HA   1 
ATOM   2839 H  HB2  . PHE A 1 185 ? 17.17920  -1.83636  -35.84468 1.000 40.86925  ? 185 PHE A HB2  1 
ATOM   2840 H  HB3  . PHE A 1 185 ? 17.66779  -0.34196  -36.07592 1.000 40.86925  ? 185 PHE A HB3  1 
ATOM   2841 H  HD1  . PHE A 1 185 ? 16.24935  1.04439   -37.68627 1.000 39.87867  ? 185 PHE A HD1  1 
ATOM   2842 H  HD2  . PHE A 1 185 ? 14.87360  -2.26965  -35.92371 1.000 39.12437  ? 185 PHE A HD2  1 
ATOM   2843 H  HE1  . PHE A 1 185 ? 14.08206  1.72284   -38.13824 1.000 46.63983  ? 185 PHE A HE1  1 
ATOM   2844 H  HE2  . PHE A 1 185 ? 12.70739  -1.62961  -36.35607 1.000 40.35518  ? 185 PHE A HE2  1 
ATOM   2845 H  HZ   . PHE A 1 185 ? 12.28796  0.38622   -37.45294 1.000 46.16064  ? 185 PHE A HZ   1 
ATOM   2846 N  N    . VAL A 1 186 ? 20.27031  -1.18242  -37.07184 1.000 28.66821  ? 186 VAL A N    1 
ATOM   2847 C  CA   . VAL A 1 186 ? 21.64467  -1.53100  -36.72464 1.000 31.82109  ? 186 VAL A CA   1 
ATOM   2848 C  C    . VAL A 1 186 ? 22.05002  -0.73216  -35.49486 1.000 31.57626  ? 186 VAL A C    1 
ATOM   2849 O  O    . VAL A 1 186 ? 21.49744  0.33703   -35.22007 1.000 30.23956  ? 186 VAL A O    1 
ATOM   2850 C  CB   . VAL A 1 186 ? 22.62453  -1.26404  -37.88716 1.000 32.17039  ? 186 VAL A CB   1 
ATOM   2851 C  CG1  . VAL A 1 186 ? 22.24531  -2.09924  -39.10074 1.000 39.22688  ? 186 VAL A CG1  1 
ATOM   2852 C  CG2  . VAL A 1 186 ? 22.63609  0.21320   -38.24161 1.000 34.89412  ? 186 VAL A CG2  1 
ATOM   2853 H  H    . VAL A 1 186 ? 20.12470  -0.33485  -37.07552 1.000 34.40403  ? 186 VAL A H    1 
ATOM   2854 H  HA   . VAL A 1 186 ? 21.68627  -2.47559  -36.50800 1.000 38.18748  ? 186 VAL A HA   1 
ATOM   2855 H  HB   . VAL A 1 186 ? 23.51900  -1.51713  -37.61009 1.000 38.60665  ? 186 VAL A HB   1 
ATOM   2856 H  HG11 . VAL A 1 186 ? 22.88666  -1.93539  -39.80977 1.000 47.07444  ? 186 VAL A HG11 1 
ATOM   2857 H  HG12 . VAL A 1 186 ? 22.25687  -3.03740  -38.85455 1.000 47.07444  ? 186 VAL A HG12 1 
ATOM   2858 H  HG13 . VAL A 1 186 ? 21.35622  -1.84507  -39.39369 1.000 47.07444  ? 186 VAL A HG13 1 
ATOM   2859 H  HG21 . VAL A 1 186 ? 23.13025  0.33601   -39.06722 1.000 41.87512  ? 186 VAL A HG21 1 
ATOM   2860 H  HG22 . VAL A 1 186 ? 21.72219  0.51800   -38.35465 1.000 41.87512  ? 186 VAL A HG22 1 
ATOM   2861 H  HG23 . VAL A 1 186 ? 23.06305  0.70682   -37.52401 1.000 41.87512  ? 186 VAL A HG23 1 
ATOM   2862 N  N    . ASP A 1 187 ? 23.01736  -1.26764  -34.74238 1.000 31.63171  ? 187 ASP A N    1 
ATOM   2863 C  CA   . ASP A 1 187 ? 23.47004  -0.60445  -33.51582 1.000 30.22591  ? 187 ASP A CA   1 
ATOM   2864 C  C    . ASP A 1 187 ? 24.55646  0.42439   -33.83826 1.000 33.51840  ? 187 ASP A C    1 
ATOM   2865 O  O    . ASP A 1 187 ? 25.73273  0.30373   -33.47274 1.000 35.21189  ? 187 ASP A O    1 
ATOM   2866 C  CB   . ASP A 1 187 ? 23.93526  -1.62347  -32.48551 1.000 30.53648  ? 187 ASP A CB   1 
ATOM   2867 C  CG   . ASP A 1 187 ? 24.92721  -2.61768  -33.01725 1.000 34.34152  ? 187 ASP A CG   1 
ATOM   2868 O  OD1  . ASP A 1 187 ? 25.19084  -2.68904  -34.23593 1.000 34.11266  ? 187 ASP A OD1  1 
ATOM   2869 O  OD2  . ASP A 1 187 ? 25.48290  -3.33900  -32.15771 1.000 33.37443  ? 187 ASP A OD2  1 
ATOM   2870 H  H    . ASP A 1 187 ? 23.42187  -2.00558  -34.91963 1.000 37.96023  ? 187 ASP A H    1 
ATOM   2871 H  HA   . ASP A 1 187 ? 22.71565  -0.12493  -33.13919 1.000 36.27328  ? 187 ASP A HA   1 
ATOM   2872 H  HB2  . ASP A 1 187 ? 24.35560  -1.15240  -31.74910 1.000 36.64596  ? 187 ASP A HB2  1 
ATOM   2873 H  HB3  . ASP A 1 187 ? 23.16429  -2.11795  -32.16614 1.000 36.64596  ? 187 ASP A HB3  1 
ATOM   2874 N  N    . ARG A 1 188 ? 24.12167  1.44428   -34.57422 1.000 32.27975  ? 188 ARG A N    1 
ATOM   2875 C  CA   . ARG A 1 188 ? 24.92524  2.59002   -34.96282 1.000 32.95534  ? 188 ARG A CA   1 
ATOM   2876 C  C    . ARG A 1 188 ? 24.02230  3.80916   -34.84883 1.000 35.19008  ? 188 ARG A C    1 
ATOM   2877 O  O    . ARG A 1 188 ? 22.80594  3.70565   -35.04569 1.000 30.97808  ? 188 ARG A O    1 
ATOM   2878 C  CB   . ARG A 1 188 ? 25.44558  2.47767   -36.40978 1.000 37.08561  ? 188 ARG A CB   1 
ATOM   2879 C  CG   . ARG A 1 188 ? 26.39370  1.31862   -36.68345 1.000 42.91412  ? 188 ARG A CG   1 
ATOM   2880 C  CD   . ARG A 1 188 ? 26.39464  0.95574   -38.17681 1.000 39.50823  ? 188 ARG A CD   1 
ATOM   2881 N  NE   . ARG A 1 188 ? 26.58616  2.12545   -39.02545 1.000 37.90032  ? 188 ARG A NE   1 
ATOM   2882 C  CZ   . ARG A 1 188 ? 26.20475  2.20150   -40.29089 1.000 38.15362  ? 188 ARG A CZ   1 
ATOM   2883 N  NH1  . ARG A 1 188 ? 25.58822  1.19048   -40.88809 1.000 34.15026  ? 188 ARG A NH1  1 
ATOM   2884 N  NH2  . ARG A 1 188 ? 26.47211  3.30856   -40.98094 1.000 34.94610  ? 188 ARG A NH2  1 
ATOM   2885 H  H    . ARG A 1 188 ? 23.31797  1.49496   -34.87603 1.000 38.73788  ? 188 ARG A H    1 
ATOM   2886 H  HA   . ARG A 1 188 ? 25.69873  2.67645   -34.38390 1.000 39.54859  ? 188 ARG A HA   1 
ATOM   2887 H  HB2  . ARG A 1 188 ? 24.68301  2.37088   -36.99968 1.000 44.50492  ? 188 ARG A HB2  1 
ATOM   2888 H  HB3  . ARG A 1 188 ? 25.92066  3.29515   -36.62639 1.000 44.50492  ? 188 ARG A HB3  1 
ATOM   2889 H  HG2  . ARG A 1 188 ? 27.29488  1.56971   -36.42707 1.000 51.49912  ? 188 ARG A HG2  1 
ATOM   2890 H  HG3  . ARG A 1 188 ? 26.10941  0.54113   -36.17788 1.000 51.49912  ? 188 ARG A HG3  1 
ATOM   2891 H  HD2  . ARG A 1 188 ? 27.11686  0.33265   -38.35300 1.000 47.41206  ? 188 ARG A HD2  1 
ATOM   2892 H  HD3  . ARG A 1 188 ? 25.54371  0.55101   -38.40705 1.000 47.41206  ? 188 ARG A HD3  1 
ATOM   2893 H  HE   . ARG A 1 188 ? 26.97279  2.81208   -38.68099 1.000 45.48257  ? 188 ARG A HE   1 
ATOM   2894 H  HH11 . ARG A 1 188 ? 25.42855  0.46642   -40.45239 1.000 40.98250  ? 188 ARG A HH11 1 
ATOM   2895 H  HH12 . ARG A 1 188 ? 25.34811  1.25896   -41.71105 1.000 40.98250  ? 188 ARG A HH12 1 
ATOM   2896 H  HH21 . ARG A 1 188 ? 26.88684  3.96074   -40.60375 1.000 41.93750  ? 188 ARG A HH21 1 
ATOM   2897 H  HH22 . ARG A 1 188 ? 26.23006  3.37135   -41.80378 1.000 41.93750  ? 188 ARG A HH22 1 
ATOM   2898 N  N    . GLN A 1 189 ? 24.61208  4.97667   -34.58731 1.000 32.94148  ? 189 GLN A N    1 
ATOM   2899 C  CA   . GLN A 1 189 ? 23.81605  6.19267   -34.47346 1.000 37.01909  ? 189 GLN A CA   1 
ATOM   2900 C  C    . GLN A 1 189 ? 23.62797  6.88493   -35.81890 1.000 39.15947  ? 189 GLN A C    1 
ATOM   2901 O  O    . GLN A 1 189 ? 23.27575  8.07139   -35.85733 1.000 35.85956  ? 189 GLN A O    1 
ATOM   2902 C  CB   . GLN A 1 189 ? 24.42938  7.14233   -33.43839 1.000 38.86101  ? 189 GLN A CB   1 
ATOM   2903 C  CG   . GLN A 1 189 ? 24.45955  6.49509   -32.03780 1.000 36.53221  ? 189 GLN A CG   1 
ATOM   2904 C  CD   . GLN A 1 189 ? 24.62344  7.49189   -30.90859 1.000 41.67631  ? 189 GLN A CD   1 
ATOM   2905 O  OE1  . GLN A 1 189 ? 24.06510  7.29844   -29.82862 1.000 39.74235  ? 189 GLN A OE1  1 
ATOM   2906 N  NE2  . GLN A 1 189 ? 25.38500  8.55565   -31.14552 1.000 42.78169  ? 189 GLN A NE2  1 
ATOM   2907 H  H    . GLN A 1 189 ? 25.45776  5.08455   -34.47423 1.000 39.53195  ? 189 GLN A H    1 
ATOM   2908 H  HA   . GLN A 1 189 ? 22.93438  5.95879   -34.14351 1.000 44.42509  ? 189 GLN A HA   1 
ATOM   2909 H  HB2  . GLN A 1 189 ? 25.33929  7.35646   -33.69745 1.000 46.63540  ? 189 GLN A HB2  1 
ATOM   2910 H  HB3  . GLN A 1 189 ? 23.89852  7.95278   -33.39084 1.000 46.63540  ? 189 GLN A HB3  1 
ATOM   2911 H  HG2  . GLN A 1 189 ? 23.62556  6.02081   -31.89490 1.000 43.84083  ? 189 GLN A HG2  1 
ATOM   2912 H  HG3  . GLN A 1 189 ? 25.20484  5.87567   -31.99599 1.000 43.84083  ? 189 GLN A HG3  1 
ATOM   2913 H  HE21 . GLN A 1 189 ? 25.75911  8.65419   -31.91359 1.000 51.34020  ? 189 GLN A HE21 1 
ATOM   2914 H  HE22 . GLN A 1 189 ? 25.50351  9.14518   -30.53070 1.000 51.34020  ? 189 GLN A HE22 1 
ATOM   2915 N  N    . THR A 1 190 ? 23.85719  6.16876   -36.92005 1.000 32.52311  ? 190 THR A N    1 
ATOM   2916 C  CA   . THR A 1 190 ? 23.44834  6.67268   -38.22013 1.000 34.83420  ? 190 THR A CA   1 
ATOM   2917 C  C    . THR A 1 190 ? 21.93191  6.87901   -38.23238 1.000 33.96460  ? 190 THR A C    1 
ATOM   2918 O  O    . THR A 1 190 ? 21.17507  6.19159   -37.54099 1.000 35.10459  ? 190 THR A O    1 
ATOM   2919 C  CB   . THR A 1 190 ? 23.88227  5.70440   -39.32176 1.000 34.67327  ? 190 THR A CB   1 
ATOM   2920 O  OG1  . THR A 1 190 ? 23.62971  6.29556   -40.59900 1.000 36.40333  ? 190 THR A OG1  1 
ATOM   2921 C  CG2  . THR A 1 190 ? 23.12678  4.38918   -39.19927 1.000 35.65564  ? 190 THR A CG2  1 
ATOM   2922 H  H    . THR A 1 190 ? 24.24231  5.39998   -36.93663 1.000 39.02992  ? 190 THR A H    1 
ATOM   2923 H  HA   . THR A 1 190 ? 23.87248  7.52516   -38.40530 1.000 41.80322  ? 190 THR A HA   1 
ATOM   2924 H  HB   . THR A 1 190 ? 24.83001  5.51427   -39.24082 1.000 41.61010  ? 190 THR A HB   1 
ATOM   2925 H  HG1  . THR A 1 190 ? 23.90044  5.78643   -41.20982 1.000 43.68617  ? 190 THR A HG1  1 
ATOM   2926 H  HG21 . THR A 1 190 ? 23.54465  3.71348   -39.75579 1.000 42.78895  ? 190 THR A HG21 1 
ATOM   2927 H  HG22 . THR A 1 190 ? 23.13445  4.08677   -38.27764 1.000 42.78895  ? 190 THR A HG22 1 
ATOM   2928 H  HG23 . THR A 1 190 ? 22.20712  4.50707   -39.48425 1.000 42.78895  ? 190 THR A HG23 1 
ATOM   2929 N  N    . ALA A 1 191 ? 21.48166  7.84308   -39.01949 1.000 37.47436  ? 191 ALA A N    1 
ATOM   2930 C  CA   . ALA A 1 191 ? 20.06407  8.16946   -39.02492 1.000 41.05081  ? 191 ALA A CA   1 
ATOM   2931 C  C    . ALA A 1 191 ? 19.25293  6.97053   -39.50204 1.000 35.41722  ? 191 ALA A C    1 
ATOM   2932 O  O    . ALA A 1 191 ? 19.51917  6.40401   -40.56467 1.000 39.61000  ? 191 ALA A O    1 
ATOM   2933 C  CB   . ALA A 1 191 ? 19.81521  9.38424   -39.91632 1.000 48.53109  ? 191 ALA A CB   1 
ATOM   2934 H  H    . ALA A 1 191 ? 21.96604  8.31532   -39.55050 1.000 44.97142  ? 191 ALA A H    1 
ATOM   2935 H  HA   . ALA A 1 191 ? 19.77238  8.39302   -38.12724 1.000 49.26315  ? 191 ALA A HA   1 
ATOM   2936 H  HB1  . ALA A 1 191 ? 18.87188  9.60843   -39.88847 1.000 58.23949  ? 191 ALA A HB1  1 
ATOM   2937 H  HB2  . ALA A 1 191 ? 20.34219  10.12973  -39.58855 1.000 58.23949  ? 191 ALA A HB2  1 
ATOM   2938 H  HB3  . ALA A 1 191 ? 20.07716  9.16817   -40.82494 1.000 58.23949  ? 191 ALA A HB3  1 
ATOM   2939 N  N    . GLN A 1 192 ? 18.26897  6.57355   -38.70722 1.000 34.04923  ? 192 GLN A N    1 
ATOM   2940 C  CA   . GLN A 1 192 ? 17.41990  5.43896   -39.03409 1.000 37.20059  ? 192 GLN A CA   1 
ATOM   2941 C  C    . GLN A 1 192 ? 15.97828  5.83433   -38.79047 1.000 42.30732  ? 192 GLN A C    1 
ATOM   2942 O  O    . GLN A 1 192 ? 15.68520  6.56446   -37.84446 1.000 45.18171  ? 192 GLN A O    1 
ATOM   2943 C  CB   . GLN A 1 192 ? 17.79381  4.21041   -38.20280 1.000 33.86432  ? 192 GLN A CB   1 
ATOM   2944 C  CG   . GLN A 1 192 ? 19.23796  3.73897   -38.49726 1.000 34.68507  ? 192 GLN A CG   1 
ATOM   2945 C  CD   . GLN A 1 192 ? 19.66263  2.62228   -37.58136 1.000 33.81389  ? 192 GLN A CD   1 
ATOM   2946 O  OE1  . GLN A 1 192 ? 19.15642  1.49993   -37.67806 1.000 34.76189  ? 192 GLN A OE1  1 
ATOM   2947 N  NE2  . GLN A 1 192 ? 20.58853  2.91940   -36.67562 1.000 35.47710  ? 192 GLN A NE2  1 
ATOM   2948 H  H    . GLN A 1 192 ? 18.07091  6.95222   -37.96091 1.000 40.86126  ? 192 GLN A H    1 
ATOM   2949 H  HA   . GLN A 1 192 ? 17.51727  5.19682   -39.96832 1.000 44.64289  ? 192 GLN A HA   1 
ATOM   2950 H  HB2  . GLN A 1 192 ? 17.73122  4.43090   -37.26027 1.000 40.63936  ? 192 GLN A HB2  1 
ATOM   2951 H  HB3  . GLN A 1 192 ? 17.18677  3.48410   -38.41463 1.000 40.63936  ? 192 GLN A HB3  1 
ATOM   2952 H  HG2  . GLN A 1 192 ? 19.28889  3.41784   -39.41114 1.000 41.62427  ? 192 GLN A HG2  1 
ATOM   2953 H  HG3  . GLN A 1 192 ? 19.84825  4.48252   -38.37239 1.000 41.62427  ? 192 GLN A HG3  1 
ATOM   2954 H  HE21 . GLN A 1 192 ? 20.91161  3.71542   -36.63612 1.000 42.57470  ? 192 GLN A HE21 1 
ATOM   2955 H  HE22 . GLN A 1 192 ? 20.86466  2.31565   -36.12896 1.000 42.57470  ? 192 GLN A HE22 1 
ATOM   2956 N  N    . ALA A 1 193 ? 15.08404  5.33546   -39.63638 1.000 42.59505  ? 193 ALA A N    1 
ATOM   2957 C  CA   . ALA A 1 193 ? 13.67373  5.67502   -39.56833 1.000 47.17280  ? 193 ALA A CA   1 
ATOM   2958 C  C    . ALA A 1 193 ? 12.86115  4.39626   -39.50365 1.000 43.82596  ? 193 ALA A C    1 
ATOM   2959 O  O    . ALA A 1 193 ? 13.09018  3.46456   -40.28463 1.000 41.08617  ? 193 ALA A O    1 
ATOM   2960 C  CB   . ALA A 1 193 ? 13.24903  6.50840   -40.77875 1.000 43.56276  ? 193 ALA A CB   1 
ATOM   2961 H  H    . ALA A 1 193 ? 15.27700  4.78725   -40.27028 1.000 51.11624  ? 193 ALA A H    1 
ATOM   2962 H  HA   . ALA A 1 193 ? 13.50057  6.19056   -38.76513 1.000 56.60954  ? 193 ALA A HA   1 
ATOM   2963 H  HB1  . ALA A 1 193 ? 12.30598  6.72146   -40.70027 1.000 52.27750  ? 193 ALA A HB1  1 
ATOM   2964 H  HB2  . ALA A 1 193 ? 13.77207  7.32504   -40.79911 1.000 52.27750  ? 193 ALA A HB2  1 
ATOM   2965 H  HB3  . ALA A 1 193 ? 13.40600  5.99483   -41.58653 1.000 52.27750  ? 193 ALA A HB3  1 
ATOM   2966 N  N    . ALA A 1 194 ? 11.91207  4.36110   -38.57957 1.000 43.45656  ? 194 ALA A N    1 
ATOM   2967 C  CA   . ALA A 1 194 ? 10.94203  3.27948   -38.56248 1.000 50.82497  ? 194 ALA A CA   1 
ATOM   2968 C  C    . ALA A 1 194 ? 9.99930   3.42297   -39.75087 1.000 39.64230  ? 194 ALA A C    1 
ATOM   2969 O  O    . ALA A 1 194 ? 9.59618   4.52850   -40.11331 1.000 40.88631  ? 194 ALA A O    1 
ATOM   2970 C  CB   . ALA A 1 194 ? 10.15319  3.29533   -37.25676 1.000 44.68867  ? 194 ALA A CB   1 
ATOM   2971 H  H    . ALA A 1 194 ? 11.80920  4.94586   -37.95741 1.000 52.15006  ? 194 ALA A H    1 
ATOM   2972 H  HA   . ALA A 1 194 ? 11.39511  2.42392   -38.62281 1.000 60.99215  ? 194 ALA A HA   1 
ATOM   2973 H  HB1  . ALA A 1 194 ? 9.51932   2.56111   -37.26182 1.000 53.62859  ? 194 ALA A HB1  1 
ATOM   2974 H  HB2  . ALA A 1 194 ? 10.76936  3.19525   -36.51432 1.000 53.62859  ? 194 ALA A HB2  1 
ATOM   2975 H  HB3  . ALA A 1 194 ? 9.68103   4.13946   -37.18328 1.000 53.62859  ? 194 ALA A HB3  1 
ATOM   2976 N  N    . GLY A 1 195 ? 9.64271   2.30296   -40.35679 1.000 44.71599  ? 195 GLY A N    1 
ATOM   2977 C  CA   . GLY A 1 195 ? 8.60742   2.31460   -41.36903 1.000 44.84131  ? 195 GLY A CA   1 
ATOM   2978 C  C    . GLY A 1 195 ? 7.25517   2.67925   -40.77788 1.000 43.49557  ? 195 GLY A C    1 
ATOM   2979 O  O    . GLY A 1 195 ? 7.06170   2.77140   -39.56344 1.000 40.99212  ? 195 GLY A O    1 
ATOM   2980 H  H    . GLY A 1 195 ? 9.98339   1.52905   -40.19994 1.000 53.66137  ? 195 GLY A H    1 
ATOM   2981 H  HA2  . GLY A 1 195 ? 8.83075   2.96367   -42.05440 1.000 53.81176  ? 195 GLY A HA2  1 
ATOM   2982 H  HA3  . GLY A 1 195 ? 8.54084   1.43638   -41.77547 1.000 53.81176  ? 195 GLY A HA3  1 
ATOM   2983 N  N    . THR A 1 196 ? 6.30047   2.92784   -41.67438 1.000 40.15172  ? 196 THR A N    1 
ATOM   2984 C  CA   . THR A 1 196 ? 4.94424   3.23287   -41.24018 1.000 38.23029  ? 196 THR A CA   1 
ATOM   2985 C  C    . THR A 1 196 ? 4.41786   2.09430   -40.37677 1.000 38.04974  ? 196 THR A C    1 
ATOM   2986 O  O    . THR A 1 196 ? 4.46520   0.92705   -40.77324 1.000 41.95278  ? 196 THR A O    1 
ATOM   2987 C  CB   . THR A 1 196 ? 4.03554   3.45513   -42.45036 1.000 43.89838  ? 196 THR A CB   1 
ATOM   2988 O  OG1  . THR A 1 196 ? 4.55995   4.52886   -43.24089 1.000 48.36472  ? 196 THR A OG1  1 
ATOM   2989 C  CG2  . THR A 1 196 ? 2.62477   3.80488   -41.99373 1.000 47.04603  ? 196 THR A CG2  1 
ATOM   2990 H  H    . THR A 1 196 ? 6.41309   2.92552   -42.52697 1.000 48.18425  ? 196 THR A H    1 
ATOM   2991 H  HA   . THR A 1 196 ? 4.94106   4.04996   -40.71744 1.000 45.87853  ? 196 THR A HA   1 
ATOM   2992 H  HB   . THR A 1 196 ? 3.99271   2.64715   -42.98536 1.000 52.68024  ? 196 THR A HB   1 
ATOM   2993 H  HG1  . THR A 1 196 ? 4.07269   4.65507   -43.91339 1.000 58.03984  ? 196 THR A HG1  1 
ATOM   2994 H  HG21 . THR A 1 196 ? 2.09384   4.09720   -42.75107 1.000 56.45742  ? 196 THR A HG21 1 
ATOM   2995 H  HG22 . THR A 1 196 ? 2.20299   3.02781   -41.59478 1.000 56.45742  ? 196 THR A HG22 1 
ATOM   2996 H  HG23 . THR A 1 196 ? 2.65587   4.51811   -41.33704 1.000 56.45742  ? 196 THR A HG23 1 
ATOM   2997 N  N    . ASP A 1 197 ? 3.94358   2.43062   -39.18171 1.000 40.71722  ? 197 ASP A N    1 
ATOM   2998 C  CA   . ASP A 1 197 ? 3.39198   1.41594   -38.30325 1.000 39.10046  ? 197 ASP A CA   1 
ATOM   2999 C  C    . ASP A 1 197 ? 1.94504   1.12791   -38.68728 1.000 44.11135  ? 197 ASP A C    1 
ATOM   3000 O  O    . ASP A 1 197 ? 1.26668   1.94885   -39.32030 1.000 47.16508  ? 197 ASP A O    1 
ATOM   3001 C  CB   . ASP A 1 197 ? 3.46764   1.84228   -36.84411 1.000 37.72576  ? 197 ASP A CB   1 
ATOM   3002 C  CG   . ASP A 1 197 ? 3.43982   0.64043   -35.89616 1.000 40.05272  ? 197 ASP A CG   1 
ATOM   3003 O  OD1  . ASP A 1 197 ? 3.57929   -0.51242  -36.36919 1.000 43.42421  ? 197 ASP A OD1  1 
ATOM   3004 O  OD2  . ASP A 1 197 ? 3.31057   0.84618   -34.68620 1.000 42.67850  ? 197 ASP A OD2  1 
ATOM   3005 H  H    . ASP A 1 197 ? 3.93149   3.22957   -38.86371 1.000 48.86284  ? 197 ASP A H    1 
ATOM   3006 H  HA   . ASP A 1 197 ? 3.91072   0.60119   -38.39267 1.000 46.92273  ? 197 ASP A HA   1 
ATOM   3007 H  HB2  . ASP A 1 197 ? 4.29451   2.32714   -36.69546 1.000 45.27309  ? 197 ASP A HB2  1 
ATOM   3008 H  HB3  . ASP A 1 197 ? 2.70857   2.40969   -36.63735 1.000 45.27309  ? 197 ASP A HB3  1 
ATOM   3009 N  N    . THR A 1 198 ? 1.48448   -0.07053  -38.32372 1.000 42.20363  ? 198 THR A N    1 
ATOM   3010 C  CA   . THR A 1 198 ? 0.12382   -0.50195  -38.61579 1.000 43.06345  ? 198 THR A CA   1 
ATOM   3011 C  C    . THR A 1 198 ? -0.48025  -1.12714  -37.36361 1.000 41.07534  ? 198 THR A C    1 
ATOM   3012 O  O    . THR A 1 198 ? 0.23202   -1.50617  -36.42895 1.000 34.49714  ? 198 THR A O    1 
ATOM   3013 C  CB   . THR A 1 198 ? 0.09451   -1.49115  -39.78157 1.000 43.14259  ? 198 THR A CB   1 
ATOM   3014 O  OG1  . THR A 1 198 ? 1.02820   -2.54742  -39.53877 1.000 41.93328  ? 198 THR A OG1  1 
ATOM   3015 C  CG2  . THR A 1 198 ? 0.44958   -0.80066  -41.09942 1.000 47.83485  ? 198 THR A CG2  1 
ATOM   3016 H  H    . THR A 1 198 ? 1.95067   -0.65677  -37.90112 1.000 50.64654  ? 198 THR A H    1 
ATOM   3017 H  HA   . THR A 1 198 ? -0.42246  0.26112   -38.86113 1.000 51.67832  ? 198 THR A HA   1 
ATOM   3018 H  HB   . THR A 1 198 ? -0.80039  -1.85629  -39.86361 1.000 51.77329  ? 198 THR A HB   1 
ATOM   3019 H  HG1  . THR A 1 198 ? 1.13297   -3.00415  -40.23593 1.000 50.32212  ? 198 THR A HG1  1 
ATOM   3020 H  HG21 . THR A 1 198 ? 0.42815   -1.44240  -41.82648 1.000 57.40400  ? 198 THR A HG21 1 
ATOM   3021 H  HG22 . THR A 1 198 ? -0.18726  -0.09300  -41.28528 1.000 57.40400  ? 198 THR A HG22 1 
ATOM   3022 H  HG23 . THR A 1 198 ? 1.33889   -0.41731  -41.04401 1.000 57.40400  ? 198 THR A HG23 1 
ATOM   3023 N  N    . THR A 1 199 ? -1.80708  -1.20784  -37.33505 1.000 37.70142  ? 199 THR A N    1 
ATOM   3024 C  CA   . THR A 1 199 ? -2.50323  -1.75429  -36.17922 1.000 34.86486  ? 199 THR A CA   1 
ATOM   3025 C  C    . THR A 1 199 ? -2.57955  -3.27477  -36.27677 1.000 34.47580  ? 199 THR A C    1 
ATOM   3026 O  O    . THR A 1 199 ? -2.85016  -3.82772  -37.34846 1.000 36.78497  ? 199 THR A O    1 
ATOM   3027 C  CB   . THR A 1 199 ? -3.90625  -1.15684  -36.07332 1.000 40.17641  ? 199 THR A CB   1 
ATOM   3028 O  OG1  . THR A 1 199 ? -3.82220  0.27260   -35.96647 1.000 40.96609  ? 199 THR A OG1  1 
ATOM   3029 C  CG2  . THR A 1 199 ? -4.63248  -1.71430  -34.86987 1.000 38.04352  ? 199 THR A CG2  1 
ATOM   3030 H  H    . THR A 1 199 ? -2.32426  -0.95249  -37.97296 1.000 45.24389  ? 199 THR A H    1 
ATOM   3031 H  HA   . THR A 1 199 ? -2.01740  -1.53153  -35.36974 1.000 41.84001  ? 199 THR A HA   1 
ATOM   3032 H  HB   . THR A 1 199 ? -4.41355  -1.38624  -36.86762 1.000 48.21388  ? 199 THR A HB   1 
ATOM   3033 H  HG1  . THR A 1 199 ? -4.59050  0.59950   -35.87459 1.000 49.16149  ? 199 THR A HG1  1 
ATOM   3034 H  HG21 . THR A 1 199 ? -5.42793  -1.18918  -34.68981 1.000 45.65441  ? 199 THR A HG21 1 
ATOM   3035 H  HG22 . THR A 1 199 ? -4.89319  -2.63368  -35.03622 1.000 45.65441  ? 199 THR A HG22 1 
ATOM   3036 H  HG23 . THR A 1 199 ? -4.05435  -1.68695  -34.09147 1.000 45.65441  ? 199 THR A HG23 1 
ATOM   3037 N  N    . ILE A 1 200 ? -2.34180  -3.94536  -35.14573 1.000 34.19528  ? 200 ILE A N    1 
ATOM   3038 C  CA   . ILE A 1 200 ? -2.31480  -5.40296  -35.08627 1.000 31.27288  ? 200 ILE A CA   1 
ATOM   3039 C  C    . ILE A 1 200 ? -3.75167  -5.89724  -34.99886 1.000 35.45078  ? 200 ILE A C    1 
ATOM   3040 O  O    . ILE A 1 200 ? -4.31068  -6.02744  -33.90426 1.000 30.54850  ? 200 ILE A O    1 
ATOM   3041 C  CB   . ILE A 1 200 ? -1.49339  -5.90021  -33.89175 1.000 28.77371  ? 200 ILE A CB   1 
ATOM   3042 C  CG1  . ILE A 1 200 ? -0.09578  -5.28348  -33.94337 1.000 29.75861  ? 200 ILE A CG1  1 
ATOM   3043 C  CG2  . ILE A 1 200 ? -1.40860  -7.38121  -33.91064 1.000 32.40451  ? 200 ILE A CG2  1 
ATOM   3044 C  CD1  . ILE A 1 200 ? 0.58353   -5.18223  -32.53805 1.000 30.47287  ? 200 ILE A CD1  1 
ATOM   3045 H  H    . ILE A 1 200 ? -2.19082  -3.56881  -34.38743 1.000 41.03652  ? 200 ILE A H    1 
ATOM   3046 H  HA   . ILE A 1 200 ? -1.90403  -5.75252  -35.89248 1.000 37.52963  ? 200 ILE A HA   1 
ATOM   3047 H  HB   . ILE A 1 200 ? -1.92958  -5.62834  -33.06911 1.000 34.53064  ? 200 ILE A HB   1 
ATOM   3048 H  HG12 . ILE A 1 200 ? 0.46924   -5.83234  -34.50942 1.000 35.71251  ? 200 ILE A HG12 1 
ATOM   3049 H  HG13 . ILE A 1 200 ? -0.16099  -4.38735  -34.30888 1.000 35.71251  ? 200 ILE A HG13 1 
ATOM   3050 H  HG21 . ILE A 1 200 ? -0.74488  -7.66780  -33.26393 1.000 38.88760  ? 200 ILE A HG21 1 
ATOM   3051 H  HG22 . ILE A 1 200 ? -2.27566  -7.75013  -33.68041 1.000 38.88760  ? 200 ILE A HG22 1 
ATOM   3052 H  HG23 . ILE A 1 200 ? -1.15111  -7.67147  -34.79966 1.000 38.88760  ? 200 ILE A HG23 1 
ATOM   3053 H  HD11 . ILE A 1 200 ? 1.53316   -5.02428  -32.65697 1.000 36.56962  ? 200 ILE A HD11 1 
ATOM   3054 H  HD12 . ILE A 1 200 ? 0.18487   -4.44693  -32.04682 1.000 36.56962  ? 200 ILE A HD12 1 
ATOM   3055 H  HD13 . ILE A 1 200 ? 0.44400   -6.01416  -32.05917 1.000 36.56962  ? 200 ILE A HD13 1 
ATOM   3056 N  N    . THR A 1 201 ? -4.34145  -6.20442  -36.15349 1.000 33.10107  ? 201 THR A N    1 
ATOM   3057 C  CA   . THR A 1 201 ? -5.77432  -6.47906  -36.22522 1.000 34.04031  ? 201 THR A CA   1 
ATOM   3058 C  C    . THR A 1 201 ? -6.17056  -7.63975  -35.32496 1.000 33.60377  ? 201 THR A C    1 
ATOM   3059 O  O    . THR A 1 201 ? -7.17406  -7.56775  -34.60652 1.000 33.82393  ? 201 THR A O    1 
ATOM   3060 C  CB   . THR A 1 201 ? -6.15837  -6.76735  -37.67899 1.000 40.59713  ? 201 THR A CB   1 
ATOM   3061 O  OG1  . THR A 1 201 ? -5.68055  -5.69532  -38.50502 1.000 35.41991  ? 201 THR A OG1  1 
ATOM   3062 C  CG2  . THR A 1 201 ? -7.67528  -6.93445  -37.81868 1.000 45.53008  ? 201 THR A CG2  1 
ATOM   3063 H  H    . THR A 1 201 ? -3.93507  -6.26046  -36.90935 1.000 39.72347  ? 201 THR A H    1 
ATOM   3064 H  HA   . THR A 1 201 ? -6.26075  -5.69716  -35.92041 1.000 40.85056  ? 201 THR A HA   1 
ATOM   3065 H  HB   . THR A 1 201 ? -5.75636  -7.59842  -37.97665 1.000 48.71874  ? 201 THR A HB   1 
ATOM   3066 H  HG1  . THR A 1 201 ? -5.84261  -5.86064  -39.31249 1.000 42.50608  ? 201 THR A HG1  1 
ATOM   3067 H  HG21 . THR A 1 201 ? -7.91935  -6.97741  -38.75648 1.000 54.63827  ? 201 THR A HG21 1 
ATOM   3068 H  HG22 . THR A 1 201 ? -7.96066  -7.75189  -37.38135 1.000 54.63827  ? 201 THR A HG22 1 
ATOM   3069 H  HG23 . THR A 1 201 ? -8.13100  -6.18258  -37.40891 1.000 54.63827  ? 201 THR A HG23 1 
ATOM   3070 N  N    . VAL A 1 202 ? -5.41997  -8.73999  -35.37871 1.000 31.88582  ? 202 VAL A N    1 
ATOM   3071 C  CA   . VAL A 1 202 ? -5.81463  -9.91307  -34.60741 1.000 34.03021  ? 202 VAL A CA   1 
ATOM   3072 C  C    . VAL A 1 202 ? -5.89248  -9.58392  -33.12691 1.000 33.90643  ? 202 VAL A C    1 
ATOM   3073 O  O    . VAL A 1 202 ? -6.74758  -10.12129 -32.40737 1.000 31.98643  ? 202 VAL A O    1 
ATOM   3074 C  CB   . VAL A 1 202 ? -4.85687  -11.08668 -34.87583 1.000 33.37608  ? 202 VAL A CB   1 
ATOM   3075 C  CG1  . VAL A 1 202 ? -3.46017  -10.75218 -34.44593 1.000 38.86899  ? 202 VAL A CG1  1 
ATOM   3076 C  CG2  . VAL A 1 202 ? -5.36292  -12.34920 -34.13650 1.000 42.90970  ? 202 VAL A CG2  1 
ATOM   3077 H  H    . VAL A 1 202 ? -4.69983  -8.82910  -35.84028 1.000 38.26517  ? 202 VAL A H    1 
ATOM   3078 H  HA   . VAL A 1 202 ? -6.69924  -10.18307 -34.89976 1.000 40.83844  ? 202 VAL A HA   1 
ATOM   3079 H  HB   . VAL A 1 202 ? -4.83451  -11.26483 -35.82907 1.000 40.05348  ? 202 VAL A HB   1 
ATOM   3080 H  HG11 . VAL A 1 202 ? -2.86965  -11.47951 -34.69729 1.000 46.64497  ? 202 VAL A HG11 1 
ATOM   3081 H  HG12 . VAL A 1 202 ? -3.18205  -9.93337  -34.88535 1.000 46.64497  ? 202 VAL A HG12 1 
ATOM   3082 H  HG13 . VAL A 1 202 ? -3.44616  -10.63229 -33.48347 1.000 46.64497  ? 202 VAL A HG13 1 
ATOM   3083 H  HG21 . VAL A 1 202 ? -4.85341  -13.11743 -34.43836 1.000 51.49382  ? 202 VAL A HG21 1 
ATOM   3084 H  HG22 . VAL A 1 202 ? -5.24159  -12.22612 -33.18202 1.000 51.49382  ? 202 VAL A HG22 1 
ATOM   3085 H  HG23 . VAL A 1 202 ? -6.30344  -12.47667 -34.33667 1.000 51.49382  ? 202 VAL A HG23 1 
ATOM   3086 N  N    . ASN A 1 203 ? -5.01973  -8.68812  -32.65196 1.000 31.50775  ? 203 ASN A N    1 
ATOM   3087 C  CA   . ASN A 1 203 ? -5.03702  -8.28627  -31.24996 1.000 32.48951  ? 203 ASN A CA   1 
ATOM   3088 C  C    . ASN A 1 203 ? -6.25338  -7.42215  -30.93458 1.000 32.14480  ? 203 ASN A C    1 
ATOM   3089 O  O    . ASN A 1 203 ? -6.85000  -7.55169  -29.85926 1.000 32.10188  ? 203 ASN A O    1 
ATOM   3090 C  CB   . ASN A 1 203 ? -3.74962  -7.53224  -30.91242 1.000 31.64068  ? 203 ASN A CB   1 
ATOM   3091 C  CG   . ASN A 1 203 ? -2.52583  -8.44783  -30.83351 1.000 31.12071  ? 203 ASN A CG   1 
ATOM   3092 O  OD1  . ASN A 1 203 ? -2.63696  -9.64715  -31.02094 1.000 30.78737  ? 203 ASN A OD1  1 
ATOM   3093 N  ND2  . ASN A 1 203 ? -1.34875  -7.86928  -30.54446 1.000 29.11945  ? 203 ASN A ND2  1 
ATOM   3094 H  H    . ASN A 1 203 ? -4.41146  -8.30173  -33.12132 1.000 37.81149  ? 203 ASN A H    1 
ATOM   3095 H  HA   . ASN A 1 203 ? -5.08184  -9.08206  -30.69715 1.000 38.98959  ? 203 ASN A HA   1 
ATOM   3096 H  HB2  . ASN A 1 203 ? -3.58309  -6.86874  -31.60013 1.000 37.97100  ? 203 ASN A HB2  1 
ATOM   3097 H  HB3  . ASN A 1 203 ? -3.85471  -7.09832  -30.05128 1.000 37.97100  ? 203 ASN A HB3  1 
ATOM   3098 H  HD21 . ASN A 1 203 ? -0.63618  -8.34775  -30.49053 1.000 34.94552  ? 203 ASN A HD21 1 
ATOM   3099 H  HD22 . ASN A 1 203 ? -1.30759  -7.02033  -30.41329 1.000 34.94552  ? 203 ASN A HD22 1 
ATOM   3100 N  N    . VAL A 1 204 ? -6.63857  -6.53420  -31.85530 1.000 34.53303  ? 204 VAL A N    1 
ATOM   3101 C  CA   . VAL A 1 204 ? -7.85333  -5.74777  -31.64620 1.000 37.56205  ? 204 VAL A CA   1 
ATOM   3102 C  C    . VAL A 1 204 ? -9.04954  -6.67227  -31.48814 1.000 36.70606  ? 204 VAL A C    1 
ATOM   3103 O  O    . VAL A 1 204 ? -9.89894  -6.47770  -30.61005 1.000 33.17376  ? 204 VAL A O    1 
ATOM   3104 C  CB   . VAL A 1 204 ? -8.06658  -4.75390  -32.80296 1.000 32.82616  ? 204 VAL A CB   1 
ATOM   3105 C  CG1  . VAL A 1 204 ? -9.37915  -4.01550  -32.62689 1.000 31.40394  ? 204 VAL A CG1  1 
ATOM   3106 C  CG2  . VAL A 1 204 ? -6.89337  -3.76364  -32.87112 1.000 36.01708  ? 204 VAL A CG2  1 
ATOM   3107 H  H    . VAL A 1 204 ? -6.22392  -6.37269  -32.59122 1.000 41.44182  ? 204 VAL A H    1 
ATOM   3108 H  HA   . VAL A 1 204 ? -7.74783  -5.23390  -30.83030 1.000 45.07664  ? 204 VAL A HA   1 
ATOM   3109 H  HB   . VAL A 1 204 ? -8.10421  -5.24116  -33.64085 1.000 39.39357  ? 204 VAL A HB   1 
ATOM   3110 H  HG11 . VAL A 1 204 ? -9.39974  -3.25895  -33.23361 1.000 37.68691  ? 204 VAL A HG11 1 
ATOM   3111 H  HG12 . VAL A 1 204 ? -10.11088 -4.62000  -32.82700 1.000 37.68691  ? 204 VAL A HG12 1 
ATOM   3112 H  HG13 . VAL A 1 204 ? -9.44695  -3.70616  -31.71004 1.000 37.68691  ? 204 VAL A HG13 1 
ATOM   3113 H  HG21 . VAL A 1 204 ? -7.06166  -3.12294  -33.57969 1.000 43.22267  ? 204 VAL A HG21 1 
ATOM   3114 H  HG22 . VAL A 1 204 ? -6.81840  -3.30381  -32.02033 1.000 43.22267  ? 204 VAL A HG22 1 
ATOM   3115 H  HG23 . VAL A 1 204 ? -6.07678  -4.25368  -33.05534 1.000 43.22267  ? 204 VAL A HG23 1 
ATOM   3116 N  N    . LEU A 1 205 ? -9.13295  -7.70049  -32.33218 1.000 35.17182  ? 205 LEU A N    1 
ATOM   3117 C  CA   . LEU A 1 205 ? -10.27240 -8.60993  -32.25711 1.000 35.34950  ? 205 LEU A CA   1 
ATOM   3118 C  C    . LEU A 1 205 ? -10.27136 -9.37433  -30.93875 1.000 35.53132  ? 205 LEU A C    1 
ATOM   3119 O  O    . LEU A 1 205 ? -11.32986 -9.56848  -30.32149 1.000 33.57147  ? 205 LEU A O    1 
ATOM   3120 C  CB   . LEU A 1 205 ? -10.25199 -9.57159  -33.43953 1.000 35.56282  ? 205 LEU A CB   1 
ATOM   3121 C  CG   . LEU A 1 205 ? -10.47695 -8.87010  -34.77162 1.000 37.82175  ? 205 LEU A CG   1 
ATOM   3122 C  CD1  . LEU A 1 205 ? -10.08120 -9.75666  -35.95345 1.000 39.89651  ? 205 LEU A CD1  1 
ATOM   3123 C  CD2  . LEU A 1 205 ? -11.96804 -8.43830  -34.91515 1.000 37.52413  ? 205 LEU A CD2  1 
ATOM   3124 H  H    . LEU A 1 205 ? -8.55711  -7.88886  -32.94253 1.000 42.20836  ? 205 LEU A H    1 
ATOM   3125 H  HA   . LEU A 1 205 ? -11.09331 -8.09565  -32.30726 1.000 42.42158  ? 205 LEU A HA   1 
ATOM   3126 H  HB2  . LEU A 1 205 ? -9.38825  -10.01174 -33.47299 1.000 42.67757  ? 205 LEU A HB2  1 
ATOM   3127 H  HB3  . LEU A 1 205 ? -10.95526 -10.22942 -33.32300 1.000 42.67757  ? 205 LEU A HB3  1 
ATOM   3128 H  HG   . LEU A 1 205 ? -9.91346  -8.08080  -34.79139 1.000 45.38828  ? 205 LEU A HG   1 
ATOM   3129 H  HD11 . LEU A 1 205 ? -10.23964 -9.27212  -36.77868 1.000 47.87799  ? 205 LEU A HD11 1 
ATOM   3130 H  HD12 . LEU A 1 205 ? -9.14091  -9.98256  -35.87781 1.000 47.87799  ? 205 LEU A HD12 1 
ATOM   3131 H  HD13 . LEU A 1 205 ? -10.61791 -10.56445 -35.93589 1.000 47.87799  ? 205 LEU A HD13 1 
ATOM   3132 H  HD21 . LEU A 1 205 ? -12.11782 -8.11527  -35.81743 1.000 45.03114  ? 205 LEU A HD21 1 
ATOM   3133 H  HD22 . LEU A 1 205 ? -12.53689 -9.20405  -34.73927 1.000 45.03114  ? 205 LEU A HD22 1 
ATOM   3134 H  HD23 . LEU A 1 205 ? -12.15555 -7.73318  -34.27597 1.000 45.03114  ? 205 LEU A HD23 1 
ATOM   3135 N  N    . ALA A 1 206 ? -9.09144  -9.83062  -30.49857 1.000 33.82913  ? 206 ALA A N    1 
ATOM   3136 C  CA   . ALA A 1 206 ? -8.99003  -10.49050 -29.19477 1.000 34.67786  ? 206 ALA A CA   1 
ATOM   3137 C  C    . ALA A 1 206 ? -9.51046  -9.58534  -28.07686 1.000 35.59364  ? 206 ALA A C    1 
ATOM   3138 O  O    . ALA A 1 206 ? -10.24361 -10.03384 -27.18137 1.000 35.68733  ? 206 ALA A O    1 
ATOM   3139 C  CB   . ALA A 1 206 ? -7.53838  -10.90058 -28.91751 1.000 33.46533  ? 206 ALA A CB   1 
ATOM   3140 H  H    . ALA A 1 206 ? -8.34897  -9.77118  -30.92846 1.000 40.59714  ? 206 ALA A H    1 
ATOM   3141 H  HA   . ALA A 1 206 ? -9.53065  -11.29569 -29.21189 1.000 41.61561  ? 206 ALA A HA   1 
ATOM   3142 H  HB1  . ALA A 1 206 ? -7.49353  -11.33854 -28.05317 1.000 40.16058  ? 206 ALA A HB1  1 
ATOM   3143 H  HB2  . ALA A 1 206 ? -7.24403  -11.50971 -29.61264 1.000 40.16058  ? 206 ALA A HB2  1 
ATOM   3144 H  HB3  . ALA A 1 206 ? -6.98088  -10.10680 -28.91544 1.000 40.16058  ? 206 ALA A HB3  1 
ATOM   3145 N  N    . TRP A 1 207 ? -9.14706  -8.30405  -28.12476 1.000 31.42290  ? 207 TRP A N    1 
ATOM   3146 C  CA   . TRP A 1 207 ? -9.57632  -7.33748  -27.12279 1.000 37.72412  ? 207 TRP A CA   1 
ATOM   3147 C  C    . TRP A 1 207 ? -11.07368 -7.07118  -27.19943 1.000 38.46766  ? 207 TRP A C    1 
ATOM   3148 O  O    . TRP A 1 207 ? -11.71805 -6.87623  -26.16424 1.000 37.70235  ? 207 TRP A O    1 
ATOM   3149 C  CB   . TRP A 1 207 ? -8.74061  -6.07145  -27.32119 1.000 35.79469  ? 207 TRP A CB   1 
ATOM   3150 C  CG   . TRP A 1 207 ? -9.07541  -4.91385  -26.45738 1.000 38.66209  ? 207 TRP A CG   1 
ATOM   3151 C  CD1  . TRP A 1 207 ? -8.74922  -4.74045  -25.12994 1.000 41.78476  ? 207 TRP A CD1  1 
ATOM   3152 C  CD2  . TRP A 1 207 ? -9.75791  -3.72233  -26.86056 1.000 35.08078  ? 207 TRP A CD2  1 
ATOM   3153 N  NE1  . TRP A 1 207 ? -9.20650  -3.51833  -24.69407 1.000 39.63090  ? 207 TRP A NE1  1 
ATOM   3154 C  CE2  . TRP A 1 207 ? -9.82447  -2.87726  -25.73524 1.000 39.02077  ? 207 TRP A CE2  1 
ATOM   3155 C  CE3  . TRP A 1 207 ? -10.29272 -3.27634  -28.06977 1.000 38.77012  ? 207 TRP A CE3  1 
ATOM   3156 C  CZ2  . TRP A 1 207 ? -10.41668 -1.62527  -25.78255 1.000 48.47879  ? 207 TRP A CZ2  1 
ATOM   3157 C  CZ3  . TRP A 1 207 ? -10.89380 -2.03684  -28.10925 1.000 46.53455  ? 207 TRP A CZ3  1 
ATOM   3158 C  CH2  . TRP A 1 207 ? -10.94322 -1.22171  -26.97555 1.000 42.12078  ? 207 TRP A CH2  1 
ATOM   3159 H  H    . TRP A 1 207 ? -8.64553  -7.96567  -28.73597 1.000 37.70966  ? 207 TRP A H    1 
ATOM   3160 H  HA   . TRP A 1 207 ? -9.42034  -7.66794  -26.22426 1.000 45.27112  ? 207 TRP A HA   1 
ATOM   3161 H  HB2  . TRP A 1 207 ? -7.81203  -6.29391  -27.15047 1.000 42.95582  ? 207 TRP A HB2  1 
ATOM   3162 H  HB3  . TRP A 1 207 ? -8.84851  -5.78051  -28.24021 1.000 42.95582  ? 207 TRP A HB3  1 
ATOM   3163 H  HD1  . TRP A 1 207 ? -8.28913  -5.35689  -24.60723 1.000 50.14389  ? 207 TRP A HD1  1 
ATOM   3164 H  HE1  . TRP A 1 207 ? -9.11866  -3.20720  -23.89715 1.000 47.55926  ? 207 TRP A HE1  1 
ATOM   3165 H  HE3  . TRP A 1 207 ? -10.24450 -3.80480  -28.83351 1.000 46.52632  ? 207 TRP A HE3  1 
ATOM   3166 H  HZ2  . TRP A 1 207 ? -10.45398 -1.08046  -25.02976 1.000 58.17673  ? 207 TRP A HZ2  1 
ATOM   3167 H  HZ3  . TRP A 1 207 ? -11.27300 -1.73786  -28.90405 1.000 55.84364  ? 207 TRP A HZ3  1 
ATOM   3168 H  HH2  . TRP A 1 207 ? -11.34418 -0.38470  -27.03512 1.000 50.54712  ? 207 TRP A HH2  1 
ATOM   3169 N  N    . LEU A 1 208 ? -11.65623 -7.10315  -28.39697 1.000 37.90583  ? 208 LEU A N    1 
ATOM   3170 C  CA   . LEU A 1 208 ? -13.10572 -7.00073  -28.48591 1.000 38.15256  ? 208 LEU A CA   1 
ATOM   3171 C  C    . LEU A 1 208 ? -13.76701 -8.20497  -27.83384 1.000 37.82566  ? 208 LEU A C    1 
ATOM   3172 O  O    . LEU A 1 208 ? -14.78490 -8.06496  -27.14152 1.000 37.97862  ? 208 LEU A O    1 
ATOM   3173 C  CB   . LEU A 1 208 ? -13.53255 -6.86698  -29.94273 1.000 34.06552  ? 208 LEU A CB   1 
ATOM   3174 C  CG   . LEU A 1 208 ? -13.08587 -5.55865  -30.61481 1.000 37.31305  ? 208 LEU A CG   1 
ATOM   3175 C  CD1  . LEU A 1 208 ? -13.49543 -5.51696  -32.06478 1.000 39.07657  ? 208 LEU A CD1  1 
ATOM   3176 C  CD2  . LEU A 1 208 ? -13.65708 -4.35139  -29.84439 1.000 37.45304  ? 208 LEU A CD2  1 
ATOM   3177 H  H    . LEU A 1 208 ? -11.24608 -7.18104  -29.14884 1.000 45.48917  ? 208 LEU A H    1 
ATOM   3178 H  HA   . LEU A 1 208 ? -13.40126 -6.20267  -28.02044 1.000 45.78525  ? 208 LEU A HA   1 
ATOM   3179 H  HB2  . LEU A 1 208 ? -13.14925 -7.60238  -30.44589 1.000 40.88081  ? 208 LEU A HB2  1 
ATOM   3180 H  HB3  . LEU A 1 208 ? -14.50086 -6.90459  -29.98583 1.000 40.88081  ? 208 LEU A HB3  1 
ATOM   3181 H  HG   . LEU A 1 208 ? -12.11744 -5.50779  -30.59346 1.000 44.77784  ? 208 LEU A HG   1 
ATOM   3182 H  HD11 . LEU A 1 208 ? -13.18323 -4.68672  -32.45738 1.000 46.89407  ? 208 LEU A HD11 1 
ATOM   3183 H  HD12 . LEU A 1 208 ? -13.09798 -6.27146  -32.52702 1.000 46.89407  ? 208 LEU A HD12 1 
ATOM   3184 H  HD13 . LEU A 1 208 ? -14.46252 -5.56650  -32.12132 1.000 46.89407  ? 208 LEU A HD13 1 
ATOM   3185 H  HD21 . LEU A 1 208 ? -13.62335 -3.56784  -30.41519 1.000 44.94583  ? 208 LEU A HD21 1 
ATOM   3186 H  HD22 . LEU A 1 208 ? -14.57556 -4.54080  -29.59655 1.000 44.94583  ? 208 LEU A HD22 1 
ATOM   3187 H  HD23 . LEU A 1 208 ? -13.12332 -4.20373  -29.04802 1.000 44.94583  ? 208 LEU A HD23 1 
ATOM   3188 N  N    . TYR A 1 209 ? -13.18156 -9.39574  -28.01356 1.000 37.22889  ? 209 TYR A N    1 
ATOM   3189 C  CA   . TYR A 1 209 ? -13.70057 -10.57056 -27.31843 1.000 40.23441  ? 209 TYR A CA   1 
ATOM   3190 C  C    . TYR A 1 209 ? -13.55197 -10.41074 -25.81057 1.000 38.24335  ? 209 TYR A C    1 
ATOM   3191 O  O    . TYR A 1 209 ? -14.46499 -10.75865 -25.05400 1.000 40.46915  ? 209 TYR A O    1 
ATOM   3192 C  CB   . TYR A 1 209 ? -13.00186 -11.85252 -27.78643 1.000 39.42144  ? 209 TYR A CB   1 
ATOM   3193 C  CG   . TYR A 1 209 ? -13.51574 -12.40576 -29.08106 1.000 39.20737  ? 209 TYR A CG   1 
ATOM   3194 C  CD1  . TYR A 1 209 ? -14.75415 -13.00629 -29.15170 1.000 43.41999  ? 209 TYR A CD1  1 
ATOM   3195 C  CD2  . TYR A 1 209 ? -12.74569 -12.35653 -30.24240 1.000 40.79640  ? 209 TYR A CD2  1 
ATOM   3196 C  CE1  . TYR A 1 209 ? -15.23621 -13.51726 -30.34257 1.000 42.86803  ? 209 TYR A CE1  1 
ATOM   3197 C  CE2  . TYR A 1 209 ? -13.22831 -12.86771 -31.43879 1.000 44.13196  ? 209 TYR A CE2  1 
ATOM   3198 C  CZ   . TYR A 1 209 ? -14.47004 -13.45344 -31.47108 1.000 47.44910  ? 209 TYR A CZ   1 
ATOM   3199 O  OH   . TYR A 1 209 ? -14.95962 -13.98171 -32.63429 1.000 46.10608  ? 209 TYR A OH   1 
ATOM   3200 H  H    . TYR A 1 209 ? -12.50162 -9.54291  -28.51915 1.000 44.67685  ? 209 TYR A H    1 
ATOM   3201 H  HA   . TYR A 1 209 ? -14.64090 -10.66123 -27.53858 1.000 48.28347  ? 209 TYR A HA   1 
ATOM   3202 H  HB2  . TYR A 1 209 ? -12.05746 -11.66432 -27.90307 1.000 47.30791  ? 209 TYR A HB2  1 
ATOM   3203 H  HB3  . TYR A 1 209 ? -13.12278 -12.53520 -27.10804 1.000 47.30791  ? 209 TYR A HB3  1 
ATOM   3204 H  HD1  . TYR A 1 209 ? -15.27534 -13.06900 -28.38402 1.000 52.10617  ? 209 TYR A HD1  1 
ATOM   3205 H  HD2  . TYR A 1 209 ? -11.89750 -11.97611 -30.21483 1.000 48.95786  ? 209 TYR A HD2  1 
ATOM   3206 H  HE1  . TYR A 1 209 ? -16.08135 -13.90402 -30.37497 1.000 51.44381  ? 209 TYR A HE1  1 
ATOM   3207 H  HE2  . TYR A 1 209 ? -12.71504 -12.81409 -32.21247 1.000 52.96053  ? 209 TYR A HE2  1 
ATOM   3208 H  HH   . TYR A 1 209 ? -15.71501 -14.32335 -32.49912 1.000 55.32948  ? 209 TYR A HH   1 
ATOM   3209 N  N    . ALA A 1 210 ? -12.41426 -9.87287  -25.35925 1.000 38.58766  ? 210 ALA A N    1 
ATOM   3210 C  CA   . ALA A 1 210 ? -12.22354 -9.60057  -23.93673 1.000 38.42645  ? 210 ALA A CA   1 
ATOM   3211 C  C    . ALA A 1 210 ? -13.30283 -8.66936  -23.40170 1.000 40.08386  ? 210 ALA A C    1 
ATOM   3212 O  O    . ALA A 1 210 ? -13.75357 -8.82292  -22.25849 1.000 39.47156  ? 210 ALA A O    1 
ATOM   3213 C  CB   . ALA A 1 210 ? -10.84596 -8.99083  -23.70274 1.000 39.20361  ? 210 ALA A CB   1 
ATOM   3214 H  H    . ALA A 1 210 ? -11.74375 -9.65866  -25.85336 1.000 46.30737  ? 210 ALA A H    1 
ATOM   3215 H  HA   . ALA A 1 210 ? -12.27593 -10.43905 -23.45184 1.000 46.11393  ? 210 ALA A HA   1 
ATOM   3216 H  HB1  . ALA A 1 210 ? -10.73507 -8.81539  -22.75520 1.000 47.04652  ? 210 ALA A HB1  1 
ATOM   3217 H  HB2  . ALA A 1 210 ? -10.16850 -9.61583  -24.00493 1.000 47.04652  ? 210 ALA A HB2  1 
ATOM   3218 H  HB3  . ALA A 1 210 ? -10.77825 -8.16235  -24.20268 1.000 47.04652  ? 210 ALA A HB3  1 
ATOM   3219 N  N    . ALA A 1 211 ? -13.72901 -7.69671  -24.21869 1.000 41.02822  ? 211 ALA A N    1 
ATOM   3220 C  CA   . ALA A 1 211 ? -14.78137 -6.77194  -23.80642 1.000 43.97455  ? 211 ALA A CA   1 
ATOM   3221 C  C    . ALA A 1 211 ? -16.12266 -7.48696  -23.66974 1.000 44.33343  ? 211 ALA A C    1 
ATOM   3222 O  O    . ALA A 1 211 ? -16.83997 -7.29192  -22.67839 1.000 43.41590  ? 211 ALA A O    1 
ATOM   3223 C  CB   . ALA A 1 211 ? -14.87619 -5.61819  -24.80839 1.000 39.28852  ? 211 ALA A CB   1 
ATOM   3224 H  H    . ALA A 1 211 ? -13.42515 -7.55470  -25.01059 1.000 49.23605  ? 211 ALA A H    1 
ATOM   3225 H  HA   . ALA A 1 211 ? -14.55640 -6.39911  -22.93965 1.000 52.77164  ? 211 ALA A HA   1 
ATOM   3226 H  HB1  . ALA A 1 211 ? -15.58314 -5.01527  -24.52979 1.000 47.14840  ? 211 ALA A HB1  1 
ATOM   3227 H  HB2  . ALA A 1 211 ? -14.02853 -5.14707  -24.82867 1.000 47.14840  ? 211 ALA A HB2  1 
ATOM   3228 H  HB3  . ALA A 1 211 ? -15.07558 -5.97829  -25.68672 1.000 47.14840  ? 211 ALA A HB3  1 
ATOM   3229 N  N    . VAL A 1 212 ? -16.47109 -8.33719  -24.64020 1.000 39.29979  ? 212 VAL A N    1 
ATOM   3230 C  CA   . VAL A 1 212 ? -17.71359 -9.09933  -24.53356 1.000 41.76718  ? 212 VAL A CA   1 
ATOM   3231 C  C    . VAL A 1 212 ? -17.68769 -9.98642  -23.29768 1.000 45.72659  ? 212 VAL A C    1 
ATOM   3232 O  O    . VAL A 1 212 ? -18.69199 -10.11143 -22.58365 1.000 42.31531  ? 212 VAL A O    1 
ATOM   3233 C  CB   . VAL A 1 212 ? -17.94811 -9.93035  -25.80656 1.000 44.58150  ? 212 VAL A CB   1 
ATOM   3234 C  CG1  . VAL A 1 212 ? -19.07300 -10.87756 -25.60620 1.000 56.54526  ? 212 VAL A CG1  1 
ATOM   3235 C  CG2  . VAL A 1 212 ? -18.19190 -9.00445  -27.00255 1.000 44.55697  ? 212 VAL A CG2  1 
ATOM   3236 H  H    . VAL A 1 212 ? -16.01506 -8.48664  -25.35385 1.000 47.16193  ? 212 VAL A H    1 
ATOM   3237 H  HA   . VAL A 1 212 ? -18.44701 -8.47093  -24.44351 1.000 50.12279  ? 212 VAL A HA   1 
ATOM   3238 H  HB   . VAL A 1 212 ? -17.15784 -10.45826 -26.00070 1.000 53.49999  ? 212 VAL A HB   1 
ATOM   3239 H  HG11 . VAL A 1 212 ? -19.39423 -11.17407 -26.47211 1.000 67.85649  ? 212 VAL A HG11 1 
ATOM   3240 H  HG12 . VAL A 1 212 ? -18.75816 -11.63756 -25.09221 1.000 67.85649  ? 212 VAL A HG12 1 
ATOM   3241 H  HG13 . VAL A 1 212 ? -19.78469 -10.42570 -25.12637 1.000 67.85649  ? 212 VAL A HG13 1 
ATOM   3242 H  HG21 . VAL A 1 212 ? -18.33818 -9.54420  -27.79512 1.000 53.47055  ? 212 VAL A HG21 1 
ATOM   3243 H  HG22 . VAL A 1 212 ? -18.97387 -8.45862  -26.82511 1.000 53.47055  ? 212 VAL A HG22 1 
ATOM   3244 H  HG23 . VAL A 1 212 ? -17.41440 -8.43796  -27.12700 1.000 53.47055  ? 212 VAL A HG23 1 
ATOM   3245 N  N    . ILE A 1 213 ? -16.55775 -10.65546 -23.05569 1.000 43.71400  ? 213 ILE A N    1 
ATOM   3246 C  CA   . ILE A 1 213 ? -16.42414 -11.50580 -21.87277 1.000 42.29457  ? 213 ILE A CA   1 
ATOM   3247 C  C    . ILE A 1 213 ? -16.66912 -10.69747 -20.60129 1.000 47.12690  ? 213 ILE A C    1 
ATOM   3248 O  O    . ILE A 1 213 ? -17.25778 -11.19547 -19.62967 1.000 45.76947  ? 213 ILE A O    1 
ATOM   3249 C  CB   . ILE A 1 213 ? -15.03817 -12.18326 -21.86396 1.000 42.89961  ? 213 ILE A CB   1 
ATOM   3250 C  CG1  . ILE A 1 213 ? -14.93306 -13.17619 -23.03275 1.000 46.92723  ? 213 ILE A CG1  1 
ATOM   3251 C  CG2  . ILE A 1 213 ? -14.79739 -12.87327 -20.53337 1.000 48.08560  ? 213 ILE A CG2  1 
ATOM   3252 C  CD1  . ILE A 1 213 ? -13.55310 -13.73109 -23.27683 1.000 55.41667  ? 213 ILE A CD1  1 
ATOM   3253 H  H    . ILE A 1 213 ? -15.85922 -10.63425 -23.55690 1.000 52.45899  ? 213 ILE A H    1 
ATOM   3254 H  HA   . ILE A 1 213 ? -17.09879 -12.20166 -21.91172 1.000 50.75567  ? 213 ILE A HA   1 
ATOM   3255 H  HB   . ILE A 1 213 ? -14.35392 -11.50525 -21.97803 1.000 51.48171  ? 213 ILE A HB   1 
ATOM   3256 H  HG12 . ILE A 1 213 ? -15.52009 -13.92680 -22.85141 1.000 56.31485  ? 213 ILE A HG12 1 
ATOM   3257 H  HG13 . ILE A 1 213 ? -15.21254 -12.72505 -23.84470 1.000 56.31485  ? 213 ILE A HG13 1 
ATOM   3258 H  HG21 . ILE A 1 213 ? -14.02448 -13.45380 -20.61398 1.000 57.70490  ? 213 ILE A HG21 1 
ATOM   3259 H  HG22 . ILE A 1 213 ? -14.63632 -12.20056 -19.85336 1.000 57.70490  ? 213 ILE A HG22 1 
ATOM   3260 H  HG23 . ILE A 1 213 ? -15.58110 -13.39609 -20.30237 1.000 57.70490  ? 213 ILE A HG23 1 
ATOM   3261 H  HD11 . ILE A 1 213 ? -13.54005 -14.17772 -24.13779 1.000 66.50219  ? 213 ILE A HD11 1 
ATOM   3262 H  HD12 . ILE A 1 213 ? -12.91407 -13.00135 -23.27303 1.000 66.50219  ? 213 ILE A HD12 1 
ATOM   3263 H  HD13 . ILE A 1 213 ? -13.33779 -14.36299 -22.57309 1.000 66.50219  ? 213 ILE A HD13 1 
ATOM   3264 N  N    . ASN A 1 214 ? -16.23172 -9.44053  -20.58942 1.000 44.86461  ? 214 ASN A N    1 
ATOM   3265 C  CA   . ASN A 1 214 ? -16.43791 -8.55290  -19.45695 1.000 49.41462  ? 214 ASN A CA   1 
ATOM   3266 C  C    . ASN A 1 214 ? -17.77635 -7.82358  -19.49153 1.000 51.71779  ? 214 ASN A C    1 
ATOM   3267 O  O    . ASN A 1 214 ? -17.98887 -6.91471  -18.67868 1.000 53.40937  ? 214 ASN A O    1 
ATOM   3268 C  CB   . ASN A 1 214 ? -15.30206 -7.53527  -19.37342 1.000 44.11512  ? 214 ASN A CB   1 
ATOM   3269 C  CG   . ASN A 1 214 ? -14.10169 -8.07302  -18.62602 1.000 50.11575  ? 214 ASN A CG   1 
ATOM   3270 O  OD1  . ASN A 1 214 ? -14.10607 -8.13889  -17.38570 1.000 54.72679  ? 214 ASN A OD1  1 
ATOM   3271 N  ND2  . ASN A 1 214 ? -13.06196 -8.45443  -19.36536 1.000 52.22057  ? 214 ASN A ND2  1 
ATOM   3272 H  H    . ASN A 1 214 ? -15.80470 -9.07508  -21.24034 1.000 53.83971  ? 214 ASN A H    1 
ATOM   3273 H  HA   . ASN A 1 214 ? -16.42317 -9.09230  -18.65088 1.000 59.29973  ? 214 ASN A HA   1 
ATOM   3274 H  HB2  . ASN A 1 214 ? -15.01852 -7.30131  -20.27107 1.000 52.94033  ? 214 ASN A HB2  1 
ATOM   3275 H  HB3  . ASN A 1 214 ? -15.61752 -6.74457  -18.90848 1.000 52.94033  ? 214 ASN A HB3  1 
ATOM   3276 H  HD21 . ASN A 1 214 ? -12.35620 -8.76694  -18.98609 1.000 62.66687  ? 214 ASN A HD21 1 
ATOM   3277 H  HD22 . ASN A 1 214 ? -13.09621 -8.38825  -20.22212 1.000 62.66687  ? 214 ASN A HD22 1 
ATOM   3278 N  N    . GLY A 1 215 ? -18.67938 -8.19665  -20.39756 1.000 43.16355  ? 215 GLY A N    1 
ATOM   3279 C  CA   . GLY A 1 215 ? -20.03928 -7.70679  -20.36065 1.000 50.17360  ? 215 GLY A CA   1 
ATOM   3280 C  C    . GLY A 1 215 ? -20.39435 -6.62449  -21.35278 1.000 54.67122  ? 215 GLY A C    1 
ATOM   3281 O  O    . GLY A 1 215 ? -21.54618 -6.16888  -21.35185 1.000 57.77401  ? 215 GLY A O    1 
ATOM   3282 H  H    . GLY A 1 215 ? -18.51906 -8.73799  -21.04629 1.000 51.79844  ? 215 GLY A H    1 
ATOM   3283 H  HA2  . GLY A 1 215 ? -20.63592 -8.45412  -20.52317 1.000 60.21050  ? 215 GLY A HA2  1 
ATOM   3284 H  HA3  . GLY A 1 215 ? -20.21073 -7.35283  -19.47396 1.000 60.21050  ? 215 GLY A HA3  1 
ATOM   3285 N  N    . ASP A 1 216 ? -19.45334 -6.18647  -22.17896 1.000 51.61739  ? 216 ASP A N    1 
ATOM   3286 C  CA   . ASP A 1 216 ? -19.74406 -5.19325  -23.19836 1.000 49.89748  ? 216 ASP A CA   1 
ATOM   3287 C  C    . ASP A 1 216 ? -20.41997 -5.85016  -24.39423 1.000 57.25436  ? 216 ASP A C    1 
ATOM   3288 O  O    . ASP A 1 216 ? -20.04840 -6.94813  -24.81759 1.000 59.96159  ? 216 ASP A O    1 
ATOM   3289 C  CB   . ASP A 1 216 ? -18.45812 -4.49951  -23.65823 1.000 56.41314  ? 216 ASP A CB   1 
ATOM   3290 C  CG   . ASP A 1 216 ? -18.14398 -3.24740  -22.86333 1.000 57.97841  ? 216 ASP A CG   1 
ATOM   3291 O  OD1  . ASP A 1 216 ? -19.08772 -2.53076  -22.49249 1.000 74.75419  ? 216 ASP A OD1  1 
ATOM   3292 O  OD2  . ASP A 1 216 ? -16.95121 -2.97454  -22.61743 1.000 68.23199  ? 216 ASP A OD2  1 
ATOM   3293 H  H    . ASP A 1 216 ? -18.63509 -6.45096  -22.16843 1.000 61.94305  ? 216 ASP A H    1 
ATOM   3294 H  HA   . ASP A 1 216 ? -20.33874 -4.52134  -22.82986 1.000 59.87916  ? 216 ASP A HA   1 
ATOM   3295 H  HB2  . ASP A 1 216 ? -17.71442 -5.11363  -23.55493 1.000 67.69795  ? 216 ASP A HB2  1 
ATOM   3296 H  HB3  . ASP A 1 216 ? -18.55239 -4.24637  -24.58986 1.000 67.69795  ? 216 ASP A HB3  1 
ATOM   3297 N  N    A ARG A 1 217 ? -21.40961 -5.16406  -24.95323 0.540 53.44699  ? 217 ARG A N    1 
ATOM   3298 N  N    B ARG A 1 217 ? -21.40561 -5.15294  -24.94962 0.460 53.48213  ? 217 ARG A N    1 
ATOM   3299 C  CA   A ARG A 1 217 ? -22.04203 -5.64020  -26.17206 0.540 52.94299  ? 217 ARG A CA   1 
ATOM   3300 C  CA   B ARG A 1 217 ? -22.14395 -5.63245  -26.10573 0.460 52.90725  ? 217 ARG A CA   1 
ATOM   3301 C  C    A ARG A 1 217 ? -22.46628 -4.51622  -27.10612 0.540 51.57316  ? 217 ARG A C    1 
ATOM   3302 C  C    B ARG A 1 217 ? -22.50428 -4.51965  -27.07562 0.460 51.42737  ? 217 ARG A C    1 
ATOM   3303 O  O    A ARG A 1 217 ? -23.00168 -4.80664  -28.17815 0.540 50.25610  ? 217 ARG A O    1 
ATOM   3304 O  O    B ARG A 1 217 ? -23.02231 -4.82211  -28.15259 0.460 50.25630  ? 217 ARG A O    1 
ATOM   3305 C  CB   A ARG A 1 217 ? -23.27124 -6.50976  -25.84384 0.540 58.74998  ? 217 ARG A CB   1 
ATOM   3306 C  CB   B ARG A 1 217 ? -23.43050 -6.33950  -25.65214 0.460 58.77364  ? 217 ARG A CB   1 
ATOM   3307 C  CG   A ARG A 1 217 ? -22.97922 -7.74863  -25.01342 0.540 52.70252  ? 217 ARG A CG   1 
ATOM   3308 C  CG   B ARG A 1 217 ? -23.49442 -7.81751  -25.99046 0.460 59.72748  ? 217 ARG A CG   1 
ATOM   3309 C  CD   A ARG A 1 217 ? -24.07158 -8.79173  -25.12772 0.540 56.58550  ? 217 ARG A CD   1 
ATOM   3310 C  CD   B ARG A 1 217 ? -23.95815 -8.64028  -24.79460 0.460 54.60994  ? 217 ARG A CD   1 
ATOM   3311 N  NE   A ARG A 1 217 ? -23.83006 -9.73379  -26.21626 0.540 61.73202  ? 217 ARG A NE   1 
ATOM   3312 N  NE   B ARG A 1 217 ? -22.89151 -8.85644  -23.83366 0.460 67.23504  ? 217 ARG A NE   1 
ATOM   3313 C  CZ   A ARG A 1 217 ? -24.60721 -10.76993 -26.50252 0.540 56.31491  ? 217 ARG A CZ   1 
ATOM   3314 C  CZ   B ARG A 1 217 ? -22.19070 -9.97520  -23.74892 0.460 62.80057  ? 217 ARG A CZ   1 
ATOM   3315 N  NH1  A ARG A 1 217 ? -25.72034 -11.00910 -25.82789 0.540 67.41764  ? 217 ARG A NH1  1 
ATOM   3316 N  NH1  B ARG A 1 217 ? -22.47374 -11.02803 -24.50133 0.460 60.41809  ? 217 ARG A NH1  1 
ATOM   3317 N  NH2  A ARG A 1 217 ? -24.25283 -11.59288 -27.48368 0.540 67.84527  ? 217 ARG A NH2  1 
ATOM   3318 N  NH2  B ARG A 1 217 ? -21.18626 -10.04062 -22.88833 0.460 52.50924  ? 217 ARG A NH2  1 
ATOM   3319 H  H    A ARG A 1 217 ? -21.72913 -4.42646  -24.64753 0.540 64.13857  ? 217 ARG A H    1 
ATOM   3320 H  H    B ARG A 1 217 ? -21.66950 -4.38426  -24.66838 0.460 64.18074  ? 217 ARG A H    1 
ATOM   3321 H  HA   A ARG A 1 217 ? -21.40753 -6.20046  -26.64578 0.540 63.53377  ? 217 ARG A HA   1 
ATOM   3322 H  HA   B ARG A 1 217 ? -21.61129 -6.28685  -26.58418 0.460 63.49088  ? 217 ARG A HA   1 
ATOM   3323 H  HB2  A ARG A 1 217 ? -23.90539 -5.96955  -25.34692 0.540 70.50216  ? 217 ARG A HB2  1 
ATOM   3324 H  HB2  B ARG A 1 217 ? -23.50422 -6.25689  -24.68848 0.460 70.53055  ? 217 ARG A HB2  1 
ATOM   3325 H  HB3  A ARG A 1 217 ? -23.66915 -6.80574  -26.67748 0.540 70.50216  ? 217 ARG A HB3  1 
ATOM   3326 H  HB3  B ARG A 1 217 ? -24.18649 -5.90867  -26.08084 0.460 70.53055  ? 217 ARG A HB3  1 
ATOM   3327 H  HG2  A ARG A 1 217 ? -22.14929 -8.14735  -25.31859 0.540 63.24521  ? 217 ARG A HG2  1 
ATOM   3328 H  HG2  B ARG A 1 217 ? -24.12183 -7.95455  -26.71742 0.460 71.67516  ? 217 ARG A HG2  1 
ATOM   3329 H  HG3  A ARG A 1 217 ? -22.90196 -7.49482  -24.08041 0.540 63.24521  ? 217 ARG A HG3  1 
ATOM   3330 H  HG3  B ARG A 1 217 ? -22.61258 -8.12667  -26.25058 0.460 71.67516  ? 217 ARG A HG3  1 
ATOM   3331 H  HD2  A ARG A 1 217 ? -24.11874 -9.29428  -24.29939 0.540 67.90478  ? 217 ARG A HD2  1 
ATOM   3332 H  HD2  B ARG A 1 217 ? -24.67935 -8.17194  -24.34580 0.460 65.53411  ? 217 ARG A HD2  1 
ATOM   3333 H  HD3  A ARG A 1 217 ? -24.91784 -8.34830  -25.29538 0.540 67.90478  ? 217 ARG A HD3  1 
ATOM   3334 H  HD3  B ARG A 1 217 ? -24.26680 -9.50630  -25.10389 0.460 65.53411  ? 217 ARG A HD3  1 
ATOM   3335 H  HE   A ARG A 1 217 ? -23.13482 -9.60817  -26.70662 0.540 74.08060  ? 217 ARG A HE   1 
ATOM   3336 H  HE   B ARG A 1 217 ? -22.70418 -8.21940  -23.28713 0.460 80.68424  ? 217 ARG A HE   1 
ATOM   3337 H  HH11 A ARG A 1 217 ? -25.95507 -10.48658 -25.18643 0.540 80.90335  ? 217 ARG A HH11 1 
ATOM   3338 H  HH11 B ARG A 1 217 ? -23.12596 -10.99384 -25.06083 0.460 72.50389  ? 217 ARG A HH11 1 
ATOM   3339 H  HH12 A ARG A 1 217 ? -26.20897 -11.68705 -26.03094 0.540 80.90335  ? 217 ARG A HH12 1 
ATOM   3340 H  HH12 B ARG A 1 217 ? -22.00529 -11.74574 -24.43031 0.460 72.50389  ? 217 ARG A HH12 1 
ATOM   3341 H  HH21 A ARG A 1 217 ? -23.52785 -11.45028 -27.92376 0.540 81.41651  ? 217 ARG A HH21 1 
ATOM   3342 H  HH21 B ARG A 1 217 ? -20.99790 -9.36192  -22.39488 0.460 63.01327  ? 217 ARG A HH21 1 
ATOM   3343 H  HH22 A ARG A 1 217 ? -24.74845 -12.26812 -27.67865 0.540 81.41651  ? 217 ARG A HH22 1 
ATOM   3344 H  HH22 B ARG A 1 217 ? -20.72234 -10.76180 -22.82291 0.460 63.01327  ? 217 ARG A HH22 1 
ATOM   3345 N  N    . TRP A 1 218 ? -22.23247 -3.25085  -26.75181 1.000 50.93607  ? 218 TRP A N    1 
ATOM   3346 C  CA   . TRP A 1 218 ? -22.80711 -2.15845  -27.52805 1.000 57.21997  ? 218 TRP A CA   1 
ATOM   3347 C  C    . TRP A 1 218 ? -22.27573 -2.11285  -28.94792 1.000 56.00877  ? 218 TRP A C    1 
ATOM   3348 O  O    . TRP A 1 218 ? -22.97667 -1.62832  -29.84030 1.000 53.66587  ? 218 TRP A O    1 
ATOM   3349 C  CB   . TRP A 1 218 ? -22.56488 -0.81802  -26.83370 1.000 57.44486  ? 218 TRP A CB   1 
ATOM   3350 C  CG   . TRP A 1 218 ? -21.14930 -0.33196  -26.82976 1.000 52.52334  ? 218 TRP A CG   1 
ATOM   3351 C  CD1  . TRP A 1 218 ? -20.24243 -0.44331  -25.80792 1.000 58.15814  ? 218 TRP A CD1  1 
ATOM   3352 C  CD2  . TRP A 1 218 ? -20.47684 0.36323   -27.88600 1.000 58.18419  ? 218 TRP A CD2  1 
ATOM   3353 N  NE1  . TRP A 1 218 ? -19.05790 0.15040   -26.16295 1.000 51.53292  ? 218 TRP A NE1  1 
ATOM   3354 C  CE2  . TRP A 1 218 ? -19.16780 0.63607   -27.43966 1.000 53.50803  ? 218 TRP A CE2  1 
ATOM   3355 C  CE3  . TRP A 1 218 ? -20.85246 0.77720   -29.16691 1.000 61.58711  ? 218 TRP A CE3  1 
ATOM   3356 C  CZ2  . TRP A 1 218 ? -18.23187 1.30540   -28.23010 1.000 59.63015  ? 218 TRP A CZ2  1 
ATOM   3357 C  CZ3  . TRP A 1 218 ? -19.92537 1.44180   -29.94831 1.000 66.86769  ? 218 TRP A CZ3  1 
ATOM   3358 C  CH2  . TRP A 1 218 ? -18.62805 1.70270   -29.47383 1.000 59.11516  ? 218 TRP A CH2  1 
ATOM   3359 H  H    A TRP A 1 218 ? -21.75458 -3.00529  -26.08030 0.540 61.12547  ? 218 TRP A H    1 
ATOM   3360 H  H    B TRP A 1 218 ? -21.72838 -3.00430  -26.10012 0.460 61.12547  ? 218 TRP A H    1 
ATOM   3361 H  HA   . TRP A 1 218 ? -23.76489 -2.30438  -27.57575 1.000 68.66614  ? 218 TRP A HA   1 
ATOM   3362 H  HB2  . TRP A 1 218 ? -23.09889 -0.14312  -27.28119 1.000 68.93601  ? 218 TRP A HB2  1 
ATOM   3363 H  HB3  . TRP A 1 218 ? -22.84257 -0.90077  -25.90799 1.000 68.93601  ? 218 TRP A HB3  1 
ATOM   3364 H  HD1  . TRP A 1 218 ? -20.40629 -0.86042  -24.99302 1.000 69.79194  ? 218 TRP A HD1  1 
ATOM   3365 H  HE1  . TRP A 1 218 ? -18.35925 0.20844   -25.66484 1.000 61.84168  ? 218 TRP A HE1  1 
ATOM   3366 H  HE3  . TRP A 1 218 ? -21.70913 0.60896   -29.48740 1.000 73.90672  ? 218 TRP A HE3  1 
ATOM   3367 H  HZ2  . TRP A 1 218 ? -17.37119 1.47406   -27.92077 1.000 71.55836  ? 218 TRP A HZ2  1 
ATOM   3368 H  HZ3  . TRP A 1 218 ? -20.16419 1.72108   -30.80263 1.000 80.24341  ? 218 TRP A HZ3  1 
ATOM   3369 H  HH2  . TRP A 1 218 ? -18.02672 2.15599   -30.01957 1.000 70.94037  ? 218 TRP A HH2  1 
ATOM   3370 N  N    . PHE A 1 219 ? -21.05900 -2.59872  -29.17771 1.000 50.44677  ? 219 PHE A N    1 
ATOM   3371 C  CA   . PHE A 1 219 ? -20.43818 -2.53750  -30.49152 1.000 53.31626  ? 219 PHE A CA   1 
ATOM   3372 C  C    . PHE A 1 219 ? -20.75130 -3.75094  -31.35538 1.000 50.83710  ? 219 PHE A C    1 
ATOM   3373 O  O    . PHE A 1 219 ? -20.32091 -3.78937  -32.51174 1.000 48.37052  ? 219 PHE A O    1 
ATOM   3374 C  CB   . PHE A 1 219 ? -18.92309 -2.39989  -30.34234 1.000 50.21521  ? 219 PHE A CB   1 
ATOM   3375 C  CG   . PHE A 1 219 ? -18.31648 -3.44678  -29.46253 1.000 44.35399  ? 219 PHE A CG   1 
ATOM   3376 C  CD1  . PHE A 1 219 ? -17.93606 -4.67372  -29.97645 1.000 44.17666  ? 219 PHE A CD1  1 
ATOM   3377 C  CD2  . PHE A 1 219 ? -18.12663 -3.20225  -28.10980 1.000 45.16391  ? 219 PHE A CD2  1 
ATOM   3378 C  CE1  . PHE A 1 219 ? -17.37364 -5.63311  -29.14757 1.000 42.49784  ? 219 PHE A CE1  1 
ATOM   3379 C  CE2  . PHE A 1 219 ? -17.59340 -4.16811  -27.29392 1.000 43.69554  ? 219 PHE A CE2  1 
ATOM   3380 C  CZ   . PHE A 1 219 ? -17.21352 -5.37940  -27.82070 1.000 44.87056  ? 219 PHE A CZ   1 
ATOM   3381 H  H    . PHE A 1 219 ? -20.56862 -2.97324  -28.57865 1.000 60.53830  ? 219 PHE A H    1 
ATOM   3382 H  HA   . PHE A 1 219 ? -20.77110 -1.75243  -30.95384 1.000 63.98170  ? 219 PHE A HA   1 
ATOM   3383 H  HB2  . PHE A 1 219 ? -18.51384 -2.47367  -31.21868 1.000 60.26043  ? 219 PHE A HB2  1 
ATOM   3384 H  HB3  . PHE A 1 219 ? -18.72368 -1.53324  -29.95496 1.000 60.26043  ? 219 PHE A HB3  1 
ATOM   3385 H  HD1  . PHE A 1 219 ? -18.05780 -4.85569  -30.88031 1.000 53.01417  ? 219 PHE A HD1  1 
ATOM   3386 H  HD2  . PHE A 1 219 ? -18.36288 -2.37652  -27.75307 1.000 54.19888  ? 219 PHE A HD2  1 
ATOM   3387 H  HE1  . PHE A 1 219 ? -17.10557 -6.45116  -29.49947 1.000 50.99959  ? 219 PHE A HE1  1 
ATOM   3388 H  HE2  . PHE A 1 219 ? -17.48905 -4.00313  -26.38464 1.000 52.43683  ? 219 PHE A HE2  1 
ATOM   3389 H  HZ   . PHE A 1 219 ? -16.84492 -6.02927  -27.26689 1.000 53.84686  ? 219 PHE A HZ   1 
ATOM   3390 N  N    . LEU A 1 220 ? -21.47354 -4.74097  -30.83244 1.000 45.21584  ? 220 LEU A N    1 
ATOM   3391 C  CA   . LEU A 1 220 ? -21.88552 -5.87273  -31.65693 1.000 49.94490  ? 220 LEU A CA   1 
ATOM   3392 C  C    . LEU A 1 220 ? -22.92899 -5.44283  -32.68996 1.000 59.06487  ? 220 LEU A C    1 
ATOM   3393 O  O    . LEU A 1 220 ? -23.73138 -4.53854  -32.46151 1.000 52.76929  ? 220 LEU A O    1 
ATOM   3394 C  CB   . LEU A 1 220 ? -22.44665 -6.99334  -30.77730 1.000 47.95582  ? 220 LEU A CB   1 
ATOM   3395 C  CG   . LEU A 1 220 ? -21.44189 -7.60689  -29.78406 1.000 46.98426  ? 220 LEU A CG   1 
ATOM   3396 C  CD1  . LEU A 1 220 ? -22.09179 -8.74074  -29.03050 1.000 50.37293  ? 220 LEU A CD1  1 
ATOM   3397 C  CD2  . LEU A 1 220 ? -20.20429 -8.11766  -30.54159 1.000 49.03970  ? 220 LEU A CD2  1 
ATOM   3398 H  H    . LEU A 1 220 ? -21.73408 -4.77995  -30.01378 1.000 54.26119  ? 220 LEU A H    1 
ATOM   3399 H  HA   . LEU A 1 220 ? -21.11648 -6.21956  -32.13566 1.000 59.93607  ? 220 LEU A HA   1 
ATOM   3400 H  HB2  . LEU A 1 220 ? -23.18588 -6.63612  -30.26073 1.000 57.54916  ? 220 LEU A HB2  1 
ATOM   3401 H  HB3  . LEU A 1 220 ? -22.75955 -7.70777  -31.35400 1.000 57.54916  ? 220 LEU A HB3  1 
ATOM   3402 H  HG   . LEU A 1 220 ? -21.15958 -6.93268  -29.14638 1.000 56.38330  ? 220 LEU A HG   1 
ATOM   3403 H  HD11 . LEU A 1 220 ? -21.48939 -9.04241  -28.33264 1.000 60.44970  ? 220 LEU A HD11 1 
ATOM   3404 H  HD12 . LEU A 1 220 ? -22.92081 -8.42499  -28.63816 1.000 60.44970  ? 220 LEU A HD12 1 
ATOM   3405 H  HD13 . LEU A 1 220 ? -22.27332 -9.46690  -29.64747 1.000 60.44970  ? 220 LEU A HD13 1 
ATOM   3406 H  HD21 . LEU A 1 220 ? -19.68942 -8.69264  -29.95405 1.000 58.84982  ? 220 LEU A HD21 1 
ATOM   3407 H  HD22 . LEU A 1 220 ? -20.49478 -8.61639  -31.32120 1.000 58.84982  ? 220 LEU A HD22 1 
ATOM   3408 H  HD23 . LEU A 1 220 ? -19.66646 -7.35852  -30.81608 1.000 58.84982  ? 220 LEU A HD23 1 
ATOM   3409 N  N    . ASN A 1 221 ? -22.92935 -6.11633  -33.83527 1.000 56.43465  ? 221 ASN A N    1 
ATOM   3410 C  CA   . ASN A 1 221 ? -23.89639 -5.84180  -34.88346 1.000 56.20606  ? 221 ASN A CA   1 
ATOM   3411 C  C    . ASN A 1 221 ? -24.37955 -7.16060  -35.46272 1.000 60.61333  ? 221 ASN A C    1 
ATOM   3412 O  O    . ASN A 1 221 ? -23.82823 -8.23037  -35.18264 1.000 55.24140  ? 221 ASN A O    1 
ATOM   3413 C  CB   . ASN A 1 221 ? -23.31723 -4.94061  -35.98426 1.000 56.26140  ? 221 ASN A CB   1 
ATOM   3414 C  CG   . ASN A 1 221 ? -22.16268 -5.57450  -36.73667 1.000 47.97565  ? 221 ASN A CG   1 
ATOM   3415 O  OD1  . ASN A 1 221 ? -21.98025 -6.79180  -36.74305 1.000 64.54059  ? 221 ASN A OD1  1 
ATOM   3416 N  ND2  . ASN A 1 221 ? -21.35973 -4.73040  -37.36966 1.000 59.68474  ? 221 ASN A ND2  1 
ATOM   3417 H  H    . ASN A 1 221 ? -22.37254 -6.74280  -34.02788 1.000 67.72376  ? 221 ASN A H    1 
ATOM   3418 H  HA   . ASN A 1 221 ? -24.65710 -5.37975  -34.49780 1.000 67.44946  ? 221 ASN A HA   1 
ATOM   3419 H  HB2  . ASN A 1 221 ? -24.01644 -4.74098  -36.62626 1.000 67.51586  ? 221 ASN A HB2  1 
ATOM   3420 H  HB3  . ASN A 1 221 ? -22.99386 -4.12025  -35.58009 1.000 67.51586  ? 221 ASN A HB3  1 
ATOM   3421 H  HD21 . ASN A 1 221 ? -20.68673 -5.02863  -37.81433 1.000 71.62387  ? 221 ASN A HD21 1 
ATOM   3422 H  HD22 . ASN A 1 221 ? -21.51191 -3.88466  -37.33557 1.000 71.62387  ? 221 ASN A HD22 1 
ATOM   3423 N  N    . ARG A 1 222 ? -25.44382 -7.06950  -36.25486 1.000 55.59578  ? 222 ARG A N    1 
ATOM   3424 C  CA   . ARG A 1 222 ? -26.07300 -8.22897  -36.86310 1.000 55.56536  ? 222 ARG A CA   1 
ATOM   3425 C  C    . ARG A 1 222 ? -25.35782 -8.67541  -38.12051 1.000 58.91964  ? 222 ARG A C    1 
ATOM   3426 O  O    . ARG A 1 222 ? -25.79587 -9.64746  -38.75211 1.000 68.55301  ? 222 ARG A O    1 
ATOM   3427 C  CB   . ARG A 1 222 ? -27.52867 -7.90576  -37.19301 1.000 64.23481  ? 222 ARG A CB   1 
ATOM   3428 C  CG   . ARG A 1 222 ? -27.70400 -6.74196  -38.17284 1.000 62.43007  ? 222 ARG A CG   1 
ATOM   3429 C  CD   . ARG A 1 222 ? -29.18743 -6.37360  -38.30284 1.000 67.24112  ? 222 ARG A CD   1 
ATOM   3430 N  NE   . ARG A 1 222 ? -29.56580 -5.87436  -39.61834 1.000 75.71974  ? 222 ARG A NE   1 
ATOM   3431 C  CZ   . ARG A 1 222 ? -29.49174 -4.60229  -39.98120 1.000 77.39094  ? 222 ARG A CZ   1 
ATOM   3432 N  NH1  . ARG A 1 222 ? -28.96197 -3.68409  -39.18124 1.000 74.36153  ? 222 ARG A NH1  1 
ATOM   3433 N  NH2  . ARG A 1 222 ? -29.99499 -4.23584  -41.15761 1.000 63.43821  ? 222 ARG A NH2  1 
ATOM   3434 H  H    . ARG A 1 222 ? -25.82731 -6.32716  -36.45848 1.000 66.71711  ? 222 ARG A H    1 
ATOM   3435 H  HA   . ARG A 1 222 ? -26.06324 -8.96576  -36.23226 1.000 66.68061  ? 222 ARG A HA   1 
ATOM   3436 H  HB2  . ARG A 1 222 ? -27.93845 -8.68996  -37.59050 1.000 77.08395  ? 222 ARG A HB2  1 
ATOM   3437 H  HB3  . ARG A 1 222 ? -27.98852 -7.67139  -36.37172 1.000 77.08395  ? 222 ARG A HB3  1 
ATOM   3438 H  HG2  . ARG A 1 222 ? -27.21967 -5.96685  -37.84799 1.000 74.91827  ? 222 ARG A HG2  1 
ATOM   3439 H  HG3  . ARG A 1 222 ? -27.37091 -6.99897  -39.04684 1.000 74.91827  ? 222 ARG A HG3  1 
ATOM   3440 H  HD2  . ARG A 1 222 ? -29.72066 -7.16396  -38.12424 1.000 80.69153  ? 222 ARG A HD2  1 
ATOM   3441 H  HD3  . ARG A 1 222 ? -29.39351 -5.68113  -37.65560 1.000 80.69153  ? 222 ARG A HD3  1 
ATOM   3442 H  HE   . ARG A 1 222 ? -29.85569 -6.44159  -40.19611 1.000 90.86587  ? 222 ARG A HE   1 
ATOM   3443 H  HH11 . ARG A 1 222 ? -28.65780 -3.91022  -38.40926 1.000 89.23602  ? 222 ARG A HH11 1 
ATOM   3444 H  HH12 . ARG A 1 222 ? -28.92308 -2.86336  -39.43518 1.000 89.23602  ? 222 ARG A HH12 1 
ATOM   3445 H  HH21 . ARG A 1 222 ? -30.36150 -4.82148  -41.66975 1.000 76.12803  ? 222 ARG A HH21 1 
ATOM   3446 H  HH22 . ARG A 1 222 ? -29.95365 -3.41340  -41.40560 1.000 76.12803  ? 222 ARG A HH22 1 
ATOM   3447 N  N    . PHE A 1 223 ? -24.28555 -7.98354  -38.50137 1.000 58.08281  ? 223 PHE A N    1 
ATOM   3448 C  CA   . PHE A 1 223 ? -23.63879 -8.24010  -39.77858 1.000 57.13093  ? 223 PHE A CA   1 
ATOM   3449 C  C    . PHE A 1 223 ? -22.50759 -9.24064  -39.63971 1.000 56.60832  ? 223 PHE A C    1 
ATOM   3450 O  O    . PHE A 1 223 ? -21.92693 -9.40184  -38.57019 1.000 54.51616  ? 223 PHE A O    1 
ATOM   3451 C  CB   . PHE A 1 223 ? -23.08999 -6.94849  -40.38342 1.000 61.56353  ? 223 PHE A CB   1 
ATOM   3452 C  CG   . PHE A 1 223 ? -24.15475 -5.92720  -40.66559 1.000 64.90583  ? 223 PHE A CG   1 
ATOM   3453 C  CD1  . PHE A 1 223 ? -25.26558 -6.25840  -41.42849 1.000 67.82106  ? 223 PHE A CD1  1 
ATOM   3454 C  CD2  . PHE A 1 223 ? -24.06704 -4.65020  -40.13739 1.000 60.13018  ? 223 PHE A CD2  1 
ATOM   3455 C  CE1  . PHE A 1 223 ? -26.25607 -5.32629  -41.67510 1.000 63.91777  ? 223 PHE A CE1  1 
ATOM   3456 C  CE2  . PHE A 1 223 ? -25.05623 -3.71329  -40.38156 1.000 65.70241  ? 223 PHE A CE2  1 
ATOM   3457 C  CZ   . PHE A 1 223 ? -26.15101 -4.05192  -41.14068 1.000 65.20072  ? 223 PHE A CZ   1 
ATOM   3458 H  H    . PHE A 1 223 ? -23.91680 -7.36170  -38.03561 1.000 69.70155  ? 223 PHE A H    1 
ATOM   3459 H  HA   . PHE A 1 223 ? -24.30043 -8.61309  -40.38191 1.000 68.55930  ? 223 PHE A HA   1 
ATOM   3460 H  HB2  . PHE A 1 223 ? -22.45671 -6.55545  -39.76263 1.000 73.87842  ? 223 PHE A HB2  1 
ATOM   3461 H  HB3  . PHE A 1 223 ? -22.64751 -7.15731  -41.22098 1.000 73.87842  ? 223 PHE A HB3  1 
ATOM   3462 H  HD1  . PHE A 1 223 ? -25.34450 -7.11675  -41.77762 1.000 81.38746  ? 223 PHE A HD1  1 
ATOM   3463 H  HD2  . PHE A 1 223 ? -23.33492 -4.41933  -39.61242 1.000 72.15840  ? 223 PHE A HD2  1 
ATOM   3464 H  HE1  . PHE A 1 223 ? -26.99073 -5.55365  -42.19805 1.000 76.70351  ? 223 PHE A HE1  1 
ATOM   3465 H  HE2  . PHE A 1 223 ? -24.98017 -2.85482  -40.03207 1.000 78.84507  ? 223 PHE A HE2  1 
ATOM   3466 H  HZ   . PHE A 1 223 ? -26.82111 -3.42594  -41.29563 1.000 78.24305  ? 223 PHE A HZ   1 
ATOM   3467 N  N    . THR A 1 224 ? -22.21768 -9.93011  -40.74081 1.000 60.73370  ? 224 THR A N    1 
ATOM   3468 C  CA   . THR A 1 224 ? -21.00076 -10.70606 -40.89864 1.000 55.76098  ? 224 THR A CA   1 
ATOM   3469 C  C    . THR A 1 224 ? -20.32935 -10.21767 -42.17167 1.000 59.01366  ? 224 THR A C    1 
ATOM   3470 O  O    . THR A 1 224 ? -20.92792 -9.50641  -42.98259 1.000 65.99997  ? 224 THR A O    1 
ATOM   3471 C  CB   . THR A 1 224 ? -21.27474 -12.21301 -40.96836 1.000 69.03472  ? 224 THR A CB   1 
ATOM   3472 O  OG1  . THR A 1 224 ? -20.02873 -12.92149 -40.92899 1.000 66.39717  ? 224 THR A OG1  1 
ATOM   3473 C  CG2  . THR A 1 224 ? -22.01465 -12.55836 -42.23416 1.000 60.40205  ? 224 THR A CG2  1 
ATOM   3474 H  H    . THR A 1 224 ? -22.73053 -9.96187  -41.43043 1.000 72.88262  ? 224 THR A H    1 
ATOM   3475 H  HA   . THR A 1 224 ? -20.41100 -10.57062 -40.14053 1.000 66.91536  ? 224 THR A HA   1 
ATOM   3476 H  HB   . THR A 1 224 ? -21.82470 -12.48248 -40.21614 1.000 82.84385  ? 224 THR A HB   1 
ATOM   3477 H  HG1  . THR A 1 224 ? -20.16711 -13.74880 -40.97394 1.000 79.67878  ? 224 THR A HG1  1 
ATOM   3478 H  HG21 . THR A 1 224 ? -22.40487 -13.44326 -42.15944 1.000 72.48465  ? 224 THR A HG21 1 
ATOM   3479 H  HG22 . THR A 1 224 ? -22.72281 -11.91423 -42.39075 1.000 72.48465  ? 224 THR A HG22 1 
ATOM   3480 H  HG23 . THR A 1 224 ? -21.40517 -12.54577 -42.98866 1.000 72.48465  ? 224 THR A HG23 1 
ATOM   3481 N  N    . THR A 1 225 ? -19.07153 -10.59331 -42.34515 1.000 55.87349  ? 225 THR A N    1 
ATOM   3482 C  CA   . THR A 1 225 ? -18.31773 -10.18426 -43.51710 1.000 55.91882  ? 225 THR A CA   1 
ATOM   3483 C  C    . THR A 1 225 ? -17.47035 -11.35215 -43.99701 1.000 55.92359  ? 225 THR A C    1 
ATOM   3484 O  O    . THR A 1 225 ? -17.24903 -12.32823 -43.27429 1.000 60.08802  ? 225 THR A O    1 
ATOM   3485 C  CB   . THR A 1 225 ? -17.42144 -8.97267  -43.21402 1.000 58.19462  ? 225 THR A CB   1 
ATOM   3486 O  OG1  . THR A 1 225 ? -16.64393 -8.63649  -44.37246 1.000 62.22076  ? 225 THR A OG1  1 
ATOM   3487 C  CG2  . THR A 1 225 ? -16.47416 -9.28352  -42.06957 1.000 54.31294  ? 225 THR A CG2  1 
ATOM   3488 H  H    . THR A 1 225 ? -18.63144 -11.08714 -41.79556 1.000 67.05037  ? 225 THR A H    1 
ATOM   3489 H  HA   . THR A 1 225 ? -18.93166 -9.94132  -44.22771 1.000 67.10477  ? 225 THR A HA   1 
ATOM   3490 H  HB   . THR A 1 225 ? -17.98148 -8.22061  -42.96570 1.000 69.83573  ? 225 THR A HB   1 
ATOM   3491 H  HG1  . THR A 1 225 ? -16.00987 -9.18036  -44.46064 1.000 74.66710  ? 225 THR A HG1  1 
ATOM   3492 H  HG21 . THR A 1 225 ? -15.95775 -8.49438  -41.84268 1.000 65.17771  ? 225 THR A HG21 1 
ATOM   3493 H  HG22 . THR A 1 225 ? -16.97734 -9.56541  -41.28966 1.000 65.17771  ? 225 THR A HG22 1 
ATOM   3494 H  HG23 . THR A 1 225 ? -15.86624 -9.99459  -42.32589 1.000 65.17771  ? 225 THR A HG23 1 
ATOM   3495 N  N    . THR A 1 226 ? -16.99719 -11.24324 -45.23138 1.000 59.43254  ? 226 THR A N    1 
ATOM   3496 C  CA   . THR A 1 226 ? -15.98055 -12.16226 -45.71325 1.000 55.09188  ? 226 THR A CA   1 
ATOM   3497 C  C    . THR A 1 226 ? -14.59796 -11.67834 -45.28858 1.000 61.52438  ? 226 THR A C    1 
ATOM   3498 O  O    . THR A 1 226 ? -14.39367 -10.50307 -44.96893 1.000 58.14694  ? 226 THR A O    1 
ATOM   3499 C  CB   . THR A 1 226 ? -16.05060 -12.29048 -47.23241 1.000 57.13560  ? 226 THR A CB   1 
ATOM   3500 O  OG1  . THR A 1 226 ? -15.65058 -11.05424 -47.83434 1.000 57.69670  ? 226 THR A OG1  1 
ATOM   3501 C  CG2  . THR A 1 226 ? -17.46023 -12.63302 -47.67259 1.000 55.81634  ? 226 THR A CG2  1 
ATOM   3502 H  H    . THR A 1 226 ? -17.24685 -10.65105 -45.80286 1.000 71.32123  ? 226 THR A H    1 
ATOM   3503 H  HA   . THR A 1 226 ? -16.12800 -13.04312 -45.33477 1.000 66.11244  ? 226 THR A HA   1 
ATOM   3504 H  HB   . THR A 1 226 ? -15.45874 -13.00038 -47.52678 1.000 68.56490  ? 226 THR A HB   1 
ATOM   3505 H  HG1  . THR A 1 226 ? -15.65871 -11.12629 -48.67121 1.000 69.23822  ? 226 THR A HG1  1 
ATOM   3506 H  HG21 . THR A 1 226 ? -17.47271 -12.82937 -48.62243 1.000 66.98179  ? 226 THR A HG21 1 
ATOM   3507 H  HG22 . THR A 1 226 ? -17.78024 -13.40903 -47.18649 1.000 66.98179  ? 226 THR A HG22 1 
ATOM   3508 H  HG23 . THR A 1 226 ? -18.05322 -11.88553 -47.49784 1.000 66.98179  ? 226 THR A HG23 1 
ATOM   3509 N  N    . LEU A 1 227 ? -13.63912 -12.60822 -45.28486 1.000 51.08296  ? 227 LEU A N    1 
ATOM   3510 C  CA   . LEU A 1 227 ? -12.28275 -12.25397 -44.90090 1.000 54.33639  ? 227 LEU A CA   1 
ATOM   3511 C  C    . LEU A 1 227 ? -11.68729 -11.25738 -45.88208 1.000 61.63974  ? 227 LEU A C    1 
ATOM   3512 O  O    . LEU A 1 227 ? -10.92514 -10.36926 -45.48962 1.000 55.66777  ? 227 LEU A O    1 
ATOM   3513 C  CB   . LEU A 1 227 ? -11.43316 -13.51696 -44.81577 1.000 59.50881  ? 227 LEU A CB   1 
ATOM   3514 C  CG   . LEU A 1 227 ? -10.09129 -13.42832 -44.12268 1.000 66.52610  ? 227 LEU A CG   1 
ATOM   3515 C  CD1  . LEU A 1 227 ? -10.21113 -12.85896 -42.72268 1.000 60.70771  ? 227 LEU A CD1  1 
ATOM   3516 C  CD2  . LEU A 1 227 ? -9.46524  -14.82617 -44.08607 1.000 64.61195  ? 227 LEU A CD2  1 
ATOM   3517 H  H    . LEU A 1 227 ? -13.75049 -13.43414 -45.49711 1.000 61.30174  ? 227 LEU A H    1 
ATOM   3518 H  HA   . LEU A 1 227 ? -12.28841 -11.83838 -44.02446 1.000 65.20585  ? 227 LEU A HA   1 
ATOM   3519 H  HB2  . LEU A 1 227 ? -11.94852 -14.18642 -44.33920 1.000 71.41275  ? 227 LEU A HB2  1 
ATOM   3520 H  HB3  . LEU A 1 227 ? -11.25877 -13.81565 -45.72202 1.000 71.41275  ? 227 LEU A HB3  1 
ATOM   3521 H  HG   . LEU A 1 227 ? -9.51561  -12.82253 -44.61514 1.000 79.83350  ? 227 LEU A HG   1 
ATOM   3522 H  HD11 . LEU A 1 227 ? -9.36889  -12.98359 -42.25792 1.000 72.85143  ? 227 LEU A HD11 1 
ATOM   3523 H  HD12 . LEU A 1 227 ? -10.41887 -11.91339 -42.78303 1.000 72.85143  ? 227 LEU A HD12 1 
ATOM   3524 H  HD13 . LEU A 1 227 ? -10.92051 -13.32411 -42.25225 1.000 72.85143  ? 227 LEU A HD13 1 
ATOM   3525 H  HD21 . LEU A 1 227 ? -8.59875  -14.77290 -43.65334 1.000 77.53652  ? 227 LEU A HD21 1 
ATOM   3526 H  HD22 . LEU A 1 227 ? -10.04794 -15.42022 -43.58760 1.000 77.53652  ? 227 LEU A HD22 1 
ATOM   3527 H  HD23 . LEU A 1 227 ? -9.36190  -15.14981 -44.99463 1.000 77.53652  ? 227 LEU A HD23 1 
ATOM   3528 N  N    . ASN A 1 228 ? -12.01580 -11.39111 -47.16762 1.000 64.09538  ? 228 ASN A N    1 
ATOM   3529 C  CA   . ASN A 1 228 ? -11.47087 -10.46877 -48.15751 1.000 50.63084  ? 228 ASN A CA   1 
ATOM   3530 C  C    . ASN A 1 228 ? -12.12014 -9.09354  -48.05771 1.000 52.35703  ? 228 ASN A C    1 
ATOM   3531 O  O    . ASN A 1 228 ? -11.42974 -8.07369  -48.12992 1.000 59.78814  ? 228 ASN A O    1 
ATOM   3532 C  CB   . ASN A 1 228 ? -11.65149 -11.04517 -49.55692 1.000 65.26199  ? 228 ASN A CB   1 
ATOM   3533 C  CG   . ASN A 1 228 ? -10.67443 -12.16927 -49.85217 1.000 75.67941  ? 228 ASN A CG   1 
ATOM   3534 O  OD1  . ASN A 1 228 ? -11.07508 -13.30025 -50.12345 1.000 83.11200  ? 228 ASN A OD1  1 
ATOM   3535 N  ND2  . ASN A 1 228 ? -9.38264  -11.86260 -49.79315 1.000 77.23023  ? 228 ASN A ND2  1 
ATOM   3536 H  H    . ASN A 1 228 ? -12.54054 -11.99434 -47.48443 1.000 76.91663  ? 228 ASN A H    1 
ATOM   3537 H  HA   . ASN A 1 228 ? -10.52106 -10.36088 -47.99278 1.000 60.75919  ? 228 ASN A HA   1 
ATOM   3538 H  HB2  . ASN A 1 228 ? -12.55104 -11.39824 -49.64087 1.000 78.31657  ? 228 ASN A HB2  1 
ATOM   3539 H  HB3  . ASN A 1 228 ? -11.50854 -10.34257 -50.21024 1.000 78.31657  ? 228 ASN A HB3  1 
ATOM   3540 H  HD21 . ASN A 1 228 ? -8.78995  -12.46508 -49.95234 1.000 92.67845  ? 228 ASN A HD21 1 
ATOM   3541 H  HD22 . ASN A 1 228 ? -9.13940  -11.06168 -49.59576 1.000 92.67845  ? 228 ASN A HD22 1 
ATOM   3542 N  N    . ASP A 1 229 ? -13.44284 -9.03638  -47.88493 1.000 55.90501  ? 229 ASP A N    1 
ATOM   3543 C  CA   . ASP A 1 229 ? -14.09770 -7.74068  -47.70267 1.000 55.19169  ? 229 ASP A CA   1 
ATOM   3544 C  C    . ASP A 1 229 ? -13.57889 -7.02508  -46.45655 1.000 57.89603  ? 229 ASP A C    1 
ATOM   3545 O  O    . ASP A 1 229 ? -13.30481 -5.81726  -46.48457 1.000 55.67359  ? 229 ASP A O    1 
ATOM   3546 C  CB   . ASP A 1 229 ? -15.61280 -7.92611  -47.62695 1.000 53.78503  ? 229 ASP A CB   1 
ATOM   3547 C  CG   . ASP A 1 229 ? -16.23183 -8.20429  -48.98699 1.000 65.40858  ? 229 ASP A CG   1 
ATOM   3548 O  OD1  . ASP A 1 229 ? -15.47047 -8.27370  -49.97920 1.000 56.29752  ? 229 ASP A OD1  1 
ATOM   3549 O  OD2  . ASP A 1 229 ? -17.47021 -8.34943  -49.05781 1.000 60.33542  ? 229 ASP A OD2  1 
ATOM   3550 H  H    . ASP A 1 229 ? -13.97044 -9.71535  -47.86957 1.000 67.08819  ? 229 ASP A H    1 
ATOM   3551 H  HA   . ASP A 1 229 ? -13.90139 -7.18110  -48.47029 1.000 66.23220  ? 229 ASP A HA   1 
ATOM   3552 H  HB2  . ASP A 1 229 ? -15.81198 -8.67692  -47.04600 1.000 64.54422  ? 229 ASP A HB2  1 
ATOM   3553 H  HB3  . ASP A 1 229 ? -16.01422 -7.11712  -47.27298 1.000 64.54422  ? 229 ASP A HB3  1 
ATOM   3554 N  N    . PHE A 1 230 ? -13.43171 -7.74864  -45.34933 1.000 55.62158  ? 230 PHE A N    1 
ATOM   3555 C  CA   . PHE A 1 230 ? -12.86646 -7.12280  -44.16054 1.000 50.40778  ? 230 PHE A CA   1 
ATOM   3556 C  C    . PHE A 1 230 ? -11.45473 -6.61491  -44.43218 1.000 53.35028  ? 230 PHE A C    1 
ATOM   3557 O  O    . PHE A 1 230 ? -11.10118 -5.49073  -44.05684 1.000 52.74531  ? 230 PHE A O    1 
ATOM   3558 C  CB   . PHE A 1 230 ? -12.84560 -8.09947  -42.99170 1.000 51.02360  ? 230 PHE A CB   1 
ATOM   3559 C  CG   . PHE A 1 230 ? -12.10262 -7.56941  -41.79002 1.000 47.20962  ? 230 PHE A CG   1 
ATOM   3560 C  CD1  . PHE A 1 230 ? -12.72092 -6.69176  -40.91434 1.000 48.41787  ? 230 PHE A CD1  1 
ATOM   3561 C  CD2  . PHE A 1 230 ? -10.78924 -7.93447  -41.54584 1.000 52.07021  ? 230 PHE A CD2  1 
ATOM   3562 C  CE1  . PHE A 1 230 ? -12.04973 -6.19581  -39.81538 1.000 44.48719  ? 230 PHE A CE1  1 
ATOM   3563 C  CE2  . PHE A 1 230 ? -10.11369 -7.43880  -40.44992 1.000 60.71459  ? 230 PHE A CE2  1 
ATOM   3564 C  CZ   . PHE A 1 230 ? -10.74756 -6.56717  -39.58342 1.000 49.46074  ? 230 PHE A CZ   1 
ATOM   3565 H  H    . PHE A 1 230 ? -13.64465 -8.57744  -45.26355 1.000 66.74807  ? 230 PHE A H    1 
ATOM   3566 H  HA   . PHE A 1 230 ? -13.43279 -6.37372  -43.91756 1.000 60.49152  ? 230 PHE A HA   1 
ATOM   3567 H  HB2  . PHE A 1 230 ? -13.75832 -8.28499  -42.72073 1.000 61.23050  ? 230 PHE A HB2  1 
ATOM   3568 H  HB3  . PHE A 1 230 ? -12.41041 -8.91894  -43.27450 1.000 61.23050  ? 230 PHE A HB3  1 
ATOM   3569 H  HD1  . PHE A 1 230 ? -13.60071 -6.43321  -41.06935 1.000 58.10362  ? 230 PHE A HD1  1 
ATOM   3570 H  HD2  . PHE A 1 230 ? -10.35843 -8.51953  -42.12636 1.000 62.48643  ? 230 PHE A HD2  1 
ATOM   3571 H  HE1  . PHE A 1 230 ? -12.47818 -5.61115  -39.23271 1.000 53.38681  ? 230 PHE A HE1  1 
ATOM   3572 H  HE2  . PHE A 1 230 ? -9.23218  -7.69076  -40.29388 1.000 72.85968  ? 230 PHE A HE2  1 
ATOM   3573 H  HZ   . PHE A 1 230 ? -10.29278 -6.23270  -38.84437 1.000 59.35507  ? 230 PHE A HZ   1 
ATOM   3574 N  N    . ASN A 1 231 ? -10.62915 -7.43551  -45.08941 1.000 48.72594  ? 231 ASN A N    1 
ATOM   3575 C  CA   . ASN A 1 231 ? -9.25141  -7.03060  -45.35138 1.000 56.98409  ? 231 ASN A CA   1 
ATOM   3576 C  C    . ASN A 1 231 ? -9.18992  -5.80204  -46.24963 1.000 59.93650  ? 231 ASN A C    1 
ATOM   3577 O  O    . ASN A 1 231 ? -8.23779  -5.01866  -46.16187 1.000 59.11107  ? 231 ASN A O    1 
ATOM   3578 C  CB   . ASN A 1 231 ? -8.46621  -8.18642  -45.97456 1.000 56.87067  ? 231 ASN A CB   1 
ATOM   3579 C  CG   . ASN A 1 231 ? -7.94670  -9.16317  -44.93981 1.000 54.39750  ? 231 ASN A CG   1 
ATOM   3580 O  OD1  . ASN A 1 231 ? -7.74023  -8.80508  -43.78608 1.000 56.57812  ? 231 ASN A OD1  1 
ATOM   3581 N  ND2  . ASN A 1 231 ? -7.73098  -10.40640 -45.35041 1.000 61.01826  ? 231 ASN A ND2  1 
ATOM   3582 H  H    . ASN A 1 231 ? -10.83959 -8.21453  -45.38682 1.000 58.47331  ? 231 ASN A H    1 
ATOM   3583 H  HA   . ASN A 1 231 ? -8.82911  -6.80717  -44.50720 1.000 68.38309  ? 231 ASN A HA   1 
ATOM   3584 H  HB2  . ASN A 1 231 ? -9.04621  -8.67213  -46.58168 1.000 68.24699  ? 231 ASN A HB2  1 
ATOM   3585 H  HB3  . ASN A 1 231 ? -7.70548  -7.82800  -46.45800 1.000 68.24699  ? 231 ASN A HB3  1 
ATOM   3586 H  HD21 . ASN A 1 231 ? -7.43605  -10.99642 -44.79860 1.000 73.22410  ? 231 ASN A HD21 1 
ATOM   3587 H  HD22 . ASN A 1 231 ? -7.88611  -10.62213 -46.16833 1.000 73.22410  ? 231 ASN A HD22 1 
ATOM   3588 N  N    . LEU A 1 232 ? -10.19429 -5.60503  -47.10693 1.000 56.55595  ? 232 LEU A N    1 
ATOM   3589 C  CA   . LEU A 1 232 ? -10.22435 -4.39512  -47.91717 1.000 59.41787  ? 232 LEU A CA   1 
ATOM   3590 C  C    . LEU A 1 232 ? -10.50223 -3.17634  -47.05259 1.000 52.47198  ? 232 LEU A C    1 
ATOM   3591 O  O    . LEU A 1 232 ? -9.93420  -2.10334  -47.28061 1.000 55.91144  ? 232 LEU A O    1 
ATOM   3592 C  CB   . LEU A 1 232 ? -11.27350 -4.53071  -49.01558 1.000 57.65035  ? 232 LEU A CB   1 
ATOM   3593 C  CG   . LEU A 1 232 ? -10.79585 -5.03899  -50.37125 1.000 66.68814  ? 232 LEU A CG   1 
ATOM   3594 C  CD1  . LEU A 1 232 ? -9.83831  -6.19134  -50.24116 1.000 69.63451  ? 232 LEU A CD1  1 
ATOM   3595 C  CD2  . LEU A 1 232 ? -12.02650 -5.43870  -51.22625 1.000 59.87800  ? 232 LEU A CD2  1 
ATOM   3596 H  H    . LEU A 1 232 ? -10.85219 -6.14436  -47.23296 1.000 67.86932  ? 232 LEU A H    1 
ATOM   3597 H  HA   . LEU A 1 232 ? -9.36218  -4.27356  -48.34470 1.000 71.30362  ? 232 LEU A HA   1 
ATOM   3598 H  HB2  . LEU A 1 232 ? -11.95250 -5.14979  -48.70477 1.000 69.18261  ? 232 LEU A HB2  1 
ATOM   3599 H  HB3  . LEU A 1 232 ? -11.66512 -3.65573  -49.16369 1.000 69.18261  ? 232 LEU A HB3  1 
ATOM   3600 H  HG   . LEU A 1 232 ? -10.30759 -4.33009  -50.81842 1.000 80.02794  ? 232 LEU A HG   1 
ATOM   3601 H  HD11 . LEU A 1 232 ? -9.61156  -6.51507  -51.12699 1.000 83.56359  ? 232 LEU A HD11 1 
ATOM   3602 H  HD12 . LEU A 1 232 ? -9.03801  -5.88701  -49.78531 1.000 83.56359  ? 232 LEU A HD12 1 
ATOM   3603 H  HD13 . LEU A 1 232 ? -10.26215 -6.89788  -49.72923 1.000 83.56359  ? 232 LEU A HD13 1 
ATOM   3604 H  HD21 . LEU A 1 232 ? -11.72166 -5.74513  -52.09462 1.000 71.85578  ? 232 LEU A HD21 1 
ATOM   3605 H  HD22 . LEU A 1 232 ? -12.50730 -6.14985  -50.77459 1.000 71.85578  ? 232 LEU A HD22 1 
ATOM   3606 H  HD23 . LEU A 1 232 ? -12.60233 -4.66528  -51.33183 1.000 71.85578  ? 232 LEU A HD23 1 
ATOM   3607 N  N    . VAL A 1 233 ? -11.37667 -3.32098  -46.05527 1.000 51.71402  ? 233 VAL A N    1 
ATOM   3608 C  CA   . VAL A 1 233 ? -11.61583 -2.22384  -45.12420 1.000 58.54692  ? 233 VAL A CA   1 
ATOM   3609 C  C    . VAL A 1 233 ? -10.39243 -1.99029  -44.24855 1.000 58.35807  ? 233 VAL A C    1 
ATOM   3610 O  O    . VAL A 1 233 ? -10.03209 -0.84399  -43.95890 1.000 50.65256  ? 233 VAL A O    1 
ATOM   3611 C  CB   . VAL A 1 233 ? -12.86288 -2.50163  -44.26432 1.000 58.92404  ? 233 VAL A CB   1 
ATOM   3612 C  CG1  . VAL A 1 233 ? -12.95481 -1.48967  -43.12124 1.000 62.80598  ? 233 VAL A CG1  1 
ATOM   3613 C  CG2  . VAL A 1 233 ? -14.11775 -2.47532  -45.12179 1.000 53.97063  ? 233 VAL A CG2  1 
ATOM   3614 H  H    . VAL A 1 233 ? -11.83521 -4.03179  -45.90002 1.000 62.05900  ? 233 VAL A H    1 
ATOM   3615 H  HA   . VAL A 1 233 ? -11.77957 -1.42163  -45.64435 1.000 70.25848  ? 233 VAL A HA   1 
ATOM   3616 H  HB   . VAL A 1 233 ? -12.79052 -3.38693  -43.87456 1.000 70.71102  ? 233 VAL A HB   1 
ATOM   3617 H  HG11 . VAL A 1 233 ? -13.87839 -1.42250  -42.83245 1.000 75.36936  ? 233 VAL A HG11 1 
ATOM   3618 H  HG12 . VAL A 1 233 ? -12.39950 -1.79259  -42.38587 1.000 75.36936  ? 233 VAL A HG12 1 
ATOM   3619 H  HG13 . VAL A 1 233 ? -12.64350 -0.62707  -43.43732 1.000 75.36936  ? 233 VAL A HG13 1 
ATOM   3620 H  HG21 . VAL A 1 233 ? -14.84565 -2.88542  -44.62897 1.000 64.76694  ? 233 VAL A HG21 1 
ATOM   3621 H  HG22 . VAL A 1 233 ? -14.33781 -1.55414  -45.33132 1.000 64.76694  ? 233 VAL A HG22 1 
ATOM   3622 H  HG23 . VAL A 1 233 ? -13.95189 -2.97001  -45.93952 1.000 64.76694  ? 233 VAL A HG23 1 
ATOM   3623 N  N    . ALA A 1 234 ? -9.74423  -3.07025  -43.80160 1.000 59.01046  ? 234 ALA A N    1 
ATOM   3624 C  CA   . ALA A 1 234 ? -8.64251  -2.94262  -42.84916 1.000 57.62623  ? 234 ALA A CA   1 
ATOM   3625 C  C    . ALA A 1 234 ? -7.48461  -2.14566  -43.44189 1.000 56.31812  ? 234 ALA A C    1 
ATOM   3626 O  O    . ALA A 1 234 ? -6.99391  -1.19055  -42.82976 1.000 56.60364  ? 234 ALA A O    1 
ATOM   3627 C  CB   . ALA A 1 234 ? -8.16418  -4.32791  -42.40959 1.000 60.94750  ? 234 ALA A CB   1 
ATOM   3628 H  H    . ALA A 1 234 ? -9.92187  -3.87937  -44.03261 1.000 70.81473  ? 234 ALA A H    1 
ATOM   3629 H  HA   . ALA A 1 234 ? -8.96666  -2.46867  -42.06737 1.000 69.15365  ? 234 ALA A HA   1 
ATOM   3630 H  HB1  . ALA A 1 234 ? -7.43282  -4.22466  -41.78082 1.000 73.13918  ? 234 ALA A HB1  1 
ATOM   3631 H  HB2  . ALA A 1 234 ? -8.90048  -4.79669  -41.98648 1.000 73.13918  ? 234 ALA A HB2  1 
ATOM   3632 H  HB3  . ALA A 1 234 ? -7.86307  -4.82015  -43.18929 1.000 73.13918  ? 234 ALA A HB3  1 
ATOM   3633 N  N    . MET A 1 235 ? -7.03781  -2.51871  -44.64231 1.000 60.21287  ? 235 MET A N    1 
ATOM   3634 C  CA   . MET A 1 235 ? -5.92126  -1.81036  -45.26235 1.000 61.44138  ? 235 MET A CA   1 
ATOM   3635 C  C    . MET A 1 235 ? -6.24078  -0.33376  -45.47576 1.000 60.05246  ? 235 MET A C    1 
ATOM   3636 O  O    . MET A 1 235 ? -5.33863  0.51125   -45.44161 1.000 57.82034  ? 235 MET A O    1 
ATOM   3637 C  CB   . MET A 1 235 ? -5.55253  -2.47878  -46.58595 1.000 65.49594  ? 235 MET A CB   1 
ATOM   3638 C  CG   . MET A 1 235 ? -6.68067  -2.51942  -47.60360 1.000 80.87467  ? 235 MET A CG   1 
ATOM   3639 S  SD   . MET A 1 235 ? -6.15586  -3.21673  -49.19077 1.000 113.90062 ? 235 MET A SD   1 
ATOM   3640 C  CE   . MET A 1 235 ? -7.64112  -2.98929  -50.16861 1.000 82.34641  ? 235 MET A CE   1 
ATOM   3641 H  H    . MET A 1 235 ? -7.35786  -3.16614  -45.10922 1.000 72.25763  ? 235 MET A H    1 
ATOM   3642 H  HA   . MET A 1 235 ? -5.15060  -1.87313  -44.67665 1.000 73.73184  ? 235 MET A HA   1 
ATOM   3643 H  HB2  . MET A 1 235 ? -4.81525  -1.99036  -46.98440 1.000 78.59731  ? 235 MET A HB2  1 
ATOM   3644 H  HB3  . MET A 1 235 ? -5.28583  -3.39400  -46.40666 1.000 78.59731  ? 235 MET A HB3  1 
ATOM   3645 H  HG2  . MET A 1 235 ? -7.40113  -3.06856  -47.25678 1.000 97.05179  ? 235 MET A HG2  1 
ATOM   3646 H  HG3  . MET A 1 235 ? -6.99817  -1.61655  -47.76147 1.000 97.05179  ? 235 MET A HG3  1 
ATOM   3647 H  HE1  . MET A 1 235 ? -7.38933  -2.80089  -51.08622 1.000 98.81787  ? 235 MET A HE1  1 
ATOM   3648 H  HE2  . MET A 1 235 ? -8.17130  -3.80070  -50.13102 1.000 98.81787  ? 235 MET A HE2  1 
ATOM   3649 H  HE3  . MET A 1 235 ? -8.14765  -2.24607  -49.80535 1.000 98.81787  ? 235 MET A HE3  1 
ATOM   3650 N  N    . LYS A 1 236 ? -7.51418  0.00534   -45.67167 1.000 65.70224  ? 236 LYS A N    1 
ATOM   3651 C  CA   . LYS A 1 236 ? -7.87885  1.40957   -45.80914 1.000 59.60150  ? 236 LYS A CA   1 
ATOM   3652 C  C    . LYS A 1 236 ? -7.60169  2.18811   -44.52887 1.000 61.60123  ? 236 LYS A C    1 
ATOM   3653 O  O    . LYS A 1 236 ? -7.55645  3.42528   -44.55894 1.000 57.26735  ? 236 LYS A O    1 
ATOM   3654 C  CB   . LYS A 1 236 ? -9.35702  1.53667   -46.18891 1.000 56.65983  ? 236 LYS A CB   1 
ATOM   3655 C  CG   . LYS A 1 236 ? -9.69851  1.14110   -47.62365 1.000 67.46320  ? 236 LYS A CG   1 
ATOM   3656 C  CD   . LYS A 1 236 ? -11.17248 1.46071   -47.94860 1.000 62.41405  ? 236 LYS A CD   1 
ATOM   3657 C  CE   . LYS A 1 236 ? -11.47230 1.37021   -49.44531 1.000 72.70655  ? 236 LYS A CE   1 
ATOM   3658 N  NZ   . LYS A 1 236 ? -11.67047 -0.02341  -49.93837 1.000 71.04242  ? 236 LYS A NZ   1 
ATOM   3659 H  H    . LYS A 1 236 ? -8.17060  -0.54747  -45.72736 1.000 78.84487  ? 236 LYS A H    1 
ATOM   3660 H  HA   . LYS A 1 236 ? -7.35624  1.80337   -46.52517 1.000 71.52398  ? 236 LYS A HA   1 
ATOM   3661 H  HB2  . LYS A 1 236 ? -9.87426  0.96515   -45.60008 1.000 67.99398  ? 236 LYS A HB2  1 
ATOM   3662 H  HB3  . LYS A 1 236 ? -9.62426  2.46181   -46.07223 1.000 67.99398  ? 236 LYS A HB3  1 
ATOM   3663 H  HG2  . LYS A 1 236 ? -9.13430  1.63571   -48.23841 1.000 80.95802  ? 236 LYS A HG2  1 
ATOM   3664 H  HG3  . LYS A 1 236 ? -9.55844  0.18814   -47.73835 1.000 80.95802  ? 236 LYS A HG3  1 
ATOM   3665 H  HD2  . LYS A 1 236 ? -11.74416 0.82658   -47.48821 1.000 74.89904  ? 236 LYS A HD2  1 
ATOM   3666 H  HD3  . LYS A 1 236 ? -11.37419 2.36301   -47.65523 1.000 74.89904  ? 236 LYS A HD3  1 
ATOM   3667 H  HE2  . LYS A 1 236 ? -12.28430 1.86712   -49.63142 1.000 87.25004  ? 236 LYS A HE2  1 
ATOM   3668 H  HE3  . LYS A 1 236 ? -10.72876 1.75375   -49.93617 1.000 87.25004  ? 236 LYS A HE3  1 
ATOM   3669 H  HZ1  . LYS A 1 236 ? -11.83069 -0.01668  -50.81381 1.000 85.25308  ? 236 LYS A HZ1  1 
ATOM   3670 H  HZ2  . LYS A 1 236 ? -10.94071 -0.50828  -49.78202 1.000 85.25308  ? 236 LYS A HZ2  1 
ATOM   3671 H  HZ3  . LYS A 1 236 ? -12.36136 -0.39855  -49.52118 1.000 85.25308  ? 236 LYS A HZ3  1 
ATOM   3672 N  N    . TYR A 1 237 ? -7.42713  1.49281   -43.40152 1.000 57.02543  ? 237 TYR A N    1 
ATOM   3673 C  CA   . TYR A 1 237 ? -7.17751  2.13909   -42.11838 1.000 55.50005  ? 237 TYR A CA   1 
ATOM   3674 C  C    . TYR A 1 237 ? -5.79325  1.81297   -41.55780 1.000 50.37399  ? 237 TYR A C    1 
ATOM   3675 O  O    . TYR A 1 237 ? -5.54729  2.01025   -40.36246 1.000 49.12246  ? 237 TYR A O    1 
ATOM   3676 C  CB   . TYR A 1 237 ? -8.25658  1.74335   -41.10634 1.000 49.28736  ? 237 TYR A CB   1 
ATOM   3677 C  CG   . TYR A 1 237 ? -9.60935  2.36866   -41.35107 1.000 52.47236  ? 237 TYR A CG   1 
ATOM   3678 C  CD1  . TYR A 1 237 ? -10.53735 1.76640   -42.18985 1.000 58.18029  ? 237 TYR A CD1  1 
ATOM   3679 C  CD2  . TYR A 1 237 ? -9.96200  3.55552   -40.72771 1.000 53.98135  ? 237 TYR A CD2  1 
ATOM   3680 C  CE1  . TYR A 1 237 ? -11.78063 2.33630   -42.40378 1.000 63.07350  ? 237 TYR A CE1  1 
ATOM   3681 C  CE2  . TYR A 1 237 ? -11.18937 4.13380   -40.93609 1.000 61.17639  ? 237 TYR A CE2  1 
ATOM   3682 C  CZ   . TYR A 1 237 ? -12.09701 3.52604   -41.77486 1.000 68.84813  ? 237 TYR A CZ   1 
ATOM   3683 O  OH   . TYR A 1 237 ? -13.32389 4.11243   -41.97225 1.000 74.11756  ? 237 TYR A OH   1 
ATOM   3684 H  H    . TYR A 1 237 ? -7.44983  0.63422   -43.35790 1.000 68.43270  ? 237 TYR A H    1 
ATOM   3685 H  HA   . TYR A 1 237 ? -7.21735  3.09899   -42.25221 1.000 66.60225  ? 237 TYR A HA   1 
ATOM   3686 H  HB2  . TYR A 1 237 ? -8.36984  0.78047   -41.13695 1.000 59.14701  ? 237 TYR A HB2  1 
ATOM   3687 H  HB3  . TYR A 1 237 ? -7.96463  2.01511   -40.22214 1.000 59.14701  ? 237 TYR A HB3  1 
ATOM   3688 H  HD1  . TYR A 1 237 ? -10.32043 0.96793   -42.61446 1.000 69.81853  ? 237 TYR A HD1  1 
ATOM   3689 H  HD2  . TYR A 1 237 ? -9.35483  3.96828   -40.15685 1.000 64.77980  ? 237 TYR A HD2  1 
ATOM   3690 H  HE1  . TYR A 1 237 ? -12.39663 1.92311   -42.96477 1.000 75.69038  ? 237 TYR A HE1  1 
ATOM   3691 H  HE2  . TYR A 1 237 ? -11.40710 4.93266   -40.51263 1.000 73.41385  ? 237 TYR A HE2  1 
ATOM   3692 H  HH   . TYR A 1 237 ? -13.37795 4.82250   -41.52674 1.000 88.94326  ? 237 TYR A HH   1 
ATOM   3693 N  N    . ASN A 1 238 ? -4.87843  1.32273   -42.39093 1.000 52.54385  ? 238 ASN A N    1 
ATOM   3694 C  CA   . ASN A 1 238 ? -3.54112  0.93042   -41.93677 1.000 46.38794  ? 238 ASN A CA   1 
ATOM   3695 C  C    . ASN A 1 238 ? -3.60367  -0.15701  -40.86098 1.000 48.52182  ? 238 ASN A C    1 
ATOM   3696 O  O    . ASN A 1 238 ? -2.83964  -0.14698  -39.88421 1.000 41.61428  ? 238 ASN A O    1 
ATOM   3697 C  CB   . ASN A 1 238 ? -2.75652  2.13978   -41.42805 1.000 53.54392  ? 238 ASN A CB   1 
ATOM   3698 C  CG   . ASN A 1 238 ? -1.83849  2.73387   -42.48645 1.000 61.32494  ? 238 ASN A CG   1 
ATOM   3699 O  OD1  . ASN A 1 238 ? -1.93561  2.40561   -43.66687 1.000 58.71744  ? 238 ASN A OD1  1 
ATOM   3700 N  ND2  . ASN A 1 238 ? -0.94803  3.62403   -42.06456 1.000 66.50786  ? 238 ASN A ND2  1 
ATOM   3701 H  H    . ASN A 1 238 ? -5.00710  1.20558   -43.23314 1.000 63.05480  ? 238 ASN A H    1 
ATOM   3702 H  HA   . ASN A 1 238 ? -3.06783  0.55642   -42.69639 1.000 55.66771  ? 238 ASN A HA   1 
ATOM   3703 H  HB2  . ASN A 1 238 ? -3.38129  2.82858   -41.15215 1.000 64.25489  ? 238 ASN A HB2  1 
ATOM   3704 H  HB3  . ASN A 1 238 ? -2.20916  1.86741   -40.67498 1.000 64.25489  ? 238 ASN A HB3  1 
ATOM   3705 H  HD21 . ASN A 1 238 ? -0.40626  3.98873   -42.62411 1.000 79.81161  ? 238 ASN A HD21 1 
ATOM   3706 H  HD22 . ASN A 1 238 ? -0.91309  3.83584   -41.23179 1.000 79.81161  ? 238 ASN A HD22 1 
ATOM   3707 N  N    . TYR A 1 239 ? -4.51070  -1.11199  -41.05507 1.000 41.14448  ? 239 TYR A N    1 
ATOM   3708 C  CA   . TYR A 1 239 ? -4.64261  -2.28304  -40.20140 1.000 39.72701  ? 239 TYR A CA   1 
ATOM   3709 C  C    . TYR A 1 239 ? -3.96702  -3.46383  -40.88670 1.000 45.30292  ? 239 TYR A C    1 
ATOM   3710 O  O    . TYR A 1 239 ? -4.07012  -3.62208  -42.10561 1.000 47.32544  ? 239 TYR A O    1 
ATOM   3711 C  CB   . TYR A 1 239 ? -6.12970  -2.59895  -39.93806 1.000 41.90943  ? 239 TYR A CB   1 
ATOM   3712 C  CG   . TYR A 1 239 ? -6.69901  -1.91984  -38.70871 1.000 38.28708  ? 239 TYR A CG   1 
ATOM   3713 C  CD1  . TYR A 1 239 ? -6.76080  -0.54089  -38.61694 1.000 42.02296  ? 239 TYR A CD1  1 
ATOM   3714 C  CD2  . TYR A 1 239 ? -7.17424  -2.66413  -37.64614 1.000 38.75807  ? 239 TYR A CD2  1 
ATOM   3715 C  CE1  . TYR A 1 239 ? -7.25647  0.07659   -37.48406 1.000 42.57883  ? 239 TYR A CE1  1 
ATOM   3716 C  CE2  . TYR A 1 239 ? -7.66416  -2.06136  -36.50714 1.000 38.93435  ? 239 TYR A CE2  1 
ATOM   3717 C  CZ   . TYR A 1 239 ? -7.70785  -0.69074  -36.43454 1.000 42.58181  ? 239 TYR A CZ   1 
ATOM   3718 O  OH   . TYR A 1 239 ? -8.20008  -0.09816  -35.30046 1.000 46.65431  ? 239 TYR A OH   1 
ATOM   3719 H  H    . TYR A 1 239 ? -5.08047  -1.10075  -41.69915 1.000 49.37556  ? 239 TYR A H    1 
ATOM   3720 H  HA   . TYR A 1 239 ? -4.21642  -2.12965  -39.34365 1.000 47.67460  ? 239 TYR A HA   1 
ATOM   3721 H  HB2  . TYR A 1 239 ? -6.64935  -2.30668  -40.70320 1.000 50.29350  ? 239 TYR A HB2  1 
ATOM   3722 H  HB3  . TYR A 1 239 ? -6.22694  -3.55646  -39.81718 1.000 50.29350  ? 239 TYR A HB3  1 
ATOM   3723 H  HD1  . TYR A 1 239 ? -6.46413  -0.02111  -39.32878 1.000 50.42974  ? 239 TYR A HD1  1 
ATOM   3724 H  HD2  . TYR A 1 239 ? -7.16340  -3.59248  -37.70044 1.000 46.51187  ? 239 TYR A HD2  1 
ATOM   3725 H  HE1  . TYR A 1 239 ? -7.28477  1.00466   -37.43135 1.000 51.09678  ? 239 TYR A HE1  1 
ATOM   3726 H  HE2  . TYR A 1 239 ? -7.96251  -2.57853  -35.79410 1.000 46.72340  ? 239 TYR A HE2  1 
ATOM   3727 H  HH   . TYR A 1 239 ? -8.16522  0.73781   -35.37482 1.000 55.98736  ? 239 TYR A HH   1 
ATOM   3728 N  N    . GLU A 1 240 ? -3.31705  -4.31119  -40.09985 1.000 40.36279  ? 240 GLU A N    1 
ATOM   3729 C  CA   . GLU A 1 240 ? -2.69682  -5.50451  -40.65317 1.000 46.34827  ? 240 GLU A CA   1 
ATOM   3730 C  C    . GLU A 1 240 ? -3.75672  -6.41520  -41.26361 1.000 54.16764  ? 240 GLU A C    1 
ATOM   3731 O  O    . GLU A 1 240 ? -4.88163  -6.49813  -40.74513 1.000 42.19030  ? 240 GLU A O    1 
ATOM   3732 C  CB   . GLU A 1 240 ? -1.92940  -6.26445  -39.56901 1.000 48.06167  ? 240 GLU A CB   1 
ATOM   3733 C  CG   . GLU A 1 240 ? -0.58655  -5.63261  -39.17936 1.000 47.77899  ? 240 GLU A CG   1 
ATOM   3734 C  CD   . GLU A 1 240 ? 0.41171   -5.66117  -40.32903 1.000 59.36055  ? 240 GLU A CD   1 
ATOM   3735 O  OE1  . GLU A 1 240 ? 0.64942   -6.75397  -40.89097 1.000 65.10006  ? 240 GLU A OE1  1 
ATOM   3736 O  OE2  . GLU A 1 240 ? 0.93148   -4.58780  -40.68761 1.000 52.09019  ? 240 GLU A OE2  1 
ATOM   3737 H  H    . GLU A 1 240 ? -3.22142  -4.21933  -39.25014 1.000 48.43753  ? 240 GLU A H    1 
ATOM   3738 H  HA   . GLU A 1 240 ? -2.07332  -5.24468  -41.34932 1.000 55.62011  ? 240 GLU A HA   1 
ATOM   3739 H  HB2  . GLU A 1 240 ? -2.47851  -6.30171  -38.77027 1.000 57.67619  ? 240 GLU A HB2  1 
ATOM   3740 H  HB3  . GLU A 1 240 ? -1.74892  -7.16194  -39.88970 1.000 57.67619  ? 240 GLU A HB3  1 
ATOM   3741 H  HG2  . GLU A 1 240 ? -0.73079  -4.70748  -38.92593 1.000 57.33697  ? 240 GLU A HG2  1 
ATOM   3742 H  HG3  . GLU A 1 240 ? -0.20619  -6.12502  -38.43521 1.000 57.33697  ? 240 GLU A HG3  1 
ATOM   3743 N  N    . PRO A 1 241 ? -3.44473  -7.10992  -42.35909 1.000 50.89598  ? 241 PRO A N    1 
ATOM   3744 C  CA   . PRO A 1 241 ? -4.40967  -8.05992  -42.92466 1.000 53.48444  ? 241 PRO A CA   1 
ATOM   3745 C  C    . PRO A 1 241 ? -4.63222  -9.22839  -41.97927 1.000 48.50542  ? 241 PRO A C    1 
ATOM   3746 O  O    . PRO A 1 241 ? -3.74395  -9.62325  -41.22174 1.000 55.53254  ? 241 PRO A O    1 
ATOM   3747 C  CB   . PRO A 1 241 ? -3.75565  -8.51844  -44.23903 1.000 51.63244  ? 241 PRO A CB   1 
ATOM   3748 C  CG   . PRO A 1 241 ? -2.72590  -7.46309  -44.55732 1.000 51.81441  ? 241 PRO A CG   1 
ATOM   3749 C  CD   . PRO A 1 241 ? -2.24129  -6.96968  -43.20363 1.000 52.18619  ? 241 PRO A CD   1 
ATOM   3750 H  HA   . PRO A 1 241 ? -5.25249  -7.62415  -43.12633 1.000 64.18351  ? 241 PRO A HA   1 
ATOM   3751 H  HB2  . PRO A 1 241 ? -3.33696  -9.38444  -44.11399 1.000 61.96110  ? 241 PRO A HB2  1 
ATOM   3752 H  HB3  . PRO A 1 241 ? -4.42506  -8.57155  -44.93901 1.000 61.96110  ? 241 PRO A HB3  1 
ATOM   3753 H  HG2  . PRO A 1 241 ? -1.99772  -7.85359  -45.06543 1.000 62.17948  ? 241 PRO A HG2  1 
ATOM   3754 H  HG3  . PRO A 1 241 ? -3.13477  -6.74339  -45.06304 1.000 62.17948  ? 241 PRO A HG3  1 
ATOM   3755 H  HD2  . PRO A 1 241 ? -1.51675  -7.52226  -42.87108 1.000 62.62561  ? 241 PRO A HD2  1 
ATOM   3756 H  HD3  . PRO A 1 241 ? -1.95674  -6.04364  -43.25251 1.000 62.62561  ? 241 PRO A HD3  1 
ATOM   3757 N  N    . LEU A 1 242 ? -5.84397  -9.76913  -42.01714 1.000 46.21027  ? 242 LEU A N    1 
ATOM   3758 C  CA   . LEU A 1 242 ? -6.22779  -10.90555 -41.19019 1.000 51.78942  ? 242 LEU A CA   1 
ATOM   3759 C  C    . LEU A 1 242 ? -6.13095  -12.17336 -42.02807 1.000 58.09012  ? 242 LEU A C    1 
ATOM   3760 O  O    . LEU A 1 242 ? -6.70699  -12.24430 -43.11819 1.000 58.90247  ? 242 LEU A O    1 
ATOM   3761 C  CB   . LEU A 1 242 ? -7.65068  -10.73144 -40.65288 1.000 52.19760  ? 242 LEU A CB   1 
ATOM   3762 C  CG   . LEU A 1 242 ? -7.97402  -11.49257 -39.36913 1.000 51.65240  ? 242 LEU A CG   1 
ATOM   3763 C  CD1  . LEU A 1 242 ? -7.15160  -10.96285 -38.20665 1.000 46.36147  ? 242 LEU A CD1  1 
ATOM   3764 C  CD2  . LEU A 1 242 ? -9.47926  -11.40641 -39.06439 1.000 54.73233  ? 242 LEU A CD2  1 
ATOM   3765 H  H    . LEU A 1 242 ? -6.47695  -9.48791  -42.52690 1.000 55.45451  ? 242 LEU A H    1 
ATOM   3766 H  HA   . LEU A 1 242 ? -5.62851  -10.98307 -40.43141 1.000 62.14948  ? 242 LEU A HA   1 
ATOM   3767 H  HB2  . LEU A 1 242 ? -7.79357  -9.78907  -40.47281 1.000 62.63930  ? 242 LEU A HB2  1 
ATOM   3768 H  HB3  . LEU A 1 242 ? -8.27111  -11.03704 -41.33301 1.000 62.63930  ? 242 LEU A HB3  1 
ATOM   3769 H  HG   . LEU A 1 242 ? -7.74405  -12.42757 -39.48651 1.000 61.98506  ? 242 LEU A HG   1 
ATOM   3770 H  HD11 . LEU A 1 242 ? -7.50609  -11.32336 -37.37884 1.000 55.63595  ? 242 LEU A HD11 1 
ATOM   3771 H  HD12 . LEU A 1 242 ? -6.22910  -11.24039 -38.32008 1.000 55.63595  ? 242 LEU A HD12 1 
ATOM   3772 H  HD13 . LEU A 1 242 ? -7.20677  -9.99448  -38.19614 1.000 55.63595  ? 242 LEU A HD13 1 
ATOM   3773 H  HD21 . LEU A 1 242 ? -9.66506  -11.89809 -38.24915 1.000 65.68097  ? 242 LEU A HD21 1 
ATOM   3774 H  HD22 . LEU A 1 242 ? -9.72600  -10.47502 -38.95246 1.000 65.68097  ? 242 LEU A HD22 1 
ATOM   3775 H  HD23 . LEU A 1 242 ? -9.97381  -11.79305 -39.80387 1.000 65.68097  ? 242 LEU A HD23 1 
ATOM   3776 N  N    . THR A 1 243 ? -5.39612  -13.16031 -41.52838 1.000 56.37672  ? 243 THR A N    1 
ATOM   3777 C  CA   . THR A 1 243 ? -5.18574  -14.41607 -42.23329 1.000 55.70358  ? 243 THR A CA   1 
ATOM   3778 C  C    . THR A 1 243 ? -6.05383  -15.51117 -41.62692 1.000 63.01382  ? 243 THR A C    1 
ATOM   3779 O  O    . THR A 1 243 ? -6.63396  -15.35653 -40.54844 1.000 54.21926  ? 243 THR A O    1 
ATOM   3780 C  CB   . THR A 1 243 ? -3.71204  -14.82902 -42.17554 1.000 56.05146  ? 243 THR A CB   1 
ATOM   3781 O  OG1  . THR A 1 243 ? -3.34995  -15.12345 -40.81992 1.000 58.01207  ? 243 THR A OG1  1 
ATOM   3782 C  CG2  . THR A 1 243 ? -2.82095  -13.70604 -42.70296 1.000 54.94800  ? 243 THR A CG2  1 
ATOM   3783 H  H    . THR A 1 243 ? -5.00084  -13.12413 -40.76546 1.000 67.65425  ? 243 THR A H    1 
ATOM   3784 H  HA   . THR A 1 243 ? -5.43327  -14.29947 -43.16390 1.000 66.84648  ? 243 THR A HA   1 
ATOM   3785 H  HB   . THR A 1 243 ? -3.57365  -15.61520 -42.72662 1.000 67.26393  ? 243 THR A HB   1 
ATOM   3786 H  HG1  . THR A 1 243 ? -3.46760  -14.44593 -40.33750 1.000 69.61667  ? 243 THR A HG1  1 
ATOM   3787 H  HG21 . THR A 1 243 ? -1.90209  -14.01131 -42.76132 1.000 65.93979  ? 243 THR A HG21 1 
ATOM   3788 H  HG22 . THR A 1 243 ? -3.11852  -13.43283 -43.58483 1.000 65.93979  ? 243 THR A HG22 1 
ATOM   3789 H  HG23 . THR A 1 243 ? -2.86164  -12.94229 -42.10636 1.000 65.93979  ? 243 THR A HG23 1 
ATOM   3790 N  N    . GLN A 1 244 ? -6.13597  -16.63748 -42.34192 1.000 54.56055  ? 244 GLN A N    1 
ATOM   3791 C  CA   . GLN A 1 244 ? -6.84945  -17.78942 -41.80383 1.000 52.98475  ? 244 GLN A CA   1 
ATOM   3792 C  C    . GLN A 1 244 ? -6.19943  -18.29242 -40.52141 1.000 58.00803  ? 244 GLN A C    1 
ATOM   3793 O  O    . GLN A 1 244 ? -6.88788  -18.82766 -39.64505 1.000 60.59715  ? 244 GLN A O    1 
ATOM   3794 C  CB   . GLN A 1 244 ? -6.90352  -18.90683 -42.84230 1.000 57.79708  ? 244 GLN A CB   1 
ATOM   3795 C  CG   . GLN A 1 244 ? -7.68686  -20.12125 -42.39381 1.000 63.89960  ? 244 GLN A CG   1 
ATOM   3796 C  CD   . GLN A 1 244 ? -9.13731  -19.79790 -42.08759 1.000 70.00710  ? 244 GLN A CD   1 
ATOM   3797 O  OE1  . GLN A 1 244 ? -9.77195  -19.01450 -42.79870 1.000 69.80146  ? 244 GLN A OE1  1 
ATOM   3798 N  NE2  . GLN A 1 244 ? -9.67012  -20.39801 -41.02225 1.000 64.48282  ? 244 GLN A NE2  1 
ATOM   3799 H  H    . GLN A 1 244 ? -5.79435  -16.75467 -43.12241 1.000 65.47484  ? 244 GLN A H    1 
ATOM   3800 H  HA   . GLN A 1 244 ? -7.76088  -17.52704 -41.60046 1.000 63.58388  ? 244 GLN A HA   1 
ATOM   3801 H  HB2  . GLN A 1 244 ? -7.32367  -18.56436 -43.64673 1.000 69.35867  ? 244 GLN A HB2  1 
ATOM   3802 H  HB3  . GLN A 1 244 ? -5.99801  -19.19453 -43.03769 1.000 69.35867  ? 244 GLN A HB3  1 
ATOM   3803 H  HG2  . GLN A 1 244 ? -7.66956  -20.78748 -43.09861 1.000 76.68170  ? 244 GLN A HG2  1 
ATOM   3804 H  HG3  . GLN A 1 244 ? -7.28212  -20.47969 -41.58845 1.000 76.68170  ? 244 GLN A HG3  1 
ATOM   3805 H  HE21 . GLN A 1 244 ? -9.19463  -20.93648 -40.54942 1.000 77.38156  ? 244 GLN A HE21 1 
ATOM   3806 H  HE22 . GLN A 1 244 ? -10.48914 -20.24649 -40.80816 1.000 77.38156  ? 244 GLN A HE22 1 
ATOM   3807 N  N    . ASP A 1 245 ? -4.87735  -18.14567 -40.39807 1.000 55.73916  ? 245 ASP A N    1 
ATOM   3808 C  CA   . ASP A 1 245 ? -4.20970  -18.51228 -39.15309 1.000 60.85222  ? 245 ASP A CA   1 
ATOM   3809 C  C    . ASP A 1 245 ? -4.72917  -17.67451 -37.99119 1.000 52.71151  ? 245 ASP A C    1 
ATOM   3810 O  O    . ASP A 1 245 ? -4.96596  -18.19515 -36.89508 1.000 60.03829  ? 245 ASP A O    1 
ATOM   3811 C  CB   . ASP A 1 245 ? -2.69485  -18.35315 -39.30725 1.000 62.16972  ? 245 ASP A CB   1 
ATOM   3812 C  CG   . ASP A 1 245 ? -2.10489  -19.35425 -40.28038 1.000 74.51737  ? 245 ASP A CG   1 
ATOM   3813 O  OD1  . ASP A 1 245 ? -2.18817  -20.57508 -39.99804 1.000 72.10736  ? 245 ASP A OD1  1 
ATOM   3814 O  OD2  . ASP A 1 245 ? -1.59061  -18.91993 -41.33975 1.000 78.87527  ? 245 ASP A OD2  1 
ATOM   3815 H  H    . ASP A 1 245 ? -4.35534  -17.84152 -41.01011 1.000 66.88917  ? 245 ASP A H    1 
ATOM   3816 H  HA   . ASP A 1 245 ? -4.39114  -19.44436 -38.95511 1.000 73.02484  ? 245 ASP A HA   1 
ATOM   3817 H  HB2  . ASP A 1 245 ? -2.50124  -17.46183 -39.63734 1.000 74.60585  ? 245 ASP A HB2  1 
ATOM   3818 H  HB3  . ASP A 1 245 ? -2.27221  -18.48646 -38.44440 1.000 74.60585  ? 245 ASP A HB3  1 
ATOM   3819 N  N    . HIS A 1 246 ? -4.90152  -16.37010 -38.20905 1.000 50.52643  ? 246 HIS A N    1 
ATOM   3820 C  CA   . HIS A 1 246 ? -5.49004  -15.52468 -37.17873 1.000 53.26093  ? 246 HIS A CA   1 
ATOM   3821 C  C    . HIS A 1 246 ? -6.90349  -15.98255 -36.84200 1.000 51.37892  ? 246 HIS A C    1 
ATOM   3822 O  O    . HIS A 1 246 ? -7.28066  -16.04641 -35.66579 1.000 48.31009  ? 246 HIS A O    1 
ATOM   3823 C  CB   . HIS A 1 246 ? -5.49079  -14.06878 -37.63938 1.000 47.36714  ? 246 HIS A CB   1 
ATOM   3824 C  CG   . HIS A 1 246 ? -4.12284  -13.49596 -37.82832 1.000 52.78505  ? 246 HIS A CG   1 
ATOM   3825 N  ND1  . HIS A 1 246 ? -3.82753  -12.58299 -38.81776 1.000 58.42177  ? 246 HIS A ND1  1 
ATOM   3826 C  CD2  . HIS A 1 246 ? -2.96752  -13.70998 -37.15911 1.000 54.58839  ? 246 HIS A CD2  1 
ATOM   3827 C  CE1  . HIS A 1 246 ? -2.55244  -12.24871 -38.74026 1.000 56.16659  ? 246 HIS A CE1  1 
ATOM   3828 N  NE2  . HIS A 1 246 ? -2.00628  -12.92323 -37.74585 1.000 53.33213  ? 246 HIS A NE2  1 
ATOM   3829 H  H    . HIS A 1 246 ? -4.68895  -15.95857 -38.93366 1.000 60.63389  ? 246 HIS A H    1 
ATOM   3830 H  HA   . HIS A 1 246 ? -4.95326  -15.58383 -36.37296 1.000 63.91529  ? 246 HIS A HA   1 
ATOM   3831 H  HB2  . HIS A 1 246 ? -5.95596  -14.01062 -38.48858 1.000 56.84275  ? 246 HIS A HB2  1 
ATOM   3832 H  HB3  . HIS A 1 246 ? -5.94744  -13.53124 -36.97348 1.000 56.84275  ? 246 HIS A HB3  1 
ATOM   3833 H  HD2  . HIS A 1 246 ? -2.84629  -14.28281 -36.43656 1.000 65.50825  ? 246 HIS A HD2  1 
ATOM   3834 H  HE1  . HIS A 1 246 ? -2.11415  -11.64178 -39.29201 1.000 67.40209  ? 246 HIS A HE1  1 
ATOM   3835 H  HE2  . HIS A 1 246 ? -1.18214  -12.87760 -37.50436 1.000 64.00074  ? 246 HIS A HE2  1 
ATOM   3836 N  N    . VAL A 1 247 ? -7.70241  -16.31231 -37.85991 1.000 51.33487  ? 247 VAL A N    1 
ATOM   3837 C  CA   . VAL A 1 247 ? -9.05235  -16.79802 -37.59055 1.000 52.22434  ? 247 VAL A CA   1 
ATOM   3838 C  C    . VAL A 1 247 ? -8.99898  -18.05757 -36.73542 1.000 61.21032  ? 247 VAL A C    1 
ATOM   3839 O  O    . VAL A 1 247 ? -9.79499  -18.22766 -35.80114 1.000 55.62068  ? 247 VAL A O    1 
ATOM   3840 C  CB   . VAL A 1 247 ? -9.81006  -17.03660 -38.90870 1.000 55.27346  ? 247 VAL A CB   1 
ATOM   3841 C  CG1  . VAL A 1 247 ? -11.11173 -17.77578 -38.65133 1.000 61.09191  ? 247 VAL A CG1  1 
ATOM   3842 C  CG2  . VAL A 1 247 ? -10.06803 -15.71872 -39.60621 1.000 55.18232  ? 247 VAL A CG2  1 
ATOM   3843 H  H    . VAL A 1 247 ? -7.49108  -16.26466 -38.69217 1.000 61.60402  ? 247 VAL A H    1 
ATOM   3844 H  HA   . VAL A 1 247 ? -9.53202  -16.11770 -37.09257 1.000 62.67139  ? 247 VAL A HA   1 
ATOM   3845 H  HB   . VAL A 1 247 ? -9.26652  -17.58887 -39.49219 1.000 66.33033  ? 247 VAL A HB   1 
ATOM   3846 H  HG11 . VAL A 1 247 ? -11.69005 -17.67518 -39.42355 1.000 73.31247  ? 247 VAL A HG11 1 
ATOM   3847 H  HG12 . VAL A 1 247 ? -10.91782 -18.71462 -38.50336 1.000 73.31247  ? 247 VAL A HG12 1 
ATOM   3848 H  HG13 . VAL A 1 247 ? -11.53923 -17.39863 -37.86654 1.000 73.31247  ? 247 VAL A HG13 1 
ATOM   3849 H  HG21 . VAL A 1 247 ? -10.54259 -15.88773 -40.43514 1.000 66.22097  ? 247 VAL A HG21 1 
ATOM   3850 H  HG22 . VAL A 1 247 ? -10.60417 -15.15462 -39.02721 1.000 66.22097  ? 247 VAL A HG22 1 
ATOM   3851 H  HG23 . VAL A 1 247 ? -9.21884  -15.28873 -39.79296 1.000 66.22097  ? 247 VAL A HG23 1 
ATOM   3852 N  N    . ASP A 1 248 ? -8.06800  -18.96529 -37.04547 1.000 56.02368  ? 248 ASP A N    1 
ATOM   3853 C  CA   . ASP A 1 248 ? -7.91754  -20.16409 -36.22934 1.000 56.71410  ? 248 ASP A CA   1 
ATOM   3854 C  C    . ASP A 1 248 ? -7.55321  -19.79959 -34.79768 1.000 57.01833  ? 248 ASP A C    1 
ATOM   3855 O  O    . ASP A 1 248 ? -8.10274  -20.36619 -33.84597 1.000 58.45046  ? 248 ASP A O    1 
ATOM   3856 C  CB   . ASP A 1 248 ? -6.85438  -21.08508 -36.82789 1.000 56.32721  ? 248 ASP A CB   1 
ATOM   3857 C  CG   . ASP A 1 248 ? -7.33381  -21.80986 -38.07130 1.000 63.69135  ? 248 ASP A CG   1 
ATOM   3858 O  OD1  . ASP A 1 248 ? -8.54294  -21.74669 -38.39311 1.000 59.52510  ? 248 ASP A OD1  1 
ATOM   3859 O  OD2  . ASP A 1 248 ? -6.48631  -22.43976 -38.73715 1.000 65.55233  ? 248 ASP A OD2  1 
ATOM   3860 H  H    . ASP A 1 248 ? -7.52419  -18.90920 -37.70934 1.000 67.23060  ? 248 ASP A H    1 
ATOM   3861 H  HA   . ASP A 1 248 ? -8.75954  -20.64562 -36.22275 1.000 68.05910  ? 248 ASP A HA   1 
ATOM   3862 H  HB2  . ASP A 1 248 ? -6.07856  -20.55572 -37.07035 1.000 67.59484  ? 248 ASP A HB2  1 
ATOM   3863 H  HB3  . ASP A 1 248 ? -6.60772  -21.75256 -36.16869 1.000 67.59484  ? 248 ASP A HB3  1 
ATOM   3864 N  N    . ILE A 1 249 ? -6.62360  -18.85600 -34.62640 1.000 52.88234  ? 249 ILE A N    1 
ATOM   3865 C  CA   . ILE A 1 249 ? -6.15878  -18.49879 -33.28837 1.000 54.87758  ? 249 ILE A CA   1 
ATOM   3866 C  C    . ILE A 1 249 ? -7.29825  -17.91955 -32.46080 1.000 57.47653  ? 249 ILE A C    1 
ATOM   3867 O  O    . ILE A 1 249 ? -7.36766  -18.12331 -31.23985 1.000 50.25990  ? 249 ILE A O    1 
ATOM   3868 C  CB   . ILE A 1 249 ? -4.97655  -17.51774 -33.38316 1.000 50.75056  ? 249 ILE A CB   1 
ATOM   3869 C  CG1  . ILE A 1 249 ? -3.77412  -18.20599 -34.03908 1.000 57.31931  ? 249 ILE A CG1  1 
ATOM   3870 C  CG2  . ILE A 1 249 ? -4.61433  -17.00192 -32.01457 1.000 59.43757  ? 249 ILE A CG2  1 
ATOM   3871 C  CD1  . ILE A 1 249 ? -2.73782  -17.24869 -34.57657 1.000 52.45658  ? 249 ILE A CD1  1 
ATOM   3872 H  H    . ILE A 1 249 ? -6.25084  -18.41314 -35.26242 1.000 63.46099  ? 249 ILE A H    1 
ATOM   3873 H  HA   . ILE A 1 249 ? -5.85057  -19.30484 -32.84542 1.000 65.85528  ? 249 ILE A HA   1 
ATOM   3874 H  HB   . ILE A 1 249 ? -5.23945  -16.76420 -33.93449 1.000 60.90285  ? 249 ILE A HB   1 
ATOM   3875 H  HG12 . ILE A 1 249 ? -3.34087  -18.77033 -33.37974 1.000 68.78535  ? 249 ILE A HG12 1 
ATOM   3876 H  HG13 . ILE A 1 249 ? -4.09068  -18.74520 -34.78066 1.000 68.78535  ? 249 ILE A HG13 1 
ATOM   3877 H  HG21 . ILE A 1 249 ? -3.74930  -16.56543 -32.06034 1.000 71.32726  ? 249 ILE A HG21 1 
ATOM   3878 H  HG22 . ILE A 1 249 ? -5.28989  -16.36802 -31.72701 1.000 71.32726  ? 249 ILE A HG22 1 
ATOM   3879 H  HG23 . ILE A 1 249 ? -4.57606  -17.74797 -31.39583 1.000 71.32726  ? 249 ILE A HG23 1 
ATOM   3880 H  HD11 . ILE A 1 249 ? -2.04568  -17.75464 -35.03028 1.000 62.95007  ? 249 ILE A HD11 1 
ATOM   3881 H  HD12 . ILE A 1 249 ? -3.16388  -16.63903 -35.19921 1.000 62.95007  ? 249 ILE A HD12 1 
ATOM   3882 H  HD13 . ILE A 1 249 ? -2.35358  -16.75165 -33.83750 1.000 62.95007  ? 249 ILE A HD13 1 
ATOM   3883 N  N    . LEU A 1 250 ? -8.19463  -17.17201 -33.10354 1.000 50.59610  ? 250 LEU A N    1 
ATOM   3884 C  CA   . LEU A 1 250 ? -9.33913  -16.58774 -32.41794 1.000 54.67395  ? 250 LEU A CA   1 
ATOM   3885 C  C    . LEU A 1 250 ? -10.43434 -17.60491 -32.13633 1.000 55.02885  ? 250 LEU A C    1 
ATOM   3886 O  O    . LEU A 1 250 ? -11.43313 -17.25483 -31.50184 1.000 50.81658  ? 250 LEU A O    1 
ATOM   3887 C  CB   . LEU A 1 250 ? -9.90469  -15.42597 -33.24211 1.000 53.01326  ? 250 LEU A CB   1 
ATOM   3888 C  CG   . LEU A 1 250 ? -8.96180  -14.22624 -33.35578 1.000 40.49798  ? 250 LEU A CG   1 
ATOM   3889 C  CD1  . LEU A 1 250 ? -9.42143  -13.23657 -34.38314 1.000 38.51921  ? 250 LEU A CD1  1 
ATOM   3890 C  CD2  . LEU A 1 250 ? -8.82862  -13.53565 -31.97131 1.000 36.50020  ? 250 LEU A CD2  1 
ATOM   3891 H  H    . LEU A 1 250 ? -8.15931  -16.98890 -33.94308 1.000 60.71751  ? 250 LEU A H    1 
ATOM   3892 H  HA   . LEU A 1 250 ? -9.04496  -16.22788 -31.56655 1.000 65.61092  ? 250 LEU A HA   1 
ATOM   3893 H  HB2  . LEU A 1 250 ? -10.08888 -15.74342 -34.14000 1.000 63.61809  ? 250 LEU A HB2  1 
ATOM   3894 H  HB3  . LEU A 1 250 ? -10.72445 -15.11924 -32.82400 1.000 63.61809  ? 250 LEU A HB3  1 
ATOM   3895 H  HG   . LEU A 1 250 ? -8.09380  -14.54838 -33.64508 1.000 48.59975  ? 250 LEU A HG   1 
ATOM   3896 H  HD11 . LEU A 1 250 ? -8.78979  -12.50124 -34.41806 1.000 46.22524  ? 250 LEU A HD11 1 
ATOM   3897 H  HD12 . LEU A 1 250 ? -9.46595  -13.67568 -35.24691 1.000 46.22524  ? 250 LEU A HD12 1 
ATOM   3898 H  HD13 . LEU A 1 250 ? -10.29908 -12.90719 -34.13389 1.000 46.22524  ? 250 LEU A HD13 1 
ATOM   3899 H  HD21 . LEU A 1 250 ? -8.39142  -12.67755 -32.08719 1.000 43.80242  ? 250 LEU A HD21 1 
ATOM   3900 H  HD22 . LEU A 1 250 ? -9.71376  -13.40787 -31.59569 1.000 43.80242  ? 250 LEU A HD22 1 
ATOM   3901 H  HD23 . LEU A 1 250 ? -8.29941  -14.10021 -31.38640 1.000 43.80242  ? 250 LEU A HD23 1 
ATOM   3902 N  N    . GLY A 1 251 ? -10.26235 -18.84794 -32.57083 1.000 48.84580  ? 251 GLY A N    1 
ATOM   3903 C  CA   . GLY A 1 251 ? -11.25037 -19.87811 -32.37562 1.000 56.33500  ? 251 GLY A CA   1 
ATOM   3904 C  C    . GLY A 1 251 ? -11.75085 -19.98979 -30.95308 1.000 52.75464  ? 251 GLY A C    1 
ATOM   3905 O  O    . GLY A 1 251 ? -12.95246 -19.89630 -30.69635 1.000 61.02632  ? 251 GLY A O    1 
ATOM   3906 H  H    . GLY A 1 251 ? -9.56214  -19.11798 -32.99080 1.000 58.61714  ? 251 GLY A H    1 
ATOM   3907 H  HA2  . GLY A 1 251 ? -12.01273 -19.69524 -32.94682 1.000 67.60418  ? 251 GLY A HA2  1 
ATOM   3908 H  HA3  . GLY A 1 251 ? -10.86675 -20.73337 -32.62515 1.000 67.60418  ? 251 GLY A HA3  1 
ATOM   3909 N  N    . PRO A 1 252 ? -10.84839 -20.24225 -30.00270 1.000 56.01456  ? 252 PRO A N    1 
ATOM   3910 C  CA   . PRO A 1 252 ? -11.30746 -20.44324 -28.61233 1.000 59.55974  ? 252 PRO A CA   1 
ATOM   3911 C  C    . PRO A 1 252 ? -12.14310 -19.29040 -28.07166 1.000 58.32880  ? 252 PRO A C    1 
ATOM   3912 O  O    . PRO A 1 252 ? -13.16363 -19.52410 -27.40936 1.000 60.11701  ? 252 PRO A O    1 
ATOM   3913 C  CB   . PRO A 1 252 ? -9.99903  -20.60544 -27.82693 1.000 62.15499  ? 252 PRO A CB   1 
ATOM   3914 C  CG   . PRO A 1 252 ? -8.99059  -21.08884 -28.84583 1.000 61.05213  ? 252 PRO A CG   1 
ATOM   3915 C  CD   . PRO A 1 252 ? -9.39126  -20.42676 -30.15727 1.000 61.82038  ? 252 PRO A CD   1 
ATOM   3916 H  HA   . PRO A 1 252 ? -11.82138 -21.26434 -28.56142 1.000 71.47388  ? 252 PRO A HA   1 
ATOM   3917 H  HB2  . PRO A 1 252 ? -9.73137  -19.75229 -27.45091 1.000 74.58817  ? 252 PRO A HB2  1 
ATOM   3918 H  HB3  . PRO A 1 252 ? -10.11736 -21.25764 -27.11875 1.000 74.58817  ? 252 PRO A HB3  1 
ATOM   3919 H  HG2  . PRO A 1 252 ? -8.09826  -20.81661 -28.58024 1.000 73.26473  ? 252 PRO A HG2  1 
ATOM   3920 H  HG3  . PRO A 1 252 ? -9.03457  -22.05504 -28.91940 1.000 73.26473  ? 252 PRO A HG3  1 
ATOM   3921 H  HD2  . PRO A 1 252 ? -8.94337  -19.57321 -30.26566 1.000 74.18664  ? 252 PRO A HD2  1 
ATOM   3922 H  HD3  . PRO A 1 252 ? -9.19301  -21.00359 -30.91151 1.000 74.18664  ? 252 PRO A HD3  1 
ATOM   3923 N  N    . LEU A 1 253 ? -11.73537 -18.04428 -28.32907 1.000 56.28408  ? 253 LEU A N    1 
ATOM   3924 C  CA   . LEU A 1 253 ? -12.53139 -16.90627 -27.88061 1.000 50.70279  ? 253 LEU A CA   1 
ATOM   3925 C  C    . LEU A 1 253 ? -13.89242 -16.87595 -28.57268 1.000 52.22822  ? 253 LEU A C    1 
ATOM   3926 O  O    . LEU A 1 253 ? -14.91487 -16.60323 -27.93279 1.000 50.10858  ? 253 LEU A O    1 
ATOM   3927 C  CB   . LEU A 1 253 ? -11.76652 -15.60717 -28.12752 1.000 44.72546  ? 253 LEU A CB   1 
ATOM   3928 C  CG   . LEU A 1 253 ? -10.49991 -15.42358 -27.31224 1.000 49.11480  ? 253 LEU A CG   1 
ATOM   3929 C  CD1  . LEU A 1 253 ? -9.72827  -14.21492 -27.79194 1.000 42.46143  ? 253 LEU A CD1  1 
ATOM   3930 C  CD2  . LEU A 1 253 ? -10.87423 -15.26356 -25.83582 1.000 48.77662  ? 253 LEU A CD2  1 
ATOM   3931 H  H    . LEU A 1 253 ? -11.01629 -17.83715 -28.75289 1.000 67.54308  ? 253 LEU A H    1 
ATOM   3932 H  HA   . LEU A 1 253 ? -12.68623 -16.98553 -26.92633 1.000 60.84554  ? 253 LEU A HA   1 
ATOM   3933 H  HB2  . LEU A 1 253 ? -11.51392 -15.57692 -29.06356 1.000 53.67273  ? 253 LEU A HB2  1 
ATOM   3934 H  HB3  . LEU A 1 253 ? -12.35433 -14.86445 -27.91835 1.000 53.67273  ? 253 LEU A HB3  1 
ATOM   3935 H  HG   . LEU A 1 253 ? -9.92690  -16.19940 -27.41551 1.000 58.93994  ? 253 LEU A HG   1 
ATOM   3936 H  HD11 . LEU A 1 253 ? -8.92125  -14.12451 -27.26143 1.000 50.95590  ? 253 LEU A HD11 1 
ATOM   3937 H  HD12 . LEU A 1 253 ? -9.49797  -14.33765 -28.72618 1.000 50.95590  ? 253 LEU A HD12 1 
ATOM   3938 H  HD13 . LEU A 1 253 ? -10.28213 -13.42530 -27.68877 1.000 50.95590  ? 253 LEU A HD13 1 
ATOM   3939 H  HD21 . LEU A 1 253 ? -10.08013 -15.02407 -25.33286 1.000 58.53412  ? 253 LEU A HD21 1 
ATOM   3940 H  HD22 . LEU A 1 253 ? -11.54148 -14.56439 -25.75318 1.000 58.53412  ? 253 LEU A HD22 1 
ATOM   3941 H  HD23 . LEU A 1 253 ? -11.23261 -16.10323 -25.50809 1.000 58.53412  ? 253 LEU A HD23 1 
ATOM   3942 N  N    . SER A 1 254 ? -13.93220 -17.15598 -29.87984 1.000 48.67218  ? 254 SER A N    1 
ATOM   3943 C  CA   . SER A 1 254 ? -15.22066 -17.21289 -30.56780 1.000 48.82165  ? 254 SER A CA   1 
ATOM   3944 C  C    . SER A 1 254 ? -16.09792 -18.32035 -30.00031 1.000 59.86371  ? 254 SER A C    1 
ATOM   3945 O  O    . SER A 1 254 ? -17.33104 -18.18841 -29.95818 1.000 57.75901  ? 254 SER A O    1 
ATOM   3946 C  CB   . SER A 1 254 ? -15.01968 -17.42771 -32.07043 1.000 63.28397  ? 254 SER A CB   1 
ATOM   3947 O  OG   . SER A 1 254 ? -14.60281 -18.75297 -32.34756 1.000 64.92707  ? 254 SER A OG   1 
ATOM   3948 H  H    . SER A 1 254 ? -13.24684 -17.31213 -30.37531 1.000 58.40880  ? 254 SER A H    1 
ATOM   3949 H  HA   . SER A 1 254 ? -15.67241 -16.36308 -30.44678 1.000 58.58816  ? 254 SER A HA   1 
ATOM   3950 H  HB2  . SER A 1 254 ? -15.85906 -17.26036 -32.52686 1.000 75.94294  ? 254 SER A HB2  1 
ATOM   3951 H  HB3  . SER A 1 254 ? -14.34086 -16.81185 -32.38792 1.000 75.94294  ? 254 SER A HB3  1 
ATOM   3952 H  HG   . SER A 1 254 ? -13.87965 -18.91527 -31.95222 1.000 77.91467  ? 254 SER A HG   1 
ATOM   3953 N  N    . ALA A 1 255 ? -15.48289 -19.42485 -29.57162 1.000 56.95674  ? 255 ALA A N    1 
ATOM   3954 C  CA   . ALA A 1 255 ? -16.25862 -20.50537 -28.97501 1.000 64.85910  ? 255 ALA A CA   1 
ATOM   3955 C  C    . ALA A 1 255 ? -16.73105 -20.13212 -27.57616 1.000 62.04970  ? 255 ALA A C    1 
ATOM   3956 O  O    . ALA A 1 255 ? -17.87643 -20.41704 -27.20435 1.000 62.27465  ? 255 ALA A O    1 
ATOM   3957 C  CB   . ALA A 1 255 ? -15.43007 -21.78901 -28.94328 1.000 58.67999  ? 255 ALA A CB   1 
ATOM   3958 H  H    . ALA A 1 255 ? -14.63601 -19.56813 -29.61471 1.000 68.35027  ? 255 ALA A H    1 
ATOM   3959 H  HA   . ALA A 1 255 ? -17.04231 -20.67112 -29.52206 1.000 77.83311  ? 255 ALA A HA   1 
ATOM   3960 H  HB1  . ALA A 1 255 ? -15.96173 -22.49840 -28.54957 1.000 70.41817  ? 255 ALA A HB1  1 
ATOM   3961 H  HB2  . ALA A 1 255 ? -15.18105 -22.02665 -29.85015 1.000 70.41817  ? 255 ALA A HB2  1 
ATOM   3962 H  HB3  . ALA A 1 255 ? -14.63376 -21.63780 -28.41044 1.000 70.41817  ? 255 ALA A HB3  1 
ATOM   3963 N  N    . GLN A 1 256 ? -15.86534 -19.48503 -26.79705 1.000 55.52943  ? 256 GLN A N    1 
ATOM   3964 C  CA   . GLN A 1 256 ? -16.21376 -19.09923 -25.43583 1.000 62.59884  ? 256 GLN A CA   1 
ATOM   3965 C  C    . GLN A 1 256 ? -17.34304 -18.08312 -25.41271 1.000 62.50768  ? 256 GLN A C    1 
ATOM   3966 O  O    . GLN A 1 256 ? -18.12958 -18.05719 -24.45787 1.000 63.10993  ? 256 GLN A O    1 
ATOM   3967 C  CB   . GLN A 1 256 ? -14.97065 -18.54360 -24.74149 1.000 62.05313  ? 256 GLN A CB   1 
ATOM   3968 C  CG   . GLN A 1 256 ? -15.18169 -17.95783 -23.35785 1.000 60.84184  ? 256 GLN A CG   1 
ATOM   3969 C  CD   . GLN A 1 256 ? -13.86615 -17.55240 -22.69398 1.000 71.87749  ? 256 GLN A CD   1 
ATOM   3970 O  OE1  . GLN A 1 256 ? -12.78198 -17.83531 -23.20936 1.000 71.80583  ? 256 GLN A OE1  1 
ATOM   3971 N  NE2  . GLN A 1 256 ? -13.95986 -16.88849 -21.54388 1.000 70.70752  ? 256 GLN A NE2  1 
ATOM   3972 H  H    . GLN A 1 256 ? -15.07027 -19.25814 -27.03366 1.000 66.63749  ? 256 GLN A H    1 
ATOM   3973 H  HA   . GLN A 1 256 ? -16.51739 -19.87886 -24.94503 1.000 75.12079  ? 256 GLN A HA   1 
ATOM   3974 H  HB2  . GLN A 1 256 ? -14.32722 -19.26390 -24.65164 1.000 74.46594  ? 256 GLN A HB2  1 
ATOM   3975 H  HB3  . GLN A 1 256 ? -14.60373 -17.83840 -25.29732 1.000 74.46594  ? 256 GLN A HB3  1 
ATOM   3976 H  HG2  . GLN A 1 256 ? -15.74024 -17.16796 -23.42872 1.000 73.01239  ? 256 GLN A HG2  1 
ATOM   3977 H  HG3  . GLN A 1 256 ? -15.61281 -18.61959 -22.79472 1.000 73.01239  ? 256 GLN A HG3  1 
ATOM   3978 H  HE21 . GLN A 1 256 ? -14.73300 -16.70932 -21.21257 1.000 84.85120  ? 256 GLN A HE21 1 
ATOM   3979 H  HE22 . GLN A 1 256 ? -13.24727 -16.63876 -21.13223 1.000 84.85120  ? 256 GLN A HE22 1 
ATOM   3980 N  N    . THR A 1 257 ? -17.45757 -17.25938 -26.45690 1.000 57.53530  ? 257 THR A N    1 
ATOM   3981 C  CA   . THR A 1 257 ? -18.43589 -16.18278 -26.47727 1.000 57.61859  ? 257 THR A CA   1 
ATOM   3982 C  C    . THR A 1 257 ? -19.61558 -16.47229 -27.38630 1.000 59.81324  ? 257 THR A C    1 
ATOM   3983 O  O    . THR A 1 257 ? -20.63228 -15.77666 -27.29116 1.000 57.90947  ? 257 THR A O    1 
ATOM   3984 C  CB   . THR A 1 257 ? -17.78338 -14.85892 -26.91706 1.000 50.27767  ? 257 THR A CB   1 
ATOM   3985 O  OG1  . THR A 1 257 ? -17.30968 -14.97253 -28.26681 1.000 51.00844  ? 257 THR A OG1  1 
ATOM   3986 C  CG2  . THR A 1 257 ? -16.63303 -14.49554 -26.00632 1.000 47.73134  ? 257 THR A CG2  1 
ATOM   3987 H  H    . THR A 1 257 ? -16.97495 -17.30817 -27.16704 1.000 69.04454  ? 257 THR A H    1 
ATOM   3988 H  HA   . THR A 1 257 ? -18.76855 -16.06094 -25.57428 1.000 69.14449  ? 257 THR A HA   1 
ATOM   3989 H  HB   . THR A 1 257 ? -18.44238 -14.14884 -26.86801 1.000 60.33538  ? 257 THR A HB   1 
ATOM   3990 H  HG1  . THR A 1 257 ? -16.74442 -15.59145 -28.32177 1.000 61.21231  ? 257 THR A HG1  1 
ATOM   3991 H  HG21 . THR A 1 257 ? -16.27569 -13.62819 -26.25312 1.000 57.27979  ? 257 THR A HG21 1 
ATOM   3992 H  HG22 . THR A 1 257 ? -16.93693 -14.46048 -25.08583 1.000 57.27979  ? 257 THR A HG22 1 
ATOM   3993 H  HG23 . THR A 1 257 ? -15.92901 -15.15870 -26.08035 1.000 57.27979  ? 257 THR A HG23 1 
ATOM   3994 N  N    . GLY A 1 258 ? -19.50861 -17.47052 -28.25925 1.000 56.56106  ? 258 GLY A N    1 
ATOM   3995 C  CA   . GLY A 1 258 ? -20.56686 -17.73572 -29.19923 1.000 56.33425  ? 258 GLY A CA   1 
ATOM   3996 C  C    . GLY A 1 258 ? -20.64345 -16.77099 -30.35416 1.000 57.39108  ? 258 GLY A C    1 
ATOM   3997 O  O    . GLY A 1 258 ? -21.63506 -16.78447 -31.08011 1.000 57.37512  ? 258 GLY A O    1 
ATOM   3998 H  H    . GLY A 1 258 ? -18.83371 -18.00011 -28.31959 1.000 67.87545  ? 258 GLY A H    1 
ATOM   3999 H  HA2  . GLY A 1 258 ? -20.44212 -18.62558 -29.56460 1.000 67.60328  ? 258 GLY A HA2  1 
ATOM   4000 H  HA3  . GLY A 1 258 ? -21.41496 -17.70319 -28.72960 1.000 67.60328  ? 258 GLY A HA3  1 
ATOM   4001 N  N    . ILE A 1 259 ? -19.63619 -15.92774 -30.54399 1.000 57.24169  ? 259 ILE A N    1 
ATOM   4002 C  CA   . ILE A 1 259 ? -19.61102 -14.93408 -31.61182 1.000 51.88199  ? 259 ILE A CA   1 
ATOM   4003 C  C    . ILE A 1 259 ? -18.55891 -15.36694 -32.62115 1.000 58.24148  ? 259 ILE A C    1 
ATOM   4004 O  O    . ILE A 1 259 ? -17.36917 -15.43648 -32.29004 1.000 48.84915  ? 259 ILE A O    1 
ATOM   4005 C  CB   . ILE A 1 259 ? -19.29343 -13.53248 -31.06776 1.000 51.07381  ? 259 ILE A CB   1 
ATOM   4006 C  CG1  . ILE A 1 259 ? -20.34990 -13.11393 -30.04330 1.000 57.08356  ? 259 ILE A CG1  1 
ATOM   4007 C  CG2  . ILE A 1 259 ? -19.21161 -12.52297 -32.22514 1.000 51.45734  ? 259 ILE A CG2  1 
ATOM   4008 C  CD1  . ILE A 1 259 ? -19.97280 -11.90022 -29.22407 1.000 49.05780  ? 259 ILE A CD1  1 
ATOM   4009 H  H    . ILE A 1 259 ? -18.93202 -15.91107 -30.05057 1.000 68.69222  ? 259 ILE A H    1 
ATOM   4010 H  HA   . ILE A 1 259 ? -20.47563 -14.90961 -32.05084 1.000 62.26057  ? 259 ILE A HA   1 
ATOM   4011 H  HB   . ILE A 1 259 ? -18.43239 -13.55377 -30.62159 1.000 61.29076  ? 259 ILE A HB   1 
ATOM   4012 H  HG12 . ILE A 1 259 ? -21.17292 -12.90739 -30.51329 1.000 68.50245  ? 259 ILE A HG12 1 
ATOM   4013 H  HG13 . ILE A 1 259 ? -20.49467 -13.85023 -29.42864 1.000 68.50245  ? 259 ILE A HG13 1 
ATOM   4014 H  HG21 . ILE A 1 259 ? -19.20364 -11.62423 -31.86031 1.000 61.75100  ? 259 ILE A HG21 1 
ATOM   4015 H  HG22 . ILE A 1 259 ? -18.39727 -12.68340 -32.72715 1.000 61.75100  ? 259 ILE A HG22 1 
ATOM   4016 H  HG23 . ILE A 1 259 ? -19.98350 -12.63941 -32.80092 1.000 61.75100  ? 259 ILE A HG23 1 
ATOM   4017 H  HD11 . ILE A 1 259 ? -20.63738 -11.76890 -28.52982 1.000 58.87154  ? 259 ILE A HD11 1 
ATOM   4018 H  HD12 . ILE A 1 259 ? -19.10139 -12.04741 -28.82423 1.000 58.87154  ? 259 ILE A HD12 1 
ATOM   4019 H  HD13 . ILE A 1 259 ? -19.94336 -11.12389 -29.80489 1.000 58.87154  ? 259 ILE A HD13 1 
ATOM   4020 N  N    . ALA A 1 260 ? -18.99044 -15.65712 -33.84598 1.000 52.21267  ? 260 ALA A N    1 
ATOM   4021 C  CA   . ALA A 1 260 ? -18.06019 -16.08050 -34.88262 1.000 51.15328  ? 260 ALA A CA   1 
ATOM   4022 C  C    . ALA A 1 260 ? -17.05290 -14.98118 -35.17585 1.000 58.44881  ? 260 ALA A C    1 
ATOM   4023 O  O    . ALA A 1 260 ? -17.32203 -13.79369 -34.96912 1.000 49.31062  ? 260 ALA A O    1 
ATOM   4024 C  CB   . ALA A 1 260 ? -18.80817 -16.43703 -36.15936 1.000 58.02092  ? 260 ALA A CB   1 
ATOM   4025 H  H    . ALA A 1 260 ? -19.81135 -15.61668 -34.09910 1.000 62.65739  ? 260 ALA A H    1 
ATOM   4026 H  HA   . ALA A 1 260 ? -17.58285 -16.86787 -34.57751 1.000 61.38612  ? 260 ALA A HA   1 
ATOM   4027 H  HB1  . ALA A 1 260 ? -18.16802 -16.71353 -36.83365 1.000 69.62729  ? 260 ALA A HB1  1 
ATOM   4028 H  HB2  . ALA A 1 260 ? -19.42510 -17.16174 -35.97204 1.000 69.62729  ? 260 ALA A HB2  1 
ATOM   4029 H  HB3  . ALA A 1 260 ? -19.29695 -15.65775 -36.46710 1.000 69.62729  ? 260 ALA A HB3  1 
ATOM   4030 N  N    . VAL A 1 261 ? -15.88036 -15.39579 -35.67324 1.000 52.98216  ? 261 VAL A N    1 
ATOM   4031 C  CA   . VAL A 1 261 ? -14.78442 -14.45763 -35.89158 1.000 52.21942  ? 261 VAL A CA   1 
ATOM   4032 C  C    . VAL A 1 261 ? -15.18508 -13.40541 -36.91394 1.000 51.98656  ? 261 VAL A C    1 
ATOM   4033 O  O    . VAL A 1 261 ? -14.95421 -12.20512 -36.71645 1.000 43.63102  ? 261 VAL A O    1 
ATOM   4034 C  CB   . VAL A 1 261 ? -13.50970 -15.20704 -36.32201 1.000 54.24535  ? 261 VAL A CB   1 
ATOM   4035 C  CG1  . VAL A 1 261 ? -12.45045 -14.23367 -36.71841 1.000 48.20442  ? 261 VAL A CG1  1 
ATOM   4036 C  CG2  . VAL A 1 261 ? -13.01308 -16.10648 -35.16981 1.000 55.47586  ? 261 VAL A CG2  1 
ATOM   4037 H  H    . VAL A 1 261 ? -15.69970 -16.20841 -35.88913 1.000 63.58078  ? 261 VAL A H    1 
ATOM   4038 H  HA   . VAL A 1 261 ? -14.59631 -14.00528 -35.05438 1.000 62.66549  ? 261 VAL A HA   1 
ATOM   4039 H  HB   . VAL A 1 261 ? -13.70872 -15.76893 -37.08723 1.000 65.09660  ? 261 VAL A HB   1 
ATOM   4040 H  HG11 . VAL A 1 261 ? -11.59135 -14.68405 -36.71746 1.000 57.84748  ? 261 VAL A HG11 1 
ATOM   4041 H  HG12 . VAL A 1 261 ? -12.64681 -13.89770 -37.60693 1.000 57.84748  ? 261 VAL A HG12 1 
ATOM   4042 H  HG13 . VAL A 1 261 ? -12.44065 -13.50124 -36.08252 1.000 57.84748  ? 261 VAL A HG13 1 
ATOM   4043 H  HG21 . VAL A 1 261 ? -12.21069 -16.57091 -35.45508 1.000 66.57322  ? 261 VAL A HG21 1 
ATOM   4044 H  HG22 . VAL A 1 261 ? -12.81776 -15.55215 -34.39814 1.000 66.57322  ? 261 VAL A HG22 1 
ATOM   4045 H  HG23 . VAL A 1 261 ? -13.70602 -16.74838 -34.94910 1.000 66.57322  ? 261 VAL A HG23 1 
ATOM   4046 N  N    . LEU A 1 262 ? -15.79406 -13.83894 -38.02445 1.000 45.03408  ? 262 LEU A N    1 
ATOM   4047 C  CA   . LEU A 1 262 ? -16.16052 -12.89954 -39.08006 1.000 46.88779  ? 262 LEU A CA   1 
ATOM   4048 C  C    . LEU A 1 262 ? -17.35603 -12.04946 -38.67582 1.000 50.25109  ? 262 LEU A C    1 
ATOM   4049 O  O    . LEU A 1 262 ? -17.63062 -11.02140 -39.31138 1.000 50.97365  ? 262 LEU A O    1 
ATOM   4050 C  CB   . LEU A 1 262 ? -16.45829 -13.65000 -40.38152 1.000 52.72895  ? 262 LEU A CB   1 
ATOM   4051 C  CG   . LEU A 1 262 ? -15.23573 -14.26695 -41.06707 1.000 51.37303  ? 262 LEU A CG   1 
ATOM   4052 C  CD1  . LEU A 1 262 ? -15.65662 -15.07871 -42.27452 1.000 62.21802  ? 262 LEU A CD1  1 
ATOM   4053 C  CD2  . LEU A 1 262 ? -14.24112 -13.19481 -41.45459 1.000 55.36823  ? 262 LEU A CD2  1 
ATOM   4054 H  H    . LEU A 1 262 ? -16.00088 -14.65816 -38.18475 1.000 54.04307  ? 262 LEU A H    1 
ATOM   4055 H  HA   . LEU A 1 262 ? -15.41159 -12.30866 -39.25575 1.000 56.26754  ? 262 LEU A HA   1 
ATOM   4056 H  HB2  . LEU A 1 262 ? -17.07688 -14.37081 -40.18483 1.000 63.27692  ? 262 LEU A HB2  1 
ATOM   4057 H  HB3  . LEU A 1 262 ? -16.86123 -13.02871 -41.00805 1.000 63.27692  ? 262 LEU A HB3  1 
ATOM   4058 H  HG   . LEU A 1 262 ? -14.79419 -14.86646 -40.44536 1.000 61.64982  ? 262 LEU A HG   1 
ATOM   4059 H  HD11 . LEU A 1 262 ? -14.86906 -15.47573 -42.67827 1.000 74.66381  ? 262 LEU A HD11 1 
ATOM   4060 H  HD12 . LEU A 1 262 ? -16.26875 -15.77497 -41.98918 1.000 74.66381  ? 262 LEU A HD12 1 
ATOM   4061 H  HD13 . LEU A 1 262 ? -16.09534 -14.49318 -42.91137 1.000 74.66381  ? 262 LEU A HD13 1 
ATOM   4062 H  HD21 . LEU A 1 262 ? -13.59210 -13.57308 -42.06826 1.000 66.44406  ? 262 LEU A HD21 1 
ATOM   4063 H  HD22 . LEU A 1 262 ? -14.71474 -12.46458 -41.88278 1.000 66.44406  ? 262 LEU A HD22 1 
ATOM   4064 H  HD23 . LEU A 1 262 ? -13.79369 -12.87540 -40.65542 1.000 66.44406  ? 262 LEU A HD23 1 
ATOM   4065 N  N    . ASP A 1 263 ? -18.10261 -12.49188 -37.66816 1.000 49.26393  ? 263 ASP A N    1 
ATOM   4066 C  CA   . ASP A 1 263 ? -19.13378 -11.65028 -37.07290 1.000 50.72035  ? 263 ASP A CA   1 
ATOM   4067 C  C    . ASP A 1 263 ? -18.49786 -10.52913 -36.26054 1.000 49.43040  ? 263 ASP A C    1 
ATOM   4068 O  O    . ASP A 1 263 ? -18.92260 -9.36943  -36.33341 1.000 48.51580  ? 263 ASP A O    1 
ATOM   4069 C  CB   . ASP A 1 263 ? -20.04182 -12.51327 -36.20340 1.000 51.21680  ? 263 ASP A CB   1 
ATOM   4070 C  CG   . ASP A 1 263 ? -21.12077 -11.71474 -35.48649 1.000 64.96048  ? 263 ASP A CG   1 
ATOM   4071 O  OD1  . ASP A 1 263 ? -21.17997 -10.47767 -35.65187 1.000 60.52976  ? 263 ASP A OD1  1 
ATOM   4072 O  OD2  . ASP A 1 263 ? -21.94249 -12.33951 -34.76404 1.000 61.75555  ? 263 ASP A OD2  1 
ATOM   4073 H  H    . ASP A 1 263 ? -18.03293 -13.27158 -37.31206 1.000 59.11889  ? 263 ASP A H    1 
ATOM   4074 H  HA   . ASP A 1 263 ? -19.67876 -11.24570 -37.76586 1.000 60.86660  ? 263 ASP A HA   1 
ATOM   4075 H  HB2  . ASP A 1 263 ? -20.48122 -13.17153 -36.76422 1.000 61.46235  ? 263 ASP A HB2  1 
ATOM   4076 H  HB3  . ASP A 1 263 ? -19.50297 -12.95758 -35.53025 1.000 61.46235  ? 263 ASP A HB3  1 
ATOM   4077 N  N    . MET A 1 264 ? -17.45015 -10.85104 -35.50725 1.000 43.71872  ? 264 MET A N    1 
ATOM   4078 C  CA   . MET A 1 264 ? -16.72131 -9.81319  -34.78646 1.000 41.01251  ? 264 MET A CA   1 
ATOM   4079 C  C    . MET A 1 264 ? -15.96619 -8.89933  -35.75303 1.000 45.19863  ? 264 MET A C    1 
ATOM   4080 O  O    . MET A 1 264 ? -15.81831 -7.69407  -35.50455 1.000 43.83708  ? 264 MET A O    1 
ATOM   4081 C  CB   . MET A 1 264 ? -15.75225 -10.45733 -33.79977 1.000 42.07321  ? 264 MET A CB   1 
ATOM   4082 C  CG   . MET A 1 264 ? -15.11886 -9.44665  -32.83629 1.000 45.77084  ? 264 MET A CG   1 
ATOM   4083 S  SD   . MET A 1 264 ? -16.41643 -8.77622  -31.75891 1.000 46.80765  ? 264 MET A SD   1 
ATOM   4084 C  CE   . MET A 1 264 ? -16.26796 -9.93523  -30.39076 1.000 39.48252  ? 264 MET A CE   1 
ATOM   4085 H  H    . MET A 1 264 ? -17.14591 -11.64800 -35.39821 1.000 52.46465  ? 264 MET A H    1 
ATOM   4086 H  HA   . MET A 1 264 ? -17.35516 -9.27941  -34.28225 1.000 49.21720  ? 264 MET A HA   1 
ATOM   4087 H  HB2  . MET A 1 264 ? -16.23149 -11.11477 -33.27157 1.000 50.49003  ? 264 MET A HB2  1 
ATOM   4088 H  HB3  . MET A 1 264 ? -15.03763 -10.88697 -34.29539 1.000 50.49003  ? 264 MET A HB3  1 
ATOM   4089 H  HG2  . MET A 1 264 ? -14.44840 -9.88531  -32.28952 1.000 54.92719  ? 264 MET A HG2  1 
ATOM   4090 H  HG3  . MET A 1 264 ? -14.71551 -8.71994  -33.33640 1.000 54.92719  ? 264 MET A HG3  1 
ATOM   4091 H  HE1  . MET A 1 264 ? -16.93977 -9.72410  -29.72369 1.000 47.38121  ? 264 MET A HE1  1 
ATOM   4092 H  HE2  . MET A 1 264 ? -16.40414 -10.83604 -30.72378 1.000 47.38121  ? 264 MET A HE2  1 
ATOM   4093 H  HE3  . MET A 1 264 ? -15.38178 -9.85586  -30.00439 1.000 47.38121  ? 264 MET A HE3  1 
ATOM   4094 N  N    . CYS A 1 265 ? -15.48143 -9.45083  -36.86974 1.000 43.05481  ? 265 CYS A N    1 
ATOM   4095 C  CA   . CYS A 1 265 ? -14.80159 -8.60866  -37.84925 1.000 47.37965  ? 265 CYS A CA   1 
ATOM   4096 C  C    . CYS A 1 265 ? -15.74221 -7.53127  -38.36976 1.000 46.00770  ? 265 CYS A C    1 
ATOM   4097 O  O    . CYS A 1 265 ? -15.32811 -6.39153  -38.61659 1.000 39.47007  ? 265 CYS A O    1 
ATOM   4098 C  CB   . CYS A 1 265 ? -14.27334 -9.45478  -39.00574 1.000 49.87442  ? 265 CYS A CB   1 
ATOM   4099 S  SG   . CYS A 1 265 ? -12.81900 -10.44261 -38.62020 1.000 46.85758  ? 265 CYS A SG   1 
ATOM   4100 H  H    . CYS A 1 265 ? -15.53253 -10.28423 -37.07573 1.000 51.66795  ? 265 CYS A H    1 
ATOM   4101 H  HA   . CYS A 1 265 ? -14.04098 -8.18247  -37.42412 1.000 56.85776  ? 265 CYS A HA   1 
ATOM   4102 H  HB2  . CYS A 1 265 ? -14.97395 -10.06464 -39.28522 1.000 59.85148  ? 265 CYS A HB2  1 
ATOM   4103 H  HB3  . CYS A 1 265 ? -14.03774 -8.86263  -39.73701 1.000 59.85148  ? 265 CYS A HB3  1 
ATOM   4104 H  HG   . CYS A 1 265 ? -13.07939 -11.18379 -37.71310 1.000 56.23128  ? 265 CYS A HG   1 
ATOM   4105 N  N    . ALA A 1 266 ? -17.01464 -7.88602  -38.55846 1.000 43.94653  ? 266 ALA A N    1 
ATOM   4106 C  CA   . ALA A 1 266 ? -18.01114 -6.91351  -38.98968 1.000 53.15923  ? 266 ALA A CA   1 
ATOM   4107 C  C    . ALA A 1 266 ? -18.21988 -5.83596  -37.93542 1.000 47.85245  ? 266 ALA A C    1 
ATOM   4108 O  O    . ALA A 1 266 ? -18.49521 -4.68057  -38.28112 1.000 49.94575  ? 266 ALA A O    1 
ATOM   4109 C  CB   . ALA A 1 266 ? -19.33845 -7.61368  -39.30621 1.000 55.29149  ? 266 ALA A CB   1 
ATOM   4110 H  H    . ALA A 1 266 ? -17.32343 -8.68042  -38.44368 1.000 52.73802  ? 266 ALA A H    1 
ATOM   4111 H  HA   . ALA A 1 266 ? -17.70186 -6.48824  -39.80478 1.000 63.79325  ? 266 ALA A HA   1 
ATOM   4112 H  HB1  . ALA A 1 266 ? -19.98714 -6.94910  -39.58626 1.000 66.35197  ? 266 ALA A HB1  1 
ATOM   4113 H  HB2  . ALA A 1 266 ? -19.19456 -8.25618  -40.01852 1.000 66.35197  ? 266 ALA A HB2  1 
ATOM   4114 H  HB3  . ALA A 1 266 ? -19.65357 -8.06828  -38.50938 1.000 66.35197  ? 266 ALA A HB3  1 
ATOM   4115 N  N    . SER A 1 267 ? -18.12096 -6.19384  -36.65020 1.000 47.04104  ? 267 SER A N    1 
ATOM   4116 C  CA   . SER A 1 267 ? -18.14923 -5.17728  -35.60523 1.000 47.54765  ? 267 SER A CA   1 
ATOM   4117 C  C    . SER A 1 267 ? -16.96723 -4.23326  -35.76606 1.000 46.65249  ? 267 SER A C    1 
ATOM   4118 O  O    . SER A 1 267 ? -17.11858 -3.00891  -35.69949 1.000 46.26091  ? 267 SER A O    1 
ATOM   4119 C  CB   . SER A 1 267 ? -18.12649 -5.82214  -34.21498 1.000 48.91437  ? 267 SER A CB   1 
ATOM   4120 O  OG   . SER A 1 267 ? -19.36230 -6.42260  -33.90022 1.000 54.69700  ? 267 SER A OG   1 
ATOM   4121 H  H    . SER A 1 267 ? -18.03856 -7.00164  -36.36688 1.000 56.45143  ? 267 SER A H    1 
ATOM   4122 H  HA   . SER A 1 267 ? -18.97602 -4.67548  -35.67947 1.000 57.05936  ? 267 SER A HA   1 
ATOM   4123 H  HB2  . SER A 1 267 ? -17.43501 -6.50217  -34.19712 1.000 58.69943  ? 267 SER A HB2  1 
ATOM   4124 H  HB3  . SER A 1 267 ? -17.93501 -5.13690  -33.55567 1.000 58.69943  ? 267 SER A HB3  1 
ATOM   4125 H  HG   . SER A 1 267 ? -19.33383 -6.75048  -33.12738 1.000 65.63858  ? 267 SER A HG   1 
ATOM   4126 N  N    . LEU A 1 268 ? -15.77508 -4.79530  -35.98836 1.000 41.37092  ? 268 LEU A N    1 
ATOM   4127 C  CA   . LEU A 1 268 ? -14.58797 -3.96796  -36.16223 1.000 40.48262  ? 268 LEU A CA   1 
ATOM   4128 C  C    . LEU A 1 268 ? -14.73683 -3.08174  -37.38846 1.000 45.88063  ? 268 LEU A C    1 
ATOM   4129 O  O    . LEU A 1 268 ? -14.41040 -1.89079  -37.35233 1.000 46.59052  ? 268 LEU A O    1 
ATOM   4130 C  CB   . LEU A 1 268 ? -13.36033 -4.85863  -36.29044 1.000 39.32490  ? 268 LEU A CB   1 
ATOM   4131 C  CG   . LEU A 1 268 ? -12.04812 -4.36060  -35.69849 1.000 53.05036  ? 268 LEU A CG   1 
ATOM   4132 C  CD1  . LEU A 1 268 ? -10.87655 -5.06621  -36.37625 1.000 51.71087  ? 268 LEU A CD1  1 
ATOM   4133 C  CD2  . LEU A 1 268 ? -11.91697 -2.86568  -35.74065 1.000 43.77106  ? 268 LEU A CD2  1 
ATOM   4134 H  H    . LEU A 1 268 ? -15.63209 -5.64165  -36.04169 1.000 49.64729  ? 268 LEU A H    1 
ATOM   4135 H  HA   . LEU A 1 268 ? -14.46750 -3.39974  -35.38537 1.000 48.58132  ? 268 LEU A HA   1 
ATOM   4136 H  HB2  . LEU A 1 268 ? -13.56093 -5.70083  -35.85299 1.000 47.19206  ? 268 LEU A HB2  1 
ATOM   4137 H  HB3  . LEU A 1 268 ? -13.20095 -5.00558  -37.23590 1.000 47.19206  ? 268 LEU A HB3  1 
ATOM   4138 H  HG   . LEU A 1 268 ? -12.03141 -4.58250  -34.75436 1.000 63.66261  ? 268 LEU A HG   1 
ATOM   4139 H  HD11 . LEU A 1 268 ? -10.04970 -4.77596  -35.96036 1.000 62.05523  ? 268 LEU A HD11 1 
ATOM   4140 H  HD12 . LEU A 1 268 ? -10.98127 -6.02473  -36.27058 1.000 62.05523  ? 268 LEU A HD12 1 
ATOM   4141 H  HD13 . LEU A 1 268 ? -10.87150 -4.83591  -37.31850 1.000 62.05523  ? 268 LEU A HD13 1 
ATOM   4142 H  HD21 . LEU A 1 268 ? -10.99610 -2.62409  -35.55479 1.000 52.52745  ? 268 LEU A HD21 1 
ATOM   4143 H  HD22 . LEU A 1 268 ? -12.16986 -2.55123  -36.62273 1.000 52.52745  ? 268 LEU A HD22 1 
ATOM   4144 H  HD23 . LEU A 1 268 ? -12.50217 -2.47831  -35.07103 1.000 52.52745  ? 268 LEU A HD23 1 
ATOM   4145 N  N    . LYS A 1 269 ? -15.26835 -3.64327  -38.47689 1.000 48.36317  ? 269 LYS A N    1 
ATOM   4146 C  CA   . LYS A 1 269 ? -15.49506 -2.85305  -39.68115 1.000 47.69695  ? 269 LYS A CA   1 
ATOM   4147 C  C    . LYS A 1 269 ? -16.38789 -1.65748  -39.37998 1.000 51.29223  ? 269 LYS A C    1 
ATOM   4148 O  O    . LYS A 1 269 ? -16.10275 -0.53643  -39.81223 1.000 52.54961  ? 269 LYS A O    1 
ATOM   4149 C  CB   . LYS A 1 269 ? -16.10688 -3.73828  -40.77131 1.000 58.46015  ? 269 LYS A CB   1 
ATOM   4150 C  CG   . LYS A 1 269 ? -16.16518 -3.11736  -42.15571 1.000 59.76526  ? 269 LYS A CG   1 
ATOM   4151 C  CD   . LYS A 1 269 ? -17.03356 -3.96597  -43.10160 1.000 70.63325  ? 269 LYS A CD   1 
ATOM   4152 C  CE   . LYS A 1 269 ? -16.46402 -5.37186  -43.29277 1.000 68.21009  ? 269 LYS A CE   1 
ATOM   4153 N  NZ   . LYS A 1 269 ? -15.75616 -5.52427  -44.60453 1.000 64.70423  ? 269 LYS A NZ   1 
ATOM   4154 H  H    . LYS A 1 269 ? -15.50239 -4.46833  -38.54096 1.000 58.03799  ? 269 LYS A H    1 
ATOM   4155 H  HA   . LYS A 1 269 ? -14.64846 -2.51644  -40.01412 1.000 57.23852  ? 269 LYS A HA   1 
ATOM   4156 H  HB2  . LYS A 1 269 ? -15.57805 -4.54858  -40.83961 1.000 70.15437  ? 269 LYS A HB2  1 
ATOM   4157 H  HB3  . LYS A 1 269 ? -17.01619 -3.95632  -40.51342 1.000 70.15437  ? 269 LYS A HB3  1 
ATOM   4158 H  HG2  . LYS A 1 269 ? -16.55221 -2.22990  -42.09633 1.000 71.72049  ? 269 LYS A HG2  1 
ATOM   4159 H  HG3  . LYS A 1 269 ? -15.26968 -3.06475  -42.52478 1.000 71.72049  ? 269 LYS A HG3  1 
ATOM   4160 H  HD2  . LYS A 1 269 ? -17.92534 -4.04842  -42.72899 1.000 84.76208  ? 269 LYS A HD2  1 
ATOM   4161 H  HD3  . LYS A 1 269 ? -17.07525 -3.53533  -43.96976 1.000 84.76208  ? 269 LYS A HD3  1 
ATOM   4162 H  HE2  . LYS A 1 269 ? -15.82854 -5.55685  -42.58365 1.000 81.85429  ? 269 LYS A HE2  1 
ATOM   4163 H  HE3  . LYS A 1 269 ? -17.18920 -6.01547  -43.26461 1.000 81.85429  ? 269 LYS A HE3  1 
ATOM   4164 H  HZ1  . LYS A 1 269 ? -15.49370 -6.36779  -44.71258 1.000 77.64725  ? 269 LYS A HZ1  1 
ATOM   4165 H  HZ2  . LYS A 1 269 ? -16.30171 -5.30373  -45.27224 1.000 77.64725  ? 269 LYS A HZ2  1 
ATOM   4166 H  HZ3  . LYS A 1 269 ? -15.04165 -4.99416  -44.62824 1.000 77.64725  ? 269 LYS A HZ3  1 
ATOM   4167 N  N    . GLU A 1 270 ? -17.47364 -1.87435  -38.63220 1.000 54.23607  ? 270 GLU A N    1 
ATOM   4168 C  CA   . GLU A 1 270 ? -18.38834 -0.77836  -38.32837 1.000 58.10388  ? 270 GLU A CA   1 
ATOM   4169 C  C    . GLU A 1 270 ? -17.73079 0.25139   -37.41859 1.000 56.44705  ? 270 GLU A C    1 
ATOM   4170 O  O    . GLU A 1 270 ? -17.97448 1.45497   -37.55356 1.000 51.11548  ? 270 GLU A O    1 
ATOM   4171 C  CB   . GLU A 1 270 ? -19.66018 -1.31855  -37.67370 1.000 63.03219  ? 270 GLU A CB   1 
ATOM   4172 C  CG   . GLU A 1 270 ? -20.73500 -0.26755  -37.45069 1.000 60.83512  ? 270 GLU A CG   1 
ATOM   4173 C  CD   . GLU A 1 270 ? -22.03016 -0.86149  -36.94371 1.000 64.01111  ? 270 GLU A CD   1 
ATOM   4174 O  OE1  . GLU A 1 270 ? -21.97655 -1.81483  -36.13239 1.000 63.77965  ? 270 GLU A OE1  1 
ATOM   4175 O  OE2  . GLU A 1 270 ? -23.09650 -0.36451  -37.35446 1.000 75.43709  ? 270 GLU A OE2  1 
ATOM   4176 H  H    . GLU A 1 270 ? -17.69755 -2.63348  -38.29576 1.000 65.08547  ? 270 GLU A H    1 
ATOM   4177 H  HA   . GLU A 1 270 ? -18.63452 -0.34276  -39.15936 1.000 69.72684  ? 270 GLU A HA   1 
ATOM   4178 H  HB2  . GLU A 1 270 ? -20.03503 -2.00750  -38.24442 1.000 75.64081  ? 270 GLU A HB2  1 
ATOM   4179 H  HB3  . GLU A 1 270 ? -19.42975 -1.69306  -36.80909 1.000 75.64081  ? 270 GLU A HB3  1 
ATOM   4180 H  HG2  . GLU A 1 270 ? -20.42037 0.37314   -36.79387 1.000 73.00433  ? 270 GLU A HG2  1 
ATOM   4181 H  HG3  . GLU A 1 270 ? -20.91840 0.18144   -38.29074 1.000 73.00433  ? 270 GLU A HG3  1 
ATOM   4182 N  N    . LEU A 1 271 ? -16.92132 -0.20201  -36.46037 1.000 49.04707  ? 271 LEU A N    1 
ATOM   4183 C  CA   . LEU A 1 271 ? -16.20586 0.74030   -35.60788 1.000 49.79173  ? 271 LEU A CA   1 
ATOM   4184 C  C    . LEU A 1 271 ? -15.22288 1.57509   -36.42394 1.000 51.87493  ? 271 LEU A C    1 
ATOM   4185 O  O    . LEU A 1 271 ? -15.05041 2.77176   -36.17133 1.000 56.46730  ? 271 LEU A O    1 
ATOM   4186 C  CB   . LEU A 1 271 ? -15.47223 -0.00921  -34.49671 1.000 49.31872  ? 271 LEU A CB   1 
ATOM   4187 C  CG   . LEU A 1 271 ? -16.32122 -0.56953  -33.35751 1.000 49.41370  ? 271 LEU A CG   1 
ATOM   4188 C  CD1  . LEU A 1 271 ? -15.53925 -1.53504  -32.48996 1.000 42.55905  ? 271 LEU A CD1  1 
ATOM   4189 C  CD2  . LEU A 1 271 ? -16.87606 0.55726   -32.48599 1.000 67.98899  ? 271 LEU A CD2  1 
ATOM   4190 H  H    . LEU A 1 271 ? -16.77337 -1.03153  -36.28831 1.000 58.85866  ? 271 LEU A H    1 
ATOM   4191 H  HA   . LEU A 1 271 ? -16.84685 1.33930   -35.19407 1.000 59.75226  ? 271 LEU A HA   1 
ATOM   4192 H  HB2  . LEU A 1 271 ? -15.00879 -0.76021  -34.89937 1.000 59.18464  ? 271 LEU A HB2  1 
ATOM   4193 H  HB3  . LEU A 1 271 ? -14.83191 0.60074   -34.09816 1.000 59.18464  ? 271 LEU A HB3  1 
ATOM   4194 H  HG   . LEU A 1 271 ? -17.05871 -1.05511  -33.75904 1.000 59.29862  ? 271 LEU A HG   1 
ATOM   4195 H  HD11 . LEU A 1 271 ? -16.12157 -1.87635  -31.79332 1.000 51.07304  ? 271 LEU A HD11 1 
ATOM   4196 H  HD12 . LEU A 1 271 ? -15.21881 -2.26624  -33.04093 1.000 51.07304  ? 271 LEU A HD12 1 
ATOM   4197 H  HD13 . LEU A 1 271 ? -14.78848 -1.06615  -32.09323 1.000 51.07304  ? 271 LEU A HD13 1 
ATOM   4198 H  HD21 . LEU A 1 271 ? -17.36019 0.17022   -31.73986 1.000 81.58897  ? 271 LEU A HD21 1 
ATOM   4199 H  HD22 . LEU A 1 271 ? -16.13856 1.09542   -32.15832 1.000 81.58897  ? 271 LEU A HD22 1 
ATOM   4200 H  HD23 . LEU A 1 271 ? -17.47327 1.10443   -33.01969 1.000 81.58897  ? 271 LEU A HD23 1 
ATOM   4201 N  N    . LEU A 1 272 ? -14.56320 0.96054   -37.40493 1.000 53.37944  ? 272 LEU A N    1 
ATOM   4202 C  CA   . LEU A 1 272 ? -13.66288 1.71423   -38.27285 1.000 52.62178  ? 272 LEU A CA   1 
ATOM   4203 C  C    . LEU A 1 272 ? -14.44133 2.66609   -39.17599 1.000 66.92874  ? 272 LEU A C    1 
ATOM   4204 O  O    . LEU A 1 272 ? -14.11605 3.85568   -39.27434 1.000 68.57834  ? 272 LEU A O    1 
ATOM   4205 C  CB   . LEU A 1 272 ? -12.82678 0.75185   -39.11346 1.000 50.55493  ? 272 LEU A CB   1 
ATOM   4206 C  CG   . LEU A 1 272 ? -11.82276 -0.14830  -38.38437 1.000 50.88583  ? 272 LEU A CG   1 
ATOM   4207 C  CD1  . LEU A 1 272 ? -11.19915 -1.13263  -39.36048 1.000 51.83932  ? 272 LEU A CD1  1 
ATOM   4208 C  CD2  . LEU A 1 272 ? -10.76189 0.68498   -37.70140 1.000 49.86634  ? 272 LEU A CD2  1 
ATOM   4209 H  H    . LEU A 1 272 ? -14.61842 0.12165   -37.58610 1.000 64.05751  ? 272 LEU A H    1 
ATOM   4210 H  HA   . LEU A 1 272 ? -13.06332 2.24017   -37.72074 1.000 63.14832  ? 272 LEU A HA   1 
ATOM   4211 H  HB2  . LEU A 1 272 ? -13.43790 0.16414   -39.58466 1.000 60.66810  ? 272 LEU A HB2  1 
ATOM   4212 H  HB3  . LEU A 1 272 ? -12.31837 1.28001   -39.74866 1.000 60.66810  ? 272 LEU A HB3  1 
ATOM   4213 H  HG   . LEU A 1 272 ? -12.28321 -0.65630  -37.69821 1.000 61.06518  ? 272 LEU A HG   1 
ATOM   4214 H  HD11 . LEU A 1 272 ? -10.56410 -1.69019  -38.88430 1.000 62.20937  ? 272 LEU A HD11 1 
ATOM   4215 H  HD12 . LEU A 1 272 ? -11.89945 -1.68294  -39.74472 1.000 62.20937  ? 272 LEU A HD12 1 
ATOM   4216 H  HD13 . LEU A 1 272 ? -10.74522 -0.63826  -40.06080 1.000 62.20937  ? 272 LEU A HD13 1 
ATOM   4217 H  HD21 . LEU A 1 272 ? -10.12174 0.09377   -37.27528 1.000 59.84179  ? 272 LEU A HD21 1 
ATOM   4218 H  HD22 . LEU A 1 272 ? -10.31497 1.23313   -38.36525 1.000 59.84179  ? 272 LEU A HD22 1 
ATOM   4219 H  HD23 . LEU A 1 272 ? -11.18425 1.25014   -37.03574 1.000 59.84179  ? 272 LEU A HD23 1 
ATOM   4220 N  N    . GLN A 1 273 ? -15.49171 2.16242   -39.82831 1.000 63.42621  ? 273 GLN A N    1 
ATOM   4221 C  CA   . GLN A 1 273 ? -16.21305 2.97663   -40.80062 1.000 59.32430  ? 273 GLN A CA   1 
ATOM   4222 C  C    . GLN A 1 273 ? -16.93083 4.13731   -40.12349 1.000 59.45574  ? 273 GLN A C    1 
ATOM   4223 O  O    . GLN A 1 273 ? -16.92136 5.26514   -40.63124 1.000 69.38276  ? 273 GLN A O    1 
ATOM   4224 C  CB   . GLN A 1 273 ? -17.20611 2.10867   -41.57883 1.000 70.03710  ? 273 GLN A CB   1 
ATOM   4225 C  CG   . GLN A 1 273 ? -16.55848 1.09615   -42.51196 1.000 66.23718  ? 273 GLN A CG   1 
ATOM   4226 C  CD   . GLN A 1 273 ? -17.55112 0.47730   -43.49602 1.000 70.13796  ? 273 GLN A CD   1 
ATOM   4227 O  OE1  . GLN A 1 273 ? -17.67241 -0.74719  -43.59357 1.000 67.71515  ? 273 GLN A OE1  1 
ATOM   4228 N  NE2  . GLN A 1 273 ? -18.25605 1.32620   -44.23884 1.000 68.41448  ? 273 GLN A NE2  1 
ATOM   4229 H  H    . GLN A 1 273 ? -15.80014 1.36608   -39.72676 1.000 76.11364  ? 273 GLN A H    1 
ATOM   4230 H  HA   . GLN A 1 273 ? -15.57704 3.34546   -41.43335 1.000 71.19134  ? 273 GLN A HA   1 
ATOM   4231 H  HB2  . GLN A 1 273 ? -17.75049 1.61677   -40.94434 1.000 84.04670  ? 273 GLN A HB2  1 
ATOM   4232 H  HB3  . GLN A 1 273 ? -17.76693 2.68797   -42.11808 1.000 84.04670  ? 273 GLN A HB3  1 
ATOM   4233 H  HG2  . GLN A 1 273 ? -15.86411 1.53838   -43.02498 1.000 79.48680  ? 273 GLN A HG2  1 
ATOM   4234 H  HG3  . GLN A 1 273 ? -16.17462 0.37944   -41.98293 1.000 79.48680  ? 273 GLN A HG3  1 
ATOM   4235 H  HE21 . GLN A 1 273 ? -18.14008 2.17373   -44.15033 1.000 82.09956  ? 273 GLN A HE21 1 
ATOM   4236 H  HE22 . GLN A 1 273 ? -18.82779 1.02750   -44.80761 1.000 82.09956  ? 273 GLN A HE22 1 
ATOM   4237 N  N    . ASN A 1 274 ? -17.53542 3.89271   -38.96365 1.000 61.30840  ? 274 ASN A N    1 
ATOM   4238 C  CA   . ASN A 1 274 ? -18.38649 4.88593   -38.32377 1.000 69.75492  ? 274 ASN A CA   1 
ATOM   4239 C  C    . ASN A 1 274 ? -17.82762 5.42779   -37.01332 1.000 62.76806  ? 274 ASN A C    1 
ATOM   4240 O  O    . ASN A 1 274 ? -18.50120 6.23073   -36.36072 1.000 75.34176  ? 274 ASN A O    1 
ATOM   4241 C  CB   . ASN A 1 274 ? -19.78977 4.30140   -38.07319 1.000 66.97564  ? 274 ASN A CB   1 
ATOM   4242 C  CG   . ASN A 1 274 ? -20.47543 3.84654   -39.35100 1.000 70.40964  ? 274 ASN A CG   1 
ATOM   4243 O  OD1  . ASN A 1 274 ? -20.85708 2.68327   -39.49189 1.000 71.56739  ? 274 ASN A OD1  1 
ATOM   4244 N  ND2  . ASN A 1 274 ? -20.63780 4.76866   -40.28988 1.000 76.44121  ? 274 ASN A ND2  1 
ATOM   4245 H  H    . ASN A 1 274 ? -17.46635 3.15468   -38.52761 1.000 73.57226  ? 274 ASN A H    1 
ATOM   4246 H  HA   . ASN A 1 274 ? -18.47048 5.63615   -38.93289 1.000 83.70808  ? 274 ASN A HA   1 
ATOM   4247 H  HB2  . ASN A 1 274 ? -19.71186 3.53380   -37.48530 1.000 80.37295  ? 274 ASN A HB2  1 
ATOM   4248 H  HB3  . ASN A 1 274 ? -20.34573 4.98054   -37.66017 1.000 80.37295  ? 274 ASN A HB3  1 
ATOM   4249 H  HD21 . ASN A 1 274 ? -21.02013 4.56362   -41.03243 1.000 91.73163  ? 274 ASN A HD21 1 
ATOM   4250 H  HD22 . ASN A 1 274 ? -20.36077 5.57179   -40.15628 1.000 91.73163  ? 274 ASN A HD22 1 
ATOM   4251 N  N    . GLY A 1 275 ? -16.63342 5.02448   -36.60704 1.000 70.48812  ? 275 GLY A N    1 
ATOM   4252 C  CA   . GLY A 1 275 ? -16.06161 5.53895   -35.38065 1.000 65.31654  ? 275 GLY A CA   1 
ATOM   4253 C  C    . GLY A 1 275 ? -16.66376 4.90474   -34.14075 1.000 74.88095  ? 275 GLY A C    1 
ATOM   4254 O  O    . GLY A 1 275 ? -17.40625 3.92406   -34.19907 1.000 75.77109  ? 275 GLY A O    1 
ATOM   4255 H  H    . GLY A 1 275 ? -16.13915 4.45690   -37.02315 1.000 84.58793  ? 275 GLY A H    1 
ATOM   4256 H  HA2  . GLY A 1 275 ? -15.10687 5.36760   -35.37674 1.000 78.38203  ? 275 GLY A HA2  1 
ATOM   4257 H  HA3  . GLY A 1 275 ? -16.21083 6.49634   -35.33552 1.000 78.38203  ? 275 GLY A HA3  1 
ATOM   4258 N  N    . MET A 1 276 ? -16.33060 5.49215   -32.98966 1.000 74.39844  ? 276 MET A N    1 
ATOM   4259 C  CA   . MET A 1 276 ? -16.72280 4.93513   -31.70168 1.000 82.05644  ? 276 MET A CA   1 
ATOM   4260 C  C    . MET A 1 276 ? -17.84088 5.70825   -31.01679 1.000 92.28191  ? 276 MET A C    1 
ATOM   4261 O  O    . MET A 1 276 ? -18.33743 5.25402   -29.97996 1.000 93.94536  ? 276 MET A O    1 
ATOM   4262 C  CB   . MET A 1 276 ? -15.50898 4.86620   -30.76268 1.000 83.54441  ? 276 MET A CB   1 
ATOM   4263 C  CG   . MET A 1 276 ? -15.67566 3.88325   -29.61364 1.000 81.20865  ? 276 MET A CG   1 
ATOM   4264 S  SD   . MET A 1 276 ? -14.11325 3.36374   -28.87753 1.000 84.24309  ? 276 MET A SD   1 
ATOM   4265 C  CE   . MET A 1 276 ? -13.27939 2.67211   -30.31127 1.000 66.38872  ? 276 MET A CE   1 
ATOM   4266 H  H    . MET A 1 276 ? -15.87455 6.21900   -32.93211 1.000 89.28031  ? 276 MET A H    1 
ATOM   4267 H  HA   . MET A 1 276 ? -17.03225 4.02753   -31.84800 1.000 98.46991  ? 276 MET A HA   1 
ATOM   4268 H  HB2  . MET A 1 276 ? -14.73306 4.59212   -31.27622 1.000 100.25547 ? 276 MET A HB2  1 
ATOM   4269 H  HB3  . MET A 1 276 ? -15.36036 5.74535   -30.38069 1.000 100.25547 ? 276 MET A HB3  1 
ATOM   4270 H  HG2  . MET A 1 276 ? -16.20655 4.30189   -28.91809 1.000 97.45257  ? 276 MET A HG2  1 
ATOM   4271 H  HG3  . MET A 1 276 ? -16.12655 3.09012   -29.94309 1.000 97.45257  ? 276 MET A HG3  1 
ATOM   4272 H  HE1  . MET A 1 276 ? -12.58743 2.06247   -30.01055 1.000 79.66865  ? 276 MET A HE1  1 
ATOM   4273 H  HE2  . MET A 1 276 ? -13.92703 2.19566   -30.85391 1.000 79.66865  ? 276 MET A HE2  1 
ATOM   4274 H  HE3  . MET A 1 276 ? -12.88409 3.39356   -30.82521 1.000 79.66865  ? 276 MET A HE3  1 
ATOM   4275 N  N    . ASN A 1 277 ? -18.24855 6.85587   -31.55589 1.000 103.81323 ? 277 ASN A N    1 
ATOM   4276 C  CA   . ASN A 1 277 ? -19.41571 7.58031   -31.04914 1.000 106.04253 ? 277 ASN A CA   1 
ATOM   4277 C  C    . ASN A 1 277 ? -19.18626 8.07313   -29.62189 1.000 101.35315 ? 277 ASN A C    1 
ATOM   4278 O  O    . ASN A 1 277 ? -20.08529 8.03533   -28.77961 1.000 102.12194 ? 277 ASN A O    1 
ATOM   4279 C  CB   . ASN A 1 277 ? -20.66859 6.70134   -31.12641 1.000 108.35490 ? 277 ASN A CB   1 
ATOM   4280 C  CG   . ASN A 1 277 ? -21.95628 7.50083   -31.06559 1.000 124.78626 ? 277 ASN A CG   1 
ATOM   4281 O  OD1  . ASN A 1 277 ? -21.98345 8.61903   -30.54979 1.000 134.66731 ? 277 ASN A OD1  1 
ATOM   4282 N  ND2  . ASN A 1 277 ? -23.03672 6.92633   -31.59561 1.000 123.08311 ? 277 ASN A ND2  1 
ATOM   4283 H  H    . ASN A 1 277 ? -17.86314 7.23973   -32.22200 1.000 124.57806 ? 277 ASN A H    1 
ATOM   4284 H  HA   . ASN A 1 277 ? -19.55808 8.36432   -31.60227 1.000 127.25322 ? 277 ASN A HA   1 
ATOM   4285 H  HB2  . ASN A 1 277 ? -20.65948 6.21210   -31.96394 1.000 130.02806 ? 277 ASN A HB2  1 
ATOM   4286 H  HB3  . ASN A 1 277 ? -20.66565 6.08166   -30.38016 1.000 130.02806 ? 277 ASN A HB3  1 
ATOM   4287 H  HD21 . ASN A 1 277 ? -23.79135 7.33870   -31.58617 1.000 147.70191 ? 277 ASN A HD21 1 
ATOM   4288 H  HD22 . ASN A 1 277 ? -22.97887 6.14346   -31.94686 1.000 147.70191 ? 277 ASN A HD22 1 
ATOM   4289 N  N    . GLY A 1 278 ? -17.96909 8.53301   -29.34376 1.000 99.74347  ? 278 GLY A N    1 
ATOM   4290 C  CA   . GLY A 1 278 ? -17.64473 9.06313   -28.03297 1.000 98.13950  ? 278 GLY A CA   1 
ATOM   4291 C  C    . GLY A 1 278 ? -17.75021 8.04535   -26.91420 1.000 99.18141  ? 278 GLY A C    1 
ATOM   4292 O  O    . GLY A 1 278 ? -17.62820 8.38809   -25.73201 1.000 96.23728  ? 278 GLY A O    1 
ATOM   4293 H  H    . GLY A 1 278 ? -17.31470 8.54713   -29.90159 1.000 119.69434 ? 278 GLY A H    1 
ATOM   4294 H  HA2  . GLY A 1 278 ? -16.73527 9.40021   -28.04601 1.000 117.76958 ? 278 GLY A HA2  1 
ATOM   4295 H  HA3  . GLY A 1 278 ? -18.24953 9.79398   -27.83055 1.000 117.76958 ? 278 GLY A HA3  1 
ATOM   4296 N  N    . ARG A 1 279 ? -17.98000 6.78797   -27.27883 1.000 93.75575  ? 279 ARG A N    1 
ATOM   4297 C  CA   . ARG A 1 279 ? -18.12132 5.70461   -26.32035 1.000 86.64072  ? 279 ARG A CA   1 
ATOM   4298 C  C    . ARG A 1 279 ? -16.75855 5.07515   -26.03458 1.000 79.34706  ? 279 ARG A C    1 
ATOM   4299 O  O    . ARG A 1 279 ? -15.75675 5.36914   -26.69420 1.000 82.15494  ? 279 ARG A O    1 
ATOM   4300 C  CB   . ARG A 1 279 ? -19.10446 4.66049   -26.85353 1.000 84.31909  ? 279 ARG A CB   1 
ATOM   4301 C  CG   . ARG A 1 279 ? -19.99153 4.02550   -25.79554 1.000 86.03094  ? 279 ARG A CG   1 
ATOM   4302 C  CD   . ARG A 1 279 ? -21.48229 4.28260   -26.08446 1.000 84.66501  ? 279 ARG A CD   1 
ATOM   4303 N  NE   . ARG A 1 279 ? -21.84268 4.01204   -27.47440 1.000 91.18408  ? 279 ARG A NE   1 
ATOM   4304 C  CZ   . ARG A 1 279 ? -23.06638 4.14785   -27.96959 1.000 98.72914  ? 279 ARG A CZ   1 
ATOM   4305 N  NH1  . ARG A 1 279 ? -24.08275 4.50950   -27.20511 1.000 92.31753  ? 279 ARG A NH1  1 
ATOM   4306 N  NH2  . ARG A 1 279 ? -23.27485 3.91909   -29.26500 1.000 99.20340  ? 279 ARG A NH2  1 
ATOM   4307 H  H    . ARG A 1 279 ? -18.05968 6.53321   -28.09636 1.000 112.50908 ? 279 ARG A H    1 
ATOM   4308 H  HA   . ARG A 1 279 ? -18.47389 6.04838   -25.48464 1.000 103.97104 ? 279 ARG A HA   1 
ATOM   4309 H  HB2  . ARG A 1 279 ? -19.68450 5.08697   -27.50358 1.000 101.18509 ? 279 ARG A HB2  1 
ATOM   4310 H  HB3  . ARG A 1 279 ? -18.59892 3.94883   -27.27648 1.000 101.18509 ? 279 ARG A HB3  1 
ATOM   4311 H  HG2  . ARG A 1 279 ? -19.84353 3.06692   -25.78464 1.000 103.23931 ? 279 ARG A HG2  1 
ATOM   4312 H  HG3  . ARG A 1 279 ? -19.77896 4.40390   -24.92806 1.000 103.23931 ? 279 ARG A HG3  1 
ATOM   4313 H  HD2  . ARG A 1 279 ? -22.01842 3.70595   -25.51794 1.000 101.60020 ? 279 ARG A HD2  1 
ATOM   4314 H  HD3  . ARG A 1 279 ? -21.68499 5.21261   -25.89767 1.000 101.60020 ? 279 ARG A HD3  1 
ATOM   4315 H  HE   . ARG A 1 279 ? -21.22100 3.74743   -28.00647 1.000 109.42308 ? 279 ARG A HE   1 
ATOM   4316 H  HH11 . ARG A 1 279 ? -23.95816 4.66217   -26.36799 1.000 110.78321 ? 279 ARG A HH11 1 
ATOM   4317 H  HH12 . ARG A 1 279 ? -24.86841 4.59205   -27.54499 1.000 110.78321 ? 279 ARG A HH12 1 
ATOM   4318 H  HH21 . ARG A 1 279 ? -22.61995 3.68597   -29.77132 1.000 119.04626 ? 279 ARG A HH21 1 
ATOM   4319 H  HH22 . ARG A 1 279 ? -24.06435 4.00451   -29.59513 1.000 119.04626 ? 279 ARG A HH22 1 
ATOM   4320 N  N    . THR A 1 280 ? -16.72632 4.19681   -25.03414 1.000 67.77997  ? 280 THR A N    1 
ATOM   4321 C  CA   . THR A 1 280 ? -15.50567 3.49862   -24.66349 1.000 66.29220  ? 280 THR A CA   1 
ATOM   4322 C  C    . THR A 1 280 ? -15.72449 1.99094   -24.69253 1.000 60.66541  ? 280 THR A C    1 
ATOM   4323 O  O    . THR A 1 280 ? -16.85028 1.49833   -24.59629 1.000 54.11921  ? 280 THR A O    1 
ATOM   4324 C  CB   . THR A 1 280 ? -15.02459 3.91739   -23.26622 1.000 67.44708  ? 280 THR A CB   1 
ATOM   4325 O  OG1  . THR A 1 280 ? -15.98323 3.49801   -22.28679 1.000 58.64814  ? 280 THR A OG1  1 
ATOM   4326 C  CG2  . THR A 1 280 ? -14.85114 5.43609   -23.19273 1.000 67.97861  ? 280 THR A CG2  1 
ATOM   4327 H  H    . THR A 1 280 ? -17.40797 3.98911   -24.55267 1.000 81.33814  ? 280 THR A H    1 
ATOM   4328 H  HA   . THR A 1 280 ? -14.81424 3.71631   -25.30803 1.000 79.55282  ? 280 THR A HA   1 
ATOM   4329 H  HB   . THR A 1 280 ? -14.16769 3.50360   -23.07809 1.000 80.93867  ? 280 THR A HB   1 
ATOM   4330 H  HG1  . THR A 1 280 ? -15.72508 3.71969   -21.51879 1.000 70.37995  ? 280 THR A HG1  1 
ATOM   4331 H  HG21 . THR A 1 280 ? -14.48371 5.68671   -22.33071 1.000 81.57652  ? 280 THR A HG21 1 
ATOM   4332 H  HG22 . THR A 1 280 ? -14.24802 5.73530   -23.89103 1.000 81.57652  ? 280 THR A HG22 1 
ATOM   4333 H  HG23 . THR A 1 280 ? -15.70889 5.87396   -23.30866 1.000 81.57652  ? 280 THR A HG23 1 
ATOM   4334 N  N    . ILE A 1 281 ? -14.62029 1.26257   -24.81861 1.000 57.60608  ? 281 ILE A N    1 
ATOM   4335 C  CA   . ILE A 1 281 ? -14.60228 -0.19169  -24.73981 1.000 51.53195  ? 281 ILE A CA   1 
ATOM   4336 C  C    . ILE A 1 281 ? -13.53020 -0.56586  -23.72340 1.000 49.62990  ? 281 ILE A C    1 
ATOM   4337 O  O    . ILE A 1 281 ? -12.35918 -0.19365  -23.88295 1.000 45.76620  ? 281 ILE A O    1 
ATOM   4338 C  CB   . ILE A 1 281 ? -14.31272 -0.84998  -26.10006 1.000 46.50951  ? 281 ILE A CB   1 
ATOM   4339 C  CG1  . ILE A 1 281 ? -15.40044 -0.51739  -27.11331 1.000 45.48380  ? 281 ILE A CG1  1 
ATOM   4340 C  CG2  . ILE A 1 281 ? -14.19199 -2.34712  -25.93529 1.000 52.39374  ? 281 ILE A CG2  1 
ATOM   4341 C  CD1  . ILE A 1 281 ? -15.15987 -1.11062  -28.49325 1.000 44.13476  ? 281 ILE A CD1  1 
ATOM   4342 H  H    . ILE A 1 281 ? -13.84187 1.60167   -24.95530 1.000 69.12948  ? 281 ILE A H    1 
ATOM   4343 H  HA   . ILE A 1 281 ? -15.46327 -0.51537  -24.43187 1.000 61.84053  ? 281 ILE A HA   1 
ATOM   4344 H  HB   . ILE A 1 281 ? -13.47335 -0.49567  -26.43295 1.000 55.81360  ? 281 ILE A HB   1 
ATOM   4345 H  HG12 . ILE A 1 281 ? -16.24611 -0.86251  -26.78675 1.000 54.58275  ? 281 ILE A HG12 1 
ATOM   4346 H  HG13 . ILE A 1 281 ? -15.45088 0.44638   -27.21080 1.000 54.58275  ? 281 ILE A HG13 1 
ATOM   4347 H  HG21 . ILE A 1 281 ? -14.06642 -2.75175  -26.80787 1.000 62.87467  ? 281 ILE A HG21 1 
ATOM   4348 H  HG22 . ILE A 1 281 ? -13.42998 -2.54192  -25.36758 1.000 62.87467  ? 281 ILE A HG22 1 
ATOM   4349 H  HG23 . ILE A 1 281 ? -15.00389 -2.68639  -25.52709 1.000 62.87467  ? 281 ILE A HG23 1 
ATOM   4350 H  HD11 . ILE A 1 281 ? -15.69956 -0.63155  -29.14142 1.000 52.96390  ? 281 ILE A HD11 1 
ATOM   4351 H  HD12 . ILE A 1 281 ? -14.21984 -1.02214  -28.71554 1.000 52.96390  ? 281 ILE A HD12 1 
ATOM   4352 H  HD13 . ILE A 1 281 ? -15.41038 -2.04765  -28.48223 1.000 52.96390  ? 281 ILE A HD13 1 
ATOM   4353 N  N    . LEU A 1 282 ? -13.92208 -1.30402  -22.68661 1.000 50.01564  ? 282 LEU A N    1 
ATOM   4354 C  CA   . LEU A 1 282 ? -12.99421 -1.69227  -21.62116 1.000 52.57564  ? 282 LEU A CA   1 
ATOM   4355 C  C    . LEU A 1 282 ? -12.17828 -0.49436  -21.13755 1.000 57.60639  ? 282 LEU A C    1 
ATOM   4356 O  O    . LEU A 1 282 ? -10.96839 -0.58323  -20.90728 1.000 58.82833  ? 282 LEU A O    1 
ATOM   4357 C  CB   . LEU A 1 282 ? -12.07225 -2.81752  -22.08693 1.000 47.08161  ? 282 LEU A CB   1 
ATOM   4358 C  CG   . LEU A 1 282 ? -12.66204 -4.22830  -22.08206 1.000 46.72407  ? 282 LEU A CG   1 
ATOM   4359 C  CD1  . LEU A 1 282 ? -11.68679 -5.19418  -22.72613 1.000 43.53766  ? 282 LEU A CD1  1 
ATOM   4360 C  CD2  . LEU A 1 282 ? -12.99136 -4.66603  -20.65134 1.000 46.79943  ? 282 LEU A CD2  1 
ATOM   4361 H  H    . LEU A 1 282 ? -14.72377 -1.59471  -22.57523 1.000 60.02095  ? 282 LEU A H    1 
ATOM   4362 H  HA   . LEU A 1 282 ? -13.51384 -2.01672  -20.86909 1.000 63.09295  ? 282 LEU A HA   1 
ATOM   4363 H  HB2  . LEU A 1 282 ? -11.80014 -2.62540  -22.99794 1.000 56.50011  ? 282 LEU A HB2  1 
ATOM   4364 H  HB3  . LEU A 1 282 ? -11.29649 -2.83080  -21.50477 1.000 56.50011  ? 282 LEU A HB3  1 
ATOM   4365 H  HG   . LEU A 1 282 ? -13.48695 -4.23762  -22.59229 1.000 56.07106  ? 282 LEU A HG   1 
ATOM   4366 H  HD11 . LEU A 1 282 ? -12.07332 -6.08383  -22.72067 1.000 52.24738  ? 282 LEU A HD11 1 
ATOM   4367 H  HD12 . LEU A 1 282 ? -11.51912 -4.91197  -23.63890 1.000 52.24738  ? 282 LEU A HD12 1 
ATOM   4368 H  HD13 . LEU A 1 282 ? -10.85854 -5.19029  -22.22126 1.000 52.24738  ? 282 LEU A HD13 1 
ATOM   4369 H  HD21 . LEU A 1 282 ? -13.15830 -5.62153  -20.64395 1.000 56.16150  ? 282 LEU A HD21 1 
ATOM   4370 H  HD22 . LEU A 1 282 ? -12.23877 -4.45727  -20.07608 1.000 56.16150  ? 282 LEU A HD22 1 
ATOM   4371 H  HD23 . LEU A 1 282 ? -13.78067 -4.18999  -20.34922 1.000 56.16150  ? 282 LEU A HD23 1 
ATOM   4372 N  N    . GLY A 1 283 ? -12.84306 0.65189   -21.01837 1.000 57.64178  ? 283 GLY A N    1 
ATOM   4373 C  CA   . GLY A 1 283 ? -12.20315 1.84188   -20.49781 1.000 60.06789  ? 283 GLY A CA   1 
ATOM   4374 C  C    . GLY A 1 283 ? -11.32197 2.59834   -21.46593 1.000 56.18475  ? 283 GLY A C    1 
ATOM   4375 O  O    . GLY A 1 283 ? -10.60922 3.51395   -21.03821 1.000 62.03956  ? 283 GLY A O    1 
ATOM   4376 H  H    . GLY A 1 283 ? -13.66832 0.76079   -21.23442 1.000 69.17232  ? 283 GLY A H    1 
ATOM   4377 H  HA2  . GLY A 1 283 ? -12.89310 2.45249   -20.19447 1.000 72.08365  ? 283 GLY A HA2  1 
ATOM   4378 H  HA3  . GLY A 1 283 ? -11.65217 1.58694   -19.74129 1.000 72.08365  ? 283 GLY A HA3  1 
ATOM   4379 N  N    . SER A 1 284 ? -11.35934 2.27243   -22.75397 1.000 57.68844  ? 284 SER A N    1 
ATOM   4380 C  CA   . SER A 1 284 ? -10.54984 2.95138   -23.75443 1.000 50.22200  ? 284 SER A CA   1 
ATOM   4381 C  C    . SER A 1 284 ? -11.43538 3.51471   -24.85828 1.000 60.84412  ? 284 SER A C    1 
ATOM   4382 O  O    . SER A 1 284 ? -12.38627 2.86059   -25.30843 1.000 55.57126  ? 284 SER A O    1 
ATOM   4383 C  CB   . SER A 1 284 ? -9.50726  1.99571   -24.34515 1.000 55.64502  ? 284 SER A CB   1 
ATOM   4384 O  OG   . SER A 1 284 ? -8.78922  2.60769   -25.39908 1.000 59.58346  ? 284 SER A OG   1 
ATOM   4385 H  H    . SER A 1 284 ? -11.85616 1.64896   -23.07653 1.000 69.22831  ? 284 SER A H    1 
ATOM   4386 H  HA   . SER A 1 284 ? -10.08671 3.69885   -23.34491 1.000 60.26858  ? 284 SER A HA   1 
ATOM   4387 H  HB2  . SER A 1 284 ? -8.88393  1.74055   -23.64712 1.000 66.77621  ? 284 SER A HB2  1 
ATOM   4388 H  HB3  . SER A 1 284 ? -9.96048  1.20991   -24.68869 1.000 66.77621  ? 284 SER A HB3  1 
ATOM   4389 H  HG   . SER A 1 284 ? -9.24352  2.58845   -26.10537 1.000 71.50233  ? 284 SER A HG   1 
ATOM   4390 N  N    . ALA A 1 285 ? -11.11150 4.73351   -25.29376 1.000 54.34264  ? 285 ALA A N    1 
ATOM   4391 C  CA   . ALA A 1 285 ? -11.83273 5.39906   -26.37033 1.000 53.37252  ? 285 ALA A CA   1 
ATOM   4392 C  C    . ALA A 1 285 ? -11.22527 5.12356   -27.73773 1.000 60.15451  ? 285 ALA A C    1 
ATOM   4393 O  O    . ALA A 1 285 ? -11.76013 5.58697   -28.74709 1.000 60.74726  ? 285 ALA A O    1 
ATOM   4394 C  CB   . ALA A 1 285 ? -11.88125 6.91009   -26.12056 1.000 56.77640  ? 285 ALA A CB   1 
ATOM   4395 H  H    . ALA A 1 285 ? -10.46492 5.20112   -24.97302 1.000 65.21334  ? 285 ALA A H    1 
ATOM   4396 H  HA   . ALA A 1 285 ? -12.74700 5.07514   -26.37943 1.000 64.04921  ? 285 ALA A HA   1 
ATOM   4397 H  HB1  . ALA A 1 285 ? -12.27860 7.34496   -26.89122 1.000 68.13386  ? 285 ALA A HB1  1 
ATOM   4398 H  HB2  . ALA A 1 285 ? -12.41710 7.08256   -25.33062 1.000 68.13386  ? 285 ALA A HB2  1 
ATOM   4399 H  HB3  . ALA A 1 285 ? -10.97805 7.23701   -25.98544 1.000 68.13386  ? 285 ALA A HB3  1 
ATOM   4400 N  N    . LEU A 1 286 ? -10.12575 4.38703   -27.79549 1.000 55.54798  ? 286 LEU A N    1 
ATOM   4401 C  CA   . LEU A 1 286 ? -9.55073  3.94212   -29.05055 1.000 50.37584  ? 286 LEU A CA   1 
ATOM   4402 C  C    . LEU A 1 286 ? -9.37157  2.43313   -28.99681 1.000 45.60027  ? 286 LEU A C    1 
ATOM   4403 O  O    . LEU A 1 286 ? -9.44157  1.81624   -27.93210 1.000 46.21099  ? 286 LEU A O    1 
ATOM   4404 C  CB   . LEU A 1 286 ? -8.22086  4.63350   -29.33890 1.000 55.96554  ? 286 LEU A CB   1 
ATOM   4405 C  CG   . LEU A 1 286 ? -7.28129  4.93997   -28.18550 1.000 59.79263  ? 286 LEU A CG   1 
ATOM   4406 C  CD1  . LEU A 1 286 ? -6.65836  3.69481   -27.59476 1.000 64.59530  ? 286 LEU A CD1  1 
ATOM   4407 C  CD2  . LEU A 1 286 ? -6.18685  5.92368   -28.68424 1.000 61.70975  ? 286 LEU A CD2  1 
ATOM   4408 H  H    . LEU A 1 286 ? -9.68577  4.12715   -27.10377 1.000 66.65976  ? 286 LEU A H    1 
ATOM   4409 H  HA   . LEU A 1 286 ? -10.15004 4.15206   -29.78380 1.000 60.45319  ? 286 LEU A HA   1 
ATOM   4410 H  HB2  . LEU A 1 286 ? -7.72627  4.06688   -29.95145 1.000 67.16082  ? 286 LEU A HB2  1 
ATOM   4411 H  HB3  . LEU A 1 286 ? -8.42143  5.48324   -29.76152 1.000 67.16082  ? 286 LEU A HB3  1 
ATOM   4412 H  HG   . LEU A 1 286 ? -7.78846  5.34665   -27.46557 1.000 71.75334  ? 286 LEU A HG   1 
ATOM   4413 H  HD11 . LEU A 1 286 ? -6.02899  3.95396   -26.90365 1.000 77.51654  ? 286 LEU A HD11 1 
ATOM   4414 H  HD12 . LEU A 1 286 ? -7.35836  3.14161   -27.21412 1.000 77.51654  ? 286 LEU A HD12 1 
ATOM   4415 H  HD13 . LEU A 1 286 ? -6.19753  3.20886   -28.29647 1.000 77.51654  ? 286 LEU A HD13 1 
ATOM   4416 H  HD21 . LEU A 1 286 ? -5.62630  6.17879   -27.93484 1.000 74.05388  ? 286 LEU A HD21 1 
ATOM   4417 H  HD22 . LEU A 1 286 ? -5.65166  5.48307   -29.36272 1.000 74.05388  ? 286 LEU A HD22 1 
ATOM   4418 H  HD23 . LEU A 1 286 ? -6.61526  6.70900   -29.05927 1.000 74.05388  ? 286 LEU A HD23 1 
ATOM   4419 N  N    . LEU A 1 287 ? -9.17327  1.83967   -30.16740 1.000 44.26881  ? 287 LEU A N    1 
ATOM   4420 C  CA   . LEU A 1 287 ? -9.04866  0.39486   -30.27409 1.000 41.58614  ? 287 LEU A CA   1 
ATOM   4421 C  C    . LEU A 1 287 ? -7.66096  -0.02742  -29.82134 1.000 42.17749  ? 287 LEU A C    1 
ATOM   4422 O  O    . LEU A 1 287 ? -6.65430  0.48130   -30.32021 1.000 41.57142  ? 287 LEU A O    1 
ATOM   4423 C  CB   . LEU A 1 287 ? -9.31452  -0.05379  -31.71068 1.000 42.87808  ? 287 LEU A CB   1 
ATOM   4424 C  CG   . LEU A 1 287 ? -10.71371 0.31964   -32.23243 1.000 41.95046  ? 287 LEU A CG   1 
ATOM   4425 C  CD1  . LEU A 1 287 ? -10.87958 -0.05420  -33.67130 1.000 49.55909  ? 287 LEU A CD1  1 
ATOM   4426 C  CD2  . LEU A 1 287 ? -11.79768 -0.33860  -31.38636 1.000 45.89817  ? 287 LEU A CD2  1 
ATOM   4427 H  H    . LEU A 1 287 ? -9.10709  2.25462   -30.91776 1.000 53.12476  ? 287 LEU A H    1 
ATOM   4428 H  HA   . LEU A 1 287 ? -9.70139  -0.04032  -29.70360 1.000 49.90554  ? 287 LEU A HA   1 
ATOM   4429 H  HB2  . LEU A 1 287 ? -8.66036  0.36388   -32.29252 1.000 51.45587  ? 287 LEU A HB2  1 
ATOM   4430 H  HB3  . LEU A 1 287 ? -9.22980  -1.01905  -31.75525 1.000 51.45587  ? 287 LEU A HB3  1 
ATOM   4431 H  HG   . LEU A 1 287 ? -10.81376 1.28214   -32.16543 1.000 50.34274  ? 287 LEU A HG   1 
ATOM   4432 H  HD11 . LEU A 1 287 ? -11.80092 0.09896   -33.93320 1.000 59.47309  ? 287 LEU A HD11 1 
ATOM   4433 H  HD12 . LEU A 1 287 ? -10.28717 0.49319   -34.21012 1.000 59.47309  ? 287 LEU A HD12 1 
ATOM   4434 H  HD13 . LEU A 1 287 ? -10.65571 -0.99151  -33.78190 1.000 59.47309  ? 287 LEU A HD13 1 
ATOM   4435 H  HD21 . LEU A 1 287 ? -12.65839 -0.19870  -31.81122 1.000 55.07999  ? 287 LEU A HD21 1 
ATOM   4436 H  HD22 . LEU A 1 287 ? -11.61251 -1.28838  -31.31903 1.000 55.07999  ? 287 LEU A HD22 1 
ATOM   4437 H  HD23 . LEU A 1 287 ? -11.79576 0.06221   -30.50305 1.000 55.07999  ? 287 LEU A HD23 1 
ATOM   4438 N  N    . GLU A 1 288 ? -7.61775  -0.95297  -28.86921 1.000 41.67383  ? 288 GLU A N    1 
ATOM   4439 C  CA   . GLU A 1 288 ? -6.37390  -1.42351  -28.27124 1.000 37.23007  ? 288 GLU A CA   1 
ATOM   4440 C  C    . GLU A 1 288 ? -5.84559  -2.63975  -29.02536 1.000 34.08214  ? 288 GLU A C    1 
ATOM   4441 O  O    . GLU A 1 288 ? -6.59962  -3.58504  -29.26732 1.000 34.49614  ? 288 GLU A O    1 
ATOM   4442 C  CB   . GLU A 1 288 ? -6.62586  -1.76329  -26.79499 1.000 36.71885  ? 288 GLU A CB   1 
ATOM   4443 C  CG   . GLU A 1 288 ? -5.43331  -2.40543  -26.09028 1.000 52.07472  ? 288 GLU A CG   1 
ATOM   4444 C  CD   . GLU A 1 288 ? -4.27819  -1.43767  -25.87082 1.000 56.83633  ? 288 GLU A CD   1 
ATOM   4445 O  OE1  . GLU A 1 288 ? -4.53594  -0.31621  -25.36418 1.000 56.21982  ? 288 GLU A OE1  1 
ATOM   4446 O  OE2  . GLU A 1 288 ? -3.12216  -1.80957  -26.21725 1.000 43.65200  ? 288 GLU A OE2  1 
ATOM   4447 H  H    . GLU A 1 288 ? -8.31593  -1.33483  -28.54313 1.000 50.01078  ? 288 GLU A H    1 
ATOM   4448 H  HA   . GLU A 1 288 ? -5.69225  -0.73584  -28.32930 1.000 44.67827  ? 288 GLU A HA   1 
ATOM   4449 H  HB2  . GLU A 1 288 ? -6.84278  -0.94534  -26.32086 1.000 44.06480  ? 288 GLU A HB2  1 
ATOM   4450 H  HB3  . GLU A 1 288 ? -7.36892  -2.38454  -26.74191 1.000 44.06480  ? 288 GLU A HB3  1 
ATOM   4451 H  HG2  . GLU A 1 288 ? -5.71858  -2.73166  -25.22247 1.000 62.49184  ? 288 GLU A HG2  1 
ATOM   4452 H  HG3  . GLU A 1 288 ? -5.10728  -3.14193  -26.63080 1.000 62.49184  ? 288 GLU A HG3  1 
ATOM   4453 N  N    . ASP A 1 289 ? -4.53019  -2.64710  -29.34873 1.000 32.70703  ? 289 ASP A N    1 
ATOM   4454 C  CA   . ASP A 1 289 ? -3.97351  -3.73504  -30.15022 1.000 32.37527  ? 289 ASP A CA   1 
ATOM   4455 C  C    . ASP A 1 289 ? -2.72194  -4.36075  -29.54388 1.000 30.41388  ? 289 ASP A C    1 
ATOM   4456 O  O    . ASP A 1 289 ? -1.98010  -5.04348  -30.25467 1.000 32.79270  ? 289 ASP A O    1 
ATOM   4457 C  CB   . ASP A 1 289 ? -3.67652  -3.25906  -31.57572 1.000 34.50327  ? 289 ASP A CB   1 
ATOM   4458 C  CG   . ASP A 1 289 ? -2.38476  -2.43324  -31.68311 1.000 40.29853  ? 289 ASP A CG   1 
ATOM   4459 O  OD1  . ASP A 1 289 ? -1.91143  -1.89573  -30.66269 1.000 37.27548  ? 289 ASP A OD1  1 
ATOM   4460 O  OD2  . ASP A 1 289 ? -1.84886  -2.29941  -32.82074 1.000 37.47174  ? 289 ASP A OD2  1 
ATOM   4461 H  H    . ASP A 1 289 ? -3.96409  -2.04302  -29.11586 1.000 39.25061  ? 289 ASP A H    1 
ATOM   4462 H  HA   . ASP A 1 289 ? -4.64311  -4.43590  -30.18664 1.000 38.85250  ? 289 ASP A HA   1 
ATOM   4463 H  HB2  . ASP A 1 289 ? -3.58378  -4.03337  -32.15256 1.000 41.40611  ? 289 ASP A HB2  1 
ATOM   4464 H  HB3  . ASP A 1 289 ? -4.41108  -2.70398  -31.88103 1.000 41.40611  ? 289 ASP A HB3  1 
ATOM   4465 N  N    . GLU A 1 290 ? -2.49013  -4.18542  -28.24822 1.000 31.44869  ? 290 GLU A N    1 
ATOM   4466 C  CA   . GLU A 1 290 ? -1.34699  -4.79559  -27.58316 1.000 33.81062  ? 290 GLU A CA   1 
ATOM   4467 C  C    . GLU A 1 290 ? -1.79908  -5.78384  -26.50903 1.000 30.46823  ? 290 GLU A C    1 
ATOM   4468 O  O    . GLU A 1 290 ? -1.15279  -5.94863  -25.46979 1.000 32.15184  ? 290 GLU A O    1 
ATOM   4469 C  CB   . GLU A 1 290 ? -0.40563  -3.72254  -27.02616 1.000 33.23304  ? 290 GLU A CB   1 
ATOM   4470 C  CG   . GLU A 1 290 ? 0.21772   -2.89361  -28.14504 1.000 35.38735  ? 290 GLU A CG   1 
ATOM   4471 C  CD   . GLU A 1 290 ? 1.45453   -2.07885  -27.74248 1.000 42.53132  ? 290 GLU A CD   1 
ATOM   4472 O  OE1  . GLU A 1 290 ? 1.75582   -1.95942  -26.54453 1.000 35.44511  ? 290 GLU A OE1  1 
ATOM   4473 O  OE2  . GLU A 1 290 ? 2.12618   -1.53554  -28.65264 1.000 38.81488  ? 290 GLU A OE2  1 
ATOM   4474 H  H    . GLU A 1 290 ? -2.98668  -3.71228  -27.72940 1.000 37.74062  ? 290 GLU A H    1 
ATOM   4475 H  HA   . GLU A 1 290 ? -0.84013  -5.30744  -28.23277 1.000 40.57493  ? 290 GLU A HA   1 
ATOM   4476 H  HB2  . GLU A 1 290 ? -0.90539  -3.12706  -26.44605 1.000 39.88183  ? 290 GLU A HB2  1 
ATOM   4477 H  HB3  . GLU A 1 290 ? 0.30835   -4.14962  -26.52742 1.000 39.88183  ? 290 GLU A HB3  1 
ATOM   4478 H  HG2  . GLU A 1 290 ? 0.48582   -3.49362  -28.85849 1.000 42.46701  ? 290 GLU A HG2  1 
ATOM   4479 H  HG3  . GLU A 1 290 ? -0.44802  -2.26772  -28.47053 1.000 42.46701  ? 290 GLU A HG3  1 
ATOM   4480 N  N    . PHE A 1 291 ? -2.89463  -6.49000  -26.78683 1.000 28.43617  ? 291 PHE A N    1 
ATOM   4481 C  CA   . PHE A 1 291 ? -3.26478  -7.71723  -26.08960 1.000 31.52440  ? 291 PHE A CA   1 
ATOM   4482 C  C    . PHE A 1 291 ? -3.43706  -8.82495  -27.12327 1.000 33.21537  ? 291 PHE A C    1 
ATOM   4483 O  O    . PHE A 1 291 ? -4.22515  -8.67250  -28.05512 1.000 31.62326  ? 291 PHE A O    1 
ATOM   4484 C  CB   . PHE A 1 291 ? -4.58677  -7.57263  -25.31741 1.000 38.79313  ? 291 PHE A CB   1 
ATOM   4485 C  CG   . PHE A 1 291 ? -4.54335  -6.59272  -24.20771 1.000 36.42603  ? 291 PHE A CG   1 
ATOM   4486 C  CD1  . PHE A 1 291 ? -4.05755  -6.96268  -22.96351 1.000 40.26582  ? 291 PHE A CD1  1 
ATOM   4487 C  CD2  . PHE A 1 291 ? -5.00031  -5.30310  -24.39502 1.000 37.04690  ? 291 PHE A CD2  1 
ATOM   4488 C  CE1  . PHE A 1 291 ? -4.01530  -6.06108  -21.92235 1.000 43.23126  ? 291 PHE A CE1  1 
ATOM   4489 C  CE2  . PHE A 1 291 ? -4.96759  -4.38111  -23.35034 1.000 44.88994  ? 291 PHE A CE2  1 
ATOM   4490 C  CZ   . PHE A 1 291 ? -4.46308  -4.76327  -22.10870 1.000 45.20716  ? 291 PHE A CZ   1 
ATOM   4491 H  H    . PHE A 1 291 ? -3.45816  -6.26855  -27.39756 1.000 34.12559  ? 291 PHE A H    1 
ATOM   4492 H  HA   . PHE A 1 291 ? -2.56078  -7.93981  -25.46053 1.000 37.83146  ? 291 PHE A HA   1 
ATOM   4493 H  HB2  . PHE A 1 291 ? -5.27642  -7.28493  -25.93588 1.000 46.55394  ? 291 PHE A HB2  1 
ATOM   4494 H  HB3  . PHE A 1 291 ? -4.81958  -8.43468  -24.93849 1.000 46.55394  ? 291 PHE A HB3  1 
ATOM   4495 H  HD1  . PHE A 1 291 ? -3.75570  -7.83204  -22.82940 1.000 48.32116  ? 291 PHE A HD1  1 
ATOM   4496 H  HD2  . PHE A 1 291 ? -5.33266  -5.04768  -25.22520 1.000 44.45847  ? 291 PHE A HD2  1 
ATOM   4497 H  HE1  . PHE A 1 291 ? -3.68576  -6.32408  -21.09341 1.000 51.87970  ? 291 PHE A HE1  1 
ATOM   4498 H  HE2  . PHE A 1 291 ? -5.28084  -3.51528  -23.48115 1.000 53.87011  ? 291 PHE A HE2  1 
ATOM   4499 H  HZ   . PHE A 1 291 ? -4.42721  -4.15099  -21.40962 1.000 54.25078  ? 291 PHE A HZ   1 
ATOM   4500 N  N    . THR A 1 292 ? -2.72742  -9.94102  -26.96488 1.000 36.39683  ? 292 THR A N    1 
ATOM   4501 C  CA   . THR A 1 292 ? -2.88371  -11.03510 -27.91892 1.000 32.74579  ? 292 THR A CA   1 
ATOM   4502 C  C    . THR A 1 292 ? -4.05164  -11.92235 -27.52639 1.000 32.53544  ? 292 THR A C    1 
ATOM   4503 O  O    . THR A 1 292 ? -4.52145  -11.87176 -26.38416 1.000 32.35260  ? 292 THR A O    1 
ATOM   4504 C  CB   . THR A 1 292 ? -1.61994  -11.87981 -27.95229 1.000 36.64180  ? 292 THR A CB   1 
ATOM   4505 O  OG1  . THR A 1 292 ? -1.49059  -12.58829 -26.70073 1.000 32.75398  ? 292 THR A OG1  1 
ATOM   4506 C  CG2  . THR A 1 292 ? -0.39300  -10.97220 -28.15949 1.000 36.53017  ? 292 THR A CG2  1 
ATOM   4507 H  H    . THR A 1 292 ? -2.16482  -10.08387 -26.33031 1.000 43.67838  ? 292 THR A H    1 
ATOM   4508 H  HA   . THR A 1 292 ? -3.04484  -10.66837 -28.80235 1.000 39.29712  ? 292 THR A HA   1 
ATOM   4509 H  HB   . THR A 1 292 ? -1.66022  -12.51872 -28.68104 1.000 43.97234  ? 292 THR A HB   1 
ATOM   4510 H  HG1  . THR A 1 292 ? -0.80567  -13.07437 -26.71520 1.000 39.30695  ? 292 THR A HG1  1 
ATOM   4511 H  HG21 . THR A 1 292 ? 0.38838   -11.51112 -28.35928 1.000 43.83839  ? 292 THR A HG21 1 
ATOM   4512 H  HG22 . THR A 1 292 ? -0.55200  -10.36268 -28.89713 1.000 43.83839  ? 292 THR A HG22 1 
ATOM   4513 H  HG23 . THR A 1 292 ? -0.22250  -10.45627 -27.35597 1.000 43.83839  ? 292 THR A HG23 1 
ATOM   4514 N  N    . PRO A 1 293 ? -4.52605  -12.77366 -28.44924 1.000 35.58099  ? 293 PRO A N    1 
ATOM   4515 C  CA   . PRO A 1 293 ? -5.52270  -13.79415 -28.05768 1.000 35.35807  ? 293 PRO A CA   1 
ATOM   4516 C  C    . PRO A 1 293 ? -5.09624  -14.59115 -26.82651 1.000 39.85825  ? 293 PRO A C    1 
ATOM   4517 O  O    . PRO A 1 293 ? -5.92008  -14.91217 -25.95538 1.000 35.99146  ? 293 PRO A O    1 
ATOM   4518 C  CB   . PRO A 1 293 ? -5.63128  -14.67522 -29.31646 1.000 35.31224  ? 293 PRO A CB   1 
ATOM   4519 C  CG   . PRO A 1 293 ? -5.33270  -13.74110 -30.46988 1.000 37.26065  ? 293 PRO A CG   1 
ATOM   4520 C  CD   . PRO A 1 293 ? -4.23690  -12.78739 -29.90117 1.000 34.63031  ? 293 PRO A CD   1 
ATOM   4521 H  HA   . PRO A 1 293 ? -6.38440  -13.38049 -27.89258 1.000 42.43187  ? 293 PRO A HA   1 
ATOM   4522 H  HB2  . PRO A 1 293 ? -4.98159  -15.39425 -29.27409 1.000 42.37687  ? 293 PRO A HB2  1 
ATOM   4523 H  HB3  . PRO A 1 293 ? -6.52680  -15.04104 -29.38804 1.000 42.37687  ? 293 PRO A HB3  1 
ATOM   4524 H  HG2  . PRO A 1 293 ? -5.00098  -14.24286 -31.23086 1.000 44.71496  ? 293 PRO A HG2  1 
ATOM   4525 H  HG3  . PRO A 1 293 ? -6.13102  -13.24967 -30.71903 1.000 44.71496  ? 293 PRO A HG3  1 
ATOM   4526 H  HD2  . PRO A 1 293 ? -3.34920  -13.13812 -30.07400 1.000 41.55856  ? 293 PRO A HD2  1 
ATOM   4527 H  HD3  . PRO A 1 293 ? -4.32174  -11.89821 -30.27940 1.000 41.55856  ? 293 PRO A HD3  1 
ATOM   4528 N  N    . PHE A 1 294 ? -3.80244  -14.90071 -26.72116 1.000 40.58409  ? 294 PHE A N    1 
ATOM   4529 C  CA   . PHE A 1 294 ? -3.31093  -15.63253 -25.55629 1.000 41.13290  ? 294 PHE A CA   1 
ATOM   4530 C  C    . PHE A 1 294 ? -3.39560  -14.77490 -24.29961 1.000 36.91828  ? 294 PHE A C    1 
ATOM   4531 O  O    . PHE A 1 294 ? -3.79005  -15.25608 -23.23323 1.000 40.01070  ? 294 PHE A O    1 
ATOM   4532 C  CB   . PHE A 1 294 ? -1.87346  -16.08866 -25.81762 1.000 44.16081  ? 294 PHE A CB   1 
ATOM   4533 C  CG   . PHE A 1 294 ? -1.33636  -17.06664 -24.80570 1.000 49.26879  ? 294 PHE A CG   1 
ATOM   4534 C  CD1  . PHE A 1 294 ? -0.69823  -16.62135 -23.65551 1.000 51.99744  ? 294 PHE A CD1  1 
ATOM   4535 C  CD2  . PHE A 1 294 ? -1.45328  -18.42946 -25.01422 1.000 56.35307  ? 294 PHE A CD2  1 
ATOM   4536 C  CE1  . PHE A 1 294 ? -0.19809  -17.51179 -22.73493 1.000 49.59317  ? 294 PHE A CE1  1 
ATOM   4537 C  CE2  . PHE A 1 294 ? -0.94969  -19.33058 -24.08913 1.000 58.76375  ? 294 PHE A CE2  1 
ATOM   4538 C  CZ   . PHE A 1 294 ? -0.32168  -18.86761 -22.94860 1.000 53.05766  ? 294 PHE A CZ   1 
ATOM   4539 H  H    . PHE A 1 294 ? -3.19910  -14.70173 -27.30081 1.000 48.70309  ? 294 PHE A H    1 
ATOM   4540 H  HA   . PHE A 1 294 ? -3.85593  -16.42154 -25.41016 1.000 49.36167  ? 294 PHE A HA   1 
ATOM   4541 H  HB2  . PHE A 1 294 ? -1.83827  -16.51738 -26.68702 1.000 52.99515  ? 294 PHE A HB2  1 
ATOM   4542 H  HB3  . PHE A 1 294 ? -1.29533  -15.30983 -25.80813 1.000 52.99515  ? 294 PHE A HB3  1 
ATOM   4543 H  HD1  . PHE A 1 294 ? -0.60788  -15.70794 -23.50578 1.000 62.39911  ? 294 PHE A HD1  1 
ATOM   4544 H  HD2  . PHE A 1 294 ? -1.87355  -18.74374 -25.78201 1.000 67.62587  ? 294 PHE A HD2  1 
ATOM   4545 H  HE1  . PHE A 1 294 ? 0.22389   -17.19889 -21.96752 1.000 59.51398  ? 294 PHE A HE1  1 
ATOM   4546 H  HE2  . PHE A 1 294 ? -1.03431  -20.24504 -24.23578 1.000 70.51868  ? 294 PHE A HE2  1 
ATOM   4547 H  HZ   . PHE A 1 294 ? 0.01700   -19.46999 -22.32624 1.000 63.67137  ? 294 PHE A HZ   1 
ATOM   4548 N  N    . ASP A 1 295 ? -3.04934  -13.49579 -24.41079 1.000 34.83739  ? 295 ASP A N    1 
ATOM   4549 C  CA   . ASP A 1 295 ? -3.16429  -12.60619 -23.26525 1.000 35.82621  ? 295 ASP A CA   1 
ATOM   4550 C  C    . ASP A 1 295 ? -4.59346  -12.56651 -22.75204 1.000 48.22075  ? 295 ASP A C    1 
ATOM   4551 O  O    . ASP A 1 295 ? -4.82797  -12.59613 -21.53738 1.000 38.42433  ? 295 ASP A O    1 
ATOM   4552 C  CB   . ASP A 1 295 ? -2.72082  -11.19323 -23.64050 1.000 35.64734  ? 295 ASP A CB   1 
ATOM   4553 C  CG   . ASP A 1 295 ? -1.22786  -11.09305 -23.93587 1.000 43.03442  ? 295 ASP A CG   1 
ATOM   4554 O  OD1  . ASP A 1 295 ? -0.48722  -12.00075 -23.51874 1.000 35.79701  ? 295 ASP A OD1  1 
ATOM   4555 O  OD2  . ASP A 1 295 ? -0.82279  -10.10202 -24.59989 1.000 36.81756  ? 295 ASP A OD2  1 
ATOM   4556 H  H    . ASP A 1 295 ? -2.75006  -13.12524 -25.12684 1.000 41.80705  ? 295 ASP A H    1 
ATOM   4557 H  HA   . ASP A 1 295 ? -2.58177  -12.93519 -22.56288 1.000 42.99363  ? 295 ASP A HA   1 
ATOM   4558 H  HB2  . ASP A 1 295 ? -3.20168  -10.91298 -24.43493 1.000 42.77899  ? 295 ASP A HB2  1 
ATOM   4559 H  HB3  . ASP A 1 295 ? -2.92008  -10.59469 -22.90365 1.000 42.77899  ? 295 ASP A HB3  1 
ATOM   4560 N  N    . VAL A 1 296 ? -5.55983  -12.46450 -23.67004 1.000 38.93828  ? 296 VAL A N    1 
ATOM   4561 C  CA   . VAL A 1 296 ? -6.95780  -12.34037 -23.27471 1.000 38.24487  ? 296 VAL A CA   1 
ATOM   4562 C  C    . VAL A 1 296 ? -7.40187  -13.58724 -22.53089 1.000 44.88776  ? 296 VAL A C    1 
ATOM   4563 O  O    . VAL A 1 296 ? -8.03623  -13.50756 -21.47179 1.000 46.75253  ? 296 VAL A O    1 
ATOM   4564 C  CB   . VAL A 1 296 ? -7.84295  -12.06733 -24.50480 1.000 34.37797  ? 296 VAL A CB   1 
ATOM   4565 C  CG1  . VAL A 1 296 ? -9.31838  -12.27920 -24.15130 1.000 39.54715  ? 296 VAL A CG1  1 
ATOM   4566 C  CG2  . VAL A 1 296 ? -7.60051  -10.66095 -24.99889 1.000 37.60048  ? 296 VAL A CG2  1 
ATOM   4567 H  H    . VAL A 1 296 ? -5.43017  -12.46495 -24.52021 1.000 46.72811  ? 296 VAL A H    1 
ATOM   4568 H  HA   . VAL A 1 296 ? -7.04516  -11.58444 -22.67318 1.000 45.89603  ? 296 VAL A HA   1 
ATOM   4569 H  HB   . VAL A 1 296 ? -7.61763  -12.68574 -25.21733 1.000 41.25575  ? 296 VAL A HB   1 
ATOM   4570 H  HG11 . VAL A 1 296 ? -9.86927  -11.86044 -24.83105 1.000 47.45876  ? 296 VAL A HG11 1 
ATOM   4571 H  HG12 . VAL A 1 296 ? -9.50144  -13.23116 -24.11738 1.000 47.45876  ? 296 VAL A HG12 1 
ATOM   4572 H  HG13 . VAL A 1 296 ? -9.49690  -11.87702 -23.28684 1.000 47.45876  ? 296 VAL A HG13 1 
ATOM   4573 H  HG21 . VAL A 1 296 ? -8.13841  -10.50751 -25.79136 1.000 45.12275  ? 296 VAL A HG21 1 
ATOM   4574 H  HG22 . VAL A 1 296 ? -7.85114  -10.03396 -24.30249 1.000 45.12275  ? 296 VAL A HG22 1 
ATOM   4575 H  HG23 . VAL A 1 296 ? -6.65988  -10.55912 -25.21277 1.000 45.12275  ? 296 VAL A HG23 1 
ATOM   4576 N  N    . VAL A 1 297 ? -7.10000  -14.75998 -23.09131 1.000 44.30371  ? 297 VAL A N    1 
ATOM   4577 C  CA   . VAL A 1 297 ? -7.46806  -16.00940 -22.43424 1.000 47.16972  ? 297 VAL A CA   1 
ATOM   4578 C  C    . VAL A 1 297 ? -6.86529  -16.07888 -21.03465 1.000 53.41515  ? 297 VAL A C    1 
ATOM   4579 O  O    . VAL A 1 297 ? -7.54212  -16.44726 -20.06773 1.000 52.81727  ? 297 VAL A O    1 
ATOM   4580 C  CB   . VAL A 1 297 ? -7.03289  -17.20827 -23.29477 1.000 45.71801  ? 297 VAL A CB   1 
ATOM   4581 C  CG1  . VAL A 1 297 ? -7.20627  -18.50781 -22.50812 1.000 58.62165  ? 297 VAL A CG1  1 
ATOM   4582 C  CG2  . VAL A 1 297 ? -7.83480  -17.25076 -24.58542 1.000 56.40743  ? 297 VAL A CG2  1 
ATOM   4583 H  H    . VAL A 1 297 ? -6.68862  -14.85645 -23.84034 1.000 53.16663  ? 297 VAL A H    1 
ATOM   4584 H  HA   . VAL A 1 297 ? -8.43342  -16.03514 -22.34304 1.000 56.60585  ? 297 VAL A HA   1 
ATOM   4585 H  HB   . VAL A 1 297 ? -6.09565  -17.11373 -23.52617 1.000 54.86379  ? 297 VAL A HB   1 
ATOM   4586 H  HG11 . VAL A 1 297 ? -7.21334  -19.25374 -23.12816 1.000 70.34817  ? 297 VAL A HG11 1 
ATOM   4587 H  HG12 . VAL A 1 297 ? -6.46768  -18.60151 -21.88634 1.000 70.34817  ? 297 VAL A HG12 1 
ATOM   4588 H  HG13 . VAL A 1 297 ? -8.04521  -18.47343 -22.02243 1.000 70.34817  ? 297 VAL A HG13 1 
ATOM   4589 H  HG21 . VAL A 1 297 ? -7.53487  -18.00329 -25.11894 1.000 67.69110  ? 297 VAL A HG21 1 
ATOM   4590 H  HG22 . VAL A 1 297 ? -8.77509  -17.35203 -24.36980 1.000 67.69110  ? 297 VAL A HG22 1 
ATOM   4591 H  HG23 . VAL A 1 297 ? -7.69424  -16.42345 -25.07193 1.000 67.69110  ? 297 VAL A HG23 1 
ATOM   4592 N  N    . ARG A 1 298 ? -5.58754  -15.72358 -20.90189 1.000 52.09844  ? 298 ARG A N    1 
ATOM   4593 C  CA   . ARG A 1 298 ? -4.92729  -15.80583 -19.60319 1.000 52.12139  ? 298 ARG A CA   1 
ATOM   4594 C  C    . ARG A 1 298 ? -5.60452  -14.90047 -18.58091 1.000 53.57133  ? 298 ARG A C    1 
ATOM   4595 O  O    . ARG A 1 298 ? -5.86058  -15.30921 -17.44043 1.000 55.19625  ? 298 ARG A O    1 
ATOM   4596 C  CB   . ARG A 1 298 ? -3.45261  -15.43929 -19.75161 1.000 52.93165  ? 298 ARG A CB   1 
ATOM   4597 C  CG   . ARG A 1 298 ? -2.50283  -16.47618 -19.15112 1.000 73.40878  ? 298 ARG A CG   1 
ATOM   4598 C  CD   . ARG A 1 298 ? -1.03857  -16.05598 -19.30820 1.000 71.34572  ? 298 ARG A CD   1 
ATOM   4599 N  NE   . ARG A 1 298 ? -0.45116  -15.64897 -18.03843 1.000 70.20732  ? 298 ARG A NE   1 
ATOM   4600 C  CZ   . ARG A 1 298 ? 0.16876   -16.47396 -17.20712 1.000 72.64803  ? 298 ARG A CZ   1 
ATOM   4601 N  NH1  . ARG A 1 298 ? 0.33712   -17.75272 -17.50182 1.000 72.61926  ? 298 ARG A NH1  1 
ATOM   4602 N  NH2  . ARG A 1 298 ? 0.62323   -16.00609 -16.04789 1.000 72.94280  ? 298 ARG A NH2  1 
ATOM   4603 H  H    . ARG A 1 298 ? -5.08794  -15.43556 -21.53989 1.000 62.52031  ? 298 ARG A H    1 
ATOM   4604 H  HA   . ARG A 1 298 ? -4.98547  -16.71809 -19.27870 1.000 62.54785  ? 298 ARG A HA   1 
ATOM   4605 H  HB2  . ARG A 1 298 ? -3.24431  -15.35686 -20.69539 1.000 63.52016  ? 298 ARG A HB2  1 
ATOM   4606 H  HB3  . ARG A 1 298 ? -3.29347  -14.59479 -19.30174 1.000 63.52016  ? 298 ARG A HB3  1 
ATOM   4607 H  HG2  . ARG A 1 298 ? -2.69164  -16.57449 -18.20477 1.000 88.09272  ? 298 ARG A HG2  1 
ATOM   4608 H  HG3  . ARG A 1 298 ? -2.62637  -17.32503 -19.60400 1.000 88.09272  ? 298 ARG A HG3  1 
ATOM   4609 H  HD2  . ARG A 1 298 ? -0.52664  -16.80407 -19.65344 1.000 85.61705  ? 298 ARG A HD2  1 
ATOM   4610 H  HD3  . ARG A 1 298 ? -0.98520  -15.30629 -19.92140 1.000 85.61705  ? 298 ARG A HD3  1 
ATOM   4611 H  HE   . ARG A 1 298 ? -0.51054  -14.82082 -17.81428 1.000 84.25096  ? 298 ARG A HE   1 
ATOM   4612 H  HH11 . ARG A 1 298 ? 0.04141   -18.06490 -18.24660 1.000 87.14530  ? 298 ARG A HH11 1 
ATOM   4613 H  HH12 . ARG A 1 298 ? 0.74227   -18.27176 -16.94860 1.000 87.14530  ? 298 ARG A HH12 1 
ATOM   4614 H  HH21 . ARG A 1 298 ? 0.51318   -15.17744 -15.84579 1.000 87.53354  ? 298 ARG A HH21 1 
ATOM   4615 H  HH22 . ARG A 1 298 ? 1.02711   -16.53223 -15.50048 1.000 87.53354  ? 298 ARG A HH22 1 
ATOM   4616 N  N    . GLN A 1 299 ? -5.90362  -13.66063 -18.97278 1.000 46.70236  ? 299 GLN A N    1 
ATOM   4617 C  CA   . GLN A 1 299 ? -6.48036  -12.71227 -18.02863 1.000 48.42693  ? 299 GLN A CA   1 
ATOM   4618 C  C    . GLN A 1 299 ? -7.96733  -12.95618 -17.80649 1.000 55.24395  ? 299 GLN A C    1 
ATOM   4619 O  O    . GLN A 1 299 ? -8.49039  -12.60425 -16.74224 1.000 55.71644  ? 299 GLN A O    1 
ATOM   4620 C  CB   . GLN A 1 299 ? -6.23480  -11.28029 -18.51191 1.000 49.74450  ? 299 GLN A CB   1 
ATOM   4621 C  CG   . GLN A 1 299 ? -6.14817  -10.26653 -17.39232 1.000 53.85119  ? 299 GLN A CG   1 
ATOM   4622 C  CD   . GLN A 1 299 ? -5.88260  -8.86216  -17.87261 1.000 44.28385  ? 299 GLN A CD   1 
ATOM   4623 O  OE1  . GLN A 1 299 ? -6.42323  -7.90354  -17.32365 1.000 45.69276  ? 299 GLN A OE1  1 
ATOM   4624 N  NE2  . GLN A 1 299 ? -5.03530  -8.72432  -18.87556 1.000 42.54836  ? 299 GLN A NE2  1 
ATOM   4625 H  H    . GLN A 1 299 ? -5.78349  -13.35167 -19.76632 1.000 56.04502  ? 299 GLN A H    1 
ATOM   4626 H  HA   . GLN A 1 299 ? -6.03882  -12.81344 -17.17090 1.000 58.11449  ? 299 GLN A HA   1 
ATOM   4627 H  HB2  . GLN A 1 299 ? -5.39686  -11.25514 -18.99989 1.000 59.69558  ? 299 GLN A HB2  1 
ATOM   4628 H  HB3  . GLN A 1 299 ? -6.96540  -11.01775 -19.09346 1.000 59.69558  ? 299 GLN A HB3  1 
ATOM   4629 H  HG2  . GLN A 1 299 ? -6.98915  -10.26090 -16.90899 1.000 64.62361  ? 299 GLN A HG2  1 
ATOM   4630 H  HG3  . GLN A 1 299 ? -5.42500  -10.51836 -16.79691 1.000 64.62361  ? 299 GLN A HG3  1 
ATOM   4631 H  HE21 . GLN A 1 299 ? -4.66399  -9.41779  -19.22318 1.000 51.06022  ? 299 GLN A HE21 1 
ATOM   4632 H  HE22 . GLN A 1 299 ? -4.85464  -7.94107  -19.18130 1.000 51.06022  ? 299 GLN A HE22 1 
ATOM   4633 N  N    . CYS A 1 300 ? -8.65006  -13.57582 -18.77079 1.000 49.41879  ? 300 CYS A N    1 
ATOM   4634 C  CA   . CYS A 1 300 ? -10.07321 -13.85443 -18.64036 1.000 59.10224  ? 300 CYS A CA   1 
ATOM   4635 C  C    . CYS A 1 300 ? -10.33098 -15.35514 -18.54360 1.000 64.96605  ? 300 CYS A C    1 
ATOM   4636 O  O    . CYS A 1 300 ? -11.18792 -15.88819 -19.25773 1.000 81.80868  ? 300 CYS A O    1 
ATOM   4637 C  CB   . CYS A 1 300 ? -10.85047 -13.29089 -19.83701 1.000 57.33937  ? 300 CYS A CB   1 
ATOM   4638 S  SG   . CYS A 1 300 ? -10.62508 -11.54024 -20.24674 1.000 54.02837  ? 300 CYS A SG   1 
ATOM   4639 H  H    . CYS A 1 300 ? -8.30707  -13.84468 -19.51220 1.000 59.30473  ? 300 CYS A H    1 
ATOM   4640 H  HA   . CYS A 1 300 ? -10.39101 -13.42698 -17.82969 1.000 70.92487  ? 300 CYS A HA   1 
ATOM   4641 H  HB2  . CYS A 1 300 ? -10.59013 -13.79636 -20.62290 1.000 68.80942  ? 300 CYS A HB2  1 
ATOM   4642 H  HB3  . CYS A 1 300 ? -11.79604 -13.41584 -19.66042 1.000 68.80942  ? 300 CYS A HB3  1 
ATOM   4643 H  HG   . CYS A 1 300 ? -11.29114 -11.27535 -21.20913 1.000 64.83623  ? 300 CYS A HG   1 
ATOM   4644 N  N    . SER A 1 301 ? -9.60121  -16.05071 -17.67292 1.000 82.31741  ? 301 SER A N    1 
ATOM   4645 C  CA   . SER A 1 301 ? -9.68359  -17.50367 -17.57314 1.000 81.88122  ? 301 SER A CA   1 
ATOM   4646 C  C    . SER A 1 301 ? -10.53297 -17.96924 -16.39453 1.000 89.33805  ? 301 SER A C    1 
ATOM   4647 O  O    . SER A 1 301 ? -10.31815 -19.07155 -15.87676 1.000 93.29019  ? 301 SER A O    1 
ATOM   4648 C  CB   . SER A 1 301 ? -8.28072  -18.10344 -17.47103 1.000 80.42868  ? 301 SER A CB   1 
ATOM   4649 O  OG   . SER A 1 301 ? -7.61670  -17.67034 -16.29079 1.000 86.35400  ? 301 SER A OG   1 
ATOM   4650 H  H    . SER A 1 301 ? -9.04367  -15.69642 -17.12226 1.000 98.78308  ? 301 SER A H    1 
ATOM   4651 H  HA   . SER A 1 301 ? -10.10376 -17.83435 -18.38246 1.000 98.25965  ? 301 SER A HA   1 
ATOM   4652 H  HB2  . SER A 1 301 ? -8.35362  -19.07052 -17.45296 1.000 96.51660  ? 301 SER A HB2  1 
ATOM   4653 H  HB3  . SER A 1 301 ? -7.76328  -17.82410 -18.24248 1.000 96.51660  ? 301 SER A HB3  1 
ATOM   4654 H  HG   . SER A 1 301 ? -7.49990  -16.83887 -16.31553 1.000 103.62698 ? 301 SER A HG   1 
ATOM   4655 N  N    . GLY A 1 302 ? -11.49857 -17.16199 -15.96698 1.000 87.66821  ? 302 GLY A N    1 
ATOM   4656 C  CA   . GLY A 1 302 ? -12.40178 -17.55357 -14.89803 1.000 76.38325  ? 302 GLY A CA   1 
ATOM   4657 C  C    . GLY A 1 302 ? -11.71442 -17.75957 -13.56276 1.000 80.75417  ? 302 GLY A C    1 
ATOM   4658 O  O    . GLY A 1 302 ? -12.27360 -17.42293 -12.51478 1.000 74.49872  ? 302 GLY A O    1 
ATOM   4659 H  H    . GLY A 1 302 ? -11.65022 -16.37702 -16.28386 1.000 105.20404 ? 302 GLY A H    1 
ATOM   4660 H  HA2  . GLY A 1 302 ? -13.07519 -16.86451 -14.78571 1.000 91.66209  ? 302 GLY A HA2  1 
ATOM   4661 H  HA3  . GLY A 1 302 ? -12.83812 -18.38474 -15.14229 1.000 91.66209  ? 302 GLY A HA3  1 
ATOM   4662 N  N    . SER B 1 1   ? 12.76399  8.42458   -24.23124 1.000 39.97549  ? 1   SER B N    1 
ATOM   4663 C  CA   . SER B 1 1   ? 11.39502  8.97031   -24.14846 1.000 36.70651  ? 1   SER B CA   1 
ATOM   4664 C  C    . SER B 1 1   ? 10.36751  7.84374   -24.19452 1.000 36.44619  ? 1   SER B C    1 
ATOM   4665 O  O    . SER B 1 1   ? 10.71206  6.65737   -24.10962 1.000 31.56352  ? 1   SER B O    1 
ATOM   4666 C  CB   . SER B 1 1   ? 11.14112  9.96385   -25.26725 1.000 49.94412  ? 1   SER B CB   1 
ATOM   4667 O  OG   . SER B 1 1   ? 11.37367  9.40433   -26.52130 1.000 48.70734  ? 1   SER B OG   1 
ATOM   4668 H  H1   . SER B 1 1   ? 13.25493  8.75274   -23.56537 1.000 47.97277  ? 1   SER B H1   1 
ATOM   4669 H  H2   . SER B 1 1   ? 12.73394  7.53731   -24.16836 1.000 47.97277  ? 1   SER B H2   1 
ATOM   4670 H  H3   . SER B 1 1   ? 13.12847  8.65464   -25.00991 1.000 47.97277  ? 1   SER B H3   1 
ATOM   4671 H  HA   . SER B 1 1   ? 11.29036  9.44488   -23.30898 1.000 44.05000  ? 1   SER B HA   1 
ATOM   4672 H  HB2  . SER B 1 1   ? 10.21670  10.25423  -25.22221 1.000 59.93513  ? 1   SER B HB2  1 
ATOM   4673 H  HB3  . SER B 1 1   ? 11.73343  10.72303  -25.15011 1.000 59.93513  ? 1   SER B HB3  1 
ATOM   4674 H  HG   . SER B 1 1   ? 12.19971  9.35880   -26.66688 1.000 58.45099  ? 1   SER B HG   1 
ATOM   4675 N  N    . GLY B 1 2   ? 9.10602   8.22106   -24.33577 1.000 35.43997  ? 2   GLY B N    1 
ATOM   4676 C  CA   . GLY B 1 2   ? 8.01267   7.28452   -24.20893 1.000 33.90730  ? 2   GLY B CA   1 
ATOM   4677 C  C    . GLY B 1 2   ? 7.34607   7.39056   -22.84618 1.000 33.96302  ? 2   GLY B C    1 
ATOM   4678 O  O    . GLY B 1 2   ? 7.90495   7.92356   -21.88557 1.000 36.45096  ? 2   GLY B O    1 
ATOM   4679 H  H    . GLY B 1 2   ? 8.85830   9.02645   -24.50778 1.000 42.53014  ? 2   GLY B H    1 
ATOM   4680 H  HA2  . GLY B 1 2   ? 7.34925   7.46499   -24.89318 1.000 40.69095  ? 2   GLY B HA2  1 
ATOM   4681 H  HA3  . GLY B 1 2   ? 8.34479   6.38016   -24.32178 1.000 40.69095  ? 2   GLY B HA3  1 
ATOM   4682 N  N    . PHE B 1 3   ? 6.12259   6.87076   -22.75549 1.000 31.72977  ? 3   PHE B N    1 
ATOM   4683 C  CA   . PHE B 1 3   ? 5.39430   6.90703   -21.48760 1.000 30.43108  ? 3   PHE B CA   1 
ATOM   4684 C  C    . PHE B 1 3   ? 4.45818   5.71156   -21.41320 1.000 33.72225  ? 3   PHE B C    1 
ATOM   4685 O  O    . PHE B 1 3   ? 3.59035   5.53480   -22.27650 1.000 33.57675  ? 3   PHE B O    1 
ATOM   4686 C  CB   . PHE B 1 3   ? 4.61076   8.21020   -21.32889 1.000 33.27338  ? 3   PHE B CB   1 
ATOM   4687 C  CG   . PHE B 1 3   ? 4.31012   8.55267   -19.89723 1.000 38.56218  ? 3   PHE B CG   1 
ATOM   4688 C  CD1  . PHE B 1 3   ? 5.32255   8.97055   -19.04275 1.000 43.93619  ? 3   PHE B CD1  1 
ATOM   4689 C  CD2  . PHE B 1 3   ? 3.02817   8.43555   -19.39637 1.000 41.30625  ? 3   PHE B CD2  1 
ATOM   4690 C  CE1  . PHE B 1 3   ? 5.04928   9.26395   -17.71588 1.000 39.12802  ? 3   PHE B CE1  1 
ATOM   4691 C  CE2  . PHE B 1 3   ? 2.75502   8.73263   -18.07915 1.000 35.56442  ? 3   PHE B CE2  1 
ATOM   4692 C  CZ   . PHE B 1 3   ? 3.75812   9.14227   -17.24426 1.000 43.29432  ? 3   PHE B CZ   1 
ATOM   4693 H  H    . PHE B 1 3   ? 5.69892   6.49716   -23.40397 1.000 38.07791  ? 3   PHE B H    1 
ATOM   4694 H  HA   . PHE B 1 3   ? 6.03293   6.84005   -20.76058 1.000 36.51948  ? 3   PHE B HA   1 
ATOM   4695 H  HB2  . PHE B 1 3   ? 5.13097   8.93682   -21.70613 1.000 39.93024  ? 3   PHE B HB2  1 
ATOM   4696 H  HB3  . PHE B 1 3   ? 3.76639   8.12769   -21.79913 1.000 39.93024  ? 3   PHE B HB3  1 
ATOM   4697 H  HD1  . PHE B 1 3   ? 6.19137   9.05420   -19.36379 1.000 52.72560  ? 3   PHE B HD1  1 
ATOM   4698 H  HD2  . PHE B 1 3   ? 2.34086   8.15261   -19.95534 1.000 49.56968  ? 3   PHE B HD2  1 
ATOM   4699 H  HE1  . PHE B 1 3   ? 5.73129   9.54085   -17.14747 1.000 46.95581  ? 3   PHE B HE1  1 
ATOM   4700 H  HE2  . PHE B 1 3   ? 1.88622   8.65445   -17.75669 1.000 42.67948  ? 3   PHE B HE2  1 
ATOM   4701 H  HZ   . PHE B 1 3   ? 3.56922   9.33956   -16.35527 1.000 51.95536  ? 3   PHE B HZ   1 
ATOM   4702 N  N    . ARG B 1 4   ? 4.63609   4.90200   -20.37870 1.000 29.00947  ? 4   ARG B N    1 
ATOM   4703 C  CA   . ARG B 1 4   ? 3.91595   3.65723   -20.20611 1.000 27.73437  ? 4   ARG B CA   1 
ATOM   4704 C  C    . ARG B 1 4   ? 3.31071   3.62442   -18.81018 1.000 30.86836  ? 4   ARG B C    1 
ATOM   4705 O  O    . ARG B 1 4   ? 3.81959   4.25687   -17.88228 1.000 33.40907  ? 4   ARG B O    1 
ATOM   4706 C  CB   . ARG B 1 4   ? 4.85134   2.46808   -20.37034 1.000 32.19438  ? 4   ARG B CB   1 
ATOM   4707 C  CG   . ARG B 1 4   ? 5.22352   2.11903   -21.80991 1.000 33.71809  ? 4   ARG B CG   1 
ATOM   4708 C  CD   . ARG B 1 4   ? 3.99514   1.53670   -22.49645 1.000 38.28137  ? 4   ARG B CD   1 
ATOM   4709 N  NE   . ARG B 1 4   ? 4.25028   1.00229   -23.82639 1.000 35.35914  ? 4   ARG B NE   1 
ATOM   4710 C  CZ   . ARG B 1 4   ? 3.37574   0.26699   -24.49795 1.000 42.84870  ? 4   ARG B CZ   1 
ATOM   4711 N  NH1  . ARG B 1 4   ? 2.20295   -0.05983  -23.97472 1.000 37.85943  ? 4   ARG B NH1  1 
ATOM   4712 N  NH2  . ARG B 1 4   ? 3.67729   -0.14034  -25.72510 1.000 37.75041  ? 4   ARG B NH2  1 
ATOM   4713 H  H    . ARG B 1 4   ? 5.19060   5.06126   -19.74093 1.000 34.81354  ? 4   ARG B H    1 
ATOM   4714 H  HA   . ARG B 1 4   ? 3.20182   3.59073   -20.85917 1.000 33.28343  ? 4   ARG B HA   1 
ATOM   4715 H  HB2  . ARG B 1 4   ? 5.67603   2.66100   -19.89751 1.000 38.63543  ? 4   ARG B HB2  1 
ATOM   4716 H  HB3  . ARG B 1 4   ? 4.42303   1.68752   -19.98542 1.000 38.63543  ? 4   ARG B HB3  1 
ATOM   4717 H  HG2  . ARG B 1 4   ? 5.50416   2.91727   -22.28421 1.000 40.46389  ? 4   ARG B HG2  1 
ATOM   4718 H  HG3  . ARG B 1 4   ? 5.93522   1.46002   -21.81942 1.000 40.46389  ? 4   ARG B HG3  1 
ATOM   4719 H  HD2  . ARG B 1 4   ? 3.64837   0.81329   -21.95117 1.000 45.93982  ? 4   ARG B HD2  1 
ATOM   4720 H  HD3  . ARG B 1 4   ? 3.32795   2.23533   -22.58406 1.000 45.93982  ? 4   ARG B HD3  1 
ATOM   4721 H  HE   . ARG B 1 4   ? 5.00810   1.17264   -24.19555 1.000 42.43315  ? 4   ARG B HE   1 
ATOM   4722 H  HH11 . ARG B 1 4   ? 1.99599   0.20610   -23.18349 1.000 45.43349  ? 4   ARG B HH11 1 
ATOM   4723 H  HH12 . ARG B 1 4   ? 1.64880   -0.53785  -24.42639 1.000 45.43349  ? 4   ARG B HH12 1 
ATOM   4724 H  HH21 . ARG B 1 4   ? 4.43300   0.07336   -26.07556 1.000 45.30267  ? 4   ARG B HH21 1 
ATOM   4725 H  HH22 . ARG B 1 4   ? 3.11690   -0.61790  -26.16952 1.000 45.30267  ? 4   ARG B HH22 1 
ATOM   4726 N  N    . LYS B 1 5   ? 2.23861   2.85990   -18.65206 1.000 32.39256  ? 5   LYS B N    1 
ATOM   4727 C  CA   . LYS B 1 5   ? 1.73882   2.58962   -17.30897 1.000 33.40813  ? 5   LYS B CA   1 
ATOM   4728 C  C    . LYS B 1 5   ? 2.69236   1.59495   -16.64954 1.000 36.39462  ? 5   LYS B C    1 
ATOM   4729 O  O    . LYS B 1 5   ? 2.70566   0.40570   -16.98089 1.000 39.70323  ? 5   LYS B O    1 
ATOM   4730 C  CB   . LYS B 1 5   ? 0.30852   2.06611   -17.34524 1.000 37.75528  ? 5   LYS B CB   1 
ATOM   4731 C  CG   . LYS B 1 5   ? -0.34703  2.17647   -15.96570 1.000 50.29448  ? 5   LYS B CG   1 
ATOM   4732 C  CD   . LYS B 1 5   ? -1.86227  2.34885   -16.05400 1.000 52.51128  ? 5   LYS B CD   1 
ATOM   4733 C  CE   . LYS B 1 5   ? -2.22714  3.78216   -16.44586 1.000 56.92092  ? 5   LYS B CE   1 
ATOM   4734 N  NZ   . LYS B 1 5   ? -3.71386  3.90657   -16.50342 1.000 62.46500  ? 5   LYS B NZ   1 
ATOM   4735 H  H    . LYS B 1 5   ? 1.79280   2.49426   -19.29015 1.000 38.87326  ? 5   LYS B H    1 
ATOM   4736 H  HA   . LYS B 1 5   ? 1.71601   3.40970   -16.79143 1.000 40.09194  ? 5   LYS B HA   1 
ATOM   4737 H  HB2  . LYS B 1 5   ? -0.21081  2.58863   -17.97624 1.000 45.30852  ? 5   LYS B HB2  1 
ATOM   4738 H  HB3  . LYS B 1 5   ? 0.31261   1.13326   -17.61109 1.000 45.30852  ? 5   LYS B HB3  1 
ATOM   4739 H  HG2  . LYS B 1 5   ? -0.16478  1.36811   -15.46148 1.000 60.35556  ? 5   LYS B HG2  1 
ATOM   4740 H  HG3  . LYS B 1 5   ? 0.01708   2.94632   -15.50132 1.000 60.35556  ? 5   LYS B HG3  1 
ATOM   4741 H  HD2  . LYS B 1 5   ? -2.21777  1.74656   -16.72614 1.000 63.01572  ? 5   LYS B HD2  1 
ATOM   4742 H  HD3  . LYS B 1 5   ? -2.26072  2.15531   -15.19105 1.000 63.01572  ? 5   LYS B HD3  1 
ATOM   4743 H  HE2  . LYS B 1 5   ? -1.88391  4.40329   -15.78457 1.000 68.30729  ? 5   LYS B HE2  1 
ATOM   4744 H  HE3  . LYS B 1 5   ? -1.85908  3.99014   -17.31888 1.000 68.30729  ? 5   LYS B HE3  1 
ATOM   4745 H  HZ1  . LYS B 1 5   ? -3.95065  4.76172   -16.43451 1.000 74.96018  ? 5   LYS B HZ1  1 
ATOM   4746 H  HZ2  . LYS B 1 5   ? -4.01660  3.58438   -17.27584 1.000 74.96018  ? 5   LYS B HZ2  1 
ATOM   4747 H  HZ3  . LYS B 1 5   ? -4.08365  3.44971   -15.83512 1.000 74.96018  ? 5   LYS B HZ3  1 
ATOM   4748 N  N    . MET B 1 6   ? 3.52290   2.08426   -15.74365 1.000 34.35230  ? 6   MET B N    1 
ATOM   4749 C  CA   . MET B 1 6   ? 4.65425   1.33496   -15.22226 1.000 30.28865  ? 6   MET B CA   1 
ATOM   4750 C  C    . MET B 1 6   ? 4.38419   0.92870   -13.78155 1.000 32.21845  ? 6   MET B C    1 
ATOM   4751 O  O    . MET B 1 6   ? 4.04220   1.77444   -12.95616 1.000 32.01182  ? 6   MET B O    1 
ATOM   4752 C  CB   . MET B 1 6   ? 5.90214   2.20767   -15.31761 1.000 33.81443  ? 6   MET B CB   1 
ATOM   4753 C  CG   . MET B 1 6   ? 7.16975   1.49767   -15.10333 1.000 44.37893  ? 6   MET B CG   1 
ATOM   4754 S  SD   . MET B 1 6   ? 8.51746   2.61991   -15.48559 1.000 45.27647  ? 6   MET B SD   1 
ATOM   4755 C  CE   . MET B 1 6   ? 8.34686   2.89402   -17.23475 1.000 49.28375  ? 6   MET B CE   1 
ATOM   4756 H  H    . MET B 1 6   ? 3.44975   2.87158   -15.40547 1.000 41.22494  ? 6   MET B H    1 
ATOM   4757 H  HA   . MET B 1 6   ? 4.79202   0.52219   -15.73346 1.000 36.34856  ? 6   MET B HA   1 
ATOM   4758 H  HB2  . MET B 1 6   ? 5.93490   2.60171   -16.20337 1.000 40.57950  ? 6   MET B HB2  1 
ATOM   4759 H  HB3  . MET B 1 6   ? 5.84165   2.90517   -14.64624 1.000 40.57950  ? 6   MET B HB3  1 
ATOM   4760 H  HG2  . MET B 1 6   ? 7.24180   1.21722   -14.17755 1.000 53.25690  ? 6   MET B HG2  1 
ATOM   4761 H  HG3  . MET B 1 6   ? 7.22215   0.72605   -15.68877 1.000 53.25690  ? 6   MET B HG3  1 
ATOM   4762 H  HE1  . MET B 1 6   ? 9.18557   2.67794   -17.67155 1.000 59.14268  ? 6   MET B HE1  1 
ATOM   4763 H  HE2  . MET B 1 6   ? 7.63977   2.32451   -17.57618 1.000 59.14268  ? 6   MET B HE2  1 
ATOM   4764 H  HE3  . MET B 1 6   ? 8.12439   3.82561   -17.38821 1.000 59.14268  ? 6   MET B HE3  1 
ATOM   4765 N  N    . ALA B 1 7   ? 4.53376   -0.35579  -13.48811 1.000 27.62014  ? 7   ALA B N    1 
ATOM   4766 C  CA   . ALA B 1 7   ? 4.48223   -0.85903  -12.12343 1.000 26.99672  ? 7   ALA B CA   1 
ATOM   4767 C  C    . ALA B 1 7   ? 5.87143   -0.85314  -11.49177 1.000 30.82511  ? 7   ALA B C    1 
ATOM   4768 O  O    . ALA B 1 7   ? 6.89988   -0.79421  -12.17528 1.000 27.04340  ? 7   ALA B O    1 
ATOM   4769 C  CB   . ALA B 1 7   ? 3.91333   -2.28172  -12.09833 1.000 32.15474  ? 7   ALA B CB   1 
ATOM   4770 H  H    . ALA B 1 7   ? 4.66930   -0.96948  -14.07514 1.000 33.14635  ? 7   ALA B H    1 
ATOM   4771 H  HA   . ALA B 1 7   ? 3.90455   -0.28528  -11.59618 1.000 32.39824  ? 7   ALA B HA   1 
ATOM   4772 H  HB1  . ALA B 1 7   ? 3.88386   -2.59390  -11.18041 1.000 38.58787  ? 7   ALA B HB1  1 
ATOM   4773 H  HB2  . ALA B 1 7   ? 3.01862   -2.27071  -12.47287 1.000 38.58787  ? 7   ALA B HB2  1 
ATOM   4774 H  HB3  . ALA B 1 7   ? 4.48580   -2.86010  -12.62620 1.000 38.58787  ? 7   ALA B HB3  1 
ATOM   4775 N  N    . PHE B 1 8   ? 5.89258   -0.88128  -10.16227 1.000 26.01781  ? 8   PHE B N    1 
ATOM   4776 C  CA   . PHE B 1 8   ? 7.15369   -1.09563  -9.48000  1.000 28.26394  ? 8   PHE B CA   1 
ATOM   4777 C  C    . PHE B 1 8   ? 7.63784   -2.51846  -9.74874  1.000 30.35243  ? 8   PHE B C    1 
ATOM   4778 O  O    . PHE B 1 8   ? 6.81862   -3.43264  -9.93516  1.000 29.91248  ? 8   PHE B O    1 
ATOM   4779 C  CB   . PHE B 1 8   ? 6.99961   -0.88530  -7.97911  1.000 30.81785  ? 8   PHE B CB   1 
ATOM   4780 C  CG   . PHE B 1 8   ? 6.86514   0.55247   -7.57996  1.000 33.92632  ? 8   PHE B CG   1 
ATOM   4781 C  CD1  . PHE B 1 8   ? 7.97137   1.36846   -7.50521  1.000 33.99055  ? 8   PHE B CD1  1 
ATOM   4782 C  CD2  . PHE B 1 8   ? 5.63849   1.08307   -7.26684  1.000 35.58546  ? 8   PHE B CD2  1 
ATOM   4783 C  CE1  . PHE B 1 8   ? 7.84364   2.68352   -7.13935  1.000 40.32288  ? 8   PHE B CE1  1 
ATOM   4784 C  CE2  . PHE B 1 8   ? 5.51639   2.40133   -6.90647  1.000 40.88844  ? 8   PHE B CE2  1 
ATOM   4785 C  CZ   . PHE B 1 8   ? 6.61711   3.19565   -6.84560  1.000 37.51394  ? 8   PHE B CZ   1 
ATOM   4786 H  H    . PHE B 1 8   ? 5.20847   -0.78141  -9.65077  1.000 31.22355  ? 8   PHE B H    1 
ATOM   4787 H  HA   . PHE B 1 8   ? 7.81538   -0.46409  -9.80283  1.000 33.91891  ? 8   PHE B HA   1 
ATOM   4788 H  HB2  . PHE B 1 8   ? 6.20337   -1.35115  -7.67931  1.000 36.98360  ? 8   PHE B HB2  1 
ATOM   4789 H  HB3  . PHE B 1 8   ? 7.78209   -1.24433  -7.53221  1.000 36.98360  ? 8   PHE B HB3  1 
ATOM   4790 H  HD1  . PHE B 1 8   ? 8.81225   1.02480   -7.70452  1.000 40.79084  ? 8   PHE B HD1  1 
ATOM   4791 H  HD2  . PHE B 1 8   ? 4.88196   0.54316   -7.29931  1.000 42.70474  ? 8   PHE B HD2  1 
ATOM   4792 H  HE1  . PHE B 1 8   ? 8.59679   3.22702   -7.09176  1.000 48.38964  ? 8   PHE B HE1  1 
ATOM   4793 H  HE2  . PHE B 1 8   ? 4.67912   2.75166   -6.70360  1.000 49.06831  ? 8   PHE B HE2  1 
ATOM   4794 H  HZ   . PHE B 1 8   ? 6.53249   4.08950   -6.60317  1.000 45.01891  ? 8   PHE B HZ   1 
ATOM   4795 N  N    . PRO B 1 9   ? 8.96164   -2.73192  -9.77377  1.000 28.54133  ? 9   PRO B N    1 
ATOM   4796 C  CA   . PRO B 1 9   ? 9.47942   -4.11260  -9.80301  1.000 29.40945  ? 9   PRO B CA   1 
ATOM   4797 C  C    . PRO B 1 9   ? 8.91726   -4.89721  -8.62701  1.000 29.41535  ? 9   PRO B C    1 
ATOM   4798 O  O    . PRO B 1 9   ? 8.90543   -4.41190  -7.49504  1.000 30.89483  ? 9   PRO B O    1 
ATOM   4799 C  CB   . PRO B 1 9   ? 11.00448  -3.93990  -9.69444  1.000 29.98901  ? 9   PRO B CB   1 
ATOM   4800 C  CG   . PRO B 1 9   ? 11.27174  -2.50626  -10.06938 1.000 36.20871  ? 9   PRO B CG   1 
ATOM   4801 C  CD   . PRO B 1 9   ? 10.03817  -1.73600  -9.59834  1.000 33.52530  ? 9   PRO B CD   1 
ATOM   4802 H  HA   . PRO B 1 9   ? 9.27037   -4.55114  -10.64258 1.000 35.29352  ? 9   PRO B HA   1 
ATOM   4803 H  HB2  . PRO B 1 9   ? 11.29153  -4.11880  -8.78532  1.000 35.98899  ? 9   PRO B HB2  1 
ATOM   4804 H  HB3  . PRO B 1 9   ? 11.44833  -4.54621  -10.30786 1.000 35.98899  ? 9   PRO B HB3  1 
ATOM   4805 H  HG2  . PRO B 1 9   ? 12.07046  -2.19028  -9.61870  1.000 43.45263  ? 9   PRO B HG2  1 
ATOM   4806 H  HG3  . PRO B 1 9   ? 11.38120  -2.43095  -11.03023 1.000 43.45263  ? 9   PRO B HG3  1 
ATOM   4807 H  HD2  . PRO B 1 9   ? 10.12383  -1.47444  -8.66821  1.000 40.23254  ? 9   PRO B HD2  1 
ATOM   4808 H  HD3  . PRO B 1 9   ? 9.88330   -0.95341  -10.15013 1.000 40.23254  ? 9   PRO B HD3  1 
ATOM   4809 N  N    . SER B 1 10  ? 8.42769   -6.10779  -8.90321  1.000 28.17557  ? 10  SER B N    1 
ATOM   4810 C  CA   . SER B 1 10  ? 7.65329   -6.87292  -7.93585  1.000 30.01082  ? 10  SER B CA   1 
ATOM   4811 C  C    . SER B 1 10  ? 8.47033   -7.91694  -7.19046  1.000 30.01871  ? 10  SER B C    1 
ATOM   4812 O  O    . SER B 1 10  ? 7.92327   -8.60166  -6.31934  1.000 32.57145  ? 10  SER B O    1 
ATOM   4813 C  CB   . SER B 1 10  ? 6.47310   -7.55201  -8.63957  1.000 30.49959  ? 10  SER B CB   1 
ATOM   4814 O  OG   . SER B 1 10  ? 6.91087   -8.46176  -9.64475  1.000 32.84915  ? 10  SER B OG   1 
ATOM   4815 H  H    . SER B 1 10  ? 8.53465   -6.50920  -9.65622  1.000 33.81287  ? 10  SER B H    1 
ATOM   4816 H  HA   . SER B 1 10  ? 7.30276   -6.25793  -7.27267  1.000 36.01516  ? 10  SER B HA   1 
ATOM   4817 H  HB2  . SER B 1 10  ? 5.95564   -8.04047  -7.98036  1.000 36.60170  ? 10  SER B HB2  1 
ATOM   4818 H  HB3  . SER B 1 10  ? 5.92242   -6.86971  -9.05443  1.000 36.60170  ? 10  SER B HB3  1 
ATOM   4819 H  HG   . SER B 1 10  ? 7.37777   -9.06864  -9.29935  1.000 39.42116  ? 10  SER B HG   1 
ATOM   4820 N  N    . GLY B 1 11  ? 9.77321   -8.00296  -7.45004  1.000 30.26149  ? 11  GLY B N    1 
ATOM   4821 C  CA   . GLY B 1 11  ? 10.55837  -9.08340  -6.87480  1.000 29.33441  ? 11  GLY B CA   1 
ATOM   4822 C  C    . GLY B 1 11  ? 10.53768  -9.11431  -5.35646  1.000 32.63139  ? 11  GLY B C    1 
ATOM   4823 O  O    . GLY B 1 11  ? 10.44552  -10.18450 -4.75232  1.000 35.05482  ? 11  GLY B O    1 
ATOM   4824 H  H    . GLY B 1 11  ? 10.21641  -7.45833  -7.94658  1.000 36.31597  ? 11  GLY B H    1 
ATOM   4825 H  HA2  . GLY B 1 11  ? 10.21268  -9.93065  -7.19661  1.000 35.20347  ? 11  GLY B HA2  1 
ATOM   4826 H  HA3  . GLY B 1 11  ? 11.48070  -8.98978  -7.16017  1.000 35.20347  ? 11  GLY B HA3  1 
ATOM   4827 N  N    . LYS B 1 12  ? 10.63989  -7.95045  -4.71475  1.000 30.82544  ? 12  LYS B N    1 
ATOM   4828 C  CA   . LYS B 1 12  ? 10.66562  -7.93355  -3.25261  1.000 32.82832  ? 12  LYS B CA   1 
ATOM   4829 C  C    . LYS B 1 12  ? 9.37819   -8.48392  -2.65194  1.000 34.98345  ? 12  LYS B C    1 
ATOM   4830 O  O    . LYS B 1 12  ? 9.38684   -9.02204  -1.53382  1.000 34.48059  ? 12  LYS B O    1 
ATOM   4831 C  CB   . LYS B 1 12  ? 10.89996  -6.51460  -2.75453  1.000 38.30336  ? 12  LYS B CB   1 
ATOM   4832 C  CG   . LYS B 1 12  ? 12.32818  -5.99452  -2.99410  1.000 44.77116  ? 12  LYS B CG   1 
ATOM   4833 C  CD   . LYS B 1 12  ? 12.46121  -4.56289  -2.48546  1.000 43.98099  ? 12  LYS B CD   1 
ATOM   4834 C  CE   . LYS B 1 12  ? 13.93188  -4.14970  -2.40078  1.000 60.06003  ? 12  LYS B CE   1 
ATOM   4835 N  NZ   . LYS B 1 12  ? 14.56822  -4.12451  -3.74654  1.000 63.61618  ? 12  LYS B NZ   1 
ATOM   4836 H  H    . LYS B 1 12  ? 10.69429  -7.17876  -5.09043  1.000 36.99270  ? 12  LYS B H    1 
ATOM   4837 H  HA   . LYS B 1 12  ? 11.39941  -8.49314  -2.95377  1.000 39.39617  ? 12  LYS B HA   1 
ATOM   4838 H  HB2  . LYS B 1 12  ? 10.28802  -5.91880  -3.21436  1.000 45.96621  ? 12  LYS B HB2  1 
ATOM   4839 H  HB3  . LYS B 1 12  ? 10.73301  -6.48898  -1.79935  1.000 45.96621  ? 12  LYS B HB3  1 
ATOM   4840 H  HG2  . LYS B 1 12  ? 12.96260  -6.55290  -2.51806  1.000 53.72757  ? 12  LYS B HG2  1 
ATOM   4841 H  HG3  . LYS B 1 12  ? 12.52407  -6.00551  -3.94405  1.000 53.72757  ? 12  LYS B HG3  1 
ATOM   4842 H  HD2  . LYS B 1 12  ? 12.00671  -3.95952  -3.09396  1.000 52.77937  ? 12  LYS B HD2  1 
ATOM   4843 H  HD3  . LYS B 1 12  ? 12.07153  -4.49645  -1.59966  1.000 52.77937  ? 12  LYS B HD3  1 
ATOM   4844 H  HE2  . LYS B 1 12  ? 13.99448  -3.26116  -2.01676  1.000 72.07422  ? 12  LYS B HE2  1 
ATOM   4845 H  HE3  . LYS B 1 12  ? 14.41282  -4.78488  -1.84747  1.000 72.07422  ? 12  LYS B HE3  1 
ATOM   4846 H  HZ1  . LYS B 1 12  ? 15.43959  -3.96118  -3.66822  1.000 76.34160  ? 12  LYS B HZ1  1 
ATOM   4847 H  HZ2  . LYS B 1 12  ? 14.45669  -4.90955  -4.15073  1.000 76.34160  ? 12  LYS B HZ2  1 
ATOM   4848 H  HZ3  . LYS B 1 12  ? 14.19868  -3.48734  -4.24610  1.000 76.34160  ? 12  LYS B HZ3  1 
ATOM   4849 N  N    . VAL B 1 13  ? 8.26794   -8.35839  -3.37029  1.000 28.49164  ? 13  VAL B N    1 
ATOM   4850 C  CA   . VAL B 1 13  ? 6.97943   -8.85743  -2.89087  1.000 31.32590  ? 13  VAL B CA   1 
ATOM   4851 C  C    . VAL B 1 13  ? 6.77677   -10.32980 -3.23238  1.000 34.38481  ? 13  VAL B C    1 
ATOM   4852 O  O    . VAL B 1 13  ? 6.17236   -11.07635 -2.45098  1.000 33.20618  ? 13  VAL B O    1 
ATOM   4853 C  CB   . VAL B 1 13  ? 5.83173   -7.99965  -3.46420  1.000 32.64246  ? 13  VAL B CB   1 
ATOM   4854 C  CG1  . VAL B 1 13  ? 4.48603   -8.47604  -2.93292  1.000 34.05836  ? 13  VAL B CG1  1 
ATOM   4855 C  CG2  . VAL B 1 13  ? 6.05011   -6.53370  -3.09671  1.000 37.70634  ? 13  VAL B CG2  1 
ATOM   4856 H  H    . VAL B 1 13  ? 8.23115   -7.98577  -4.14450  1.000 34.19215  ? 13  VAL B H    1 
ATOM   4857 H  HA   . VAL B 1 13  ? 6.97152   -8.77404  -1.92449  1.000 37.59327  ? 13  VAL B HA   1 
ATOM   4858 H  HB   . VAL B 1 13  ? 5.82342   -8.08752  -4.43018  1.000 39.17314  ? 13  VAL B HB   1 
ATOM   4859 H  HG11 . VAL B 1 13  ? 3.80416   -7.83022  -3.17554  1.000 40.87222  ? 13  VAL B HG11 1 
ATOM   4860 H  HG12 . VAL B 1 13  ? 4.27910   -9.33871  -3.32519  1.000 40.87222  ? 13  VAL B HG12 1 
ATOM   4861 H  HG13 . VAL B 1 13  ? 4.53783   -8.55550  -1.96756  1.000 40.87222  ? 13  VAL B HG13 1 
ATOM   4862 H  HG21 . VAL B 1 13  ? 5.27782   -6.01900  -3.37875  1.000 45.24979  ? 13  VAL B HG21 1 
ATOM   4863 H  HG22 . VAL B 1 13  ? 6.16225   -6.46232  -2.13587  1.000 45.24979  ? 13  VAL B HG22 1 
ATOM   4864 H  HG23 . VAL B 1 13  ? 6.84576   -6.21026  -3.54753  1.000 45.24979  ? 13  VAL B HG23 1 
ATOM   4865 N  N    . GLU B 1 14  ? 7.23877   -10.76064 -4.41063  1.000 34.70509  ? 14  GLU B N    1 
ATOM   4866 C  CA   . GLU B 1 14  ? 7.04192   -12.15170 -4.80373  1.000 30.81392  ? 14  GLU B CA   1 
ATOM   4867 C  C    . GLU B 1 14  ? 7.59561   -13.09739 -3.75257  1.000 34.10342  ? 14  GLU B C    1 
ATOM   4868 O  O    . GLU B 1 14  ? 7.01335   -14.15619 -3.48864  1.000 35.97452  ? 14  GLU B O    1 
ATOM   4869 C  CB   . GLU B 1 14  ? 7.69208   -12.40931 -6.16033  1.000 33.43640  ? 14  GLU B CB   1 
ATOM   4870 C  CG   . GLU B 1 14  ? 7.09208   -11.58646 -7.28847  1.000 34.49085  ? 14  GLU B CG   1 
ATOM   4871 C  CD   . GLU B 1 14  ? 7.94307   -11.63233 -8.55993  1.000 34.52433  ? 14  GLU B CD   1 
ATOM   4872 O  OE1  . GLU B 1 14  ? 8.43829   -12.72686 -8.90403  1.000 36.94119  ? 14  GLU B OE1  1 
ATOM   4873 O  OE2  . GLU B 1 14  ? 8.13949   -10.57535 -9.18837  1.000 29.43761  ? 14  GLU B OE2  1 
ATOM   4874 H  H    . GLU B 1 14  ? 7.65891   -10.27737 -4.98467  1.000 41.64830  ? 14  GLU B H    1 
ATOM   4875 H  HA   . GLU B 1 14  ? 6.09151   -12.32410 -4.89260  1.000 36.97888  ? 14  GLU B HA   1 
ATOM   4876 H  HB2  . GLU B 1 14  ? 8.63503   -12.18954 -6.10164  1.000 40.12587  ? 14  GLU B HB2  1 
ATOM   4877 H  HB3  . GLU B 1 14  ? 7.58326   -13.34639 -6.38604  1.000 40.12587  ? 14  GLU B HB3  1 
ATOM   4878 H  HG2  . GLU B 1 14  ? 6.21212   -11.93432 -7.50193  1.000 41.39120  ? 14  GLU B HG2  1 
ATOM   4879 H  HG3  . GLU B 1 14  ? 7.02331   -10.66139 -7.00491  1.000 41.39120  ? 14  GLU B HG3  1 
ATOM   4880 N  N    . GLY B 1 15  ? 8.71670   -12.73289 -3.14010  1.000 36.18621  ? 15  GLY B N    1 
ATOM   4881 C  CA   . GLY B 1 15  ? 9.31468   -13.55607 -2.11375  1.000 37.04706  ? 15  GLY B CA   1 
ATOM   4882 C  C    . GLY B 1 15  ? 8.52880   -13.64736 -0.83278  1.000 39.64968  ? 15  GLY B C    1 
ATOM   4883 O  O    . GLY B 1 15  ? 8.94601   -14.38086 0.06805   1.000 40.94728  ? 15  GLY B O    1 
ATOM   4884 H  H    . GLY B 1 15  ? 9.14826   -12.00783 -3.30640  1.000 43.42564  ? 15  GLY B H    1 
ATOM   4885 H  HA2  . GLY B 1 15  ? 9.41985   -14.45592 -2.46031  1.000 44.45866  ? 15  GLY B HA2  1 
ATOM   4886 H  HA3  . GLY B 1 15  ? 10.18940  -13.19634 -1.89843  1.000 44.45866  ? 15  GLY B HA3  1 
ATOM   4887 N  N    . CYS B 1 16  ? 7.38853   -12.95379 -0.73523  1.000 33.19631  ? 16  CYS B N    1 
ATOM   4888 C  CA   . CYS B 1 16  ? 6.54918   -12.99444 0.45388   1.000 33.40810  ? 16  CYS B CA   1 
ATOM   4889 C  C    . CYS B 1 16  ? 5.20646   -13.67950 0.24793   1.000 35.82955  ? 16  CYS B C    1 
ATOM   4890 O  O    . CYS B 1 16  ? 4.46290   -13.84158 1.22063   1.000 38.16512  ? 16  CYS B O    1 
ATOM   4891 C  CB   . CYS B 1 16  ? 6.27935   -11.57097 0.95939   1.000 34.99726  ? 16  CYS B CB   1 
ATOM   4892 S  SG   . CYS B 1 16  ? 7.79320   -10.60173 1.26162   1.000 38.77821  ? 16  CYS B SG   1 
ATOM   4893 H  H    . CYS B 1 16  ? 7.08025   -12.44636 -1.35739  1.000 39.83775  ? 16  CYS B H    1 
ATOM   4894 H  HA   . CYS B 1 16  ? 7.03249   -13.48616 1.13617   1.000 40.09190  ? 16  CYS B HA   1 
ATOM   4895 H  HB2  . CYS B 1 16  ? 5.75258   -11.09885 0.29567   1.000 41.99889  ? 16  CYS B HB2  1 
ATOM   4896 H  HB3  . CYS B 1 16  ? 5.78965   -11.62428 1.79500   1.000 41.99889  ? 16  CYS B HB3  1 
ATOM   4897 H  HG   . CYS B 1 16  ? 8.39444   -10.48432 0.22977   1.000 46.53604  ? 16  CYS B HG   1 
ATOM   4898 N  N    . MET B 1 17  ? 4.85935   -14.05324 -0.97653  1.000 39.37942  ? 17  MET B N    1 
ATOM   4899 C  CA   . MET B 1 17  ? 3.54649   -14.62287 -1.23951  1.000 35.50450  ? 17  MET B CA   1 
ATOM   4900 C  C    . MET B 1 17  ? 3.55863   -16.11421 -0.92276  1.000 43.10230  ? 17  MET B C    1 
ATOM   4901 O  O    . MET B 1 17  ? 4.48757   -16.83813 -1.30157  1.000 40.15540  ? 17  MET B O    1 
ATOM   4902 C  CB   . MET B 1 17  ? 3.14753   -14.38063 -2.69260  1.000 34.58147  ? 17  MET B CB   1 
ATOM   4903 C  CG   . MET B 1 17  ? 3.07489   -12.94142 -3.08107  1.000 33.95340  ? 17  MET B CG   1 
ATOM   4904 S  SD   . MET B 1 17  ? 2.17417   -11.90453 -1.92305  1.000 35.58328  ? 17  MET B SD   1 
ATOM   4905 C  CE   . MET B 1 17  ? 0.53387   -12.64294 -1.95701  1.000 37.04530  ? 17  MET B CE   1 
ATOM   4906 H  H    . MET B 1 17  ? 5.36450   -13.98749 -1.66942  1.000 47.25749  ? 17  MET B H    1 
ATOM   4907 H  HA   . MET B 1 17  ? 2.88560   -14.18844 -0.67790  1.000 42.60758  ? 17  MET B HA   1 
ATOM   4908 H  HB2  . MET B 1 17  ? 3.80171   -14.80705 -3.26803  1.000 41.49995  ? 17  MET B HB2  1 
ATOM   4909 H  HB3  . MET B 1 17  ? 2.27132   -14.76918 -2.84154  1.000 41.49995  ? 17  MET B HB3  1 
ATOM   4910 H  HG2  . MET B 1 17  ? 3.97753   -12.59224 -3.14609  1.000 40.74626  ? 17  MET B HG2  1 
ATOM   4911 H  HG3  . MET B 1 17  ? 2.63064   -12.87472 -3.94078  1.000 40.74626  ? 17  MET B HG3  1 
ATOM   4912 H  HE1  . MET B 1 17  ? -0.04797  -12.14739 -1.35968  1.000 44.45654  ? 17  MET B HE1  1 
ATOM   4913 H  HE2  . MET B 1 17  ? 0.18870   -12.60400 -2.86268  1.000 44.45654  ? 17  MET B HE2  1 
ATOM   4914 H  HE3  . MET B 1 17  ? 0.59712   -13.56627 -1.66654  1.000 44.45654  ? 17  MET B HE3  1 
ATOM   4915 N  N    . VAL B 1 18  ? 2.53537   -16.56390 -0.19894  1.000 41.61625  ? 18  VAL B N    1 
ATOM   4916 C  CA   . VAL B 1 18  ? 2.38447   -17.95989 0.17289   1.000 45.01698  ? 18  VAL B CA   1 
ATOM   4917 C  C    . VAL B 1 18  ? 0.92812   -18.32869 -0.05950  1.000 47.62773  ? 18  VAL B C    1 
ATOM   4918 O  O    . VAL B 1 18  ? 0.06347   -17.46552 -0.22664  1.000 40.64497  ? 18  VAL B O    1 
ATOM   4919 C  CB   . VAL B 1 18  ? 2.79201   -18.22110 1.64022   1.000 44.91860  ? 18  VAL B CB   1 
ATOM   4920 C  CG1  . VAL B 1 18  ? 4.28414   -17.94001 1.83078   1.000 40.65596  ? 18  VAL B CG1  1 
ATOM   4921 C  CG2  . VAL B 1 18  ? 1.96203   -17.37496 2.56587   1.000 41.46686  ? 18  VAL B CG2  1 
ATOM   4922 H  H    . VAL B 1 18  ? 1.90115   -16.06244 0.09414   1.000 49.94168  ? 18  VAL B H    1 
ATOM   4923 H  HA   . VAL B 1 18  ? 2.94415   -18.52304 -0.38435  1.000 54.02255  ? 18  VAL B HA   1 
ATOM   4924 H  HB   . VAL B 1 18  ? 2.63188   -19.15225 1.85978   1.000 53.90450  ? 18  VAL B HB   1 
ATOM   4925 H  HG11 . VAL B 1 18  ? 4.52564   -18.12685 2.75147   1.000 48.78934  ? 18  VAL B HG11 1 
ATOM   4926 H  HG12 . VAL B 1 18  ? 4.79189   -18.51099 1.23323   1.000 48.78934  ? 18  VAL B HG12 1 
ATOM   4927 H  HG13 . VAL B 1 18  ? 4.45868   -17.00816 1.62561   1.000 48.78934  ? 18  VAL B HG13 1 
ATOM   4928 H  HG21 . VAL B 1 18  ? 2.30858   -17.46046 3.46782   1.000 49.76242  ? 18  VAL B HG21 1 
ATOM   4929 H  HG22 . VAL B 1 18  ? 2.01238   -16.44989 2.27848   1.000 49.76242  ? 18  VAL B HG22 1 
ATOM   4930 H  HG23 . VAL B 1 18  ? 1.04228   -17.68151 2.53447   1.000 49.76242  ? 18  VAL B HG23 1 
ATOM   4931 N  N    . GLN B 1 19  ? 0.66659   -19.63009 -0.04774  1.000 46.95312  ? 19  GLN B N    1 
ATOM   4932 C  CA   . GLN B 1 19  ? -0.67593  -20.16805 -0.19086  1.000 50.16863  ? 19  GLN B CA   1 
ATOM   4933 C  C    . GLN B 1 19  ? -1.21130  -20.52195 1.18820   1.000 50.47162  ? 19  GLN B C    1 
ATOM   4934 O  O    . GLN B 1 19  ? -0.54331  -21.22282 1.95606   1.000 54.31102  ? 19  GLN B O    1 
ATOM   4935 C  CB   . GLN B 1 19  ? -0.67009  -21.40322 -1.08887  1.000 56.32330  ? 19  GLN B CB   1 
ATOM   4936 C  CG   . GLN B 1 19  ? -2.03046  -22.04027 -1.26521  1.000 56.65832  ? 19  GLN B CG   1 
ATOM   4937 C  CD   . GLN B 1 19  ? -1.97235  -23.26679 -2.15857  1.000 65.90735  ? 19  GLN B CD   1 
ATOM   4938 O  OE1  . GLN B 1 19  ? -2.49833  -23.25781 -3.27377  1.000 67.35471  ? 19  GLN B OE1  1 
ATOM   4939 N  NE2  . GLN B 1 19  ? -1.31073  -24.32139 -1.68323  1.000 62.34502  ? 19  GLN B NE2  1 
ATOM   4940 H  H    . GLN B 1 19  ? 1.26888   -20.23698 0.04458   1.000 56.34593  ? 19  GLN B H    1 
ATOM   4941 H  HA   . GLN B 1 19  ? -1.25908  -19.50551 -0.59319  1.000 60.20454  ? 19  GLN B HA   1 
ATOM   4942 H  HB2  . GLN B 1 19  ? -0.34751  -21.14770 -1.96724  1.000 67.59014  ? 19  GLN B HB2  1 
ATOM   4943 H  HB3  . GLN B 1 19  ? -0.08082  -22.06811 -0.69952  1.000 67.59014  ? 19  GLN B HB3  1 
ATOM   4944 H  HG2  . GLN B 1 19  ? -2.37012  -22.31240 -0.39833  1.000 67.99216  ? 19  GLN B HG2  1 
ATOM   4945 H  HG3  . GLN B 1 19  ? -2.63340  -21.39788 -1.67102  1.000 67.99216  ? 19  GLN B HG3  1 
ATOM   4946 H  HE21 . GLN B 1 19  ? -0.94366  -24.28431 -0.90638  1.000 74.81620  ? 19  GLN B HE21 1 
ATOM   4947 H  HE22 . GLN B 1 19  ? -1.25083  -25.03905 -2.15330  1.000 74.81620  ? 19  GLN B HE22 1 
ATOM   4948 N  N    . VAL B 1 20  ? -2.40859  -20.03525 1.50017   1.000 45.66709  ? 20  VAL B N    1 
ATOM   4949 C  CA   . VAL B 1 20  ? -3.06979  -20.31660 2.76590   1.000 46.77980  ? 20  VAL B CA   1 
ATOM   4950 C  C    . VAL B 1 20  ? -4.35097  -21.07806 2.47134   1.000 57.28694  ? 20  VAL B C    1 
ATOM   4951 O  O    . VAL B 1 20  ? -5.18930  -20.61078 1.69509   1.000 49.04542  ? 20  VAL B O    1 
ATOM   4952 C  CB   . VAL B 1 20  ? -3.37257  -19.02848 3.55129   1.000 53.82993  ? 20  VAL B CB   1 
ATOM   4953 C  CG1  . VAL B 1 20  ? -4.03948  -19.36774 4.85631   1.000 50.60168  ? 20  VAL B CG1  1 
ATOM   4954 C  CG2  . VAL B 1 20  ? -2.07811  -18.22293 3.77663   1.000 44.70594  ? 20  VAL B CG2  1 
ATOM   4955 H  H    . VAL B 1 20  ? -2.86732  -19.52686 0.97987   1.000 54.80269  ? 20  VAL B H    1 
ATOM   4956 H  HA   . VAL B 1 20  ? -2.49409  -20.87658 3.30986   1.000 56.13794  ? 20  VAL B HA   1 
ATOM   4957 H  HB   . VAL B 1 20  ? -3.98019  -18.47092 3.04058   1.000 64.59810  ? 20  VAL B HB   1 
ATOM   4958 H  HG11 . VAL B 1 20  ? -4.01954  -18.58818 5.43319   1.000 60.72419  ? 20  VAL B HG11 1 
ATOM   4959 H  HG12 . VAL B 1 20  ? -4.95781  -19.62788 4.68341   1.000 60.72419  ? 20  VAL B HG12 1 
ATOM   4960 H  HG13 . VAL B 1 20  ? -3.56111  -20.10083 5.27422   1.000 60.72419  ? 20  VAL B HG13 1 
ATOM   4961 H  HG21 . VAL B 1 20  ? -2.28160  -17.44244 4.31545   1.000 53.64931  ? 20  VAL B HG21 1 
ATOM   4962 H  HG22 . VAL B 1 20  ? -1.43342  -18.78328 4.23630   1.000 53.64931  ? 20  VAL B HG22 1 
ATOM   4963 H  HG23 . VAL B 1 20  ? -1.72357  -17.94789 2.91665   1.000 53.64931  ? 20  VAL B HG23 1 
ATOM   4964 N  N    . THR B 1 21  ? -4.50949  -22.23433 3.10575   1.000 56.07262  ? 21  THR B N    1 
ATOM   4965 C  CA   . THR B 1 21  ? -5.68699  -23.07201 2.93130   1.000 64.18469  ? 21  THR B CA   1 
ATOM   4966 C  C    . THR B 1 21  ? -6.28343  -23.38468 4.29515   1.000 60.58729  ? 21  THR B C    1 
ATOM   4967 O  O    . THR B 1 21  ? -5.56168  -23.78122 5.21753   1.000 62.24099  ? 21  THR B O    1 
ATOM   4968 C  CB   . THR B 1 21  ? -5.33618  -24.37015 2.19655   1.000 57.58410  ? 21  THR B CB   1 
ATOM   4969 O  OG1  . THR B 1 21  ? -4.89692  -24.06176 0.87142   1.000 61.46637  ? 21  THR B OG1  1 
ATOM   4970 C  CG2  . THR B 1 21  ? -6.54096  -25.28690 2.13731   1.000 69.16612  ? 21  THR B CG2  1 
ATOM   4971 H  H    . THR B 1 21  ? -3.93429  -22.56132 3.65512   1.000 67.28933  ? 21  THR B H    1 
ATOM   4972 H  HA   . THR B 1 21  ? -6.35132  -22.59442 2.41027   1.000 77.02381  ? 21  THR B HA   1 
ATOM   4973 H  HB   . THR B 1 21  ? -4.62746  -24.83434 2.66893   1.000 69.10310  ? 21  THR B HB   1 
ATOM   4974 H  HG1  . THR B 1 21  ? -5.50811  -23.66829 0.45042   1.000 73.76182  ? 21  THR B HG1  1 
ATOM   4975 H  HG21 . THR B 1 21  ? -6.40607  -25.96872 1.46067   1.000 83.00152  ? 21  THR B HG21 1 
ATOM   4976 H  HG22 . THR B 1 21  ? -6.67264  -25.71765 2.99639   1.000 83.00152  ? 21  THR B HG22 1 
ATOM   4977 H  HG23 . THR B 1 21  ? -7.33561  -24.77658 1.91594   1.000 83.00152  ? 21  THR B HG23 1 
ATOM   4978 N  N    . CYS B 1 22  ? -7.59535  -23.19166 4.42252   1.000 59.73506  ? 22  CYS B N    1 
ATOM   4979 C  CA   . CYS B 1 22  ? -8.32945  -23.55580 5.63122   1.000 66.51747  ? 22  CYS B CA   1 
ATOM   4980 C  C    . CYS B 1 22  ? -9.61534  -24.24690 5.19709   1.000 67.02218  ? 22  CYS B C    1 
ATOM   4981 O  O    . CYS B 1 22  ? -10.49514 -23.61533 4.60457   1.000 72.30139  ? 22  CYS B O    1 
ATOM   4982 C  CB   . CYS B 1 22  ? -8.62603  -22.33209 6.49329   1.000 72.30446  ? 22  CYS B CB   1 
ATOM   4983 S  SG   . CYS B 1 22  ? -9.52466  -22.71067 8.00243   1.000 72.25685  ? 22  CYS B SG   1 
ATOM   4984 H  H    . CYS B 1 22  ? -8.09059  -22.84493 3.81087   1.000 71.68425  ? 22  CYS B H    1 
ATOM   4985 H  HA   . CYS B 1 22  ? -7.80428  -24.17618 6.16057   1.000 79.82314  ? 22  CYS B HA   1 
ATOM   4986 H  HB2  . CYS B 1 22  ? -7.78618  -21.91700 6.74478   1.000 86.76753  ? 22  CYS B HB2  1 
ATOM   4987 H  HB3  . CYS B 1 22  ? -9.16224  -21.70986 5.97735   1.000 86.76753  ? 22  CYS B HB3  1 
ATOM   4988 H  HG   . CYS B 1 22  ? -9.68537  -21.69802 8.62590   1.000 86.71040  ? 22  CYS B HG   1 
ATOM   4989 N  N    . GLY B 1 23  ? -9.72527  -25.53875 5.48480   1.000 70.81702  ? 23  GLY B N    1 
ATOM   4990 C  CA   . GLY B 1 23  ? -10.86220 -26.30665 5.02340   1.000 70.85591  ? 23  GLY B CA   1 
ATOM   4991 C  C    . GLY B 1 23  ? -10.82475 -26.48317 3.52250   1.000 74.09607  ? 23  GLY B C    1 
ATOM   4992 O  O    . GLY B 1 23  ? -9.85748  -27.03392 2.98157   1.000 77.12546  ? 23  GLY B O    1 
ATOM   4993 H  H    . GLY B 1 23  ? -9.15405  -25.98811 5.94456   1.000 84.98260  ? 23  GLY B H    1 
ATOM   4994 H  HA2  . GLY B 1 23  ? -10.85512 -27.18240 5.44042   1.000 85.02928  ? 23  GLY B HA2  1 
ATOM   4995 H  HA3  . GLY B 1 23  ? -11.68343 -25.84941 5.26299   1.000 85.02928  ? 23  GLY B HA3  1 
ATOM   4996 N  N    . THR B 1 24  ? -11.85899 -25.99929 2.83555   1.000 67.87113  ? 24  THR B N    1 
ATOM   4997 C  CA   . THR B 1 24  ? -11.92355 -26.07367 1.38420   1.000 73.05731  ? 24  THR B CA   1 
ATOM   4998 C  C    . THR B 1 24  ? -11.50122 -24.77575 0.71460   1.000 74.25257  ? 24  THR B C    1 
ATOM   4999 O  O    . THR B 1 24  ? -11.43048 -24.72400 -0.51809  1.000 77.01262  ? 24  THR B O    1 
ATOM   5000 C  CB   . THR B 1 24  ? -13.34324 -26.43352 0.93321   1.000 74.42810  ? 24  THR B CB   1 
ATOM   5001 O  OG1  . THR B 1 24  ? -14.21758 -25.32456 1.18024   1.000 80.66096  ? 24  THR B OG1  1 
ATOM   5002 C  CG2  . THR B 1 24  ? -13.84921 -27.65106 1.68340   1.000 73.56388  ? 24  THR B CG2  1 
ATOM   5003 H  H    . THR B 1 24  ? -12.54147 -25.61958 3.19560   1.000 81.44753  ? 24  THR B H    1 
ATOM   5004 H  HA   . THR B 1 24  ? -11.32783 -26.77875 1.08607   1.000 87.67096  ? 24  THR B HA   1 
ATOM   5005 H  HB   . THR B 1 24  ? -13.34039 -26.64006 -0.01454  1.000 89.31591  ? 24  THR B HB   1 
ATOM   5006 H  HG1  . THR B 1 24  ? -14.99461 -25.50755 0.91882   1.000 96.79534  ? 24  THR B HG1  1 
ATOM   5007 H  HG21 . THR B 1 24  ? -14.67923 -27.96218 1.28950   1.000 88.27883  ? 24  THR B HG21 1 
ATOM   5008 H  HG22 . THR B 1 24  ? -13.19313 -28.36417 1.63938   1.000 88.27883  ? 24  THR B HG22 1 
ATOM   5009 H  HG23 . THR B 1 24  ? -14.00721 -27.42565 2.61352   1.000 88.27883  ? 24  THR B HG23 1 
ATOM   5010 N  N    . THR B 1 25  ? -11.22634 -23.72905 1.49073   1.000 75.25745  ? 25  THR B N    1 
ATOM   5011 C  CA   . THR B 1 25  ? -10.88679 -22.42415 0.93820   1.000 66.94097  ? 25  THR B CA   1 
ATOM   5012 C  C    . THR B 1 25  ? -9.37684  -22.28506 0.79405   1.000 65.26884  ? 25  THR B C    1 
ATOM   5013 O  O    . THR B 1 25  ? -8.62326  -22.63379 1.70881   1.000 65.20775  ? 25  THR B O    1 
ATOM   5014 C  CB   . THR B 1 25  ? -11.43083 -21.30612 1.82887   1.000 71.66231  ? 25  THR B CB   1 
ATOM   5015 O  OG1  . THR B 1 25  ? -12.80969 -21.56385 2.12652   1.000 78.53145  ? 25  THR B OG1  1 
ATOM   5016 C  CG2  . THR B 1 25  ? -11.29550 -19.96102 1.13614   1.000 66.41114  ? 25  THR B CG2  1 
ATOM   5017 H  H    . THR B 1 25  ? -11.23053 -23.75193 2.35042   1.000 90.31112  ? 25  THR B H    1 
ATOM   5018 H  HA   . THR B 1 25  ? -11.28376 -22.34222 0.05695   1.000 80.33135  ? 25  THR B HA   1 
ATOM   5019 H  HB   . THR B 1 25  ? -10.92605 -21.26944 2.65636   1.000 85.99695  ? 25  THR B HB   1 
ATOM   5020 H  HG1  . THR B 1 25  ? -13.11636 -20.95493 2.61720   1.000 94.23993  ? 25  THR B HG1  1 
ATOM   5021 H  HG21 . THR B 1 25  ? -11.72100 -19.26994 1.66743   1.000 79.69555  ? 25  THR B HG21 1 
ATOM   5022 H  HG22 . THR B 1 25  ? -10.35807 -19.73885 1.02318   1.000 79.69555  ? 25  THR B HG22 1 
ATOM   5023 H  HG23 . THR B 1 25  ? -11.71877 -19.99296 0.26395   1.000 79.69555  ? 25  THR B HG23 1 
ATOM   5024 N  N    . THR B 1 26  ? -8.94189  -21.77483 -0.35688  1.000 57.18109  ? 26  THR B N    1 
ATOM   5025 C  CA   . THR B 1 26  ? -7.53627  -21.49832 -0.61654  1.000 58.11271  ? 26  THR B CA   1 
ATOM   5026 C  C    . THR B 1 26  ? -7.42045  -20.09522 -1.18814  1.000 57.56387  ? 26  THR B C    1 
ATOM   5027 O  O    . THR B 1 26  ? -8.10823  -19.75838 -2.15754  1.000 56.32452  ? 26  THR B O    1 
ATOM   5028 C  CB   . THR B 1 26  ? -6.92809  -22.51410 -1.58946  1.000 63.16256  ? 26  THR B CB   1 
ATOM   5029 O  OG1  . THR B 1 26  ? -6.86179  -23.79968 -0.96254  1.000 65.09832  ? 26  THR B OG1  1 
ATOM   5030 C  CG2  . THR B 1 26  ? -5.52919  -22.08014 -2.01797  1.000 61.84010  ? 26  THR B CG2  1 
ATOM   5031 H  H    . THR B 1 26  ? -9.45686  -21.57672 -1.01655  1.000 68.61949  ? 26  THR B H    1 
ATOM   5032 H  HA   . THR B 1 26  ? -7.03709  -21.54608 0.21378   1.000 69.73744  ? 26  THR B HA   1 
ATOM   5033 H  HB   . THR B 1 26  ? -7.48193  -22.57231 -2.38368  1.000 75.79725  ? 26  THR B HB   1 
ATOM   5034 H  HG1  . THR B 1 26  ? -6.50966  -24.35592 -1.48427  1.000 78.12017  ? 26  THR B HG1  1 
ATOM   5035 H  HG21 . THR B 1 26  ? -5.04743  -22.83487 -2.39104  1.000 74.21030  ? 26  THR B HG21 1 
ATOM   5036 H  HG22 . THR B 1 26  ? -5.58931  -21.38226 -2.68897  1.000 74.21030  ? 26  THR B HG22 1 
ATOM   5037 H  HG23 . THR B 1 26  ? -5.03850  -21.74027 -1.25338  1.000 74.21030  ? 26  THR B HG23 1 
ATOM   5038 N  N    . LEU B 1 27  ? -6.55227  -19.28306 -0.59501  1.000 54.12359  ? 27  LEU B N    1 
ATOM   5039 C  CA   . LEU B 1 27  ? -6.27386  -17.95939 -1.12680  1.000 42.83258  ? 27  LEU B CA   1 
ATOM   5040 C  C    . LEU B 1 27  ? -4.82263  -17.61771 -0.82263  1.000 42.26346  ? 27  LEU B C    1 
ATOM   5041 O  O    . LEU B 1 27  ? -4.03867  -18.47870 -0.41563  1.000 45.19524  ? 27  LEU B O    1 
ATOM   5042 C  CB   . LEU B 1 27  ? -7.25427  -16.92466 -0.56600  1.000 47.20825  ? 27  LEU B CB   1 
ATOM   5043 C  CG   . LEU B 1 27  ? -7.60509  -16.91829 0.91434   1.000 49.92116  ? 27  LEU B CG   1 
ATOM   5044 C  CD1  . LEU B 1 27  ? -6.42263  -16.56465 1.77261   1.000 54.88064  ? 27  LEU B CD1  1 
ATOM   5045 C  CD2  . LEU B 1 27  ? -8.76426  -15.93315 1.14345   1.000 52.62333  ? 27  LEU B CD2  1 
ATOM   5046 H  H    . LEU B 1 27  ? -6.11231  -19.47836 0.11766   1.000 64.95049  ? 27  LEU B H    1 
ATOM   5047 H  HA   . LEU B 1 27  ? -6.38543  -17.98349 -2.09006  1.000 51.40128  ? 27  LEU B HA   1 
ATOM   5048 H  HB2  . LEU B 1 27  ? -6.88410  -16.04870 -0.75725  1.000 56.65208  ? 27  LEU B HB2  1 
ATOM   5049 H  HB3  . LEU B 1 27  ? -8.09284  -17.04103 -1.03945  1.000 56.65208  ? 27  LEU B HB3  1 
ATOM   5050 H  HG   . LEU B 1 27  ? -7.87721  -17.80960 1.18345   1.000 59.90757  ? 27  LEU B HG   1 
ATOM   5051 H  HD11 . LEU B 1 27  ? -6.72414  -16.42622 2.68411   1.000 65.85895  ? 27  LEU B HD11 1 
ATOM   5052 H  HD12 . LEU B 1 27  ? -5.78201  -17.29241 1.74303   1.000 65.85895  ? 27  LEU B HD12 1 
ATOM   5053 H  HD13 . LEU B 1 27  ? -6.01653  -15.75244 1.43158   1.000 65.85895  ? 27  LEU B HD13 1 
ATOM   5054 H  HD21 . LEU B 1 27  ? -8.98688  -15.92150 2.08748   1.000 63.15017  ? 27  LEU B HD21 1 
ATOM   5055 H  HD22 . LEU B 1 27  ? -8.48784  -15.04833 0.85783   1.000 63.15017  ? 27  LEU B HD22 1 
ATOM   5056 H  HD23 . LEU B 1 27  ? -9.53191  -16.22294 0.62612   1.000 63.15017  ? 27  LEU B HD23 1 
ATOM   5057 N  N    . ASN B 1 28  ? -4.46318  -16.35758 -1.03198  1.000 40.14943  ? 28  ASN B N    1 
ATOM   5058 C  CA   . ASN B 1 28  ? -3.08549  -15.90870 -0.91432  1.000 38.07767  ? 28  ASN B CA   1 
ATOM   5059 C  C    . ASN B 1 28  ? -2.82905  -15.25711 0.43834   1.000 38.18571  ? 28  ASN B C    1 
ATOM   5060 O  O    . ASN B 1 28  ? -3.70143  -14.60034 1.01186   1.000 38.52128  ? 28  ASN B O    1 
ATOM   5061 C  CB   . ASN B 1 28  ? -2.75272  -14.91649 -2.03297  1.000 39.01374  ? 28  ASN B CB   1 
ATOM   5062 C  CG   . ASN B 1 28  ? -3.10991  -15.45310 -3.40892  1.000 41.51272  ? 28  ASN B CG   1 
ATOM   5063 O  OD1  . ASN B 1 28  ? -2.39621  -16.28276 -3.95127  1.000 41.18886  ? 28  ASN B OD1  1 
ATOM   5064 N  ND2  . ASN B 1 28  ? -4.22390  -14.98690 -3.97149  1.000 40.98753  ? 28  ASN B ND2  1 
ATOM   5065 H  H    . ASN B 1 28  ? -5.01224  -15.73185 -1.24785  1.000 48.18150  ? 28  ASN B H    1 
ATOM   5066 H  HA   . ASN B 1 28  ? -2.49666  -16.67625 -0.98535  1.000 45.69538  ? 28  ASN B HA   1 
ATOM   5067 H  HB2  . ASN B 1 28  ? -3.25246  -14.09754 -1.88985  1.000 46.81867  ? 28  ASN B HB2  1 
ATOM   5068 H  HB3  . ASN B 1 28  ? -1.80075  -14.73084 -2.01972  1.000 46.81867  ? 28  ASN B HB3  1 
ATOM   5069 H  HD21 . ASN B 1 28  ? -4.46157  -15.26517 -4.74975  1.000 49.18722  ? 28  ASN B HD21 1 
ATOM   5070 H  HD22 . ASN B 1 28  ? -4.70536  -14.40768 -3.55640  1.000 49.18722  ? 28  ASN B HD22 1 
ATOM   5071 N  N    . GLY B 1 29  ? -1.60577  -15.44142 0.93628   1.000 39.87584  ? 29  GLY B N    1 
ATOM   5072 C  CA   . GLY B 1 29  ? -1.17146  -14.78972 2.15008   1.000 37.59942  ? 29  GLY B CA   1 
ATOM   5073 C  C    . GLY B 1 29  ? 0.14864   -14.08076 1.91186   1.000 36.42965  ? 29  GLY B C    1 
ATOM   5074 O  O    . GLY B 1 29  ? 0.86722   -14.36659 0.95932   1.000 35.41412  ? 29  GLY B O    1 
ATOM   5075 H  H    . GLY B 1 29  ? -1.00857  -15.94663 0.57892   1.000 47.85319  ? 29  GLY B H    1 
ATOM   5076 H  HA2  . GLY B 1 29  ? -1.83330  -14.13874 2.43132   1.000 45.12148  ? 29  GLY B HA2  1 
ATOM   5077 H  HA3  . GLY B 1 29  ? -1.05479  -15.44608 2.85469   1.000 45.12148  ? 29  GLY B HA3  1 
ATOM   5078 N  N    . LEU B 1 30  ? 0.46252   -13.14929 2.80437   1.000 36.88873  ? 30  LEU B N    1 
ATOM   5079 C  CA   . LEU B 1 30  ? 1.67056   -12.32752 2.71374   1.000 36.65040  ? 30  LEU B CA   1 
ATOM   5080 C  C    . LEU B 1 30  ? 2.54200   -12.66756 3.92487   1.000 34.32840  ? 30  LEU B C    1 
ATOM   5081 O  O    . LEU B 1 30  ? 2.17143   -12.37449 5.06889   1.000 38.27748  ? 30  LEU B O    1 
ATOM   5082 C  CB   . LEU B 1 30  ? 1.31109   -10.84172 2.66631   1.000 34.84129  ? 30  LEU B CB   1 
ATOM   5083 C  CG   . LEU B 1 30  ? 2.46571   -9.84134  2.52170   1.000 35.50910  ? 30  LEU B CG   1 
ATOM   5084 C  CD1  . LEU B 1 30  ? 3.08145   -9.93634  1.19325   1.000 35.38432  ? 30  LEU B CD1  1 
ATOM   5085 C  CD2  . LEU B 1 30  ? 1.93540   -8.46204  2.81376   1.000 34.65516  ? 30  LEU B CD2  1 
ATOM   5086 H  H    . LEU B 1 30  ? -0.02088  -12.96757 3.49205   1.000 44.26866  ? 30  LEU B H    1 
ATOM   5087 H  HA   . LEU B 1 30  ? 2.16636   -12.53647 1.90663   1.000 43.98267  ? 30  LEU B HA   1 
ATOM   5088 H  HB2  . LEU B 1 30  ? 0.72178   -10.70270 1.90849   1.000 41.81174  ? 30  LEU B HB2  1 
ATOM   5089 H  HB3  . LEU B 1 30  ? 0.84939   -10.62132 3.49042   1.000 41.81174  ? 30  LEU B HB3  1 
ATOM   5090 H  HG   . LEU B 1 30  ? 3.17519   -10.03844 3.15312   1.000 42.61310  ? 30  LEU B HG   1 
ATOM   5091 H  HD11 . LEU B 1 30  ? 3.79627   -9.28380  1.12910   1.000 42.46337  ? 30  LEU B HD11 1 
ATOM   5092 H  HD12 . LEU B 1 30  ? 3.43807   -10.83045 1.07368   1.000 42.46337  ? 30  LEU B HD12 1 
ATOM   5093 H  HD13 . LEU B 1 30  ? 2.40758   -9.75613  0.51922   1.000 42.46337  ? 30  LEU B HD13 1 
ATOM   5094 H  HD21 . LEU B 1 30  ? 2.64864   -7.81655  2.68914   1.000 41.58837  ? 30  LEU B HD21 1 
ATOM   5095 H  HD22 . LEU B 1 30  ? 1.20481   -8.26926  2.20551   1.000 41.58837  ? 30  LEU B HD22 1 
ATOM   5096 H  HD23 . LEU B 1 30  ? 1.61922   -8.43280  3.73031   1.000 41.58837  ? 30  LEU B HD23 1 
ATOM   5097 N  N    . TRP B 1 31  ? 3.67467   -13.33265 3.67592   1.000 37.56339  ? 31  TRP B N    1 
ATOM   5098 C  CA   . TRP B 1 31  ? 4.57147   -13.84467 4.71881   1.000 37.91772  ? 31  TRP B CA   1 
ATOM   5099 C  C    . TRP B 1 31  ? 5.66913   -12.80961 4.94648   1.000 36.90693  ? 31  TRP B C    1 
ATOM   5100 O  O    . TRP B 1 31  ? 6.58845   -12.64786 4.12959   1.000 35.98937  ? 31  TRP B O    1 
ATOM   5101 C  CB   . TRP B 1 31  ? 5.15169   -15.19442 4.30918   1.000 38.47783  ? 31  TRP B CB   1 
ATOM   5102 C  CG   . TRP B 1 31  ? 6.04562   -15.83995 5.30381   1.000 38.46272  ? 31  TRP B CG   1 
ATOM   5103 C  CD1  . TRP B 1 31  ? 6.10912   -15.58329 6.63706   1.000 43.39079  ? 31  TRP B CD1  1 
ATOM   5104 C  CD2  . TRP B 1 31  ? 7.01831   -16.85856 5.04209   1.000 44.44725  ? 31  TRP B CD2  1 
ATOM   5105 N  NE1  . TRP B 1 31  ? 7.05090   -16.38098 7.22613   1.000 43.99452  ? 31  TRP B NE1  1 
ATOM   5106 C  CE2  . TRP B 1 31  ? 7.64286   -17.15599 6.26328   1.000 47.99222  ? 31  TRP B CE2  1 
ATOM   5107 C  CE3  . TRP B 1 31  ? 7.44549   -17.52324 3.88594   1.000 42.09863  ? 31  TRP B CE3  1 
ATOM   5108 C  CZ2  . TRP B 1 31  ? 8.65290   -18.11578 6.37351   1.000 48.90766  ? 31  TRP B CZ2  1 
ATOM   5109 C  CZ3  . TRP B 1 31  ? 8.44879   -18.46853 3.99718   1.000 46.08067  ? 31  TRP B CZ3  1 
ATOM   5110 C  CH2  . TRP B 1 31  ? 9.04553   -18.75045 5.22988   1.000 45.47820  ? 31  TRP B CH2  1 
ATOM   5111 H  H    . TRP B 1 31  ? 3.95531   -13.50604 2.88170   1.000 45.07825  ? 31  TRP B H    1 
ATOM   5112 H  HA   . TRP B 1 31  ? 4.07775   -13.95728 5.54613   1.000 45.50345  ? 31  TRP B HA   1 
ATOM   5113 H  HB2  . TRP B 1 31  ? 4.41591   -15.80478 4.14495   1.000 46.17558  ? 31  TRP B HB2  1 
ATOM   5114 H  HB3  . TRP B 1 31  ? 5.66730   -15.07020 3.49701   1.000 46.17558  ? 31  TRP B HB3  1 
ATOM   5115 H  HD1  . TRP B 1 31  ? 5.58770   -14.95612 7.08392   1.000 52.07113  ? 31  TRP B HD1  1 
ATOM   5116 H  HE1  . TRP B 1 31  ? 7.24086   -16.39413 8.06479   1.000 52.79560  ? 31  TRP B HE1  1 
ATOM   5117 H  HE3  . TRP B 1 31  ? 7.06232   -17.33288 3.06019   1.000 50.52053  ? 31  TRP B HE3  1 
ATOM   5118 H  HZ2  . TRP B 1 31  ? 9.04261   -18.31457 7.19419   1.000 58.69138  ? 31  TRP B HZ2  1 
ATOM   5119 H  HZ3  . TRP B 1 31  ? 8.73183   -18.92515 3.23804   1.000 55.29899  ? 31  TRP B HZ3  1 
ATOM   5120 H  HH2  . TRP B 1 31  ? 9.72486   -19.38421 5.27185   1.000 54.57602  ? 31  TRP B HH2  1 
ATOM   5121 N  N    . LEU B 1 32  ? 5.54695   -12.09030 6.04994   1.000 35.73162  ? 32  LEU B N    1 
ATOM   5122 C  CA   . LEU B 1 32  ? 6.51075   -11.07269 6.43785   1.000 37.50522  ? 32  LEU B CA   1 
ATOM   5123 C  C    . LEU B 1 32  ? 6.99608   -11.39152 7.84252   1.000 34.69024  ? 32  LEU B C    1 
ATOM   5124 O  O    . LEU B 1 32  ? 6.17961   -11.59380 8.73965   1.000 35.76602  ? 32  LEU B O    1 
ATOM   5125 C  CB   . LEU B 1 32  ? 5.88493   -9.68016  6.40902   1.000 36.89972  ? 32  LEU B CB   1 
ATOM   5126 C  CG   . LEU B 1 32  ? 5.23173   -9.22586  5.11528   1.000 37.19965  ? 32  LEU B CG   1 
ATOM   5127 C  CD1  . LEU B 1 32  ? 4.39844   -7.98619  5.42822   1.000 36.57005  ? 32  LEU B CD1  1 
ATOM   5128 C  CD2  . LEU B 1 32  ? 6.25312   -8.95751  4.04791   1.000 36.34051  ? 32  LEU B CD2  1 
ATOM   5129 H  H    . LEU B 1 32  ? 4.89646   -12.17512 6.60607   1.000 42.88013  ? 32  LEU B H    1 
ATOM   5130 H  HA   . LEU B 1 32  ? 7.26535   -11.07990 5.82841   1.000 45.00845  ? 32  LEU B HA   1 
ATOM   5131 H  HB2  . LEU B 1 32  ? 5.19908   -9.65004  7.09429   1.000 44.28184  ? 32  LEU B HB2  1 
ATOM   5132 H  HB3  . LEU B 1 32  ? 6.58344   -9.03792  6.61029   1.000 44.28184  ? 32  LEU B HB3  1 
ATOM   5133 H  HG   . LEU B 1 32  ? 4.65779   -9.92109  4.75732   1.000 44.64176  ? 32  LEU B HG   1 
ATOM   5134 H  HD11 . LEU B 1 32  ? 3.93791   -7.70362  4.62263   1.000 43.88624  ? 32  LEU B HD11 1 
ATOM   5135 H  HD12 . LEU B 1 32  ? 3.75318   -8.20541  6.11849   1.000 43.88624  ? 32  LEU B HD12 1 
ATOM   5136 H  HD13 . LEU B 1 32  ? 4.98693   -7.27998  5.73779   1.000 43.88624  ? 32  LEU B HD13 1 
ATOM   5137 H  HD21 . LEU B 1 32  ? 5.79833   -8.67071  3.24056   1.000 43.61080  ? 32  LEU B HD21 1 
ATOM   5138 H  HD22 . LEU B 1 32  ? 6.85436   -8.26066  4.35419   1.000 43.61080  ? 32  LEU B HD22 1 
ATOM   5139 H  HD23 . LEU B 1 32  ? 6.75115   -9.77185  3.87550   1.000 43.61080  ? 32  LEU B HD23 1 
ATOM   5140 N  N    . ASP B 1 33  ? 8.31236   -11.41260 8.04925   1.000 39.03150  ? 33  ASP B N    1 
ATOM   5141 C  CA   . ASP B 1 33  ? 8.87951   -11.84794 9.33336   1.000 38.25311  ? 33  ASP B CA   1 
ATOM   5142 C  C    . ASP B 1 33  ? 8.20777   -13.17494 9.68431   1.000 40.87400  ? 33  ASP B C    1 
ATOM   5143 O  O    . ASP B 1 33  ? 8.12690   -14.06457 8.82317   1.000 39.23911  ? 33  ASP B O    1 
ATOM   5144 C  CB   . ASP B 1 33  ? 8.72441   -10.72764 10.35327  1.000 38.58611  ? 33  ASP B CB   1 
ATOM   5145 C  CG   . ASP B 1 33  ? 9.48992   -9.47068  9.94472   1.000 42.09832  ? 33  ASP B CG   1 
ATOM   5146 O  OD1  . ASP B 1 33  ? 10.73667  -9.54079  9.81811   1.000 42.12142  ? 33  ASP B OD1  1 
ATOM   5147 O  OD2  . ASP B 1 33  ? 8.85215   -8.42197  9.72510   1.000 36.86326  ? 33  ASP B OD2  1 
ATOM   5148 H  H    . ASP B 1 33  ? 8.89840   -11.18047 7.46421   1.000 46.83998  ? 33  ASP B H    1 
ATOM   5149 H  HA   . ASP B 1 33  ? 9.82819   -12.02290 9.23189   1.000 45.90592  ? 33  ASP B HA   1 
ATOM   5150 H  HB2  . ASP B 1 33  ? 7.78552   -10.49774 10.43409  1.000 46.30551  ? 33  ASP B HB2  1 
ATOM   5151 H  HB3  . ASP B 1 33  ? 9.06772   -11.02648 11.20985  1.000 46.30551  ? 33  ASP B HB3  1 
ATOM   5152 N  N    . ASP B 1 34  ? 7.72151   -13.36632 10.90145  1.000 40.52220  ? 34  ASP B N    1 
ATOM   5153 C  CA   . ASP B 1 34  ? 7.12078   -14.63415 11.28625  1.000 42.07452  ? 34  ASP B CA   1 
ATOM   5154 C  C    . ASP B 1 34  ? 5.60101   -14.54607 11.38887  1.000 42.18841  ? 34  ASP B C    1 
ATOM   5155 O  O    . ASP B 1 34  ? 4.98640   -15.24431 12.19771  1.000 43.92969  ? 34  ASP B O    1 
ATOM   5156 C  CB   . ASP B 1 34  ? 7.73069   -15.13406 12.59360  1.000 45.61898  ? 34  ASP B CB   1 
ATOM   5157 C  CG   . ASP B 1 34  ? 7.59519   -14.13761 13.73217  1.000 52.47057  ? 34  ASP B CG   1 
ATOM   5158 O  OD1  . ASP B 1 34  ? 7.09714   -13.02427 13.50765  1.000 47.66763  ? 34  ASP B OD1  1 
ATOM   5159 O  OD2  . ASP B 1 34  ? 7.99406   -14.48021 14.86460  1.000 54.45675  ? 34  ASP B OD2  1 
ATOM   5160 H  H    . ASP B 1 34  ? 7.72812   -12.77387 11.52480  1.000 48.62882  ? 34  ASP B H    1 
ATOM   5161 H  HA   . ASP B 1 34  ? 7.31766   -15.28945 10.59870  1.000 50.49161  ? 34  ASP B HA   1 
ATOM   5162 H  HB2  . ASP B 1 34  ? 7.28201   -15.95245 12.85787  1.000 54.74496  ? 34  ASP B HB2  1 
ATOM   5163 H  HB3  . ASP B 1 34  ? 8.67578   -15.30349 12.45579  1.000 54.74496  ? 34  ASP B HB3  1 
ATOM   5164 N  N    . VAL B 1 35  ? 4.97401   -13.74267 10.53183  1.000 46.61183  ? 35  VAL B N    1 
ATOM   5165 C  CA   . VAL B 1 35  ? 3.51967   -13.64813 10.48162  1.000 42.01437  ? 35  VAL B CA   1 
ATOM   5166 C  C    . VAL B 1 35  ? 3.04983   -13.69499 9.03291   1.000 45.43061  ? 35  VAL B C    1 
ATOM   5167 O  O    . VAL B 1 35  ? 3.66110   -13.10168 8.13334   1.000 37.71767  ? 35  VAL B O    1 
ATOM   5168 C  CB   . VAL B 1 35  ? 3.00725   -12.36806 11.17800  1.000 46.57299  ? 35  VAL B CB   1 
ATOM   5169 C  CG1  . VAL B 1 35  ? 1.54130   -12.11875 10.85297  1.000 45.48235  ? 35  VAL B CG1  1 
ATOM   5170 C  CG2  . VAL B 1 35  ? 3.21977   -12.45215 12.68000  1.000 44.76146  ? 35  VAL B CG2  1 
ATOM   5171 H  H    . VAL B 1 35  ? 5.37597   -13.23746 9.96368   1.000 55.93637  ? 35  VAL B H    1 
ATOM   5172 H  HA   . VAL B 1 35  ? 3.14615   -14.41992 10.93519  1.000 50.41943  ? 35  VAL B HA   1 
ATOM   5173 H  HB   . VAL B 1 35  ? 3.51619   -11.61291 10.84388  1.000 55.88977  ? 35  VAL B HB   1 
ATOM   5174 H  HG11 . VAL B 1 35  ? 1.18233   -11.47687 11.48545  1.000 54.58100  ? 35  VAL B HG11 1 
ATOM   5175 H  HG12 . VAL B 1 35  ? 1.47299   -11.76817 9.95112   1.000 54.58100  ? 35  VAL B HG12 1 
ATOM   5176 H  HG13 . VAL B 1 35  ? 1.05614   -12.95602 10.92002  1.000 54.58100  ? 35  VAL B HG13 1 
ATOM   5177 H  HG21 . VAL B 1 35  ? 2.88765   -11.63920 13.09195  1.000 53.71594  ? 35  VAL B HG21 1 
ATOM   5178 H  HG22 . VAL B 1 35  ? 2.73632   -13.21911 13.02490  1.000 53.71594  ? 35  VAL B HG22 1 
ATOM   5179 H  HG23 . VAL B 1 35  ? 4.16787   -12.55059 12.85978  1.000 53.71594  ? 35  VAL B HG23 1 
ATOM   5180 N  N    . VAL B 1 36  ? 1.95255   -14.40720 8.81106   1.000 44.14332  ? 36  VAL B N    1 
ATOM   5181 C  CA   . VAL B 1 36  ? 1.31681   -14.46528 7.50227   1.000 44.73049  ? 36  VAL B CA   1 
ATOM   5182 C  C    . VAL B 1 36  ? 0.00328   -13.70427 7.58775   1.000 39.82896  ? 36  VAL B C    1 
ATOM   5183 O  O    . VAL B 1 36  ? -0.85610  -14.03125 8.41170   1.000 46.26864  ? 36  VAL B O    1 
ATOM   5184 C  CB   . VAL B 1 36  ? 1.08329   -15.90984 7.03959   1.000 48.38107  ? 36  VAL B CB   1 
ATOM   5185 C  CG1  . VAL B 1 36  ? 0.29059   -15.92342 5.72204   1.000 40.88510  ? 36  VAL B CG1  1 
ATOM   5186 C  CG2  . VAL B 1 36  ? 2.41883   -16.63263 6.86657   1.000 42.60338  ? 36  VAL B CG2  1 
ATOM   5187 H  H    . VAL B 1 36  ? 1.55192   -14.87246 9.41325   1.000 52.97416  ? 36  VAL B H    1 
ATOM   5188 H  HA   . VAL B 1 36  ? 1.88879   -14.02746 6.85262   1.000 53.67877  ? 36  VAL B HA   1 
ATOM   5189 H  HB   . VAL B 1 36  ? 0.56684   -16.38029 7.71254   1.000 58.05947  ? 36  VAL B HB   1 
ATOM   5190 H  HG11 . VAL B 1 36  ? 0.33910   -16.81085 5.33344   1.000 49.06430  ? 36  VAL B HG11 1 
ATOM   5191 H  HG12 . VAL B 1 36  ? -0.63340  -15.69337 5.90702   1.000 49.06430  ? 36  VAL B HG12 1 
ATOM   5192 H  HG13 . VAL B 1 36  ? 0.67767   -15.27440 5.11390   1.000 49.06430  ? 36  VAL B HG13 1 
ATOM   5193 H  HG21 . VAL B 1 36  ? 2.25112   -17.53556 6.55433   1.000 51.12623  ? 36  VAL B HG21 1 
ATOM   5194 H  HG22 . VAL B 1 36  ? 2.95596   -16.15246 6.21709   1.000 51.12623  ? 36  VAL B HG22 1 
ATOM   5195 H  HG23 . VAL B 1 36  ? 2.87725   -16.65791 7.72103   1.000 51.12623  ? 36  VAL B HG23 1 
ATOM   5196 N  N    . TYR B 1 37  ? -0.14764  -12.68929 6.74449   1.000 36.75044  ? 37  TYR B N    1 
ATOM   5197 C  CA   . TYR B 1 37  ? -1.35505  -11.87749 6.67050   1.000 43.79305  ? 37  TYR B CA   1 
ATOM   5198 C  C    . TYR B 1 37  ? -2.21723  -12.37486 5.51999   1.000 43.51488  ? 37  TYR B C    1 
ATOM   5199 O  O    . TYR B 1 37  ? -1.69641  -12.66202 4.44198   1.000 42.00016  ? 37  TYR B O    1 
ATOM   5200 C  CB   . TYR B 1 37  ? -1.00995  -10.40461 6.42996   1.000 40.58304  ? 37  TYR B CB   1 
ATOM   5201 C  CG   . TYR B 1 37  ? -0.17446  -9.79120  7.52746   1.000 40.42457  ? 37  TYR B CG   1 
ATOM   5202 C  CD1  . TYR B 1 37  ? 1.21121   -9.95150  7.54545   1.000 36.60219  ? 37  TYR B CD1  1 
ATOM   5203 C  CD2  . TYR B 1 37  ? -0.76485  -9.07316  8.56034   1.000 41.62908  ? 37  TYR B CD2  1 
ATOM   5204 C  CE1  . TYR B 1 37  ? 1.98047   -9.40762  8.55605   1.000 37.31917  ? 37  TYR B CE1  1 
ATOM   5205 C  CE2  . TYR B 1 37  ? 0.01007   -8.50584  9.57405   1.000 42.27162  ? 37  TYR B CE2  1 
ATOM   5206 C  CZ   . TYR B 1 37  ? 1.37852   -8.67906  9.56001   1.000 39.95180  ? 37  TYR B CZ   1 
ATOM   5207 O  OH   . TYR B 1 37  ? 2.14850   -8.13479  10.56842  1.000 44.93851  ? 37  TYR B OH   1 
ATOM   5208 H  H    . TYR B 1 37  ? 0.45754   -12.44305 6.18528   1.000 44.10271  ? 37  TYR B H    1 
ATOM   5209 H  HA   . TYR B 1 37  ? -1.84744  -11.94770 7.50328   1.000 52.55384  ? 37  TYR B HA   1 
ATOM   5210 H  HB2  . TYR B 1 37  ? -0.51062  -10.33218 5.60152   1.000 48.70183  ? 37  TYR B HB2  1 
ATOM   5211 H  HB3  . TYR B 1 37  ? -1.83418  -9.89722  6.36599   1.000 48.70183  ? 37  TYR B HB3  1 
ATOM   5212 H  HD1  . TYR B 1 37  ? 1.62435   -10.43283 6.86535   1.000 43.92481  ? 37  TYR B HD1  1 
ATOM   5213 H  HD2  . TYR B 1 37  ? -1.68885  -8.96900  8.57670   1.000 49.95707  ? 37  TYR B HD2  1 
ATOM   5214 H  HE1  . TYR B 1 37  ? 2.90203   -9.53263  8.55913   1.000 44.78518  ? 37  TYR B HE1  1 
ATOM   5215 H  HE2  . TYR B 1 37  ? -0.39325  -8.01508  10.25330  1.000 50.72813  ? 37  TYR B HE2  1 
ATOM   5216 H  HH   . TYR B 1 37  ? 1.65795   -7.73364  11.11980  1.000 53.92839  ? 37  TYR B HH   1 
ATOM   5217 N  N    . CYS B 1 38  ? -3.52873  -12.47230 5.74395   1.000 49.57810  ? 38  CYS B N    1 
ATOM   5218 C  CA   . CYS B 1 38  ? -4.45096  -12.87917 4.68934   1.000 48.05386  ? 38  CYS B CA   1 
ATOM   5219 C  C    . CYS B 1 38  ? -5.85647  -12.42629 5.06368   1.000 45.51628  ? 38  CYS B C    1 
ATOM   5220 O  O    . CYS B 1 38  ? -6.12143  -12.10544 6.23054   1.000 47.18108  ? 38  CYS B O    1 
ATOM   5221 C  CB   . CYS B 1 38  ? -4.42161  -14.40124 4.47386   1.000 40.91887  ? 38  CYS B CB   1 
ATOM   5222 S  SG   . CYS B 1 38  ? -5.19550  -15.36402 5.80354   1.000 50.77788  ? 38  CYS B SG   1 
ATOM   5223 H  H    . CYS B 1 38  ? -3.90593  -12.30752 6.49905   1.000 59.49590  ? 38  CYS B H    1 
ATOM   5224 H  HA   . CYS B 1 38  ? -4.19888  -12.44263 3.86061   1.000 57.66681  ? 38  CYS B HA   1 
ATOM   5225 H  HB2  . CYS B 1 38  ? -4.89300  -14.60590 3.65118   1.000 49.10482  ? 38  CYS B HB2  1 
ATOM   5226 H  HB3  . CYS B 1 38  ? -3.49679  -14.68583 4.40591   1.000 49.10482  ? 38  CYS B HB3  1 
ATOM   5227 H  HG   . CYS B 1 38  ? -5.10221  -16.53217 5.54526   1.000 60.93564  ? 38  CYS B HG   1 
ATOM   5228 N  N    . PRO B 1 39  ? -6.77257  -12.37867 4.09305   1.000 43.06832  ? 39  PRO B N    1 
ATOM   5229 C  CA   . PRO B 1 39  ? -8.15305  -11.98067 4.40951   1.000 40.25404  ? 39  PRO B CA   1 
ATOM   5230 C  C    . PRO B 1 39  ? -8.78028  -12.95382 5.39614   1.000 46.65044  ? 39  PRO B C    1 
ATOM   5231 O  O    . PRO B 1 39  ? -8.57260  -14.16573 5.31744   1.000 47.80100  ? 39  PRO B O    1 
ATOM   5232 C  CB   . PRO B 1 39  ? -8.86253  -12.01485 3.04706   1.000 49.42686  ? 39  PRO B CB   1 
ATOM   5233 C  CG   . PRO B 1 39  ? -7.75756  -11.82360 2.03416   1.000 44.11235  ? 39  PRO B CG   1 
ATOM   5234 C  CD   . PRO B 1 39  ? -6.54240  -12.51898 2.64041   1.000 46.43139  ? 39  PRO B CD   1 
ATOM   5235 H  HA   . PRO B 1 39  ? -8.18403  -11.07866 4.76493   1.000 48.30703  ? 39  PRO B HA   1 
ATOM   5236 H  HB2  . PRO B 1 39  ? -9.30315  -12.87024 2.92433   1.000 59.31442  ? 39  PRO B HB2  1 
ATOM   5237 H  HB3  . PRO B 1 39  ? -9.51205  -11.29640 2.99362   1.000 59.31442  ? 39  PRO B HB3  1 
ATOM   5238 H  HG2  . PRO B 1 39  ? -8.00701  -12.23361 1.19121   1.000 52.93700  ? 39  PRO B HG2  1 
ATOM   5239 H  HG3  . PRO B 1 39  ? -7.58718  -10.87742 1.90528   1.000 52.93700  ? 39  PRO B HG3  1 
ATOM   5240 H  HD2  . PRO B 1 39  ? -6.51336  -13.45365 2.38265   1.000 55.71985  ? 39  PRO B HD2  1 
ATOM   5241 H  HD3  . PRO B 1 39  ? -5.72124  -12.07601 2.37511   1.000 55.71985  ? 39  PRO B HD3  1 
ATOM   5242 N  N    . ARG B 1 40  ? -9.54221  -12.40820 6.34479   1.000 51.82461  ? 40  ARG B N    1 
ATOM   5243 C  CA   . ARG B 1 40  ? -10.21133 -13.25057 7.33105   1.000 57.34658  ? 40  ARG B CA   1 
ATOM   5244 C  C    . ARG B 1 40  ? -11.32446 -14.10112 6.73175   1.000 54.12008  ? 40  ARG B C    1 
ATOM   5245 O  O    . ARG B 1 40  ? -11.88473 -14.94167 7.43852   1.000 63.04863  ? 40  ARG B O    1 
ATOM   5246 C  CB   . ARG B 1 40  ? -10.77950 -12.39405 8.45899   1.000 51.66872  ? 40  ARG B CB   1 
ATOM   5247 C  CG   . ARG B 1 40  ? -11.93200 -11.49611 8.06436   1.000 62.62851  ? 40  ARG B CG   1 
ATOM   5248 C  CD   . ARG B 1 40  ? -12.57437 -10.85673 9.29157   1.000 66.02614  ? 40  ARG B CD   1 
ATOM   5249 N  NE   . ARG B 1 40  ? -13.65681 -9.94075  8.94046   1.000 64.35935  ? 40  ARG B NE   1 
ATOM   5250 C  CZ   . ARG B 1 40  ? -14.31643 -9.19235  9.81558   1.000 66.00683  ? 40  ARG B CZ   1 
ATOM   5251 N  NH1  . ARG B 1 40  ? -14.02875 -9.22361  11.10404  1.000 63.79890  ? 40  ARG B NH1  1 
ATOM   5252 N  NH2  . ARG B 1 40  ? -15.27993 -8.38206  9.38470   1.000 68.03332  ? 40  ARG B NH2  1 
ATOM   5253 H  H    . ARG B 1 40  ? -9.68470  -11.56503 6.43628   1.000 62.19171  ? 40  ARG B H    1 
ATOM   5254 H  HA   . ARG B 1 40  ? -9.55112  -13.85032 7.71225   1.000 68.81807  ? 40  ARG B HA   1 
ATOM   5255 H  HB2  . ARG B 1 40  ? -11.09736 -12.98308 9.16106   1.000 62.00464  ? 40  ARG B HB2  1 
ATOM   5256 H  HB3  . ARG B 1 40  ? -10.07110 -11.82512 8.79868   1.000 62.00464  ? 40  ARG B HB3  1 
ATOM   5257 H  HG2  . ARG B 1 40  ? -11.60697 -10.78927 7.48502   1.000 75.15639  ? 40  ARG B HG2  1 
ATOM   5258 H  HG3  . ARG B 1 40  ? -12.60592 -12.01954 7.60311   1.000 75.15639  ? 40  ARG B HG3  1 
ATOM   5259 H  HD2  . ARG B 1 40  ? -12.94141 -11.55385 9.85743   1.000 79.23355  ? 40  ARG B HD2  1 
ATOM   5260 H  HD3  . ARG B 1 40  ? -11.90112 -10.35518 9.77745   1.000 79.23355  ? 40  ARG B HD3  1 
ATOM   5261 H  HE   . ARG B 1 40  ? -13.88130 -9.88269  8.11231   1.000 77.23340  ? 40  ARG B HE   1 
ATOM   5262 H  HH11 . ARG B 1 40  ? -13.40187 -9.73693  11.39234  1.000 76.56086  ? 40  ARG B HH11 1 
ATOM   5263 H  HH12 . ARG B 1 40  ? -14.46829 -8.73063  11.65485  1.000 76.56086  ? 40  ARG B HH12 1 
ATOM   5264 H  HH21 . ARG B 1 40  ? -15.46964 -8.34718  8.54661   1.000 81.64216  ? 40  ARG B HH21 1 
ATOM   5265 H  HH22 . ARG B 1 40  ? -15.71294 -7.89324  9.94430   1.000 81.64216  ? 40  ARG B HH22 1 
ATOM   5266 N  N    . ALA B 1 41  ? -11.64991 -13.91883 5.45408   1.000 62.62905  ? 41  ALA B N    1 
ATOM   5267 C  CA   . ALA B 1 41  ? -12.67310 -14.73149 4.80935   1.000 59.37055  ? 41  ALA B CA   1 
ATOM   5268 C  C    . ALA B 1 41  ? -12.19635 -16.14640 4.50800   1.000 63.60064  ? 41  ALA B C    1 
ATOM   5269 O  O    . ALA B 1 41  ? -13.02626 -17.00553 4.19497   1.000 75.07161  ? 41  ALA B O    1 
ATOM   5270 C  CB   . ALA B 1 41  ? -13.12991 -14.05954 3.51080   1.000 65.88830  ? 41  ALA B CB   1 
ATOM   5271 H  H    . ALA B 1 41  ? -11.29180 -13.33019 4.93943   1.000 75.15704  ? 41  ALA B H    1 
ATOM   5272 H  HA   . ALA B 1 41  ? -13.43783 -14.79424 5.40278   1.000 71.24684  ? 41  ALA B HA   1 
ATOM   5273 H  HB1  . ALA B 1 41  ? -13.80546 -14.61349 3.08927   1.000 79.06814  ? 41  ALA B HB1  1 
ATOM   5274 H  HB2  . ALA B 1 41  ? -13.50023 -13.18768 3.71969   1.000 79.06814  ? 41  ALA B HB2  1 
ATOM   5275 H  HB3  . ALA B 1 41  ? -12.36659 -13.96186 2.92029   1.000 79.06814  ? 41  ALA B HB3  1 
ATOM   5276 N  N    . VAL B 1 42  ? -10.88890 -16.41285 4.58274   1.000 60.81604  ? 42  VAL B N    1 
ATOM   5277 C  CA   . VAL B 1 42  ? -10.39590 -17.77235 4.38380   1.000 60.70116  ? 42  VAL B CA   1 
ATOM   5278 C  C    . VAL B 1 42  ? -10.98239 -18.72949 5.41923   1.000 72.34320  ? 42  VAL B C    1 
ATOM   5279 O  O    . VAL B 1 42  ? -10.90855 -19.95174 5.25209   1.000 67.57186  ? 42  VAL B O    1 
ATOM   5280 C  CB   . VAL B 1 42  ? -8.85401  -17.80020 4.43830   1.000 62.76887  ? 42  VAL B CB   1 
ATOM   5281 C  CG1  . VAL B 1 42  ? -8.36129  -17.64322 5.87827   1.000 55.66216  ? 42  VAL B CG1  1 
ATOM   5282 C  CG2  . VAL B 1 42  ? -8.32422  -19.08168 3.83015   1.000 64.78884  ? 42  VAL B CG2  1 
ATOM   5283 H  H    . VAL B 1 42  ? -10.27734 -15.83046 4.74525   1.000 72.98143  ? 42  VAL B H    1 
ATOM   5284 H  HA   . VAL B 1 42  ? -10.67123 -18.06815 3.50198   1.000 72.84357  ? 42  VAL B HA   1 
ATOM   5285 H  HB   . VAL B 1 42  ? -8.51086  -17.05504 3.92072   1.000 75.32483  ? 42  VAL B HB   1 
ATOM   5286 H  HG11 . VAL B 1 42  ? -7.42901  -17.37567 5.86565   1.000 66.79677  ? 42  VAL B HG11 1 
ATOM   5287 H  HG12 . VAL B 1 42  ? -8.89408  -16.96499 6.32218   1.000 66.79677  ? 42  VAL B HG12 1 
ATOM   5288 H  HG13 . VAL B 1 42  ? -8.45571  -18.49178 6.33863   1.000 66.79677  ? 42  VAL B HG13 1 
ATOM   5289 H  HG21 . VAL B 1 42  ? -7.35528  -19.04302 3.80650   1.000 77.74879  ? 42  VAL B HG21 1 
ATOM   5290 H  HG22 . VAL B 1 42  ? -8.61216  -19.83177 4.37361   1.000 77.74879  ? 42  VAL B HG22 1 
ATOM   5291 H  HG23 . VAL B 1 42  ? -8.67373  -19.17206 2.92983   1.000 77.74879  ? 42  VAL B HG23 1 
ATOM   5292 N  N    . ILE B 1 43  ? -11.56223 -18.19554 6.49595   1.000 68.18327  ? 43  ILE B N    1 
ATOM   5293 C  CA   . ILE B 1 43  ? -12.11800 -19.01889 7.56527   1.000 80.40645  ? 43  ILE B CA   1 
ATOM   5294 C  C    . ILE B 1 43  ? -13.52372 -19.50699 7.25569   1.000 81.83492  ? 43  ILE B C    1 
ATOM   5295 O  O    . ILE B 1 43  ? -13.94798 -20.52793 7.81251   1.000 87.16875  ? 43  ILE B O    1 
ATOM   5296 C  CB   . ILE B 1 43  ? -12.06428 -18.20980 8.87455   1.000 73.40301  ? 43  ILE B CB   1 
ATOM   5297 C  CG1  . ILE B 1 43  ? -10.97993 -18.78418 9.78509   1.000 83.83545  ? 43  ILE B CG1  1 
ATOM   5298 C  CG2  . ILE B 1 43  ? -13.41101 -18.17722 9.55026   1.000 84.71969  ? 43  ILE B CG2  1 
ATOM   5299 C  CD1  . ILE B 1 43  ? -10.35585 -17.75427 10.69352  1.000 77.56266  ? 43  ILE B CD1  1 
ATOM   5300 H  H    . ILE B 1 43  ? -11.64677 -17.35051 6.63150   1.000 81.82210  ? 43  ILE B H    1 
ATOM   5301 H  HA   . ILE B 1 43  ? -11.58835 -19.82410 7.67481   1.000 96.48992  ? 43  ILE B HA   1 
ATOM   5302 H  HB   . ILE B 1 43  ? -11.83415 -17.29027 8.66864   1.000 88.08579  ? 43  ILE B HB   1 
ATOM   5303 H  HG12 . ILE B 1 43  ? -11.37176 -19.47466 10.34240  1.000 100.60472 ? 43  ILE B HG12 1 
ATOM   5304 H  HG13 . ILE B 1 43  ? -10.27597 -19.16173 9.23483   1.000 100.60472 ? 43  ILE B HG13 1 
ATOM   5305 H  HG21 . ILE B 1 43  ? -13.33690 -17.67730 10.37820  1.000 101.66580 ? 43  ILE B HG21 1 
ATOM   5306 H  HG22 . ILE B 1 43  ? -14.04996 -17.74742 8.96041   1.000 101.66580 ? 43  ILE B HG22 1 
ATOM   5307 H  HG23 . ILE B 1 43  ? -13.69275 -19.08643 9.73692   1.000 101.66580 ? 43  ILE B HG23 1 
ATOM   5308 H  HD11 . ILE B 1 43  ? -9.40662  -17.93731 10.77332  1.000 93.07738  ? 43  ILE B HD11 1 
ATOM   5309 H  HD12 . ILE B 1 43  ? -10.49184 -16.87286 10.31204  1.000 93.07738  ? 43  ILE B HD12 1 
ATOM   5310 H  HD13 . ILE B 1 43  ? -10.77713 -17.80579 11.56574  1.000 93.07738  ? 43  ILE B HD13 1 
ATOM   5311 N  N    . CYS B 1 44  ? -14.25476 -18.80977 6.39429   1.000 89.03641  ? 44  CYS B N    1 
ATOM   5312 C  CA   . CYS B 1 44  ? -15.61425 -19.20560 6.05735   1.000 89.44888  ? 44  CYS B CA   1 
ATOM   5313 C  C    . CYS B 1 44  ? -15.63992 -20.59425 5.42250   1.000 94.27433  ? 44  CYS B C    1 
ATOM   5314 O  O    . CYS B 1 44  ? -15.19392 -20.77669 4.28805   1.000 94.79048  ? 44  CYS B O    1 
ATOM   5315 C  CB   . CYS B 1 44  ? -16.24932 -18.18597 5.11364   1.000 91.96066  ? 44  CYS B CB   1 
ATOM   5316 S  SG   . CYS B 1 44  ? -16.40100 -16.51922 5.81448   1.000 97.39466  ? 44  CYS B SG   1 
ATOM   5317 H  H    . CYS B 1 44  ? -13.98435 -18.10051 5.99004   1.000 106.84588 ? 44  CYS B H    1 
ATOM   5318 H  HA   . CYS B 1 44  ? -16.14429 -19.23652 6.86914   1.000 107.34084 ? 44  CYS B HA   1 
ATOM   5319 H  HB2  . CYS B 1 44  ? -15.70335 -18.12088 4.31452   1.000 110.35498 ? 44  CYS B HB2  1 
ATOM   5320 H  HB3  . CYS B 1 44  ? -17.14079 -18.49051 4.88248   1.000 110.35498 ? 44  CYS B HB3  1 
ATOM   5321 H  HG   . CYS B 1 44  ? -15.30727 -16.03509 5.91128   1.000 116.87577 ? 44  CYS B HG   1 
ATOM   5322 N  N    . PRO B 1 52  ? -20.38959 -14.95479 8.13326   1.000 107.28833 ? 52  PRO B N    1 
ATOM   5323 C  CA   . PRO B 1 52  ? -20.99628 -14.46787 9.38192   1.000 105.73406 ? 52  PRO B CA   1 
ATOM   5324 C  C    . PRO B 1 52  ? -20.24123 -14.89435 10.63914  1.000 105.05017 ? 52  PRO B C    1 
ATOM   5325 O  O    . PRO B 1 52  ? -19.87533 -16.06030 10.77875  1.000 111.44599 ? 52  PRO B O    1 
ATOM   5326 C  CB   . PRO B 1 52  ? -22.40113 -15.09069 9.35427   1.000 106.46443 ? 52  PRO B CB   1 
ATOM   5327 C  CG   . PRO B 1 52  ? -22.71404 -15.22364 7.87727   1.000 102.66921 ? 52  PRO B CG   1 
ATOM   5328 C  CD   . PRO B 1 52  ? -21.38624 -15.52922 7.20540   1.000 107.35131 ? 52  PRO B CD   1 
ATOM   5329 H  HA   . PRO B 1 52  ? -21.05966 -13.50003 9.36849   1.000 126.88305 ? 52  PRO B HA   1 
ATOM   5330 H  HB2  . PRO B 1 52  ? -22.39120 -15.95720 9.79013   1.000 127.75949 ? 52  PRO B HB2  1 
ATOM   5331 H  HB3  . PRO B 1 52  ? -23.03536 -14.50446 9.79584   1.000 127.75949 ? 52  PRO B HB3  1 
ATOM   5332 H  HG2  . PRO B 1 52  ? -23.34482 -15.94747 7.73911   1.000 123.20523 ? 52  PRO B HG2  1 
ATOM   5333 H  HG3  . PRO B 1 52  ? -23.08546 -14.39179 7.54414   1.000 123.20523 ? 52  PRO B HG3  1 
ATOM   5334 H  HD2  . PRO B 1 52  ? -21.25924 -16.48642 7.11299   1.000 128.82376 ? 52  PRO B HD2  1 
ATOM   5335 H  HD3  . PRO B 1 52  ? -21.33379 -15.10213 6.33607   1.000 128.82376 ? 52  PRO B HD3  1 
ATOM   5336 N  N    . ASN B 1 53  ? -20.02004 -13.94058 11.54349  1.000 99.79899  ? 53  ASN B N    1 
ATOM   5337 C  CA   . ASN B 1 53  ? -19.37218 -14.20714 12.82292  1.000 101.72640 ? 53  ASN B CA   1 
ATOM   5338 C  C    . ASN B 1 53  ? -18.00391 -14.85122 12.63116  1.000 100.43620 ? 53  ASN B C    1 
ATOM   5339 O  O    . ASN B 1 53  ? -17.87269 -16.07998 12.68613  1.000 99.49543  ? 53  ASN B O    1 
ATOM   5340 C  CB   . ASN B 1 53  ? -20.25973 -15.10051 13.69433  1.000 93.49318  ? 53  ASN B CB   1 
ATOM   5341 C  CG   . ASN B 1 53  ? -19.86443 -15.06268 15.16075  1.000 100.76495 ? 53  ASN B CG   1 
ATOM   5342 O  OD1  . ASN B 1 53  ? -18.71724 -14.76693 15.49792  1.000 103.60742 ? 53  ASN B OD1  1 
ATOM   5343 N  ND2  . ASN B 1 53  ? -20.81604 -15.36423 16.04247  1.000 96.28272  ? 53  ASN B ND2  1 
ATOM   5344 H  H    . ASN B 1 53  ? -20.24048 -13.11623 11.43643  1.000 119.76096 ? 53  ASN B H    1 
ATOM   5345 H  HA   . ASN B 1 53  ? -19.23911 -13.36353 13.28284  1.000 122.07386 ? 53  ASN B HA   1 
ATOM   5346 H  HB2  . ASN B 1 53  ? -21.17916 -14.79979 13.62290  1.000 112.19400 ? 53  ASN B HB2  1 
ATOM   5347 H  HB3  . ASN B 1 53  ? -20.18569 -16.01738 13.38650  1.000 112.19400 ? 53  ASN B HB3  1 
ATOM   5348 H  HD21 . ASN B 1 53  ? -20.64034 -15.35648 16.88429  1.000 115.54145 ? 53  ASN B HD21 1 
ATOM   5349 H  HD22 . ASN B 1 53  ? -21.60621 -15.56668 15.76997  1.000 115.54145 ? 53  ASN B HD22 1 
ATOM   5350 N  N    . TYR B 1 54  ? -16.97546 -14.02315 12.42789  1.000 92.70578  ? 54  TYR B N    1 
ATOM   5351 C  CA   . TYR B 1 54  ? -15.62948 -14.54145 12.21335  1.000 84.85373  ? 54  TYR B CA   1 
ATOM   5352 C  C    . TYR B 1 54  ? -14.94647 -14.94167 13.51555  1.000 92.34730  ? 54  TYR B C    1 
ATOM   5353 O  O    . TYR B 1 54  ? -14.17169 -15.90570 13.53219  1.000 90.12775  ? 54  TYR B O    1 
ATOM   5354 C  CB   . TYR B 1 54  ? -14.78550 -13.50123 11.47985  1.000 73.41411  ? 54  TYR B CB   1 
ATOM   5355 C  CG   . TYR B 1 54  ? -15.12233 -13.37807 10.01259  1.000 72.98186  ? 54  TYR B CG   1 
ATOM   5356 C  CD1  . TYR B 1 54  ? -14.58853 -14.26134 9.08761   1.000 67.62696  ? 54  TYR B CD1  1 
ATOM   5357 C  CD2  . TYR B 1 54  ? -15.97196 -12.37954 9.55143   1.000 71.66214  ? 54  TYR B CD2  1 
ATOM   5358 C  CE1  . TYR B 1 54  ? -14.88370 -14.14892 7.74087   1.000 73.96212  ? 54  TYR B CE1  1 
ATOM   5359 C  CE2  . TYR B 1 54  ? -16.27624 -12.26358 8.21125   1.000 66.74520  ? 54  TYR B CE2  1 
ATOM   5360 C  CZ   . TYR B 1 54  ? -15.73700 -13.15626 7.31101   1.000 69.88533  ? 54  TYR B CZ   1 
ATOM   5361 O  OH   . TYR B 1 54  ? -16.02954 -13.05009 5.96996   1.000 77.39005  ? 54  TYR B OH   1 
ATOM   5362 H  H    . TYR B 1 54  ? -17.03300 -13.16526 12.41019  1.000 111.24912 ? 54  TYR B H    1 
ATOM   5363 H  HA   . TYR B 1 54  ? -15.68802 -15.33410 11.65732  1.000 101.82665 ? 54  TYR B HA   1 
ATOM   5364 H  HB2  . TYR B 1 54  ? -14.92951 -12.63482 11.89153  1.000 88.09911  ? 54  TYR B HB2  1 
ATOM   5365 H  HB3  . TYR B 1 54  ? -13.85078 -13.75073 11.55022  1.000 88.09911  ? 54  TYR B HB3  1 
ATOM   5366 H  HD1  . TYR B 1 54  ? -14.02286 -14.94047 9.37694   1.000 81.15453  ? 54  TYR B HD1  1 
ATOM   5367 H  HD2  . TYR B 1 54  ? -16.34191 -11.77883 10.15738  1.000 85.99675  ? 54  TYR B HD2  1 
ATOM   5368 H  HE1  . TYR B 1 54  ? -14.50824 -14.74012 7.12897   1.000 88.75672  ? 54  TYR B HE1  1 
ATOM   5369 H  HE2  . TYR B 1 54  ? -16.84211 -11.58676 7.91696   1.000 80.09642  ? 54  TYR B HE2  1 
ATOM   5370 H  HH   . TYR B 1 54  ? -16.57274 -12.42201 5.84324   1.000 92.87024  ? 54  TYR B HH   1 
ATOM   5371 N  N    . GLU B 1 55  ? -15.21261 -14.22405 14.60808  1.000 93.67722  ? 55  GLU B N    1 
ATOM   5372 C  CA   . GLU B 1 55  ? -14.61748 -14.58853 15.88872  1.000 94.00406  ? 55  GLU B CA   1 
ATOM   5373 C  C    . GLU B 1 55  ? -15.04641 -15.98886 16.30931  1.000 101.49594 ? 55  GLU B C    1 
ATOM   5374 O  O    . GLU B 1 55  ? -14.20562 -16.83605 16.63269  1.000 99.66613  ? 55  GLU B O    1 
ATOM   5375 C  CB   . GLU B 1 55  ? -15.00109 -13.56204 16.95317  1.000 94.44868  ? 55  GLU B CB   1 
ATOM   5376 C  CG   . GLU B 1 55  ? -14.16195 -12.29556 16.92655  1.000 97.54620  ? 55  GLU B CG   1 
ATOM   5377 C  CD   . GLU B 1 55  ? -12.77628 -12.49650 17.52186  1.000 103.46244 ? 55  GLU B CD   1 
ATOM   5378 O  OE1  . GLU B 1 55  ? -12.53674 -13.56046 18.13633  1.000 101.72695 ? 55  GLU B OE1  1 
ATOM   5379 O  OE2  . GLU B 1 55  ? -11.92851 -11.58712 17.37872  1.000 98.73339  ? 55  GLU B OE2  1 
ATOM   5380 H  H    . GLU B 1 55  ? -15.72551 -13.53417 14.63254  1.000 112.41484 ? 55  GLU B H    1 
ATOM   5381 H  HA   . GLU B 1 55  ? -13.65151 -14.58270 15.80067  1.000 112.80706 ? 55  GLU B HA   1 
ATOM   5382 H  HB2  . GLU B 1 55  ? -15.92648 -13.30503 16.81712  1.000 113.34060 ? 55  GLU B HB2  1 
ATOM   5383 H  HB3  . GLU B 1 55  ? -14.89455 -13.96753 17.82788  1.000 113.34060 ? 55  GLU B HB3  1 
ATOM   5384 H  HG2  . GLU B 1 55  ? -14.05449 -12.00662 16.00684  1.000 117.05762 ? 55  GLU B HG2  1 
ATOM   5385 H  HG3  . GLU B 1 55  ? -14.61231 -11.60690 17.44018  1.000 117.05762 ? 55  GLU B HG3  1 
ATOM   5386 N  N    . ASP B 1 56  ? -16.35611 -16.25327 16.31027  1.000 113.75733 ? 56  ASP B N    1 
ATOM   5387 C  CA   . ASP B 1 56  ? -16.88000 -17.57306 16.66602  1.000 112.91427 ? 56  ASP B CA   1 
ATOM   5388 C  C    . ASP B 1 56  ? -16.71829 -18.53763 15.48454  1.000 111.97966 ? 56  ASP B C    1 
ATOM   5389 O  O    . ASP B 1 56  ? -17.67703 -19.08397 14.94077  1.000 123.89575 ? 56  ASP B O    1 
ATOM   5390 C  CB   . ASP B 1 56  ? -18.33652 -17.47507 17.10486  1.000 121.22893 ? 56  ASP B CB   1 
ATOM   5391 C  CG   . ASP B 1 56  ? -18.89274 -18.81186 17.56663  1.000 121.61179 ? 56  ASP B CG   1 
ATOM   5392 O  OD1  . ASP B 1 56  ? -18.45665 -19.30492 18.62863  1.000 124.80940 ? 56  ASP B OD1  1 
ATOM   5393 O  OD2  . ASP B 1 56  ? -19.75754 -19.37387 16.86286  1.000 118.64614 ? 56  ASP B OD2  1 
ATOM   5394 H  H    . ASP B 1 56  ? -16.96434 -15.68026 16.10703  1.000 136.51097 ? 56  ASP B H    1 
ATOM   5395 H  HA   . ASP B 1 56  ? -16.37008 -17.91575 17.41664  1.000 135.49930 ? 56  ASP B HA   1 
ATOM   5396 H  HB2  . ASP B 1 56  ? -18.40445 -16.84909 17.84272  1.000 145.47690 ? 56  ASP B HB2  1 
ATOM   5397 H  HB3  . ASP B 1 56  ? -18.87320 -17.16694 16.35791  1.000 145.47690 ? 56  ASP B HB3  1 
ATOM   5398 N  N    . LEU B 1 57  ? -15.46303 -18.71707 15.07443  1.000 105.66503 ? 57  LEU B N    1 
ATOM   5399 C  CA   . LEU B 1 57  ? -15.08526 -19.62349 13.99667  1.000 100.62332 ? 57  LEU B CA   1 
ATOM   5400 C  C    . LEU B 1 57  ? -13.56607 -19.72019 14.04312  1.000 99.63348  ? 57  LEU B C    1 
ATOM   5401 O  O    . LEU B 1 57  ? -12.99561 -20.79043 13.81193  1.000 102.08655 ? 57  LEU B O    1 
ATOM   5402 C  CB   . LEU B 1 57  ? -15.57745 -19.11977 12.65049  1.000 97.77975  ? 57  LEU B CB   1 
ATOM   5403 C  CG   . LEU B 1 57  ? -15.97939 -20.18399 11.62737  1.000 98.49626  ? 57  LEU B CG   1 
ATOM   5404 C  CD1  . LEU B 1 57  ? -14.79789 -21.02374 11.16937  1.000 94.64312  ? 57  LEU B CD1  1 
ATOM   5405 C  CD2  . LEU B 1 57  ? -17.09294 -21.09576 12.18347  1.000 93.17595  ? 57  LEU B CD2  1 
ATOM   5406 H  H    . LEU B 1 57  ? -14.78820 -18.30957 15.41816  1.000 126.80022 ? 57  LEU B H    1 
ATOM   5407 H  HA   . LEU B 1 57  ? -15.48885 -20.49963 14.09870  1.000 120.75017 ? 57  LEU B HA   1 
ATOM   5408 H  HB2  . LEU B 1 57  ? -16.35736 -18.56405 12.80477  1.000 117.33788 ? 57  LEU B HB2  1 
ATOM   5409 H  HB3  . LEU B 1 57  ? -14.86857 -18.59273 12.24971  1.000 117.33788 ? 57  LEU B HB3  1 
ATOM   5410 H  HG   . LEU B 1 57  ? -16.31964 -19.71670 10.84841  1.000 118.19770 ? 57  LEU B HG   1 
ATOM   5411 H  HD11 . LEU B 1 57  ? -14.83238 -21.11773 10.20455  1.000 113.57393 ? 57  LEU B HD11 1 
ATOM   5412 H  HD12 . LEU B 1 57  ? -13.97543 -20.58000 11.42929  1.000 113.57393 ? 57  LEU B HD12 1 
ATOM   5413 H  HD13 . LEU B 1 57  ? -14.84951 -21.89683 11.58882  1.000 113.57393 ? 57  LEU B HD13 1 
ATOM   5414 H  HD21 . LEU B 1 57  ? -17.48759 -21.59475 11.45125  1.000 111.81332 ? 57  LEU B HD21 1 
ATOM   5415 H  HD22 . LEU B 1 57  ? -16.70701 -21.70703 12.83023  1.000 111.81332 ? 57  LEU B HD22 1 
ATOM   5416 H  HD23 . LEU B 1 57  ? -17.76798 -20.54535 12.61040  1.000 111.81332 ? 57  LEU B HD23 1 
ATOM   5417 N  N    . LEU B 1 58  ? -12.90853 -18.59616 14.36623  1.000 93.30921  ? 58  LEU B N    1 
ATOM   5418 C  CA   . LEU B 1 58  ? -11.46110 -18.59110 14.55389  1.000 88.11144  ? 58  LEU B CA   1 
ATOM   5419 C  C    . LEU B 1 58  ? -11.07312 -19.22211 15.88580  1.000 90.05215  ? 58  LEU B C    1 
ATOM   5420 O  O    . LEU B 1 58  ? -10.05207 -19.91485 15.97741  1.000 86.24080  ? 58  LEU B O    1 
ATOM   5421 C  CB   . LEU B 1 58  ? -10.93573 -17.15910 14.47079  1.000 90.57875  ? 58  LEU B CB   1 
ATOM   5422 C  CG   . LEU B 1 58  ? -9.43733  -16.94275 14.64716  1.000 82.08819  ? 58  LEU B CG   1 
ATOM   5423 C  CD1  . LEU B 1 58  ? -8.66666  -17.82011 13.67436  1.000 80.36643  ? 58  LEU B CD1  1 
ATOM   5424 C  CD2  . LEU B 1 58  ? -9.08094  -15.47274 14.44267  1.000 73.67280  ? 58  LEU B CD2  1 
ATOM   5425 H  H    . LEU B 1 58  ? -13.27991 -17.82902 14.48103  1.000 111.97324 ? 58  LEU B H    1 
ATOM   5426 H  HA   . LEU B 1 58  ? -11.05040 -19.11029 13.84490  1.000 105.73590 ? 58  LEU B HA   1 
ATOM   5427 H  HB2  . LEU B 1 58  ? -11.16796 -16.80923 13.59640  1.000 108.69669 ? 58  LEU B HB2  1 
ATOM   5428 H  HB3  . LEU B 1 58  ? -11.37652 -16.64180 15.16289  1.000 108.69669 ? 58  LEU B HB3  1 
ATOM   5429 H  HG   . LEU B 1 58  ? -9.18142  -17.18842 15.54997  1.000 98.50801  ? 58  LEU B HG   1 
ATOM   5430 H  HD11 . LEU B 1 58  ? -7.71911  -17.63209 13.76206  1.000 96.44190  ? 58  LEU B HD11 1 
ATOM   5431 H  HD12 . LEU B 1 58  ? -8.83987  -18.75130 13.88358  1.000 96.44190  ? 58  LEU B HD12 1 
ATOM   5432 H  HD13 . LEU B 1 58  ? -8.96062  -17.62382 12.77106  1.000 96.44190  ? 58  LEU B HD13 1 
ATOM   5433 H  HD21 . LEU B 1 58  ? -8.12331  -15.36204 14.55031  1.000 88.40954  ? 58  LEU B HD21 1 
ATOM   5434 H  HD22 . LEU B 1 58  ? -9.34653  -15.20476 13.54905  1.000 88.40954  ? 58  LEU B HD22 1 
ATOM   5435 H  HD23 . LEU B 1 58  ? -9.55177  -14.93901 15.10172  1.000 88.40954  ? 58  LEU B HD23 1 
ATOM   5436 N  N    . ILE B 1 59  ? -11.86817 -18.98435 16.93356  1.000 93.76808  ? 59  ILE B N    1 
ATOM   5437 C  CA   . ILE B 1 59  ? -11.56931 -19.56991 18.23838  1.000 95.90013  ? 59  ILE B CA   1 
ATOM   5438 C  C    . ILE B 1 59  ? -11.66073 -21.08668 18.17164  1.000 94.53855  ? 59  ILE B C    1 
ATOM   5439 O  O    . ILE B 1 59  ? -10.93573 -21.79505 18.88282  1.000 93.83899  ? 59  ILE B O    1 
ATOM   5440 C  CB   . ILE B 1 59  ? -12.50978 -18.99872 19.32150  1.000 99.07702  ? 59  ILE B CB   1 
ATOM   5441 C  CG1  . ILE B 1 59  ? -13.97204 -19.18292 18.91060  1.000 99.49968  ? 59  ILE B CG1  1 
ATOM   5442 C  CG2  . ILE B 1 59  ? -12.20236 -17.52761 19.57152  1.000 96.67925  ? 59  ILE B CG2  1 
ATOM   5443 C  CD1  . ILE B 1 59  ? -14.96519 -18.45015 19.80571  1.000 101.33842 ? 59  ILE B CD1  1 
ATOM   5444 H  H    . ILE B 1 59  ? -12.57515 -18.49506 16.91398  1.000 112.52388 ? 59  ILE B H    1 
ATOM   5445 H  HA   . ILE B 1 59  ? -10.66156 -19.32822 18.48021  1.000 115.08234 ? 59  ILE B HA   1 
ATOM   5446 H  HB   . ILE B 1 59  ? -12.36009 -19.48793 20.14562  1.000 118.89460 ? 59  ILE B HB   1 
ATOM   5447 H  HG12 . ILE B 1 59  ? -14.08579 -18.84762 18.00753  1.000 119.40180 ? 59  ILE B HG12 1 
ATOM   5448 H  HG13 . ILE B 1 59  ? -14.18738 -20.12816 18.94311  1.000 119.40180 ? 59  ILE B HG13 1 
ATOM   5449 H  HG21 . ILE B 1 59  ? -12.62383 -17.25346 20.40104  1.000 116.01729 ? 59  ILE B HG21 1 
ATOM   5450 H  HG22 . ILE B 1 59  ? -11.24134 -17.41214 19.63484  1.000 116.01729 ? 59  ILE B HG22 1 
ATOM   5451 H  HG23 . ILE B 1 59  ? -12.55074 -17.00243 18.83414  1.000 116.01729 ? 59  ILE B HG23 1 
ATOM   5452 H  HD11 . ILE B 1 59  ? -15.86036 -18.76949 19.61184  1.000 121.60828 ? 59  ILE B HD11 1 
ATOM   5453 H  HD12 . ILE B 1 59  ? -14.74450 -18.62731 20.73351  1.000 121.60828 ? 59  ILE B HD12 1 
ATOM   5454 H  HD13 . ILE B 1 59  ? -14.90785 -17.49829 19.62801  1.000 121.60828 ? 59  ILE B HD13 1 
ATOM   5455 N  N    . ARG B 1 60  ? -12.54979 -21.61159 17.32663  1.000 97.15179  ? 60  ARG B N    1 
ATOM   5456 C  CA   . ARG B 1 60  ? -12.68046 -23.05400 17.16796  1.000 102.86500 ? 60  ARG B CA   1 
ATOM   5457 C  C    . ARG B 1 60  ? -11.57365 -23.66218 16.31408  1.000 98.64776  ? 60  ARG B C    1 
ATOM   5458 O  O    . ARG B 1 60  ? -11.44921 -24.89023 16.26944  1.000 99.54477  ? 60  ARG B O    1 
ATOM   5459 C  CB   . ARG B 1 60  ? -14.03602 -23.40383 16.54806  1.000 107.74155 ? 60  ARG B CB   1 
ATOM   5460 C  CG   . ARG B 1 60  ? -15.20579 -23.32704 17.51423  1.000 109.03973 ? 60  ARG B CG   1 
ATOM   5461 C  CD   . ARG B 1 60  ? -16.48047 -23.86636 16.87185  1.000 104.60569 ? 60  ARG B CD   1 
ATOM   5462 N  NE   . ARG B 1 60  ? -17.62374 -23.77760 17.77184  1.000 109.60073 ? 60  ARG B NE   1 
ATOM   5463 C  CZ   . ARG B 1 60  ? -17.98825 -24.73723 18.60936  1.000 101.31051 ? 60  ARG B CZ   1 
ATOM   5464 N  NH1  . ARG B 1 60  ? -17.31555 -25.87348 18.68951  1.000 100.63292 ? 60  ARG B NH1  1 
ATOM   5465 N  NH2  . ARG B 1 60  ? -19.05176 -24.55108 19.38755  1.000 104.88496 ? 60  ARG B NH2  1 
ATOM   5466 H  H    . ARG B 1 60  ? -13.08629 -21.15184 16.83633  1.000 116.58433 ? 60  ARG B H    1 
ATOM   5467 H  HA   . ARG B 1 60  ? -12.64040 -23.45773 18.04903  1.000 123.44018 ? 60  ARG B HA   1 
ATOM   5468 H  HB2  . ARG B 1 60  ? -14.21345 -22.78488 15.82258  1.000 129.29204 ? 60  ARG B HB2  1 
ATOM   5469 H  HB3  . ARG B 1 60  ? -13.99562 -24.31122 16.20761  1.000 129.29204 ? 60  ARG B HB3  1 
ATOM   5470 H  HG2  . ARG B 1 60  ? -15.01016 -23.85845 18.30178  1.000 130.84986 ? 60  ARG B HG2  1 
ATOM   5471 H  HG3  . ARG B 1 60  ? -15.35648 -22.40269 17.76677  1.000 130.84986 ? 60  ARG B HG3  1 
ATOM   5472 H  HD2  . ARG B 1 60  ? -16.68039 -23.34937 16.07583  1.000 125.52901 ? 60  ARG B HD2  1 
ATOM   5473 H  HD3  . ARG B 1 60  ? -16.35043 -24.79871 16.63792  1.000 125.52901 ? 60  ARG B HD3  1 
ATOM   5474 H  HE   . ARG B 1 60  ? -18.09156 -23.05610 17.75828  1.000 131.52305 ? 60  ARG B HE   1 
ATOM   5475 H  HH11 . ARG B 1 60  ? -16.62600 -26.00099 18.19166  1.000 120.76168 ? 60  ARG B HH11 1 
ATOM   5476 H  HH12 . ARG B 1 60  ? -17.56778 -26.48464 19.23948  1.000 120.76168 ? 60  ARG B HH12 1 
ATOM   5477 H  HH21 . ARG B 1 60  ? -19.49348 -23.81453 19.34309  1.000 125.86413 ? 60  ARG B HH21 1 
ATOM   5478 H  HH22 . ARG B 1 60  ? -19.29727 -25.16735 19.93486  1.000 125.86413 ? 60  ARG B HH22 1 
ATOM   5479 N  N    . LYS B 1 61  ? -10.77504 -22.84655 15.63615  1.000 94.61798  ? 61  LYS B N    1 
ATOM   5480 C  CA   . LYS B 1 61  ? -9.69171  -23.35391 14.80815  1.000 84.60715  ? 61  LYS B CA   1 
ATOM   5481 C  C    . LYS B 1 61  ? -8.44178  -23.57573 15.64890  1.000 81.66302  ? 61  LYS B C    1 
ATOM   5482 O  O    . LYS B 1 61  ? -8.07293  -22.73453 16.47771  1.000 78.34454  ? 61  LYS B O    1 
ATOM   5483 C  CB   . LYS B 1 61  ? -9.36593  -22.38967 13.66543  1.000 82.17253  ? 61  LYS B CB   1 
ATOM   5484 C  CG   . LYS B 1 61  ? -10.48689 -22.19698 12.65394  1.000 89.96412  ? 61  LYS B CG   1 
ATOM   5485 C  CD   . LYS B 1 61  ? -10.87343 -23.51142 11.99289  1.000 91.54961  ? 61  LYS B CD   1 
ATOM   5486 C  CE   . LYS B 1 61  ? -12.04529 -23.29968 11.03578  1.000 89.46063  ? 61  LYS B CE   1 
ATOM   5487 N  NZ   . LYS B 1 61  ? -12.43920 -24.56401 10.35958  1.000 96.55967  ? 61  LYS B NZ   1 
ATOM   5488 H  H    . LYS B 1 61  ? -10.84176 -21.98916 15.64025  1.000 113.54376 ? 61  LYS B H    1 
ATOM   5489 H  HA   . LYS B 1 61  ? -9.96759  -24.20021 14.42270  1.000 101.53076 ? 61  LYS B HA   1 
ATOM   5490 H  HB2  . LYS B 1 61  ? -9.16262  -21.52036 14.04475  1.000 98.60922  ? 61  LYS B HB2  1 
ATOM   5491 H  HB3  . LYS B 1 61  ? -8.59514  -22.73062 13.18529  1.000 98.60922  ? 61  LYS B HB3  1 
ATOM   5492 H  HG2  . LYS B 1 61  ? -11.26859 -21.84092 13.10457  1.000 107.95913 ? 61  LYS B HG2  1 
ATOM   5493 H  HG3  . LYS B 1 61  ? -10.19389 -21.58272 11.96275  1.000 107.95913 ? 61  LYS B HG3  1 
ATOM   5494 H  HD2  . LYS B 1 61  ? -10.12003 -23.85639 11.48862  1.000 109.86172 ? 61  LYS B HD2  1 
ATOM   5495 H  HD3  . LYS B 1 61  ? -11.13944 -24.15147 12.67147  1.000 109.86172 ? 61  LYS B HD3  1 
ATOM   5496 H  HE2  . LYS B 1 61  ? -12.80982 -22.97012 11.53356  1.000 107.35494 ? 61  LYS B HE2  1 
ATOM   5497 H  HE3  . LYS B 1 61  ? -11.79071 -22.65730 10.35501  1.000 107.35494 ? 61  LYS B HE3  1 
ATOM   5498 H  HZ1  . LYS B 1 61  ? -13.12494 -24.41550 9.81202   1.000 115.87378 ? 61  LYS B HZ1  1 
ATOM   5499 H  HZ2  . LYS B 1 61  ? -11.75560 -24.88206 9.88668   1.000 115.87378 ? 61  LYS B HZ2  1 
ATOM   5500 H  HZ3  . LYS B 1 61  ? -12.67899 -25.17095 10.96474  1.000 115.87378 ? 61  LYS B HZ3  1 
ATOM   5501 N  N    . SER B 1 62  ? -7.80319  -24.72306 15.44032  1.000 74.73652  ? 62  SER B N    1 
ATOM   5502 C  CA   . SER B 1 62  ? -6.45446  -24.94750 15.93313  1.000 74.67202  ? 62  SER B CA   1 
ATOM   5503 C  C    . SER B 1 62  ? -5.45385  -24.39566 14.91420  1.000 71.59603  ? 62  SER B C    1 
ATOM   5504 O  O    . SER B 1 62  ? -5.80473  -24.05418 13.77917  1.000 66.95772  ? 62  SER B O    1 
ATOM   5505 C  CB   . SER B 1 62  ? -6.19553  -26.43356 16.17863  1.000 67.05518  ? 62  SER B CB   1 
ATOM   5506 O  OG   . SER B 1 62  ? -5.82964  -27.06256 14.96033  1.000 72.42042  ? 62  SER B OG   1 
ATOM   5507 H  H    . SER B 1 62  ? -8.13512  -25.39093 15.01208  1.000 89.68600  ? 62  SER B H    1 
ATOM   5508 H  HA   . SER B 1 62  ? -6.33968  -24.49281 16.78224  1.000 89.60861  ? 62  SER B HA   1 
ATOM   5509 H  HB2  . SER B 1 62  ? -5.47370  -26.53147 16.81916  1.000 80.46839  ? 62  SER B HB2  1 
ATOM   5510 H  HB3  . SER B 1 62  ? -7.00279  -26.84686 16.52276  1.000 80.46839  ? 62  SER B HB3  1 
ATOM   5511 H  HG   . SER B 1 62  ? -5.64092  -27.86927 15.09886  1.000 86.90668  ? 62  SER B HG   1 
ATOM   5512 N  N    . ASN B 1 63  ? -4.18368  -24.31867 15.32388  1.000 69.60345  ? 63  ASN B N    1 
ATOM   5513 C  CA   . ASN B 1 63  ? -3.15190  -23.84605 14.40107  1.000 66.87914  ? 63  ASN B CA   1 
ATOM   5514 C  C    . ASN B 1 63  ? -2.99265  -24.78380 13.21052  1.000 66.55022  ? 63  ASN B C    1 
ATOM   5515 O  O    . ASN B 1 63  ? -2.60981  -24.34409 12.11515  1.000 60.45471  ? 63  ASN B O    1 
ATOM   5516 C  CB   . ASN B 1 63  ? -1.82186  -23.68777 15.13766  1.000 64.88068  ? 63  ASN B CB   1 
ATOM   5517 C  CG   . ASN B 1 63  ? -1.85414  -22.55976 16.14998  1.000 65.78589  ? 63  ASN B CG   1 
ATOM   5518 O  OD1  . ASN B 1 63  ? -2.38935  -21.48607 15.87453  1.000 64.33034  ? 63  ASN B OD1  1 
ATOM   5519 N  ND2  . ASN B 1 63  ? -1.26732  -22.78943 17.31891  1.000 69.86588  ? 63  ASN B ND2  1 
ATOM   5520 H  H    . ASN B 1 63  ? -3.90191  -24.52830 16.10890  1.000 83.52632  ? 63  ASN B H    1 
ATOM   5521 H  HA   . ASN B 1 63  ? -3.41113  -22.97495 14.06212  1.000 80.25715  ? 63  ASN B HA   1 
ATOM   5522 H  HB2  . ASN B 1 63  ? -1.62017  -24.51090 15.60955  1.000 77.85900  ? 63  ASN B HB2  1 
ATOM   5523 H  HB3  . ASN B 1 63  ? -1.12290  -23.49493 14.49333  1.000 77.85900  ? 63  ASN B HB3  1 
ATOM   5524 H  HD21 . ASN B 1 63  ? -1.26077  -22.17849 17.92415  1.000 83.84124  ? 63  ASN B HD21 1 
ATOM   5525 H  HD22 . ASN B 1 63  ? -0.89386  -23.54909 17.47068  1.000 83.84124  ? 63  ASN B HD22 1 
ATOM   5526 N  N    . HIS B 1 64  ? -3.29297  -26.07020 13.39712  1.000 69.74163  ? 64  HIS B N    1 
ATOM   5527 C  CA   . HIS B 1 64  ? -3.17612  -27.04015 12.31677  1.000 65.94355  ? 64  HIS B CA   1 
ATOM   5528 C  C    . HIS B 1 64  ? -4.37129  -27.03113 11.37120  1.000 64.37078  ? 64  HIS B C    1 
ATOM   5529 O  O    . HIS B 1 64  ? -4.42768  -27.87419 10.46958  1.000 66.92098  ? 64  HIS B O    1 
ATOM   5530 C  CB   . HIS B 1 64  ? -2.98300  -28.44514 12.88962  1.000 66.02827  ? 64  HIS B CB   1 
ATOM   5531 C  CG   . HIS B 1 64  ? -1.67783  -28.62884 13.59894  1.000 69.09162  ? 64  HIS B CG   1 
ATOM   5532 N  ND1  . HIS B 1 64  ? -0.49833  -28.88412 12.93193  1.000 77.03558  ? 64  HIS B ND1  1 
ATOM   5533 C  CD2  . HIS B 1 64  ? -1.36320  -28.57959 14.91458  1.000 72.37025  ? 64  HIS B CD2  1 
ATOM   5534 C  CE1  . HIS B 1 64  ? 0.48565   -28.99031 13.80697  1.000 73.94929  ? 64  HIS B CE1  1 
ATOM   5535 N  NE2  . HIS B 1 64  ? -0.01212  -28.80756 15.01691  1.000 78.23570  ? 64  HIS B NE2  1 
ATOM   5536 H  H    . HIS B 1 64  ? -3.56633  -26.40241 14.14177  1.000 83.69214  ? 64  HIS B H    1 
ATOM   5537 H  HA   . HIS B 1 64  ? -2.38850  -26.82117 11.79466  1.000 79.13444  ? 64  HIS B HA   1 
ATOM   5538 H  HB2  . HIS B 1 64  ? -3.69377  -28.62397 13.52501  1.000 79.23610  ? 64  HIS B HB2  1 
ATOM   5539 H  HB3  . HIS B 1 64  ? -3.01857  -29.08655 12.16283  1.000 79.23610  ? 64  HIS B HB3  1 
ATOM   5540 H  HD2  . HIS B 1 64  ? -1.95126  -28.42116 15.61743  1.000 86.84648  ? 64  HIS B HD2  1 
ATOM   5541 H  HE1  . HIS B 1 64  ? 1.37679   -29.16409 13.60555  1.000 88.74133  ? 64  HIS B HE1  1 
ATOM   5542 H  HE2  . HIS B 1 64  ? 0.43690   -28.82797 15.75010  1.000 93.88502  ? 64  HIS B HE2  1 
ATOM   5543 N  N    . ASN B 1 65  ? -5.32766  -26.11672 11.55335  1.000 63.38042  ? 65  ASN B N    1 
ATOM   5544 C  CA   . ASN B 1 65  ? -6.38034  -25.92569 10.56128  1.000 61.75392  ? 65  ASN B CA   1 
ATOM   5545 C  C    . ASN B 1 65  ? -5.90483  -25.09410 9.37608   1.000 73.86329  ? 65  ASN B C    1 
ATOM   5546 O  O    . ASN B 1 65  ? -6.53968  -25.11748 8.31328   1.000 67.42207  ? 65  ASN B O    1 
ATOM   5547 C  CB   . ASN B 1 65  ? -7.59759  -25.24618 11.19549  1.000 69.65297  ? 65  ASN B CB   1 
ATOM   5548 C  CG   . ASN B 1 65  ? -8.38482  -26.17767 12.10585  1.000 74.64993  ? 65  ASN B CG   1 
ATOM   5549 O  OD1  . ASN B 1 65  ? -8.44807  -25.97191 13.31422  1.000 76.29804  ? 65  ASN B OD1  1 
ATOM   5550 N  ND2  . ASN B 1 65  ? -8.98559  -27.20782 11.52623  1.000 77.90969  ? 65  ASN B ND2  1 
ATOM   5551 H  H    . ASN B 1 65  ? -5.38639  -25.59990 12.23822  1.000 76.05869  ? 65  ASN B H    1 
ATOM   5552 H  HA   . ASN B 1 65  ? -6.66261  -26.79546 10.23768  1.000 74.10689  ? 65  ASN B HA   1 
ATOM   5553 H  HB2  . ASN B 1 65  ? -7.29754  -24.49152 11.72591  1.000 83.58575  ? 65  ASN B HB2  1 
ATOM   5554 H  HB3  . ASN B 1 65  ? -8.19185  -24.94178 10.49186  1.000 83.58575  ? 65  ASN B HB3  1 
ATOM   5555 H  HD21 . ASN B 1 65  ? -9.44214  -27.76161 12.00001  1.000 93.49381  ? 65  ASN B HD21 1 
ATOM   5556 H  HD22 . ASN B 1 65  ? -8.91869  -27.32218 10.67649  1.000 93.49381  ? 65  ASN B HD22 1 
ATOM   5557 N  N    . PHE B 1 66  ? -4.81082  -24.35560 9.53777   1.000 55.92028  ? 66  PHE B N    1 
ATOM   5558 C  CA   . PHE B 1 66  ? -4.31659  -23.44411 8.51612   1.000 60.15432  ? 66  PHE B CA   1 
ATOM   5559 C  C    . PHE B 1 66  ? -3.10358  -24.07626 7.84558   1.000 63.09578  ? 66  PHE B C    1 
ATOM   5560 O  O    . PHE B 1 66  ? -2.04906  -24.23665 8.47053   1.000 64.48298  ? 66  PHE B O    1 
ATOM   5561 C  CB   . PHE B 1 66  ? -3.97427  -22.09006 9.13022   1.000 55.81658  ? 66  PHE B CB   1 
ATOM   5562 C  CG   . PHE B 1 66  ? -5.13761  -21.42710 9.80536   1.000 60.15353  ? 66  PHE B CG   1 
ATOM   5563 C  CD1  . PHE B 1 66  ? -6.02942  -20.65853 9.07596   1.000 67.03934  ? 66  PHE B CD1  1 
ATOM   5564 C  CD2  . PHE B 1 66  ? -5.34581  -21.57660 11.16364  1.000 67.83326  ? 66  PHE B CD2  1 
ATOM   5565 C  CE1  . PHE B 1 66  ? -7.10824  -20.05639 9.70149   1.000 58.91217  ? 66  PHE B CE1  1 
ATOM   5566 C  CE2  . PHE B 1 66  ? -6.41608  -20.97190 11.78381  1.000 70.95799  ? 66  PHE B CE2  1 
ATOM   5567 C  CZ   . PHE B 1 66  ? -7.29776  -20.21437 11.04788  1.000 63.50900  ? 66  PHE B CZ   1 
ATOM   5568 H  H    . PHE B 1 66  ? -4.32750  -24.36707 10.24902  1.000 67.10651  ? 66  PHE B H    1 
ATOM   5569 H  HA   . PHE B 1 66  ? -4.99828  -23.31015 7.83917   1.000 72.18737  ? 66  PHE B HA   1 
ATOM   5570 H  HB2  . PHE B 1 66  ? -3.27758  -22.21470 9.79354   1.000 66.98208  ? 66  PHE B HB2  1 
ATOM   5571 H  HB3  . PHE B 1 66  ? -3.66177  -21.49828 8.42805   1.000 66.98208  ? 66  PHE B HB3  1 
ATOM   5572 H  HD1  . PHE B 1 66  ? -5.90314  -20.54623 8.16145   1.000 80.44939  ? 66  PHE B HD1  1 
ATOM   5573 H  HD2  . PHE B 1 66  ? -4.75574  -22.09195 11.66477  1.000 81.40209  ? 66  PHE B HD2  1 
ATOM   5574 H  HE1  . PHE B 1 66  ? -7.70517  -19.54367 9.20582   1.000 70.69678  ? 66  PHE B HE1  1 
ATOM   5575 H  HE2  . PHE B 1 66  ? -6.54288  -21.07542 12.69929  1.000 85.15177  ? 66  PHE B HE2  1 
ATOM   5576 H  HZ   . PHE B 1 66  ? -8.02322  -19.80924 11.46559  1.000 76.21298  ? 66  PHE B HZ   1 
ATOM   5577 N  N    . LEU B 1 67  ? -3.26500  -24.44531 6.57920   1.000 56.23447  ? 67  LEU B N    1 
ATOM   5578 C  CA   . LEU B 1 67  ? -2.19729  -25.03720 5.78123   1.000 57.72730  ? 67  LEU B CA   1 
ATOM   5579 C  C    . LEU B 1 67  ? -1.53337  -23.91088 5.00397   1.000 60.98522  ? 67  LEU B C    1 
ATOM   5580 O  O    . LEU B 1 67  ? -2.07691  -23.42296 4.01169   1.000 59.72656  ? 67  LEU B O    1 
ATOM   5581 C  CB   . LEU B 1 67  ? -2.76295  -26.10268 4.85206   1.000 61.35691  ? 67  LEU B CB   1 
ATOM   5582 C  CG   . LEU B 1 67  ? -1.88396  -26.62902 3.72202   1.000 72.75757  ? 67  LEU B CG   1 
ATOM   5583 C  CD1  . LEU B 1 67  ? -0.74995  -27.49107 4.22477   1.000 74.78149  ? 67  LEU B CD1  1 
ATOM   5584 C  CD2  . LEU B 1 67  ? -2.75147  -27.40946 2.71778   1.000 80.03234  ? 67  LEU B CD2  1 
ATOM   5585 H  H    . LEU B 1 67  ? -4.00430  -24.36067 6.14807   1.000 67.48355  ? 67  LEU B H    1 
ATOM   5586 H  HA   . LEU B 1 67  ? -1.53697  -25.45289 6.35749   1.000 69.27494  ? 67  LEU B HA   1 
ATOM   5587 H  HB2  . LEU B 1 67  ? -2.99982  -26.86936 5.39703   1.000 73.63047  ? 67  LEU B HB2  1 
ATOM   5588 H  HB3  . LEU B 1 67  ? -3.55726  -25.73420 4.43470   1.000 73.63047  ? 67  LEU B HB3  1 
ATOM   5589 H  HG   . LEU B 1 67  ? -1.47361  -25.87148 3.27634   1.000 87.31127  ? 67  LEU B HG   1 
ATOM   5590 H  HD11 . LEU B 1 67  ? -0.14772  -27.68155 3.48862   1.000 89.73997  ? 67  LEU B HD11 1 
ATOM   5591 H  HD12 . LEU B 1 67  ? -0.27673  -27.01396 4.92430   1.000 89.73997  ? 67  LEU B HD12 1 
ATOM   5592 H  HD13 . LEU B 1 67  ? -1.11418  -28.31833 4.57672   1.000 89.73997  ? 67  LEU B HD13 1 
ATOM   5593 H  HD21 . LEU B 1 67  ? -2.18444  -27.74933 2.00795   1.000 96.04099  ? 67  LEU B HD21 1 
ATOM   5594 H  HD22 . LEU B 1 67  ? -3.18228  -28.14638 3.17849   1.000 96.04099  ? 67  LEU B HD22 1 
ATOM   5595 H  HD23 . LEU B 1 67  ? -3.42154  -26.81294 2.34891   1.000 96.04099  ? 67  LEU B HD23 1 
ATOM   5596 N  N    . VAL B 1 68  ? -0.36021  -23.49404 5.46030   1.000 56.07750  ? 68  VAL B N    1 
ATOM   5597 C  CA   . VAL B 1 68  ? 0.41291   -22.44334 4.81461   1.000 56.98143  ? 68  VAL B CA   1 
ATOM   5598 C  C    . VAL B 1 68  ? 1.53460   -23.11637 4.03990   1.000 65.41141  ? 68  VAL B C    1 
ATOM   5599 O  O    . VAL B 1 68  ? 2.31937   -23.88365 4.61183   1.000 68.27853  ? 68  VAL B O    1 
ATOM   5600 C  CB   . VAL B 1 68  ? 0.96995   -21.44078 5.83687   1.000 53.11089  ? 68  VAL B CB   1 
ATOM   5601 C  CG1  . VAL B 1 68  ? 1.74859   -20.34201 5.11917   1.000 45.91524  ? 68  VAL B CG1  1 
ATOM   5602 C  CG2  . VAL B 1 68  ? -0.15160  -20.85788 6.67643   1.000 56.64177  ? 68  VAL B CG2  1 
ATOM   5603 H  H    . VAL B 1 68  ? 0.01927   -23.81402 6.16259   1.000 67.29518  ? 68  VAL B H    1 
ATOM   5604 H  HA   . VAL B 1 68  ? -0.15152  -21.95585 4.19439   1.000 68.37989  ? 68  VAL B HA   1 
ATOM   5605 H  HB   . VAL B 1 68  ? 1.57816   -21.89872 6.43793   1.000 63.73525  ? 68  VAL B HB   1 
ATOM   5606 H  HG11 . VAL B 1 68  ? 1.97895   -19.64939 5.75801   1.000 55.10046  ? 68  VAL B HG11 1 
ATOM   5607 H  HG12 . VAL B 1 68  ? 2.55557   -20.72336 4.73938   1.000 55.10046  ? 68  VAL B HG12 1 
ATOM   5608 H  HG13 . VAL B 1 68  ? 1.19465   -19.97112 4.41456   1.000 55.10046  ? 68  VAL B HG13 1 
ATOM   5609 H  HG21 . VAL B 1 68  ? 0.21391   -20.17714 7.26285   1.000 67.97231  ? 68  VAL B HG21 1 
ATOM   5610 H  HG22 . VAL B 1 68  ? -0.81558  -20.46577 6.08797   1.000 67.97231  ? 68  VAL B HG22 1 
ATOM   5611 H  HG23 . VAL B 1 68  ? -0.55339  -21.56679 7.20265   1.000 67.97231  ? 68  VAL B HG23 1 
ATOM   5612 N  N    . GLN B 1 69  ? 1.62278   -22.82279 2.74457   1.000 63.20381  ? 69  GLN B N    1 
ATOM   5613 C  CA   . GLN B 1 69  ? 2.58638   -23.46976 1.86610   1.000 59.14377  ? 69  GLN B CA   1 
ATOM   5614 C  C    . GLN B 1 69  ? 3.36690   -22.41308 1.10211   1.000 62.06969  ? 69  GLN B C    1 
ATOM   5615 O  O    . GLN B 1 69  ? 2.77697   -21.51053 0.50025   1.000 56.78604  ? 69  GLN B O    1 
ATOM   5616 C  CB   . GLN B 1 69  ? 1.88495   -24.43042 0.89520   1.000 69.40074  ? 69  GLN B CB   1 
ATOM   5617 C  CG   . GLN B 1 69  ? 2.74106   -25.60694 0.47307   1.000 76.52450  ? 69  GLN B CG   1 
ATOM   5618 C  CD   . GLN B 1 69  ? 2.00011   -26.93023 0.58309   1.000 78.55589  ? 69  GLN B CD   1 
ATOM   5619 O  OE1  . GLN B 1 69  ? 0.76637   -26.96931 0.60731   1.000 83.00655  ? 69  GLN B OE1  1 
ATOM   5620 N  NE2  . GLN B 1 69  ? 2.75093   -28.02167 0.65222   1.000 84.80052  ? 69  GLN B NE2  1 
ATOM   5621 H  H    . GLN B 1 69  ? 1.12644   -22.24304 2.34817   1.000 75.84675  ? 69  GLN B H    1 
ATOM   5622 H  HA   . GLN B 1 69  ? 3.21934   -23.97834 2.39676   1.000 70.97470  ? 69  GLN B HA   1 
ATOM   5623 H  HB2  . GLN B 1 69  ? 1.08981   -24.78229 1.32513   1.000 83.28306  ? 69  GLN B HB2  1 
ATOM   5624 H  HB3  . GLN B 1 69  ? 1.64000   -23.94046 0.09468   1.000 83.28306  ? 69  GLN B HB3  1 
ATOM   5625 H  HG2  . GLN B 1 69  ? 3.01077   -25.48816 -0.45107  1.000 91.83158  ? 69  GLN B HG2  1 
ATOM   5626 H  HG3  . GLN B 1 69  ? 3.52393   -25.65120 1.04408   1.000 91.83158  ? 69  GLN B HG3  1 
ATOM   5627 H  HE21 . GLN B 1 69  ? 3.60820   -27.95575 0.63372   1.000 101.76281 ? 69  GLN B HE21 1 
ATOM   5628 H  HE22 . GLN B 1 69  ? 2.38041   -28.79518 0.71554   1.000 101.76281 ? 69  GLN B HE22 1 
ATOM   5629 N  N    . ALA B 1 70  ? 4.69059   -22.52587 1.14363   1.000 56.48378  ? 70  ALA B N    1 
ATOM   5630 C  CA   . ALA B 1 70  ? 5.60614   -21.66819 0.39720   1.000 68.24181  ? 70  ALA B CA   1 
ATOM   5631 C  C    . ALA B 1 70  ? 6.31659   -22.58498 -0.59310  1.000 75.51672  ? 70  ALA B C    1 
ATOM   5632 O  O    . ALA B 1 70  ? 7.28748   -23.26270 -0.23704  1.000 76.57139  ? 70  ALA B O    1 
ATOM   5633 C  CB   . ALA B 1 70  ? 6.58830   -20.96318 1.32355   1.000 65.91637  ? 70  ALA B CB   1 
ATOM   5634 H  H    . ALA B 1 70  ? 5.09896   -23.11650 1.61691   1.000 67.78272  ? 70  ALA B H    1 
ATOM   5635 H  HA   . ALA B 1 70  ? 5.11900   -20.97952 -0.08168  1.000 81.89236  ? 70  ALA B HA   1 
ATOM   5636 H  HB1  . ALA B 1 70  ? 7.17725   -20.40419 0.79292   1.000 79.10183  ? 70  ALA B HB1  1 
ATOM   5637 H  HB2  . ALA B 1 70  ? 6.09215   -20.41687 1.95305   1.000 79.10183  ? 70  ALA B HB2  1 
ATOM   5638 H  HB3  . ALA B 1 70  ? 7.10643   -21.62996 1.80089   1.000 79.10183  ? 70  ALA B HB3  1 
ATOM   5639 N  N    . GLY B 1 71  ? 5.82142   -22.62395 -1.82596  1.000 73.11936  ? 71  GLY B N    1 
ATOM   5640 C  CA   . GLY B 1 71  ? 6.30151   -23.62409 -2.76300  1.000 73.00665  ? 71  GLY B CA   1 
ATOM   5641 C  C    . GLY B 1 71  ? 5.95729   -24.99680 -2.23570  1.000 76.50008  ? 71  GLY B C    1 
ATOM   5642 O  O    . GLY B 1 71  ? 4.79948   -25.28862 -1.91921  1.000 80.47776  ? 71  GLY B O    1 
ATOM   5643 H  H    . GLY B 1 71  ? 5.21993   -22.09349 -2.13648  1.000 87.74542  ? 71  GLY B H    1 
ATOM   5644 H  HA2  . GLY B 1 71  ? 5.88227   -23.49991 -3.62886  1.000 87.61017  ? 71  GLY B HA2  1 
ATOM   5645 H  HA3  . GLY B 1 71  ? 7.26351   -23.55276 -2.86478  1.000 87.61017  ? 71  GLY B HA3  1 
ATOM   5646 N  N    . ASN B 1 72  ? 6.97159   -25.85490 -2.11958  1.000 77.10650  ? 72  ASN B N    1 
ATOM   5647 C  CA   . ASN B 1 72  ? 6.77591   -27.15156 -1.48540  1.000 83.96915  ? 72  ASN B CA   1 
ATOM   5648 C  C    . ASN B 1 72  ? 6.91602   -27.07618 0.02779   1.000 80.48841  ? 72  ASN B C    1 
ATOM   5649 O  O    . ASN B 1 72  ? 6.40257   -27.95219 0.73334   1.000 80.00648  ? 72  ASN B O    1 
ATOM   5650 C  CB   . ASN B 1 72  ? 7.77610   -28.16818 -2.04044  1.000 90.37268  ? 72  ASN B CB   1 
ATOM   5651 C  CG   . ASN B 1 72  ? 7.65605   -28.34303 -3.54038  1.000 97.82685  ? 72  ASN B CG   1 
ATOM   5652 O  OD1  . ASN B 1 72  ? 6.55153   -28.44060 -4.08058  1.000 97.91848  ? 72  ASN B OD1  1 
ATOM   5653 N  ND2  . ASN B 1 72  ? 8.79529   -28.37195 -4.22528  1.000 102.69205 ? 72  ASN B ND2  1 
ATOM   5654 H  H    . ASN B 1 72  ? 7.77226   -25.70909 -2.39755  1.000 92.52998  ? 72  ASN B H    1 
ATOM   5655 H  HA   . ASN B 1 72  ? 5.88399   -27.47102 -1.69354  1.000 100.76516 ? 72  ASN B HA   1 
ATOM   5656 H  HB2  . ASN B 1 72  ? 8.67672   -27.86618 -1.84405  1.000 108.44940 ? 72  ASN B HB2  1 
ATOM   5657 H  HB3  . ASN B 1 72  ? 7.61669   -29.02943 -1.62361  1.000 108.44940 ? 72  ASN B HB3  1 
ATOM   5658 H  HD21 . ASN B 1 72  ? 8.78103   -28.46924 -5.07964  1.000 123.23264 ? 72  ASN B HD21 1 
ATOM   5659 H  HD22 . ASN B 1 72  ? 9.54643   -28.29338 -3.81392  1.000 123.23264 ? 72  ASN B HD22 1 
ATOM   5660 N  N    . VAL B 1 73  ? 7.58066   -26.04244 0.53930   1.000 79.05145  ? 73  VAL B N    1 
ATOM   5661 C  CA   . VAL B 1 73  ? 7.87546   -25.96600 1.96489   1.000 78.45521  ? 73  VAL B CA   1 
ATOM   5662 C  C    . VAL B 1 73  ? 6.58978   -25.68632 2.73400   1.000 72.11114  ? 73  VAL B C    1 
ATOM   5663 O  O    . VAL B 1 73  ? 5.88517   -24.70721 2.46463   1.000 70.31997  ? 73  VAL B O    1 
ATOM   5664 C  CB   . VAL B 1 73  ? 8.93201   -24.89074 2.24830   1.000 76.13400  ? 73  VAL B CB   1 
ATOM   5665 C  CG1  . VAL B 1 73  ? 9.08491   -24.69011 3.75710   1.000 81.01862  ? 73  VAL B CG1  1 
ATOM   5666 C  CG2  . VAL B 1 73  ? 10.26232  -25.26990 1.61812   1.000 82.10352  ? 73  VAL B CG2  1 
ATOM   5667 H  H    . VAL B 1 73  ? 7.87074   -25.37435 0.08201   1.000 94.86393  ? 73  VAL B H    1 
ATOM   5668 H  HA   . VAL B 1 73  ? 8.22080   -26.82401 2.25722   1.000 94.14843  ? 73  VAL B HA   1 
ATOM   5669 H  HB   . VAL B 1 73  ? 8.64523   -24.05148 1.85549   1.000 91.36299  ? 73  VAL B HB   1 
ATOM   5670 H  HG11 . VAL B 1 73  ? 9.92386   -24.23567 3.93184   1.000 97.22452  ? 73  VAL B HG11 1 
ATOM   5671 H  HG12 . VAL B 1 73  ? 8.34445   -24.15373 4.08099   1.000 97.22452  ? 73  VAL B HG12 1 
ATOM   5672 H  HG13 . VAL B 1 73  ? 9.08111   -25.55669 4.19290   1.000 97.22452  ? 73  VAL B HG13 1 
ATOM   5673 H  HG21 . VAL B 1 73  ? 10.91439  -24.58011 1.81785   1.000 98.52641  ? 73  VAL B HG21 1 
ATOM   5674 H  HG22 . VAL B 1 73  ? 10.55536  -26.11845 1.98552   1.000 98.52641  ? 73  VAL B HG22 1 
ATOM   5675 H  HG23 . VAL B 1 73  ? 10.14633  -25.34747 0.65820   1.000 98.52641  ? 73  VAL B HG23 1 
ATOM   5676 N  N    . GLN B 1 74  ? 6.28579   -26.54666 3.69985   1.000 69.41204  ? 74  GLN B N    1 
ATOM   5677 C  CA   . GLN B 1 74  ? 5.17604   -26.34158 4.61885   1.000 75.14261  ? 74  GLN B CA   1 
ATOM   5678 C  C    . GLN B 1 74  ? 5.65706   -25.50927 5.79979   1.000 71.38998  ? 74  GLN B C    1 
ATOM   5679 O  O    . GLN B 1 74  ? 6.73041   -25.77243 6.35210   1.000 72.31693  ? 74  GLN B O    1 
ATOM   5680 C  CB   . GLN B 1 74  ? 4.63893   -27.68486 5.10906   1.000 76.77805  ? 74  GLN B CB   1 
ATOM   5681 C  CG   . GLN B 1 74  ? 3.21739   -27.98977 4.67797   1.000 86.28305  ? 74  GLN B CG   1 
ATOM   5682 C  CD   . GLN B 1 74  ? 2.19419   -27.50338 5.67851   1.000 82.31530  ? 74  GLN B CD   1 
ATOM   5683 O  OE1  . GLN B 1 74  ? 1.48367   -28.30052 6.29641   1.000 87.35897  ? 74  GLN B OE1  1 
ATOM   5684 N  NE2  . GLN B 1 74  ? 2.10710   -26.18685 5.84200   1.000 81.37152  ? 74  GLN B NE2  1 
ATOM   5685 H  H    . GLN B 1 74  ? 6.71935   -27.27490 3.84580   1.000 83.29663  ? 74  GLN B H    1 
ATOM   5686 H  HA   . GLN B 1 74  ? 4.45650   -25.86888 4.17195   1.000 90.17331  ? 74  GLN B HA   1 
ATOM   5687 H  HB2  . GLN B 1 74  ? 5.20770   -28.38995 4.76230   1.000 92.13584  ? 74  GLN B HB2  1 
ATOM   5688 H  HB3  . GLN B 1 74  ? 4.65827   -27.68980 6.07885   1.000 92.13584  ? 74  GLN B HB3  1 
ATOM   5689 H  HG2  . GLN B 1 74  ? 3.04194   -27.55175 3.83047   1.000 103.54185 ? 74  GLN B HG2  1 
ATOM   5690 H  HG3  . GLN B 1 74  ? 3.11351   -28.94952 4.58315   1.000 103.54185 ? 74  GLN B HG3  1 
ATOM   5691 H  HE21 . GLN B 1 74  ? 2.61755   -25.66271 5.38997   1.000 97.64800  ? 74  GLN B HE21 1 
ATOM   5692 H  HE22 . GLN B 1 74  ? 1.54033   -25.85937 6.39979   1.000 97.64800  ? 74  GLN B HE22 1 
ATOM   5693 N  N    . LEU B 1 75  ? 4.86943   -24.50817 6.18165   1.000 67.62180  ? 75  LEU B N    1 
ATOM   5694 C  CA   . LEU B 1 75  ? 5.18872   -23.65570 7.31986   1.000 64.75619  ? 75  LEU B CA   1 
ATOM   5695 C  C    . LEU B 1 75  ? 4.38299   -24.10780 8.52995   1.000 68.31733  ? 75  LEU B C    1 
ATOM   5696 O  O    . LEU B 1 75  ? 3.16723   -24.30669 8.43080   1.000 70.63579  ? 75  LEU B O    1 
ATOM   5697 C  CB   . LEU B 1 75  ? 4.88955   -22.18716 7.01501   1.000 66.18392  ? 75  LEU B CB   1 
ATOM   5698 C  CG   . LEU B 1 75  ? 5.76471   -21.49152 5.97901   1.000 59.50822  ? 75  LEU B CG   1 
ATOM   5699 C  CD1  . LEU B 1 75  ? 5.41554   -20.00331 5.91287   1.000 58.78809  ? 75  LEU B CD1  1 
ATOM   5700 C  CD2  . LEU B 1 75  ? 7.23785   -21.68523 6.28362   1.000 66.05576  ? 75  LEU B CD2  1 
ATOM   5701 H  H    . LEU B 1 75  ? 4.13256   -24.30058 5.78980   1.000 81.14834  ? 75  LEU B H    1 
ATOM   5702 H  HA   . LEU B 1 75  ? 6.13380   -23.73574 7.52311   1.000 77.70962  ? 75  LEU B HA   1 
ATOM   5703 H  HB2  . LEU B 1 75  ? 3.97593   -22.13106 6.69400   1.000 79.42288  ? 75  LEU B HB2  1 
ATOM   5704 H  HB3  . LEU B 1 75  ? 4.98204   -21.68789 7.84150   1.000 79.42288  ? 75  LEU B HB3  1 
ATOM   5705 H  HG   . LEU B 1 75  ? 5.59678   -21.88698 5.10935   1.000 71.41205  ? 75  LEU B HG   1 
ATOM   5706 H  HD11 . LEU B 1 75  ? 5.95959   -19.58135 5.22959   1.000 70.54789  ? 75  LEU B HD11 1 
ATOM   5707 H  HD12 . LEU B 1 75  ? 4.47566   -19.90895 5.69236   1.000 70.54789  ? 75  LEU B HD12 1 
ATOM   5708 H  HD13 . LEU B 1 75  ? 5.59517   -19.59814 6.77569   1.000 70.54789  ? 75  LEU B HD13 1 
ATOM   5709 H  HD21 . LEU B 1 75  ? 7.75903   -21.11150 5.70043   1.000 79.26909  ? 75  LEU B HD21 1 
ATOM   5710 H  HD22 . LEU B 1 75  ? 7.40207   -21.45139 7.21058   1.000 79.26909  ? 75  LEU B HD22 1 
ATOM   5711 H  HD23 . LEU B 1 75  ? 7.47264   -22.61378 6.13014   1.000 79.26909  ? 75  LEU B HD23 1 
ATOM   5712 N  N    . ARG B 1 76  ? 5.05894   -24.26655 9.66797   1.000 60.02413  ? 76  ARG B N    1 
ATOM   5713 C  CA   . ARG B 1 76  ? 4.38716   -24.63381 10.90773  1.000 73.11154  ? 76  ARG B CA   1 
ATOM   5714 C  C    . ARG B 1 76  ? 3.73878   -23.38661 11.50028  1.000 66.21431  ? 76  ARG B C    1 
ATOM   5715 O  O    . ARG B 1 76  ? 4.42678   -22.40343 11.79590  1.000 66.40810  ? 76  ARG B O    1 
ATOM   5716 C  CB   . ARG B 1 76  ? 5.37706   -25.25684 11.89164  1.000 64.78358  ? 76  ARG B CB   1 
ATOM   5717 C  CG   . ARG B 1 76  ? 4.73306   -25.80439 13.15405  1.000 77.85283  ? 76  ARG B CG   1 
ATOM   5718 C  CD   . ARG B 1 76  ? 4.30835   -27.27523 12.98931  1.000 85.43433  ? 76  ARG B CD   1 
ATOM   5719 N  NE   . ARG B 1 76  ? 3.43462   -27.48818 11.83892  1.000 90.57002  ? 76  ARG B NE   1 
ATOM   5720 C  CZ   . ARG B 1 76  ? 3.79809   -28.12769 10.73446  1.000 90.73282  ? 76  ARG B CZ   1 
ATOM   5721 N  NH1  . ARG B 1 76  ? 4.99956   -28.66953 10.61425  1.000 97.85824  ? 76  ARG B NH1  1 
ATOM   5722 N  NH2  . ARG B 1 76  ? 2.93498   -28.22908 9.72576   1.000 82.47983  ? 76  ARG B NH2  1 
ATOM   5723 H  H    . ARG B 1 76  ? 5.90955   -24.16634 9.74551   1.000 72.03113  ? 76  ARG B H    1 
ATOM   5724 H  HA   . ARG B 1 76  ? 3.69781   -25.29214 10.72798  1.000 87.73603  ? 76  ARG B HA   1 
ATOM   5725 H  HB2  . ARG B 1 76  ? 5.83296   -25.99085 11.45086  1.000 77.74248  ? 76  ARG B HB2  1 
ATOM   5726 H  HB3  . ARG B 1 76  ? 6.01862   -24.57968 12.15765  1.000 77.74248  ? 76  ARG B HB3  1 
ATOM   5727 H  HG2  . ARG B 1 76  ? 5.36786   -25.75208 13.88562  1.000 93.42558  ? 76  ARG B HG2  1 
ATOM   5728 H  HG3  . ARG B 1 76  ? 3.94280   -25.28199 13.36254  1.000 93.42558  ? 76  ARG B HG3  1 
ATOM   5729 H  HD2  . ARG B 1 76  ? 5.10093   -27.82118 12.86826  1.000 102.52338 ? 76  ARG B HD2  1 
ATOM   5730 H  HD3  . ARG B 1 76  ? 3.82985   -27.55680 13.78471  1.000 102.52338 ? 76  ARG B HD3  1 
ATOM   5731 H  HE   . ARG B 1 76  ? 2.63304   -27.17932 11.87978  1.000 108.68620 ? 76  ARG B HE   1 
ATOM   5732 H  HH11 . ARG B 1 76  ? 5.56413   -28.61128 11.26037  1.000 117.43207 ? 76  ARG B HH11 1 
ATOM   5733 H  HH12 . ARG B 1 76  ? 5.21572   -29.07986 9.89002   1.000 117.43207 ? 76  ARG B HH12 1 
ATOM   5734 H  HH21 . ARG B 1 76  ? 2.15109   -27.88201 9.79404   1.000 98.97797  ? 76  ARG B HH21 1 
ATOM   5735 H  HH22 . ARG B 1 76  ? 3.16137   -28.64164 9.00594   1.000 98.97797  ? 76  ARG B HH22 1 
ATOM   5736 N  N    . VAL B 1 77  ? 2.42005   -23.42263 11.66214  1.000 61.77923  ? 77  VAL B N    1 
ATOM   5737 C  CA   . VAL B 1 77  ? 1.67519   -22.33130 12.27888  1.000 59.15821  ? 77  VAL B CA   1 
ATOM   5738 C  C    . VAL B 1 77  ? 1.63282   -22.56160 13.78442  1.000 63.28382  ? 77  VAL B C    1 
ATOM   5739 O  O    . VAL B 1 77  ? 1.22496   -23.63559 14.24952  1.000 63.95810  ? 77  VAL B O    1 
ATOM   5740 C  CB   . VAL B 1 77  ? 0.25741   -22.23339 11.69121  1.000 56.29808  ? 77  VAL B CB   1 
ATOM   5741 C  CG1  . VAL B 1 77  ? -0.55489  -21.17598 12.44091  1.000 58.70628  ? 77  VAL B CG1  1 
ATOM   5742 C  CG2  . VAL B 1 77  ? 0.32554   -21.92295 10.20909  1.000 66.03969  ? 77  VAL B CG2  1 
ATOM   5743 H  H    . VAL B 1 77  ? 1.92471   -24.08184 11.41781  1.000 74.13726  ? 77  VAL B H    1 
ATOM   5744 H  HA   . VAL B 1 77  ? 2.13199   -21.49235 12.11040  1.000 70.99204  ? 77  VAL B HA   1 
ATOM   5745 H  HB   . VAL B 1 77  ? -0.19511  -23.08488 11.79657  1.000 67.55987  ? 77  VAL B HB   1 
ATOM   5746 H  HG11 . VAL B 1 77  ? -1.35155  -20.96764 11.92824  1.000 70.44972  ? 77  VAL B HG11 1 
ATOM   5747 H  HG12 . VAL B 1 77  ? -0.80343  -21.52659 13.31050  1.000 70.44972  ? 77  VAL B HG12 1 
ATOM   5748 H  HG13 . VAL B 1 77  ? -0.01277  -20.37881 12.54829  1.000 70.44972  ? 77  VAL B HG13 1 
ATOM   5749 H  HG21 . VAL B 1 77  ? -0.57649  -21.85295 9.85931   1.000 79.24982  ? 77  VAL B HG21 1 
ATOM   5750 H  HG22 . VAL B 1 77  ? 0.79508   -21.08351 10.08352  1.000 79.24982  ? 77  VAL B HG22 1 
ATOM   5751 H  HG23 . VAL B 1 77  ? 0.80061   -22.63836 9.75810   1.000 79.24982  ? 77  VAL B HG23 1 
ATOM   5752 N  N    . ILE B 1 78  ? 2.06204   -21.55742 14.55227  1.000 62.18954  ? 78  ILE B N    1 
ATOM   5753 C  CA   . ILE B 1 78  ? 2.15157   -21.67531 16.00126  1.000 62.99447  ? 78  ILE B CA   1 
ATOM   5754 C  C    . ILE B 1 78  ? 1.21595   -20.70882 16.71357  1.000 57.82251  ? 78  ILE B C    1 
ATOM   5755 O  O    . ILE B 1 78  ? 1.28759   -20.57467 17.92638  1.000 61.45073  ? 78  ILE B O    1 
ATOM   5756 C  CB   . ILE B 1 78  ? 3.60133   -21.47579 16.48686  1.000 65.21225  ? 78  ILE B CB   1 
ATOM   5757 C  CG1  . ILE B 1 78  ? 4.10596   -20.08283 16.08392  1.000 61.03607  ? 78  ILE B CG1  1 
ATOM   5758 C  CG2  . ILE B 1 78  ? 4.51140   -22.54588 15.89860  1.000 63.24688  ? 78  ILE B CG2  1 
ATOM   5759 C  CD1  . ILE B 1 78  ? 5.53556   -19.78492 16.50905  1.000 56.10086  ? 78  ILE B CD1  1 
ATOM   5760 H  H    . ILE B 1 78  ? 2.30869   -20.79132 14.24919  1.000 74.62963  ? 78  ILE B H    1 
ATOM   5761 H  HA   . ILE B 1 78  ? 1.87549   -22.57323 16.24298  1.000 75.59555  ? 78  ILE B HA   1 
ATOM   5762 H  HB   . ILE B 1 78  ? 3.61238   -21.55075 17.45389  1.000 78.25688  ? 78  ILE B HB   1 
ATOM   5763 H  HG12 . ILE B 1 78  ? 4.06540   -20.00665 15.11777  1.000 73.24546  ? 78  ILE B HG12 1 
ATOM   5764 H  HG13 . ILE B 1 78  ? 3.53313   -19.41583 16.49364  1.000 73.24546  ? 78  ILE B HG13 1 
ATOM   5765 H  HG21 . ILE B 1 78  ? 5.36560   -22.52117 16.35756  1.000 75.89843  ? 78  ILE B HG21 1 
ATOM   5766 H  HG22 . ILE B 1 78  ? 4.09637   -23.41434 16.01873  1.000 75.89843  ? 78  ILE B HG22 1 
ATOM   5767 H  HG23 . ILE B 1 78  ? 4.63838   -22.36783 14.95358  1.000 75.89843  ? 78  ILE B HG23 1 
ATOM   5768 H  HD11 . ILE B 1 78  ? 5.72794   -18.84993 16.33673  1.000 67.32321  ? 78  ILE B HD11 1 
ATOM   5769 H  HD12 . ILE B 1 78  ? 5.62906   -19.97277 17.45609  1.000 67.32321  ? 78  ILE B HD12 1 
ATOM   5770 H  HD13 . ILE B 1 78  ? 6.14019   -20.34647 15.99917  1.000 67.32321  ? 78  ILE B HD13 1 
ATOM   5771 N  N    . GLY B 1 79  ? 0.34955   -20.01934 15.98063  1.000 61.95224  ? 79  GLY B N    1 
ATOM   5772 C  CA   . GLY B 1 79  ? -0.57241  -19.07905 16.58682  1.000 60.90627  ? 79  GLY B CA   1 
ATOM   5773 C  C    . GLY B 1 79  ? -1.36524  -18.31599 15.54882  1.000 61.36346  ? 79  GLY B C    1 
ATOM   5774 O  O    . GLY B 1 79  ? -0.94144  -18.21111 14.39093  1.000 55.50382  ? 79  GLY B O    1 
ATOM   5775 H  H    . GLY B 1 79  ? 0.27810   -20.08086 15.12582  1.000 74.34486  ? 79  GLY B H    1 
ATOM   5776 H  HA2  . GLY B 1 79  ? -1.19342  -19.55838 17.15734  1.000 73.08971  ? 79  GLY B HA2  1 
ATOM   5777 H  HA3  . GLY B 1 79  ? -0.07649  -18.44220 17.12476  1.000 73.08971  ? 79  GLY B HA3  1 
ATOM   5778 N  N    . HIS B 1 80  ? -2.52640  -17.79146 15.93758  1.000 61.49885  ? 80  HIS B N    1 
ATOM   5779 C  CA   . HIS B 1 80  ? -3.34672  -17.06091 14.98258  1.000 59.40102  ? 80  HIS B CA   1 
ATOM   5780 C  C    . HIS B 1 80  ? -4.17039  -16.01274 15.71105  1.000 59.08934  ? 80  HIS B C    1 
ATOM   5781 O  O    . HIS B 1 80  ? -4.48449  -16.16003 16.89215  1.000 58.72048  ? 80  HIS B O    1 
ATOM   5782 C  CB   . HIS B 1 80  ? -4.26123  -18.00656 14.19163  1.000 59.94570  ? 80  HIS B CB   1 
ATOM   5783 C  CG   . HIS B 1 80  ? -5.10095  -18.89495 15.05523  1.000 58.62921  ? 80  HIS B CG   1 
ATOM   5784 N  ND1  . HIS B 1 80  ? -4.75696  -20.19923 15.34074  1.000 65.57942  ? 80  HIS B ND1  1 
ATOM   5785 C  CD2  . HIS B 1 80  ? -6.27350  -18.66780 15.69167  1.000 65.74719  ? 80  HIS B CD2  1 
ATOM   5786 C  CE1  . HIS B 1 80  ? -5.67805  -20.73390 16.12289  1.000 72.56978  ? 80  HIS B CE1  1 
ATOM   5787 N  NE2  . HIS B 1 80  ? -6.61169  -19.82675 16.34745  1.000 70.43925  ? 80  HIS B NE2  1 
ATOM   5788 H  H    . HIS B 1 80  ? -2.85115  -17.84554 16.73206  1.000 73.80080  ? 80  HIS B H    1 
ATOM   5789 H  HA   . HIS B 1 80  ? -2.77003  -16.59614 14.35623  1.000 71.28341  ? 80  HIS B HA   1 
ATOM   5790 H  HB2  . HIS B 1 80  ? -4.85948  -17.47550 13.64302  1.000 71.93702  ? 80  HIS B HB2  1 
ATOM   5791 H  HB3  . HIS B 1 80  ? -3.71139  -18.57418 13.62915  1.000 71.93702  ? 80  HIS B HB3  1 
ATOM   5792 H  HD1  . HIS B 1 80  ? -4.05298  -20.60184 15.05452  1.000 78.69749  ? 80  HIS B HD1  1 
ATOM   5793 H  HD2  . HIS B 1 80  ? -6.75968  -17.87502 15.68615  1.000 78.89881  ? 80  HIS B HD2  1 
ATOM   5794 H  HE1  . HIS B 1 80  ? -5.67035  -21.60130 16.45823  1.000 87.08592  ? 80  HIS B HE1  1 
ATOM   5795 N  N    . SER B 1 81  ? -4.51897  -14.95366 14.98542  1.000 56.14585  ? 81  SER B N    1 
ATOM   5796 C  CA   . SER B 1 81  ? -5.18207  -13.79723 15.56765  1.000 57.78567  ? 81  SER B CA   1 
ATOM   5797 C  C    . SER B 1 81  ? -5.83202  -13.01407 14.44263  1.000 55.99808  ? 81  SER B C    1 
ATOM   5798 O  O    . SER B 1 81  ? -5.44241  -13.13413 13.28034  1.000 56.60857  ? 81  SER B O    1 
ATOM   5799 C  CB   . SER B 1 81  ? -4.19295  -12.91906 16.33800  1.000 70.10014  ? 81  SER B CB   1 
ATOM   5800 O  OG   . SER B 1 81  ? -4.61923  -11.56781 16.37689  1.000 74.18163  ? 81  SER B OG   1 
ATOM   5801 H  H    . SER B 1 81  ? -4.37909  -14.88158 14.13994  1.000 67.37720  ? 81  SER B H    1 
ATOM   5802 H  HA   . SER B 1 81  ? -5.87279  -14.08644 16.18422  1.000 69.34499  ? 81  SER B HA   1 
ATOM   5803 H  HB2  . SER B 1 81  ? -4.12121  -13.25106 17.24659  1.000 84.12234  ? 81  SER B HB2  1 
ATOM   5804 H  HB3  . SER B 1 81  ? -3.32866  -12.96228 15.89978  1.000 84.12234  ? 81  SER B HB3  1 
ATOM   5805 H  HG   . SER B 1 81  ? -4.03911  -11.09438 16.75758  1.000 89.02014  ? 81  SER B HG   1 
ATOM   5806 N  N    . MET B 1 82  ? -6.81947  -12.20082 14.80013  1.000 61.15270  ? 82  MET B N    1 
ATOM   5807 C  CA   . MET B 1 82  ? -7.56489  -11.41450 13.82759  1.000 66.05775  ? 82  MET B CA   1 
ATOM   5808 C  C    . MET B 1 82  ? -7.41671  -9.93081  14.12678  1.000 58.63190  ? 82  MET B C    1 
ATOM   5809 O  O    . MET B 1 82  ? -7.51341  -9.51213  15.28212  1.000 56.54529  ? 82  MET B O    1 
ATOM   5810 C  CB   . MET B 1 82  ? -9.05251  -11.79178 13.84354  1.000 59.40024  ? 82  MET B CB   1 
ATOM   5811 C  CG   . MET B 1 82  ? -9.78720  -11.45576 12.55877  1.000 65.45554  ? 82  MET B CG   1 
ATOM   5812 S  SD   . MET B 1 82  ? -11.57911 -11.53788 12.73654  1.000 77.70407  ? 82  MET B SD   1 
ATOM   5813 C  CE   . MET B 1 82  ? -11.90270 -9.97064  13.54505  1.000 70.59852  ? 82  MET B CE   1 
ATOM   5814 H  H    . MET B 1 82  ? -7.07873  -12.08697 15.61218  1.000 73.38542  ? 82  MET B H    1 
ATOM   5815 H  HA   . MET B 1 82  ? -7.20940  -11.59247 12.94280  1.000 79.27148  ? 82  MET B HA   1 
ATOM   5816 H  HB2  . MET B 1 82  ? -9.12933  -12.74816 13.98617  1.000 71.28247  ? 82  MET B HB2  1 
ATOM   5817 H  HB3  . MET B 1 82  ? -9.48719  -11.31260 14.56627  1.000 71.28247  ? 82  MET B HB3  1 
ATOM   5818 H  HG2  . MET B 1 82  ? -9.55384  -10.55401 12.28805  1.000 78.54883  ? 82  MET B HG2  1 
ATOM   5819 H  HG3  . MET B 1 82  ? -9.52500  -12.08708 11.87060  1.000 78.54883  ? 82  MET B HG3  1 
ATOM   5820 H  HE1  . MET B 1 82  ? -12.85160 -9.77703  13.49029  1.000 84.72040  ? 82  MET B HE1  1 
ATOM   5821 H  HE2  . MET B 1 82  ? -11.63081 -10.03251 14.47411  1.000 84.72040  ? 82  MET B HE2  1 
ATOM   5822 H  HE3  . MET B 1 82  ? -11.39667 -9.27424  13.09799  1.000 84.72040  ? 82  MET B HE3  1 
ATOM   5823 N  N    . GLN B 1 83  ? -7.18174  -9.13662  13.08393  1.000 52.80072  ? 83  GLN B N    1 
ATOM   5824 C  CA   . GLN B 1 83  ? -7.14607  -7.68142  13.20113  1.000 55.73814  ? 83  GLN B CA   1 
ATOM   5825 C  C    . GLN B 1 83  ? -8.08073  -7.10594  12.14726  1.000 47.56364  ? 83  GLN B C    1 
ATOM   5826 O  O    . GLN B 1 83  ? -7.76596  -7.15068  10.95390  1.000 48.18801  ? 83  GLN B O    1 
ATOM   5827 C  CB   . GLN B 1 83  ? -5.73059  -7.12904  13.02428  1.000 57.47446  ? 83  GLN B CB   1 
ATOM   5828 C  CG   . GLN B 1 83  ? -5.71196  -5.60908  12.96245  1.000 62.03600  ? 83  GLN B CG   1 
ATOM   5829 C  CD   . GLN B 1 83  ? -4.31375  -5.02153  12.98794  1.000 64.71671  ? 83  GLN B CD   1 
ATOM   5830 O  OE1  . GLN B 1 83  ? -3.32659  -5.72380  12.77383  1.000 59.23689  ? 83  GLN B OE1  1 
ATOM   5831 N  NE2  . GLN B 1 83  ? -4.22395  -3.72586  13.27483  1.000 66.89890  ? 83  GLN B NE2  1 
ATOM   5832 H  H    . GLN B 1 83  ? -7.03785  -9.42281  12.28581  1.000 63.36305  ? 83  GLN B H    1 
ATOM   5833 H  HA   . GLN B 1 83  ? -7.46016  -7.42525  14.08239  1.000 66.88795  ? 83  GLN B HA   1 
ATOM   5834 H  HB2  . GLN B 1 83  ? -5.18400  -7.40847  13.77532  1.000 68.97153  ? 83  GLN B HB2  1 
ATOM   5835 H  HB3  . GLN B 1 83  ? -5.35698  -7.47057  12.19683  1.000 68.97153  ? 83  GLN B HB3  1 
ATOM   5836 H  HG2  . GLN B 1 83  ? -6.13926  -5.32352  12.13979  1.000 74.44538  ? 83  GLN B HG2  1 
ATOM   5837 H  HG3  . GLN B 1 83  ? -6.19560  -5.25827  13.72660  1.000 74.44538  ? 83  GLN B HG3  1 
ATOM   5838 H  HE21 . GLN B 1 83  ? -4.93590  -3.27012  13.43304  1.000 80.28087  ? 83  GLN B HE21 1 
ATOM   5839 H  HE22 . GLN B 1 83  ? -3.45393  -3.34385  13.30212  1.000 80.28087  ? 83  GLN B HE22 1 
ATOM   5840 N  N    . ASN B 1 84  ? -9.22552  -6.56659  12.58002  1.000 55.71928  ? 84  ASN B N    1 
ATOM   5841 C  CA   . ASN B 1 84  ? -10.20997 -6.04803  11.63655  1.000 54.95442  ? 84  ASN B CA   1 
ATOM   5842 C  C    . ASN B 1 84  ? -10.55881 -7.14640  10.64280  1.000 48.69899  ? 84  ASN B C    1 
ATOM   5843 O  O    . ASN B 1 84  ? -11.04666 -8.20389  11.04776  1.000 56.68150  ? 84  ASN B O    1 
ATOM   5844 C  CB   . ASN B 1 84  ? -9.66618  -4.80070  10.95075  1.000 61.03924  ? 84  ASN B CB   1 
ATOM   5845 C  CG   . ASN B 1 84  ? -9.45418  -3.64927  11.93004  1.000 58.54573  ? 84  ASN B CG   1 
ATOM   5846 O  OD1  . ASN B 1 84  ? -10.32352 -3.34070  12.75037  1.000 57.71773  ? 84  ASN B OD1  1 
ATOM   5847 N  ND2  . ASN B 1 84  ? -8.28497  -3.02650  11.86234  1.000 57.54422  ? 84  ASN B ND2  1 
ATOM   5848 H  H    . ASN B 1 84  ? -9.44945  -6.49197  13.40699  1.000 66.86532  ? 84  ASN B H    1 
ATOM   5849 H  HA   . ASN B 1 84  ? -11.02587 -5.77982  12.08740  1.000 65.94748  ? 84  ASN B HA   1 
ATOM   5850 H  HB2  . ASN B 1 84  ? -8.81231  -5.00975  10.54074  1.000 73.24927  ? 84  ASN B HB2  1 
ATOM   5851 H  HB3  . ASN B 1 84  ? -10.29681 -4.50936  10.27375  1.000 73.24927  ? 84  ASN B HB3  1 
ATOM   5852 H  HD21 . ASN B 1 84  ? -8.11568  -2.37083  12.39247  1.000 69.05525  ? 84  ASN B HD21 1 
ATOM   5853 H  HD22 . ASN B 1 84  ? -7.69620  -3.27840  11.28831  1.000 69.05525  ? 84  ASN B HD22 1 
ATOM   5854 N  N    . CYS B 1 85  ? -10.29040 -6.94279  9.35550   1.000 47.05710  ? 85  CYS B N    1 
ATOM   5855 C  CA   . CYS B 1 85  ? -10.68494 -7.91670  8.34870   1.000 52.12455  ? 85  CYS B CA   1 
ATOM   5856 C  C    . CYS B 1 85  ? -9.52444  -8.76624  7.85114   1.000 50.86651  ? 85  CYS B C    1 
ATOM   5857 O  O    . CYS B 1 85  ? -9.68781  -9.48778  6.85840   1.000 46.07724  ? 85  CYS B O    1 
ATOM   5858 C  CB   . CYS B 1 85  ? -11.37326 -7.21781  7.17151   1.000 56.19426  ? 85  CYS B CB   1 
ATOM   5859 S  SG   . CYS B 1 85  ? -12.91900 -6.41938  7.60617   1.000 56.53924  ? 85  CYS B SG   1 
ATOM   5860 H  H    . CYS B 1 85  ? -9.88323  -6.25162  9.04550   1.000 56.47070  ? 85  CYS B H    1 
ATOM   5861 H  HA   . CYS B 1 85  ? -11.32973 -8.51916  8.75144   1.000 62.55165  ? 85  CYS B HA   1 
ATOM   5862 H  HB2  . CYS B 1 85  ? -10.77701 -6.53750  6.82142   1.000 67.43529  ? 85  CYS B HB2  1 
ATOM   5863 H  HB3  . CYS B 1 85  ? -11.56332 -7.87710  6.48587   1.000 67.43529  ? 85  CYS B HB3  1 
ATOM   5864 H  HG   . CYS B 1 85  ? -13.48971 -6.09921  6.60030   1.000 67.84927  ? 85  CYS B HG   1 
ATOM   5865 N  N    . VAL B 1 86  ? -8.37878  -8.74292  8.53861   1.000 45.24329  ? 86  VAL B N    1 
ATOM   5866 C  CA   . VAL B 1 86  ? -7.24191  -9.56541  8.14181   1.000 46.22618  ? 86  VAL B CA   1 
ATOM   5867 C  C    . VAL B 1 86  ? -6.92306  -10.54744 9.25940   1.000 47.04806  ? 86  VAL B C    1 
ATOM   5868 O  O    . VAL B 1 86  ? -7.07415  -10.24859 10.44690  1.000 54.09098  ? 86  VAL B O    1 
ATOM   5869 C  CB   . VAL B 1 86  ? -5.98434  -8.73606  7.77475   1.000 50.47025  ? 86  VAL B CB   1 
ATOM   5870 C  CG1  . VAL B 1 86  ? -6.26509  -7.88831  6.52368   1.000 48.24648  ? 86  VAL B CG1  1 
ATOM   5871 C  CG2  . VAL B 1 86  ? -5.55638  -7.89093  8.92658   1.000 57.49141  ? 86  VAL B CG2  1 
ATOM   5872 H  H    . VAL B 1 86  ? -8.24052  -8.25875  9.23579   1.000 54.29412  ? 86  VAL B H    1 
ATOM   5873 H  HA   . VAL B 1 86  ? -7.50078  -10.06687 7.35288   1.000 55.47360  ? 86  VAL B HA   1 
ATOM   5874 H  HB   . VAL B 1 86  ? -5.24868  -9.33473  7.57151   1.000 60.56648  ? 86  VAL B HB   1 
ATOM   5875 H  HG11 . VAL B 1 86  ? -5.61949  -7.16564  6.48049   1.000 57.89795  ? 86  VAL B HG11 1 
ATOM   5876 H  HG12 . VAL B 1 86  ? -6.18564  -8.45027  5.73705   1.000 57.89795  ? 86  VAL B HG12 1 
ATOM   5877 H  HG13 . VAL B 1 86  ? -7.16316  -7.52649  6.58238   1.000 57.89795  ? 86  VAL B HG13 1 
ATOM   5878 H  HG21 . VAL B 1 86  ? -4.73576  -7.42986  8.69228   1.000 68.99188  ? 86  VAL B HG21 1 
ATOM   5879 H  HG22 . VAL B 1 86  ? -6.25414  -7.24590  9.12144   1.000 68.99188  ? 86  VAL B HG22 1 
ATOM   5880 H  HG23 . VAL B 1 86  ? -5.40738  -8.46013  9.69775   1.000 68.99188  ? 86  VAL B HG23 1 
ATOM   5881 N  N    . LEU B 1 87  ? -6.47262  -11.72901 8.85995   1.000 49.37648  ? 87  LEU B N    1 
ATOM   5882 C  CA   . LEU B 1 87  ? -6.06150  -12.79221 9.76162   1.000 51.00921  ? 87  LEU B CA   1 
ATOM   5883 C  C    . LEU B 1 87  ? -4.54412  -12.83148 9.80194   1.000 54.48682  ? 87  LEU B C    1 
ATOM   5884 O  O    . LEU B 1 87  ? -3.88155  -12.67303 8.77294   1.000 47.42209  ? 87  LEU B O    1 
ATOM   5885 C  CB   . LEU B 1 87  ? -6.62391  -14.12575 9.28218   1.000 56.94607  ? 87  LEU B CB   1 
ATOM   5886 C  CG   . LEU B 1 87  ? -6.23736  -15.43571 9.93363   1.000 60.14958  ? 87  LEU B CG   1 
ATOM   5887 C  CD1  . LEU B 1 87  ? -6.70851  -15.52441 11.34798  1.000 60.07875  ? 87  LEU B CD1  1 
ATOM   5888 C  CD2  . LEU B 1 87  ? -6.84270  -16.57108 9.06440   1.000 65.49884  ? 87  LEU B CD2  1 
ATOM   5889 H  H    . LEU B 1 87  ? -6.39266  -11.94785 8.03212   1.000 59.25395  ? 87  LEU B H    1 
ATOM   5890 H  HA   . LEU B 1 87  ? -6.38878  -12.63759 10.66155  1.000 61.21323  ? 87  LEU B HA   1 
ATOM   5891 H  HB2  . LEU B 1 87  ? -7.58868  -14.06751 9.36419   1.000 68.33746  ? 87  LEU B HB2  1 
ATOM   5892 H  HB3  . LEU B 1 87  ? -6.37504  -14.21432 8.34884   1.000 68.33746  ? 87  LEU B HB3  1 
ATOM   5893 H  HG   . LEU B 1 87  ? -5.27218  -15.51977 9.98134   1.000 72.18168  ? 87  LEU B HG   1 
ATOM   5894 H  HD11 . LEU B 1 87  ? -6.54964  -16.42259 11.67803  1.000 72.09668  ? 87  LEU B HD11 1 
ATOM   5895 H  HD12 . LEU B 1 87  ? -6.21770  -14.88297 11.88516  1.000 72.09668  ? 87  LEU B HD12 1 
ATOM   5896 H  HD13 . LEU B 1 87  ? -7.65709  -15.32393 11.37801  1.000 72.09668  ? 87  LEU B HD13 1 
ATOM   5897 H  HD21 . LEU B 1 87  ? -6.53874  -17.42655 9.40598   1.000 78.60079  ? 87  LEU B HD21 1 
ATOM   5898 H  HD22 . LEU B 1 87  ? -7.81038  -16.52175 9.10974   1.000 78.60079  ? 87  LEU B HD22 1 
ATOM   5899 H  HD23 . LEU B 1 87  ? -6.54832  -16.45768 8.14713   1.000 78.60079  ? 87  LEU B HD23 1 
ATOM   5900 N  N    . LYS B 1 88  ? -3.99946  -12.99898 10.99964  1.000 50.14194  ? 88  LYS B N    1 
ATOM   5901 C  CA   . LYS B 1 88  ? -2.55956  -13.01968 11.21507  1.000 53.35039  ? 88  LYS B CA   1 
ATOM   5902 C  C    . LYS B 1 88  ? -2.16632  -14.38190 11.76358  1.000 48.71581  ? 88  LYS B C    1 
ATOM   5903 O  O    . LYS B 1 88  ? -2.59015  -14.75713 12.86062  1.000 53.16914  ? 88  LYS B O    1 
ATOM   5904 C  CB   . LYS B 1 88  ? -2.14044  -11.90752 12.17855  1.000 57.13551  ? 88  LYS B CB   1 
ATOM   5905 C  CG   . LYS B 1 88  ? -2.57539  -10.52701 11.70338  1.000 52.85957  ? 88  LYS B CG   1 
ATOM   5906 C  CD   . LYS B 1 88  ? -1.79542  -9.41552  12.39447  1.000 60.09470  ? 88  LYS B CD   1 
ATOM   5907 C  CE   . LYS B 1 88  ? -2.26033  -9.17088  13.80698  1.000 69.56813  ? 88  LYS B CE   1 
ATOM   5908 N  NZ   . LYS B 1 88  ? -1.74894  -7.85476  14.31185  1.000 77.38068  ? 88  LYS B NZ   1 
ATOM   5909 H  H    . LYS B 1 88  ? -4.45542  -13.10537 11.72101  1.000 60.17251  ? 88  LYS B H    1 
ATOM   5910 H  HA   . LYS B 1 88  ? -2.09982  -12.88744 10.37124  1.000 64.02265  ? 88  LYS B HA   1 
ATOM   5911 H  HB2  . LYS B 1 88  ? -2.54631  -12.06961 13.04451  1.000 68.56480  ? 88  LYS B HB2  1 
ATOM   5912 H  HB3  . LYS B 1 88  ? -1.17386  -11.90722 12.26003  1.000 68.56480  ? 88  LYS B HB3  1 
ATOM   5913 H  HG2  . LYS B 1 88  ? -2.42331  -10.45515 10.74808  1.000 63.43366  ? 88  LYS B HG2  1 
ATOM   5914 H  HG3  . LYS B 1 88  ? -3.51726  -10.40346 11.89960  1.000 63.43366  ? 88  LYS B HG3  1 
ATOM   5915 H  HD2  . LYS B 1 88  ? -0.85703  -9.65916  12.42562  1.000 72.11582  ? 88  LYS B HD2  1 
ATOM   5916 H  HD3  . LYS B 1 88  ? -1.90788  -8.59172  11.89486  1.000 72.11582  ? 88  LYS B HD3  1 
ATOM   5917 H  HE2  . LYS B 1 88  ? -3.22990  -9.15497  13.83112  1.000 83.48394  ? 88  LYS B HE2  1 
ATOM   5918 H  HE3  . LYS B 1 88  ? -1.92558  -9.87425  14.38501  1.000 83.48394  ? 88  LYS B HE3  1 
ATOM   5919 H  HZ1  . LYS B 1 88  ? -2.03141  -7.71764  15.14462  1.000 92.85899  ? 88  LYS B HZ1  1 
ATOM   5920 H  HZ2  . LYS B 1 88  ? -0.85898  -7.85089  14.30439  1.000 92.85899  ? 88  LYS B HZ2  1 
ATOM   5921 H  HZ3  . LYS B 1 88  ? -2.04500  -7.19425  13.79398  1.000 92.85899  ? 88  LYS B HZ3  1 
ATOM   5922 N  N    . LEU B 1 89  ? -1.36474  -15.11451 11.00116  1.000 44.45988  ? 89  LEU B N    1 
ATOM   5923 C  CA   . LEU B 1 89  ? -0.92287  -16.45398 11.36237  1.000 49.66106  ? 89  LEU B CA   1 
ATOM   5924 C  C    . LEU B 1 89  ? 0.55252   -16.39260 11.73837  1.000 49.64896  ? 89  LEU B C    1 
ATOM   5925 O  O    . LEU B 1 89  ? 1.40353   -16.11325 10.88795  1.000 48.64729  ? 89  LEU B O    1 
ATOM   5926 C  CB   . LEU B 1 89  ? -1.15958  -17.41547 10.20091  1.000 49.78117  ? 89  LEU B CB   1 
ATOM   5927 C  CG   . LEU B 1 89  ? -2.61173  -17.52582 9.71631   1.000 48.41293  ? 89  LEU B CG   1 
ATOM   5928 C  CD1  . LEU B 1 89  ? -2.66260  -18.28994 8.38995   1.000 54.95917  ? 89  LEU B CD1  1 
ATOM   5929 C  CD2  . LEU B 1 89  ? -3.48916  -18.18786 10.76809  1.000 49.70840  ? 89  LEU B CD2  1 
ATOM   5930 H  H    . LEU B 1 89  ? -1.05375  -14.84768 10.24506  1.000 53.35404  ? 89  LEU B H    1 
ATOM   5931 H  HA   . LEU B 1 89  ? -1.41661  -16.76728 12.13630  1.000 59.59545  ? 89  LEU B HA   1 
ATOM   5932 H  HB2  . LEU B 1 89  ? -0.62534  -17.11925 9.44743   1.000 59.73958  ? 89  LEU B HB2  1 
ATOM   5933 H  HB3  . LEU B 1 89  ? -0.87946  -18.30179 10.47817  1.000 59.73958  ? 89  LEU B HB3  1 
ATOM   5934 H  HG   . LEU B 1 89  ? -2.96878  -16.63631 9.56732   1.000 58.09769  ? 89  LEU B HG   1 
ATOM   5935 H  HD11 . LEU B 1 89  ? -3.58532  -18.35452 8.09788   1.000 65.95318  ? 89  LEU B HD11 1 
ATOM   5936 H  HD12 . LEU B 1 89  ? -2.13920  -17.81036 7.72892   1.000 65.95318  ? 89  LEU B HD12 1 
ATOM   5937 H  HD13 . LEU B 1 89  ? -2.29473  -19.17763 8.52259   1.000 65.95318  ? 89  LEU B HD13 1 
ATOM   5938 H  HD21 . LEU B 1 89  ? -4.38229  -18.30271 10.40751  1.000 59.65226  ? 89  LEU B HD21 1 
ATOM   5939 H  HD22 . LEU B 1 89  ? -3.11114  -19.05143 10.99666  1.000 59.65226  ? 89  LEU B HD22 1 
ATOM   5940 H  HD23 . LEU B 1 89  ? -3.52046  -17.62172 11.55512  1.000 59.65226  ? 89  LEU B HD23 1 
ATOM   5941 N  N    . LYS B 1 90  ? 0.84840   -16.66145 13.00620  1.000 49.28615  ? 90  LYS B N    1 
ATOM   5942 C  CA   . LYS B 1 90  ? 2.22545   -16.72811 13.47255  1.000 53.43321  ? 90  LYS B CA   1 
ATOM   5943 C  C    . LYS B 1 90  ? 2.83547   -18.06341 13.05990  1.000 55.72558  ? 90  LYS B C    1 
ATOM   5944 O  O    . LYS B 1 90  ? 2.25013   -19.12320 13.31150  1.000 55.95998  ? 90  LYS B O    1 
ATOM   5945 C  CB   . LYS B 1 90  ? 2.27306   -16.55495 14.99331  1.000 55.85485  ? 90  LYS B CB   1 
ATOM   5946 C  CG   . LYS B 1 90  ? 3.67421   -16.57838 15.58560  1.000 55.36571  ? 90  LYS B CG   1 
ATOM   5947 C  CD   . LYS B 1 90  ? 4.46597   -15.31991 15.28420  1.000 62.44058  ? 90  LYS B CD   1 
ATOM   5948 C  CE   . LYS B 1 90  ? 4.06500   -14.16291 16.19786  1.000 76.11620  ? 90  LYS B CE   1 
ATOM   5949 N  NZ   . LYS B 1 90  ? 4.98598   -12.98515 16.03123  1.000 71.39367  ? 90  LYS B NZ   1 
ATOM   5950 H  H    . LYS B 1 90  ? 0.26411   -16.81000 13.61950  1.000 59.14556  ? 90  LYS B H    1 
ATOM   5951 H  HA   . LYS B 1 90  ? 2.75025   -16.01602 13.07452  1.000 64.12204  ? 90  LYS B HA   1 
ATOM   5952 H  HB2  . LYS B 1 90  ? 1.87310   -15.70079 15.21991  1.000 67.02801  ? 90  LYS B HB2  1 
ATOM   5953 H  HB3  . LYS B 1 90  ? 1.76956   -17.27602 15.40252  1.000 67.02801  ? 90  LYS B HB3  1 
ATOM   5954 H  HG2  . LYS B 1 90  ? 3.60803   -16.66581 16.54939  1.000 66.44103  ? 90  LYS B HG2  1 
ATOM   5955 H  HG3  . LYS B 1 90  ? 4.16025   -17.33241 15.21667  1.000 66.44103  ? 90  LYS B HG3  1 
ATOM   5956 H  HD2  . LYS B 1 90  ? 5.41054   -15.49701 15.41582  1.000 74.93087  ? 90  LYS B HD2  1 
ATOM   5957 H  HD3  . LYS B 1 90  ? 4.30344   -15.05186 14.36625  1.000 74.93087  ? 90  LYS B HD3  1 
ATOM   5958 H  HE2  . LYS B 1 90  ? 3.16361   -13.87873 15.97960  1.000 91.34163  ? 90  LYS B HE2  1 
ATOM   5959 H  HE3  . LYS B 1 90  ? 4.10634   -14.45427 17.12215  1.000 91.34163  ? 90  LYS B HE3  1 
ATOM   5960 H  HZ1  . LYS B 1 90  ? 5.82081   -13.22103 16.23000  1.000 85.67459  ? 90  LYS B HZ1  1 
ATOM   5961 H  HZ2  . LYS B 1 90  ? 4.96024   -12.69520 15.19017  1.000 85.67459  ? 90  LYS B HZ2  1 
ATOM   5962 H  HZ3  . LYS B 1 90  ? 4.73596   -12.32426 16.57236  1.000 85.67459  ? 90  LYS B HZ3  1 
ATOM   5963 N  N    . VAL B 1 91  ? 4.01812   -18.01351 12.44085  1.000 51.19189  ? 91  VAL B N    1 
ATOM   5964 C  CA   . VAL B 1 91  ? 4.74478   -19.21593 12.05929  1.000 53.30814  ? 91  VAL B CA   1 
ATOM   5965 C  C    . VAL B 1 91  ? 6.08071   -19.27603 12.79836  1.000 57.13878  ? 91  VAL B C    1 
ATOM   5966 O  O    . VAL B 1 91  ? 6.55431   -18.29272 13.37874  1.000 53.45555  ? 91  VAL B O    1 
ATOM   5967 C  CB   . VAL B 1 91  ? 4.94962   -19.28862 10.53262  1.000 52.71963  ? 91  VAL B CB   1 
ATOM   5968 C  CG1  . VAL B 1 91  ? 3.61938   -19.53819 9.84253   1.000 52.74840  ? 91  VAL B CG1  1 
ATOM   5969 C  CG2  . VAL B 1 91  ? 5.59589   -17.99683 9.99965   1.000 47.66784  ? 91  VAL B CG2  1 
ATOM   5970 H  H    . VAL B 1 91  ? 4.42081   -17.28323 12.23075  1.000 61.43245  ? 91  VAL B H    1 
ATOM   5971 H  HA   . VAL B 1 91  ? 4.23774   -19.99266 12.34302  1.000 63.97194  ? 91  VAL B HA   1 
ATOM   5972 H  HB   . VAL B 1 91  ? 5.54986   -20.02390 10.33270  1.000 63.26573  ? 91  VAL B HB   1 
ATOM   5973 H  HG11 . VAL B 1 91  ? 3.76458   -19.58579 8.88464   1.000 63.30026  ? 91  VAL B HG11 1 
ATOM   5974 H  HG12 . VAL B 1 91  ? 3.24956   -20.37568 10.16305  1.000 63.30026  ? 91  VAL B HG12 1 
ATOM   5975 H  HG13 . VAL B 1 91  ? 3.01447   -18.80872 10.04955  1.000 63.30026  ? 91  VAL B HG13 1 
ATOM   5976 H  HG21 . VAL B 1 91  ? 5.76116   -18.09537 9.04893   1.000 57.20359  ? 91  VAL B HG21 1 
ATOM   5977 H  HG22 . VAL B 1 91  ? 4.99174   -17.25404 10.15512  1.000 57.20359  ? 91  VAL B HG22 1 
ATOM   5978 H  HG23 . VAL B 1 91  ? 6.43246   -17.84617 10.46695  1.000 57.20359  ? 91  VAL B HG23 1 
ATOM   5979 N  N    . ASP B 1 92  ? 6.67760   -20.47048 12.78945  1.000 53.77389  ? 92  ASP B N    1 
ATOM   5980 C  CA   . ASP B 1 92  ? 7.88859   -20.72654 13.56021  1.000 53.98548  ? 92  ASP B CA   1 
ATOM   5981 C  C    . ASP B 1 92  ? 9.17020   -20.26598 12.87217  1.000 59.57554  ? 92  ASP B C    1 
ATOM   5982 O  O    . ASP B 1 92  ? 10.25421  -20.44096 13.44325  1.000 65.04329  ? 92  ASP B O    1 
ATOM   5983 C  CB   . ASP B 1 92  ? 7.99804   -22.22040 13.87406  1.000 64.34208  ? 92  ASP B CB   1 
ATOM   5984 C  CG   . ASP B 1 92  ? 8.18854   -23.07186 12.62879  1.000 67.96578  ? 92  ASP B CG   1 
ATOM   5985 O  OD1  . ASP B 1 92  ? 8.12939   -22.52267 11.50993  1.000 72.40637  ? 92  ASP B OD1  1 
ATOM   5986 O  OD2  . ASP B 1 92  ? 8.40708   -24.29535 12.76797  1.000 68.90121  ? 92  ASP B OD2  1 
ATOM   5987 H  H    . ASP B 1 92  ? 6.39678   -21.14916 12.34209  1.000 64.53085  ? 92  ASP B H    1 
ATOM   5988 H  HA   . ASP B 1 92  ? 7.81716   -20.23654 14.39430  1.000 64.78475  ? 92  ASP B HA   1 
ATOM   5989 H  HB2  . ASP B 1 92  ? 8.76022   -22.36590 14.45613  1.000 77.21268  ? 92  ASP B HB2  1 
ATOM   5990 H  HB3  . ASP B 1 92  ? 7.18409   -22.51116 14.31433  1.000 77.21268  ? 92  ASP B HB3  1 
ATOM   5991 N  N    . THR B 1 93  ? 9.08003   -19.69148 11.67980  1.000 55.80128  ? 93  THR B N    1 
ATOM   5992 C  CA   . THR B 1 93  ? 10.23816  -19.21143 10.94275  1.000 56.50151  ? 93  THR B CA   1 
ATOM   5993 C  C    . THR B 1 93  ? 9.92965   -17.82686 10.39625  1.000 52.21232  ? 93  THR B C    1 
ATOM   5994 O  O    . THR B 1 93  ? 8.83491   -17.59297 9.88056   1.000 49.33479  ? 93  THR B O    1 
ATOM   5995 C  CB   . THR B 1 93  ? 10.60109  -20.15588 9.78142   1.000 62.72310  ? 93  THR B CB   1 
ATOM   5996 O  OG1  . THR B 1 93  ? 10.81073  -21.47912 10.29326  1.000 71.43346  ? 93  THR B OG1  1 
ATOM   5997 C  CG2  . THR B 1 93  ? 11.86867  -19.67254 9.08013   1.000 52.36711  ? 93  THR B CG2  1 
ATOM   5998 H  H    . THR B 1 93  ? 8.33671   -19.56541 11.26605  1.000 66.96372  ? 93  THR B H    1 
ATOM   5999 H  HA   . THR B 1 93  ? 11.00419  -19.15570 11.53519  1.000 67.80399  ? 93  THR B HA   1 
ATOM   6000 H  HB   . THR B 1 93  ? 9.88066   -20.17119 9.13207   1.000 75.26990  ? 93  THR B HB   1 
ATOM   6001 H  HG1  . THR B 1 93  ? 10.10318  -21.76764 10.64216  1.000 85.72234  ? 93  THR B HG1  1 
ATOM   6002 H  HG21 . THR B 1 93  ? 12.18165  -20.34775 8.45801   1.000 62.84271  ? 93  THR B HG21 1 
ATOM   6003 H  HG22 . THR B 1 93  ? 11.68620  -18.85470 8.59153   1.000 62.84271  ? 93  THR B HG22 1 
ATOM   6004 H  HG23 . THR B 1 93  ? 12.56429  -19.50016 9.73382   1.000 62.84271  ? 93  THR B HG23 1 
ATOM   6005 N  N    . ALA B 1 94  ? 10.88723  -16.91037 10.52595  1.000 49.42297  ? 94  ALA B N    1 
ATOM   6006 C  CA   . ALA B 1 94  ? 10.80026  -15.61555 9.86748   1.000 46.48935  ? 94  ALA B CA   1 
ATOM   6007 C  C    . ALA B 1 94  ? 11.18822  -15.78071 8.40826   1.000 53.03457  ? 94  ALA B C    1 
ATOM   6008 O  O    . ALA B 1 94  ? 12.14846  -16.49145 8.09121   1.000 46.35091  ? 94  ALA B O    1 
ATOM   6009 C  CB   . ALA B 1 94  ? 11.72023  -14.60270 10.54945  1.000 51.09661  ? 94  ALA B CB   1 
ATOM   6010 H  H    . ALA B 1 94  ? 11.60105  -17.01747 10.99350  1.000 59.30974  ? 94  ALA B H    1 
ATOM   6011 H  HA   . ALA B 1 94  ? 9.89655   -15.26725 9.92133   1.000 55.78940  ? 94  ALA B HA   1 
ATOM   6012 H  HB1  . ALA B 1 94  ? 11.63130  -13.74549 10.10426  1.000 61.31812  ? 94  ALA B HB1  1 
ATOM   6013 H  HB2  . ALA B 1 94  ? 11.46317  -14.51983 11.48109  1.000 61.31812  ? 94  ALA B HB2  1 
ATOM   6014 H  HB3  . ALA B 1 94  ? 12.63632  -14.91512 10.48561  1.000 61.31812  ? 94  ALA B HB3  1 
ATOM   6015 N  N    . ASN B 1 95  ? 10.43587  -15.12676 7.51646   1.000 43.42044  ? 95  ASN B N    1 
ATOM   6016 C  CA   . ASN B 1 95  ? 10.70136  -15.26635 6.09756   1.000 41.53461  ? 95  ASN B CA   1 
ATOM   6017 C  C    . ASN B 1 95  ? 12.08321  -14.70109 5.78778   1.000 49.19192  ? 95  ASN B C    1 
ATOM   6018 O  O    . ASN B 1 95  ? 12.30990  -13.48767 5.92450   1.000 41.71969  ? 95  ASN B O    1 
ATOM   6019 C  CB   . ASN B 1 95  ? 9.62727   -14.54980 5.27446   1.000 40.30898  ? 95  ASN B CB   1 
ATOM   6020 C  CG   . ASN B 1 95  ? 9.82289   -14.71877 3.78092   1.000 41.92607  ? 95  ASN B CG   1 
ATOM   6021 O  OD1  . ASN B 1 95  ? 10.78880  -15.33851 3.33820   1.000 36.83661  ? 95  ASN B OD1  1 
ATOM   6022 N  ND2  . ASN B 1 95  ? 8.91158   -14.14608 2.99188   1.000 39.97246  ? 95  ASN B ND2  1 
ATOM   6023 H  H    . ASN B 1 95  ? 9.77928   -14.60735 7.71320   1.000 52.10671  ? 95  ASN B H    1 
ATOM   6024 H  HA   . ASN B 1 95  ? 10.68710  -16.20418 5.85023   1.000 49.84372  ? 95  ASN B HA   1 
ATOM   6025 H  HB2  . ASN B 1 95  ? 8.75770   -14.91201 5.50590   1.000 48.37296  ? 95  ASN B HB2  1 
ATOM   6026 H  HB3  . ASN B 1 95  ? 9.65566   -13.60123 5.47522   1.000 48.37296  ? 95  ASN B HB3  1 
ATOM   6027 H  HD21 . ASN B 1 95  ? 8.97925   -14.21388 2.13723   1.000 47.96913  ? 95  ASN B HD21 1 
ATOM   6028 H  HD22 . ASN B 1 95  ? 8.25667   -13.70922 3.33806   1.000 47.96913  ? 95  ASN B HD22 1 
ATOM   6029 N  N    . PRO B 1 96  ? 13.02560  -15.52992 5.32901   1.000 46.67720  ? 96  PRO B N    1 
ATOM   6030 C  CA   . PRO B 1 96  ? 14.36859  -14.99541 5.04349   1.000 48.68541  ? 96  PRO B CA   1 
ATOM   6031 C  C    . PRO B 1 96  ? 14.38464  -14.02926 3.88858   1.000 43.41081  ? 96  PRO B C    1 
ATOM   6032 O  O    . PRO B 1 96  ? 15.36845  -13.29609 3.73379   1.000 46.20533  ? 96  PRO B O    1 
ATOM   6033 C  CB   . PRO B 1 96  ? 15.20725  -16.24856 4.74549   1.000 54.54281  ? 96  PRO B CB   1 
ATOM   6034 C  CG   . PRO B 1 96  ? 14.19331  -17.29716 4.31706   1.000 54.44839  ? 96  PRO B CG   1 
ATOM   6035 C  CD   . PRO B 1 96  ? 12.93257  -16.98779 5.09720   1.000 54.19542  ? 96  PRO B CD   1 
ATOM   6036 H  HA   . PRO B 1 96  ? 14.73237  -14.56392 5.83241   1.000 58.42468  ? 96  PRO B HA   1 
ATOM   6037 H  HB2  . PRO B 1 96  ? 15.83882  -16.06309 4.03301   1.000 65.45355  ? 96  PRO B HB2  1 
ATOM   6038 H  HB3  . PRO B 1 96  ? 15.68107  -16.52807 5.54441   1.000 65.45355  ? 96  PRO B HB3  1 
ATOM   6039 H  HG2  . PRO B 1 96  ? 14.03343  -17.22841 3.36280   1.000 65.34025  ? 96  PRO B HG2  1 
ATOM   6040 H  HG3  . PRO B 1 96  ? 14.52469  -18.18236 4.53500   1.000 65.34025  ? 96  PRO B HG3  1 
ATOM   6041 H  HD2  . PRO B 1 96  ? 12.14288  -17.20508 4.57751   1.000 65.03668  ? 96  PRO B HD2  1 
ATOM   6042 H  HD3  . PRO B 1 96  ? 12.91959  -17.47100 5.93818   1.000 65.03668  ? 96  PRO B HD3  1 
ATOM   6043 N  N    . LYS B 1 97  ? 13.33579  -14.00331 3.07315   1.000 41.52573  ? 97  LYS B N    1 
ATOM   6044 C  CA   . LYS B 1 97  ? 13.24217  -13.05669 1.97621   1.000 38.87580  ? 97  LYS B CA   1 
ATOM   6045 C  C    . LYS B 1 97  ? 12.46539  -11.79764 2.33734   1.000 39.23658  ? 97  LYS B C    1 
ATOM   6046 O  O    . LYS B 1 97  ? 12.14155  -11.01082 1.43553   1.000 38.23645  ? 97  LYS B O    1 
ATOM   6047 C  CB   . LYS B 1 97  ? 12.58012  -13.71609 0.76480   1.000 44.49074  ? 97  LYS B CB   1 
ATOM   6048 C  CG   . LYS B 1 97  ? 13.19516  -15.03125 0.32389   1.000 51.03444  ? 97  LYS B CG   1 
ATOM   6049 C  CD   . LYS B 1 97  ? 12.31908  -15.68540 -0.75768  1.000 56.21197  ? 97  LYS B CD   1 
ATOM   6050 C  CE   . LYS B 1 97  ? 12.57623  -17.18586 -0.86887  1.000 66.95492  ? 97  LYS B CE   1 
ATOM   6051 N  NZ   . LYS B 1 97  ? 13.31425  -17.52819 -2.12094  1.000 76.29950  ? 97  LYS B NZ   1 
ATOM   6052 H  H    . LYS B 1 97  ? 12.66008  -14.53127 3.13853   1.000 49.83306  ? 97  LYS B H    1 
ATOM   6053 H  HA   . LYS B 1 97  ? 14.14409  -12.79588 1.73246   1.000 46.65314  ? 97  LYS B HA   1 
ATOM   6054 H  HB2  . LYS B 1 97  ? 11.65064  -13.88959 0.98130   1.000 53.39107  ? 97  LYS B HB2  1 
ATOM   6055 H  HB3  . LYS B 1 97  ? 12.63732  -13.10403 0.01446   1.000 53.39107  ? 97  LYS B HB3  1 
ATOM   6056 H  HG2  . LYS B 1 97  ? 14.07796  -14.87193 -0.04515  1.000 61.24351  ? 97  LYS B HG2  1 
ATOM   6057 H  HG3  . LYS B 1 97  ? 13.25610  -15.63398 1.08146   1.000 61.24351  ? 97  LYS B HG3  1 
ATOM   6058 H  HD2  . LYS B 1 97  ? 11.38428  -15.55383 -0.53463  1.000 67.45654  ? 97  LYS B HD2  1 
ATOM   6059 H  HD3  . LYS B 1 97  ? 12.51546  -15.27979 -1.61664  1.000 67.45654  ? 97  LYS B HD3  1 
ATOM   6060 H  HE2  . LYS B 1 97  ? 13.10934  -17.47645 -0.11240  1.000 80.34809  ? 97  LYS B HE2  1 
ATOM   6061 H  HE3  . LYS B 1 97  ? 11.72809  -17.65649 -0.87734  1.000 80.34809  ? 97  LYS B HE3  1 
ATOM   6062 H  HZ1  . LYS B 1 97  ? 13.44657  -18.40717 -2.16564  1.000 91.56158  ? 97  LYS B HZ1  1 
ATOM   6063 H  HZ2  . LYS B 1 97  ? 12.84434  -17.27034 -2.83143  1.000 91.56158  ? 97  LYS B HZ2  1 
ATOM   6064 H  HZ3  . LYS B 1 97  ? 14.10320  -17.11643 -2.13149  1.000 91.56158  ? 97  LYS B HZ3  1 
ATOM   6065 N  N    . THR B 1 98  ? 12.12931  -11.60804 3.61161   1.000 39.93448  ? 98  THR B N    1 
ATOM   6066 C  CA   . THR B 1 98  ? 11.37617  -10.43294 4.02133   1.000 40.34381  ? 98  THR B CA   1 
ATOM   6067 C  C    . THR B 1 98  ? 12.13432  -9.18463  3.58557   1.000 41.29451  ? 98  THR B C    1 
ATOM   6068 O  O    . THR B 1 98  ? 13.30420  -9.01744  3.97420   1.000 36.79649  ? 98  THR B O    1 
ATOM   6069 C  CB   . THR B 1 98  ? 11.17813  -10.37606 5.53275   1.000 42.86298  ? 98  THR B CB   1 
ATOM   6070 O  OG1  . THR B 1 98  ? 10.53218  -11.55991 6.00215   1.000 38.82660  ? 98  THR B OG1  1 
ATOM   6071 C  CG2  . THR B 1 98  ? 10.30977  -9.17826  5.90822   1.000 39.21841  ? 98  THR B CG2  1 
ATOM   6072 H  H    . THR B 1 98  ? 12.32622  -12.14511 4.25379   1.000 47.92356  ? 98  THR B H    1 
ATOM   6073 H  HA   . THR B 1 98  ? 10.49925  -10.47318 3.60866   1.000 48.41476  ? 98  THR B HA   1 
ATOM   6074 H  HB   . THR B 1 98  ? 12.04782  -10.29466 5.95454   1.000 51.43776  ? 98  THR B HB   1 
ATOM   6075 H  HG1  . THR B 1 98  ? 11.06950  -12.20542 5.98755   1.000 46.59410  ? 98  THR B HG1  1 
ATOM   6076 H  HG21 . THR B 1 98  ? 10.02866  -9.24944  6.83386   1.000 47.06428  ? 98  THR B HG21 1 
ATOM   6077 H  HG22 . THR B 1 98  ? 10.81145  -8.35597  5.79393   1.000 47.06428  ? 98  THR B HG22 1 
ATOM   6078 H  HG23 . THR B 1 98  ? 9.52297   -9.14831  5.34169   1.000 47.06428  ? 98  THR B HG23 1 
ATOM   6079 N  N    . PRO B 1 99  ? 11.52786  -8.28150  2.82461   1.000 35.89050  ? 99  PRO B N    1 
ATOM   6080 C  CA   . PRO B 1 99  ? 12.21925  -7.03522  2.47690   1.000 38.38989  ? 99  PRO B CA   1 
ATOM   6081 C  C    . PRO B 1 99  ? 12.06690  -6.02423  3.60320   1.000 38.30668  ? 99  PRO B C    1 
ATOM   6082 O  O    . PRO B 1 99  ? 11.29130  -6.21872  4.52923   1.000 38.09582  ? 99  PRO B O    1 
ATOM   6083 C  CB   . PRO B 1 99  ? 11.49802  -6.55802  1.21413   1.000 35.67082  ? 99  PRO B CB   1 
ATOM   6084 C  CG   . PRO B 1 99  ? 10.05139  -7.04673  1.43870   1.000 34.75351  ? 99  PRO B CG   1 
ATOM   6085 C  CD   . PRO B 1 99  ? 10.18425  -8.36795  2.21005   1.000 39.18909  ? 99  PRO B CD   1 
ATOM   6086 H  HA   . PRO B 1 99  ? 13.15488  -7.18982  2.27296   1.000 46.07005  ? 99  PRO B HA   1 
ATOM   6087 H  HB2  . PRO B 1 99  ? 11.53930  -5.59134  1.14537   1.000 42.80717  ? 99  PRO B HB2  1 
ATOM   6088 H  HB3  . PRO B 1 99  ? 11.89124  -6.96380  0.42571   1.000 42.80717  ? 99  PRO B HB3  1 
ATOM   6089 H  HG2  . PRO B 1 99  ? 9.55937   -6.39157  1.95792   1.000 41.70639  ? 99  PRO B HG2  1 
ATOM   6090 H  HG3  . PRO B 1 99  ? 9.61517   -7.18811  0.58394   1.000 41.70639  ? 99  PRO B HG3  1 
ATOM   6091 H  HD2  . PRO B 1 99  ? 9.49820   -8.43816  2.89218   1.000 47.02909  ? 99  PRO B HD2  1 
ATOM   6092 H  HD3  . PRO B 1 99  ? 10.13056  -9.12527  1.60633   1.000 47.02909  ? 99  PRO B HD3  1 
ATOM   6093 N  N    . LYS B 1 100 ? 12.79968  -4.91861  3.48793   1.000 36.86480  ? 100 LYS B N    1 
ATOM   6094 C  CA   . LYS B 1 100 ? 12.49463  -3.73219  4.28173   1.000 38.74717  ? 100 LYS B CA   1 
ATOM   6095 C  C    . LYS B 1 100 ? 11.10007  -3.24697  3.90034   1.000 34.35172  ? 100 LYS B C    1 
ATOM   6096 O  O    . LYS B 1 100 ? 10.83576  -2.97546  2.72321   1.000 32.73738  ? 100 LYS B O    1 
ATOM   6097 C  CB   . LYS B 1 100 ? 13.54419  -2.64922  4.02369   1.000 43.95600  ? 100 LYS B CB   1 
ATOM   6098 C  CG   . LYS B 1 100 ? 13.45183  -1.45510  4.93159   1.000 50.05164  ? 100 LYS B CG   1 
ATOM   6099 C  CD   . LYS B 1 100 ? 14.62818  -0.50803  4.68911   1.000 65.28179  ? 100 LYS B CD   1 
ATOM   6100 C  CE   . LYS B 1 100 ? 14.69125  0.59900   5.74540   1.000 69.27927  ? 100 LYS B CE   1 
ATOM   6101 N  NZ   . LYS B 1 100 ? 15.99479  1.32211   5.69445   1.000 68.86067  ? 100 LYS B NZ   1 
ATOM   6102 H  H    . LYS B 1 100 ? 13.47372  -4.83062  2.96112   1.000 44.23995  ? 100 LYS B H    1 
ATOM   6103 H  HA   . LYS B 1 100 ? 12.51672  -3.93499  5.23004   1.000 46.49879  ? 100 LYS B HA   1 
ATOM   6104 H  HB2  . LYS B 1 100 ? 14.42449  -3.03892  4.14245   1.000 52.74938  ? 100 LYS B HB2  1 
ATOM   6105 H  HB3  . LYS B 1 100 ? 13.44194  -2.33202  3.11274   1.000 52.74938  ? 100 LYS B HB3  1 
ATOM   6106 H  HG2  . LYS B 1 100 ? 12.62722  -0.97556  4.75564   1.000 60.06415  ? 100 LYS B HG2  1 
ATOM   6107 H  HG3  . LYS B 1 100 ? 13.47509  -1.74687  5.85637   1.000 60.06415  ? 100 LYS B HG3  1 
ATOM   6108 H  HD2  . LYS B 1 100 ? 15.45704  -1.01058  4.72563   1.000 78.34033  ? 100 LYS B HD2  1 
ATOM   6109 H  HD3  . LYS B 1 100 ? 14.53051  -0.09205  3.81830   1.000 78.34033  ? 100 LYS B HD3  1 
ATOM   6110 H  HE2  . LYS B 1 100 ? 13.98004  1.23863   5.58430   1.000 83.13730  ? 100 LYS B HE2  1 
ATOM   6111 H  HE3  . LYS B 1 100 ? 14.59242  0.20820   6.62767   1.000 83.13730  ? 100 LYS B HE3  1 
ATOM   6112 H  HZ1  . LYS B 1 100 ? 16.01382  1.95942   6.31541   1.000 82.63498  ? 100 LYS B HZ1  1 
ATOM   6113 H  HZ2  . LYS B 1 100 ? 16.66388  0.75428   5.84275   1.000 82.63498  ? 100 LYS B HZ2  1 
ATOM   6114 H  HZ3  . LYS B 1 100 ? 16.10475  1.69536   4.89402   1.000 82.63498  ? 100 LYS B HZ3  1 
ATOM   6115 N  N    . TYR B 1 101 ? 10.19441  -3.16430  4.87661   1.000 31.96457  ? 101 TYR B N    1 
ATOM   6116 C  CA   . TYR B 1 101 ? 8.82069   -2.82042  4.53916   1.000 35.20508  ? 101 TYR B CA   1 
ATOM   6117 C  C    . TYR B 1 101 ? 8.13998   -2.07856  5.68038   1.000 33.64354  ? 101 TYR B C    1 
ATOM   6118 O  O    . TYR B 1 101 ? 8.61615   -2.05468  6.82229   1.000 33.35632  ? 101 TYR B O    1 
ATOM   6119 C  CB   . TYR B 1 101 ? 7.99977   -4.08067  4.19464   1.000 33.67605  ? 101 TYR B CB   1 
ATOM   6120 C  CG   . TYR B 1 101 ? 7.60588   -4.85984  5.44892   1.000 33.84411  ? 101 TYR B CG   1 
ATOM   6121 C  CD1  . TYR B 1 101 ? 8.44883   -5.82970  5.98364   1.000 32.68684  ? 101 TYR B CD1  1 
ATOM   6122 C  CD2  . TYR B 1 101 ? 6.40092   -4.61019  6.10518   1.000 32.48050  ? 101 TYR B CD2  1 
ATOM   6123 C  CE1  . TYR B 1 101 ? 8.11376   -6.52755  7.12677   1.000 31.36630  ? 101 TYR B CE1  1 
ATOM   6124 C  CE2  . TYR B 1 101 ? 6.06687   -5.28939  7.29102   1.000 33.63897  ? 101 TYR B CE2  1 
ATOM   6125 C  CZ   . TYR B 1 101 ? 6.93087   -6.24985  7.78288   1.000 34.32069  ? 101 TYR B CZ   1 
ATOM   6126 O  OH   . TYR B 1 101 ? 6.58128   -6.93964  8.91394   1.000 34.60457  ? 101 TYR B OH   1 
ATOM   6127 H  H    . TYR B 1 101 ? 10.34933  -3.29887  5.71177   1.000 38.35966  ? 101 TYR B H    1 
ATOM   6128 H  HA   . TYR B 1 101 ? 8.84824   -2.21947  3.77824   1.000 42.24828  ? 101 TYR B HA   1 
ATOM   6129 H  HB2  . TYR B 1 101 ? 7.18870   -3.81733  3.73235   1.000 40.41344  ? 101 TYR B HB2  1 
ATOM   6130 H  HB3  . TYR B 1 101 ? 8.53026   -4.66281  3.62843   1.000 40.41344  ? 101 TYR B HB3  1 
ATOM   6131 H  HD1  . TYR B 1 101 ? 9.25690   -6.01196  5.56092   1.000 39.22638  ? 101 TYR B HD1  1 
ATOM   6132 H  HD2  . TYR B 1 101 ? 5.80903   -3.98502  5.75343   1.000 38.97878  ? 101 TYR B HD2  1 
ATOM   6133 H  HE1  . TYR B 1 101 ? 8.68451   -7.18446  7.45482   1.000 37.64174  ? 101 TYR B HE1  1 
ATOM   6134 H  HE2  . TYR B 1 101 ? 5.27504   -5.09475  7.73825   1.000 40.36894  ? 101 TYR B HE2  1 
ATOM   6135 H  HH   . TYR B 1 101 ? 7.18453   -7.48914  9.11330   1.000 41.52767  ? 101 TYR B HH   1 
ATOM   6136 N  N    . LYS B 1 102 ? 7.00729   -1.46678  5.33877   1.000 30.89246  ? 102 LYS B N    1 
ATOM   6137 C  CA   . LYS B 1 102 ? 6.10168   -0.90708  6.32556   1.000 33.89116  ? 102 LYS B CA   1 
ATOM   6138 C  C    . LYS B 1 102 ? 4.69524   -0.97783  5.75182   1.000 32.82276  ? 102 LYS B C    1 
ATOM   6139 O  O    . LYS B 1 102 ? 4.50357   -1.12606  4.53666   1.000 30.18986  ? 102 LYS B O    1 
ATOM   6140 C  CB   . LYS B 1 102 ? 6.45897   0.53410   6.69209   1.000 40.83635  ? 102 LYS B CB   1 
ATOM   6141 C  CG   . LYS B 1 102 ? 6.47558   1.46915   5.50511   1.000 40.79691  ? 102 LYS B CG   1 
ATOM   6142 C  CD   . LYS B 1 102 ? 6.64176   2.92697   5.95470   1.000 49.06522  ? 102 LYS B CD   1 
ATOM   6143 C  CE   . LYS B 1 102 ? 6.82319   3.84218   4.75130   1.000 56.77856  ? 102 LYS B CE   1 
ATOM   6144 N  NZ   . LYS B 1 102 ? 8.24703   3.90870   4.30790   1.000 70.35621  ? 102 LYS B NZ   1 
ATOM   6145 H  H    . LYS B 1 102 ? 6.74082   -1.36378  4.52761   1.000 37.07313  ? 102 LYS B H    1 
ATOM   6146 H  HA   . LYS B 1 102 ? 6.14416   -1.42969  7.14163   1.000 40.67157  ? 102 LYS B HA   1 
ATOM   6147 H  HB2  . LYS B 1 102 ? 5.80381   0.86790   7.32474   1.000 49.00581  ? 102 LYS B HB2  1 
ATOM   6148 H  HB3  . LYS B 1 102 ? 7.34248   0.54554   7.09233   1.000 49.00581  ? 102 LYS B HB3  1 
ATOM   6149 H  HG2  . LYS B 1 102 ? 7.21805   1.24068   4.92421   1.000 48.95847  ? 102 LYS B HG2  1 
ATOM   6150 H  HG3  . LYS B 1 102 ? 5.63895   1.39098   5.02051   1.000 48.95847  ? 102 LYS B HG3  1 
ATOM   6151 H  HD2  . LYS B 1 102 ? 5.85089   3.20905   6.44036   1.000 58.88045  ? 102 LYS B HD2  1 
ATOM   6152 H  HD3  . LYS B 1 102 ? 7.42471   3.00446   6.52205   1.000 58.88045  ? 102 LYS B HD3  1 
ATOM   6153 H  HE2  . LYS B 1 102 ? 6.29135   3.50711   4.01254   1.000 68.13646  ? 102 LYS B HE2  1 
ATOM   6154 H  HE3  . LYS B 1 102 ? 6.53704   4.73873   4.98626   1.000 68.13646  ? 102 LYS B HE3  1 
ATOM   6155 H  HZ1  . LYS B 1 102 ? 8.31925   4.43526   3.59402   1.000 84.42963  ? 102 LYS B HZ1  1 
ATOM   6156 H  HZ2  . LYS B 1 102 ? 8.75434   4.23688   4.96138   1.000 84.42963  ? 102 LYS B HZ2  1 
ATOM   6157 H  HZ3  . LYS B 1 102 ? 8.53853   3.09466   4.09704   1.000 84.42963  ? 102 LYS B HZ3  1 
ATOM   6158 N  N    . PHE B 1 103 ? 3.71323   -0.88911  6.64464   1.000 33.58063  ? 103 PHE B N    1 
ATOM   6159 C  CA   . PHE B 1 103 ? 2.31766   -0.78346  6.24245   1.000 38.02970  ? 103 PHE B CA   1 
ATOM   6160 C  C    . PHE B 1 103 ? 1.91922   0.68870   6.15094   1.000 38.92895  ? 103 PHE B C    1 
ATOM   6161 O  O    . PHE B 1 103 ? 2.18956   1.46543   7.07297   1.000 37.23616  ? 103 PHE B O    1 
ATOM   6162 C  CB   . PHE B 1 103 ? 1.40263   -1.49674  7.24432   1.000 43.52954  ? 103 PHE B CB   1 
ATOM   6163 C  CG   . PHE B 1 103 ? 1.56045   -2.99381  7.28615   1.000 33.74709  ? 103 PHE B CG   1 
ATOM   6164 C  CD1  . PHE B 1 103 ? 2.23728   -3.66716  6.29920   1.000 34.39661  ? 103 PHE B CD1  1 
ATOM   6165 C  CD2  . PHE B 1 103 ? 1.03623   -3.72426  8.34561   1.000 40.69041  ? 103 PHE B CD2  1 
ATOM   6166 C  CE1  . PHE B 1 103 ? 2.37216   -5.02901  6.34285   1.000 34.09295  ? 103 PHE B CE1  1 
ATOM   6167 C  CE2  . PHE B 1 103 ? 1.17152   -5.08528  8.39082   1.000 37.54151  ? 103 PHE B CE2  1 
ATOM   6168 C  CZ   . PHE B 1 103 ? 1.84692   -5.73895  7.39082   1.000 33.02867  ? 103 PHE B CZ   1 
ATOM   6169 H  H    . PHE B 1 103 ? 3.83271   -0.88817  7.49630   1.000 40.29894  ? 103 PHE B H    1 
ATOM   6170 H  HA   . PHE B 1 103 ? 2.20766   -1.19885  5.37282   1.000 45.63782  ? 103 PHE B HA   1 
ATOM   6171 H  HB2  . PHE B 1 103 ? 1.59498   -1.15798  8.13266   1.000 52.23763  ? 103 PHE B HB2  1 
ATOM   6172 H  HB3  . PHE B 1 103 ? 0.48092   -1.30680  7.00922   1.000 52.23763  ? 103 PHE B HB3  1 
ATOM   6173 H  HD1  . PHE B 1 103 ? 2.60908   -3.19180  5.59160   1.000 41.27811  ? 103 PHE B HD1  1 
ATOM   6174 H  HD2  . PHE B 1 103 ? 0.58862   -3.28346  9.03135   1.000 48.83067  ? 103 PHE B HD2  1 
ATOM   6175 H  HE1  . PHE B 1 103 ? 2.82104   -5.47308  5.66005   1.000 40.91372  ? 103 PHE B HE1  1 
ATOM   6176 H  HE2  . PHE B 1 103 ? 0.80641   -5.56643  9.09799   1.000 45.05199  ? 103 PHE B HE2  1 
ATOM   6177 H  HZ   . PHE B 1 103 ? 1.94808   -6.66282  7.42431   1.000 39.63659  ? 103 PHE B HZ   1 
ATOM   6178 N  N    . VAL B 1 104 ? 1.21667   1.06164   5.07785   1.000 35.45092  ? 104 VAL B N    1 
ATOM   6179 C  CA   . VAL B 1 104 ? 0.72365   2.42679   4.93774   1.000 35.48862  ? 104 VAL B CA   1 
ATOM   6180 C  C    . VAL B 1 104 ? -0.71934  2.37932   4.45411   1.000 38.24138  ? 104 VAL B C    1 
ATOM   6181 O  O    . VAL B 1 104 ? -1.13134  1.44843   3.75773   1.000 42.14560  ? 104 VAL B O    1 
ATOM   6182 C  CB   . VAL B 1 104 ? 1.59282   3.26377   3.97288   1.000 39.48002  ? 104 VAL B CB   1 
ATOM   6183 C  CG1  . VAL B 1 104 ? 3.03591   3.28356   4.43940   1.000 40.30495  ? 104 VAL B CG1  1 
ATOM   6184 C  CG2  . VAL B 1 104 ? 1.47132   2.72134   2.55842   1.000 47.63312  ? 104 VAL B CG2  1 
ATOM   6185 H  H    . VAL B 1 104 ? 1.01585   0.54157   4.42302   1.000 42.54329  ? 104 VAL B H    1 
ATOM   6186 H  HA   . VAL B 1 104 ? 0.73986   2.85746   5.80674   1.000 42.58853  ? 104 VAL B HA   1 
ATOM   6187 H  HB   . VAL B 1 104 ? 1.27809   4.18127   3.96706   1.000 47.37820  ? 104 VAL B HB   1 
ATOM   6188 H  HG11 . VAL B 1 104 ? 3.54927   3.86168   3.85361   1.000 48.36812  ? 104 VAL B HG11 1 
ATOM   6189 H  HG12 . VAL B 1 104 ? 3.06932   3.62010   5.34853   1.000 48.36812  ? 104 VAL B HG12 1 
ATOM   6190 H  HG13 . VAL B 1 104 ? 3.39054   2.38128   4.40744   1.000 48.36812  ? 104 VAL B HG13 1 
ATOM   6191 H  HG21 . VAL B 1 104 ? 2.15979   3.12328   2.00583   1.000 57.16193  ? 104 VAL B HG21 1 
ATOM   6192 H  HG22 . VAL B 1 104 ? 1.58398   1.75812   2.57881   1.000 57.16193  ? 104 VAL B HG22 1 
ATOM   6193 H  HG23 . VAL B 1 104 ? 0.59444   2.94449   2.20886   1.000 57.16193  ? 104 VAL B HG23 1 
ATOM   6194 N  N    . ARG B 1 105 ? -1.49046  3.39304   4.81802   1.000 36.95793  ? 105 ARG B N    1 
ATOM   6195 C  CA   . ARG B 1 105 ? -2.81940  3.59591   4.25245   1.000 41.20255  ? 105 ARG B CA   1 
ATOM   6196 C  C    . ARG B 1 105 ? -2.73384  4.74525   3.24869   1.000 37.64128  ? 105 ARG B C    1 
ATOM   6197 O  O    . ARG B 1 105 ? -2.29344  5.84256   3.59502   1.000 47.51934  ? 105 ARG B O    1 
ATOM   6198 C  CB   . ARG B 1 105 ? -3.85122  3.88915   5.34445   1.000 50.31379  ? 105 ARG B CB   1 
ATOM   6199 C  CG   . ARG B 1 105 ? -5.29388  3.78942   4.81131   1.000 46.45166  ? 105 ARG B CG   1 
ATOM   6200 C  CD   . ARG B 1 105 ? -6.31974  3.94385   5.84998   1.000 58.88398  ? 105 ARG B CD   1 
ATOM   6201 N  NE   . ARG B 1 105 ? -7.65076  3.94936   5.25874   1.000 57.32489  ? 105 ARG B NE   1 
ATOM   6202 C  CZ   . ARG B 1 105 ? -8.37335  2.86580   5.00802   1.000 54.25267  ? 105 ARG B CZ   1 
ATOM   6203 N  NH1  . ARG B 1 105 ? -7.94148  1.65528   5.32616   1.000 42.20657  ? 105 ARG B NH1  1 
ATOM   6204 N  NH2  . ARG B 1 105 ? -9.56175  3.00264   4.42458   1.000 51.66133  ? 105 ARG B NH2  1 
ATOM   6205 H  H    . ARG B 1 105 ? -1.26451  3.98581   5.39868   1.000 44.35170  ? 105 ARG B H    1 
ATOM   6206 H  HA   . ARG B 1 105 ? -3.11044  2.79444   3.79002   1.000 49.44524  ? 105 ARG B HA   1 
ATOM   6207 H  HB2  . ARG B 1 105 ? -3.74717  3.24590   6.06299   1.000 60.37873  ? 105 ARG B HB2  1 
ATOM   6208 H  HB3  . ARG B 1 105 ? -3.71275  4.78817   5.68136   1.000 60.37873  ? 105 ARG B HB3  1 
ATOM   6209 H  HG2  . ARG B 1 105 ? -5.43290  4.48790   4.15275   1.000 55.74418  ? 105 ARG B HG2  1 
ATOM   6210 H  HG3  . ARG B 1 105 ? -5.41658  2.91853   4.40218   1.000 55.74418  ? 105 ARG B HG3  1 
ATOM   6211 H  HD2  . ARG B 1 105 ? -6.26252  3.20436   6.47511   1.000 70.66295  ? 105 ARG B HD2  1 
ATOM   6212 H  HD3  . ARG B 1 105 ? -6.18548  4.78369   6.31639   1.000 70.66295  ? 105 ARG B HD3  1 
ATOM   6213 H  HE   . ARG B 1 105 ? -7.99365  4.71187   5.05723   1.000 68.79206  ? 105 ARG B HE   1 
ATOM   6214 H  HH11 . ARG B 1 105 ? -7.17551  1.55774   5.70480   1.000 50.65007  ? 105 ARG B HH11 1 
ATOM   6215 H  HH12 . ARG B 1 105 ? -8.42695  0.96656   5.15416   1.000 50.65007  ? 105 ARG B HH12 1 
ATOM   6216 H  HH21 . ARG B 1 105 ? -9.85075  3.78528   4.21588   1.000 61.99578  ? 105 ARG B HH21 1 
ATOM   6217 H  HH22 . ARG B 1 105 ? -10.04064 2.30842   4.25628   1.000 61.99578  ? 105 ARG B HH22 1 
ATOM   6218 N  N    . ILE B 1 106 ? -3.14697  4.50237   2.01540   1.000 39.03804  ? 106 ILE B N    1 
ATOM   6219 C  CA   . ILE B 1 106 ? -3.01098  5.51103   0.96803   1.000 42.91531  ? 106 ILE B CA   1 
ATOM   6220 C  C    . ILE B 1 106 ? -4.30285  6.30954   0.88165   1.000 49.57011  ? 106 ILE B C    1 
ATOM   6221 O  O    . ILE B 1 106 ? -5.34365  5.90028   1.38972   1.000 42.55506  ? 106 ILE B O    1 
ATOM   6222 C  CB   . ILE B 1 106 ? -2.66092  4.89356   -0.40179  1.000 45.36775  ? 106 ILE B CB   1 
ATOM   6223 C  CG1  . ILE B 1 106 ? -3.70144  3.84821   -0.80959  1.000 39.02303  ? 106 ILE B CG1  1 
ATOM   6224 C  CG2  . ILE B 1 106 ? -1.24629  4.30474   -0.35893  1.000 49.49625  ? 106 ILE B CG2  1 
ATOM   6225 C  CD1  . ILE B 1 106 ? -3.58880  3.43642   -2.25628  1.000 43.61285  ? 106 ILE B CD1  1 
ATOM   6226 H  H    . ILE B 1 106 ? -3.50822  3.76587   1.75719   1.000 46.84783  ? 106 ILE B H    1 
ATOM   6227 H  HA   . ILE B 1 106 ? -2.28887  6.10991   1.21462   1.000 51.50055  ? 106 ILE B HA   1 
ATOM   6228 H  HB   . ILE B 1 106 ? -2.67933  5.59030   -1.07641  1.000 54.44348  ? 106 ILE B HB   1 
ATOM   6229 H  HG12 . ILE B 1 106 ? -3.58242  3.05583   -0.26291  1.000 46.82981  ? 106 ILE B HG12 1 
ATOM   6230 H  HG13 . ILE B 1 106 ? -4.58818  4.21637   -0.67156  1.000 46.82981  ? 106 ILE B HG13 1 
ATOM   6231 H  HG21 . ILE B 1 106 ? -1.04704  3.89885   -1.21709  1.000 59.39769  ? 106 ILE B HG21 1 
ATOM   6232 H  HG22 . ILE B 1 106 ? -0.61345  5.01642   -0.17472  1.000 59.39769  ? 106 ILE B HG22 1 
ATOM   6233 H  HG23 . ILE B 1 106 ? -1.20406  3.63505   0.34151   1.000 59.39769  ? 106 ILE B HG23 1 
ATOM   6234 H  HD11 . ILE B 1 106 ? -4.32537  2.84412   -2.47431  1.000 52.33760  ? 106 ILE B HD11 1 
ATOM   6235 H  HD12 . ILE B 1 106 ? -3.62556  4.22916   -2.81406  1.000 52.33760  ? 106 ILE B HD12 1 
ATOM   6236 H  HD13 . ILE B 1 106 ? -2.74470  2.97734   -2.38915  1.000 52.33760  ? 106 ILE B HD13 1 
ATOM   6237 N  N    . GLN B 1 107 ? -4.23462  7.43604   0.21834   1.000 48.70217  ? 107 GLN B N    1 
ATOM   6238 C  CA   . GLN B 1 107 ? -5.35900  8.32206   -0.01818  1.000 48.21872  ? 107 GLN B CA   1 
ATOM   6239 C  C    . GLN B 1 107 ? -5.97090  8.05789   -1.38728  1.000 42.73622  ? 107 GLN B C    1 
ATOM   6240 O  O    . GLN B 1 107 ? -5.28479  7.60650   -2.31080  1.000 40.46497  ? 107 GLN B O    1 
ATOM   6241 C  CB   . GLN B 1 107 ? -4.92128  9.79002   0.04968   1.000 49.48422  ? 107 GLN B CB   1 
ATOM   6242 C  CG   . GLN B 1 107 ? -4.32780  10.18895  1.39221   1.000 64.77340  ? 107 GLN B CG   1 
ATOM   6243 C  CD   . GLN B 1 107 ? -5.33069  10.09060  2.52528   1.000 72.71114  ? 107 GLN B CD   1 
ATOM   6244 O  OE1  . GLN B 1 107 ? -6.41873  10.66559  2.45724   1.000 79.17118  ? 107 GLN B OE1  1 
ATOM   6245 N  NE2  . GLN B 1 107 ? -4.97040  9.35486   3.57658   1.000 76.71998  ? 107 GLN B NE2  1 
ATOM   6246 H  H    . GLN B 1 107 ? -3.50686  7.73458   -0.12927  1.000 58.44479  ? 107 GLN B H    1 
ATOM   6247 H  HA   . GLN B 1 107 ? -6.03361  8.17227   0.66253   1.000 57.86464  ? 107 GLN B HA   1 
ATOM   6248 H  HB2  . GLN B 1 107 ? -4.24773  9.94663   -0.63054  1.000 59.38325  ? 107 GLN B HB2  1 
ATOM   6249 H  HB3  . GLN B 1 107 ? -5.69376  10.35386  -0.11231  1.000 59.38325  ? 107 GLN B HB3  1 
ATOM   6250 H  HG2  . GLN B 1 107 ? -3.58421  9.60072   1.59708   1.000 77.73026  ? 107 GLN B HG2  1 
ATOM   6251 H  HG3  . GLN B 1 107 ? -4.02012  11.10749  1.34204   1.000 77.73026  ? 107 GLN B HG3  1 
ATOM   6252 H  HE21 . GLN B 1 107 ? -4.20322  8.96636   3.58691   1.000 92.06616  ? 107 GLN B HE21 1 
ATOM   6253 H  HE22 . GLN B 1 107 ? -5.50509  9.26862   4.24461   1.000 92.06616  ? 107 GLN B HE22 1 
ATOM   6254 N  N    . PRO B 1 108 ? -7.26342  8.32168   -1.54909  1.000 43.20730  ? 108 PRO B N    1 
ATOM   6255 C  CA   . PRO B 1 108 ? -7.84401  8.27915   -2.89475  1.000 45.97571  ? 108 PRO B CA   1 
ATOM   6256 C  C    . PRO B 1 108 ? -7.03832  9.17077   -3.82863  1.000 40.16434  ? 108 PRO B C    1 
ATOM   6257 O  O    . PRO B 1 108 ? -6.61389  10.26787  -3.46243  1.000 43.98126  ? 108 PRO B O    1 
ATOM   6258 C  CB   . PRO B 1 108 ? -9.27998  8.78262   -2.69126  1.000 49.67199  ? 108 PRO B CB   1 
ATOM   6259 C  CG   . PRO B 1 108 ? -9.28511  9.45970   -1.34190  1.000 50.83037  ? 108 PRO B CG   1 
ATOM   6260 C  CD   . PRO B 1 108 ? -8.23480  8.74857   -0.52478  1.000 46.91086  ? 108 PRO B CD   1 
ATOM   6261 H  HA   . PRO B 1 108 ? -7.88473  7.37487   -3.24333  1.000 55.17304  ? 108 PRO B HA   1 
ATOM   6262 H  HB2  . PRO B 1 108 ? -9.50951  9.41116   -3.39351  1.000 59.60857  ? 108 PRO B HB2  1 
ATOM   6263 H  HB3  . PRO B 1 108 ? -9.89502  8.03263   -2.70326  1.000 59.60857  ? 108 PRO B HB3  1 
ATOM   6264 H  HG2  . PRO B 1 108 ? -9.06356  10.39839  -1.44526  1.000 60.99863  ? 108 PRO B HG2  1 
ATOM   6265 H  HG3  . PRO B 1 108 ? -10.15978 9.36839   -0.93260  1.000 60.99863  ? 108 PRO B HG3  1 
ATOM   6266 H  HD2  . PRO B 1 108 ? -7.82391  9.35179   0.11412   1.000 56.29521  ? 108 PRO B HD2  1 
ATOM   6267 H  HD3  . PRO B 1 108 ? -8.61234  7.98346   -0.06329  1.000 56.29521  ? 108 PRO B HD3  1 
ATOM   6268 N  N    . GLY B 1 109 ? -6.80912  8.67493   -5.03866  1.000 41.59259  ? 109 GLY B N    1 
ATOM   6269 C  CA   . GLY B 1 109 ? -6.01832  9.34075   -6.04365  1.000 40.88410  ? 109 GLY B CA   1 
ATOM   6270 C  C    . GLY B 1 109 ? -4.59035  8.83644   -6.12678  1.000 41.86806  ? 109 GLY B C    1 
ATOM   6271 O  O    . GLY B 1 109 ? -3.95940  8.95647   -7.17817  1.000 42.28789  ? 109 GLY B O    1 
ATOM   6272 H  H    . GLY B 1 109 ? -7.11939  7.91838   -5.30504  1.000 49.91329  ? 109 GLY B H    1 
ATOM   6273 H  HA2  . GLY B 1 109 ? -6.43429  9.21034   -6.91018  1.000 49.06311  ? 109 GLY B HA2  1 
ATOM   6274 H  HA3  . GLY B 1 109 ? -5.99104  10.29002  -5.84610  1.000 49.06311  ? 109 GLY B HA3  1 
ATOM   6275 N  N    . GLN B 1 110 ? -4.06960  8.26862   -5.04738  1.000 41.05242  ? 110 GLN B N    1 
ATOM   6276 C  CA   . GLN B 1 110 ? -2.72134  7.72546   -5.07058  1.000 40.85583  ? 110 GLN B CA   1 
ATOM   6277 C  C    . GLN B 1 110 ? -2.71411  6.38170   -5.78980  1.000 37.77810  ? 110 GLN B C    1 
ATOM   6278 O  O    . GLN B 1 110 ? -3.69133  5.62970   -5.76455  1.000 38.55793  ? 110 GLN B O    1 
ATOM   6279 C  CB   . GLN B 1 110 ? -2.17940  7.59123   -3.64875  1.000 44.25077  ? 110 GLN B CB   1 
ATOM   6280 C  CG   . GLN B 1 110 ? -1.98643  8.95983   -2.96630  1.000 50.95986  ? 110 GLN B CG   1 
ATOM   6281 C  CD   . GLN B 1 110 ? -1.30870  8.87508   -1.60968  1.000 55.84894  ? 110 GLN B CD   1 
ATOM   6282 O  OE1  . GLN B 1 110 ? -1.72733  8.12066   -0.73496  1.000 47.90610  ? 110 GLN B OE1  1 
ATOM   6283 N  NE2  . GLN B 1 110 ? -0.25880  9.66325   -1.42767  1.000 67.04413  ? 110 GLN B NE2  1 
ATOM   6284 H  H    . GLN B 1 110 ? -4.47504  8.18623   -4.29343  1.000 49.26508  ? 110 GLN B H    1 
ATOM   6285 H  HA   . GLN B 1 110 ? -2.12444  8.32106   -5.55005  1.000 49.02918  ? 110 GLN B HA   1 
ATOM   6286 H  HB2  . GLN B 1 110 ? -2.80507  7.07394   -3.11786  1.000 53.10311  ? 110 GLN B HB2  1 
ATOM   6287 H  HB3  . GLN B 1 110 ? -1.31937  7.14355   -3.67757  1.000 53.10311  ? 110 GLN B HB3  1 
ATOM   6288 H  HG2  . GLN B 1 110 ? -1.43677  9.51904   -3.53732  1.000 61.15401  ? 110 GLN B HG2  1 
ATOM   6289 H  HG3  . GLN B 1 110 ? -2.85585  9.37026   -2.83769  1.000 61.15401  ? 110 GLN B HG3  1 
ATOM   6290 H  HE21 . GLN B 1 110 ? 0.00264   10.18412  -2.06008  1.000 80.45514  ? 110 GLN B HE21 1 
ATOM   6291 H  HE22 . GLN B 1 110 ? 0.16102   9.65379   -0.67716  1.000 80.45514  ? 110 GLN B HE22 1 
ATOM   6292 N  N    . THR B 1 111 ? -1.60764  6.09894   -6.45894  1.000 34.52439  ? 111 THR B N    1 
ATOM   6293 C  CA   . THR B 1 111 ? -1.45567  4.89862   -7.26403  1.000 34.90769  ? 111 THR B CA   1 
ATOM   6294 C  C    . THR B 1 111 ? -0.59888  3.87127   -6.53429  1.000 33.96770  ? 111 THR B C    1 
ATOM   6295 O  O    . THR B 1 111 ? 0.13765   4.18826   -5.59595  1.000 32.75462  ? 111 THR B O    1 
ATOM   6296 C  CB   . THR B 1 111 ? -0.80139  5.24357   -8.60482  1.000 36.71000  ? 111 THR B CB   1 
ATOM   6297 O  OG1  . THR B 1 111 ? 0.48172   5.84250   -8.34644  1.000 33.24585  ? 111 THR B OG1  1 
ATOM   6298 C  CG2  . THR B 1 111 ? -1.70552  6.20040   -9.40603  1.000 36.73767  ? 111 THR B CG2  1 
ATOM   6299 H  H    . THR B 1 111 ? -0.91026  6.60219   -6.46225  1.000 41.43145  ? 111 THR B H    1 
ATOM   6300 H  HA   . THR B 1 111 ? -2.32847  4.50894   -7.42917  1.000 41.89141  ? 111 THR B HA   1 
ATOM   6301 H  HB   . THR B 1 111 ? -0.67527  4.44810   -9.14540  1.000 44.05418  ? 111 THR B HB   1 
ATOM   6302 H  HG1  . THR B 1 111 ? 0.88819   5.97416   -9.06966  1.000 39.89720  ? 111 THR B HG1  1 
ATOM   6303 H  HG21 . THR B 1 111 ? -1.24491  6.50091   -10.20505 1.000 44.08738  ? 111 THR B HG21 1 
ATOM   6304 H  HG22 . THR B 1 111 ? -2.52212  5.74577   -9.66559  1.000 44.08738  ? 111 THR B HG22 1 
ATOM   6305 H  HG23 . THR B 1 111 ? -1.93345  6.97249   -8.86489  1.000 44.08738  ? 111 THR B HG23 1 
ATOM   6306 N  N    . PHE B 1 112 ? -0.67508  2.63252   -7.00903  1.000 30.87203  ? 112 PHE B N    1 
ATOM   6307 C  CA   . PHE B 1 112 ? 0.14089   1.56467   -6.45314  1.000 30.86572  ? 112 PHE B CA   1 
ATOM   6308 C  C    . PHE B 1 112 ? 0.15992   0.39735   -7.42661  1.000 31.75159  ? 112 PHE B C    1 
ATOM   6309 O  O    . PHE B 1 112 ? -0.65602  0.31846   -8.34946  1.000 30.91433  ? 112 PHE B O    1 
ATOM   6310 C  CB   . PHE B 1 112 ? -0.36908  1.13405   -5.07648  1.000 34.66680  ? 112 PHE B CB   1 
ATOM   6311 C  CG   . PHE B 1 112 ? -1.77177  0.62489   -5.07213  1.000 32.60242  ? 112 PHE B CG   1 
ATOM   6312 C  CD1  . PHE B 1 112 ? -2.83606  1.50475   -4.99353  1.000 38.22027  ? 112 PHE B CD1  1 
ATOM   6313 C  CD2  . PHE B 1 112 ? -2.03172  -0.72812  -5.12443  1.000 31.16801  ? 112 PHE B CD2  1 
ATOM   6314 C  CE1  . PHE B 1 112 ? -4.15087  1.03416   -4.94875  1.000 38.32070  ? 112 PHE B CE1  1 
ATOM   6315 C  CE2  . PHE B 1 112 ? -3.33226  -1.20666  -5.10832  1.000 31.98676  ? 112 PHE B CE2  1 
ATOM   6316 C  CZ   . PHE B 1 112 ? -4.39450  -0.31419  -5.00659  1.000 36.08942  ? 112 PHE B CZ   1 
ATOM   6317 H  H    . PHE B 1 112 ? -1.19128  2.38715   -7.65162  1.000 37.04862  ? 112 PHE B H    1 
ATOM   6318 H  HA   . PHE B 1 112 ? 1.05444   1.87446   -6.35141  1.000 37.04105  ? 112 PHE B HA   1 
ATOM   6319 H  HB2  . PHE B 1 112 ? 0.20189   0.42444   -4.74279  1.000 41.60234  ? 112 PHE B HB2  1 
ATOM   6320 H  HB3  . PHE B 1 112 ? -0.33214  1.89788   -4.47973  1.000 41.60234  ? 112 PHE B HB3  1 
ATOM   6321 H  HD1  . PHE B 1 112 ? -2.67462  2.42034   -4.97022  1.000 45.86651  ? 112 PHE B HD1  1 
ATOM   6322 H  HD2  . PHE B 1 112 ? -1.32337  -1.32892  -5.17124  1.000 37.40379  ? 112 PHE B HD2  1 
ATOM   6323 H  HE1  . PHE B 1 112 ? -4.85866  1.63348   -4.87994  1.000 45.98702  ? 112 PHE B HE1  1 
ATOM   6324 H  HE2  . PHE B 1 112 ? -3.49419  -2.12068  -5.16528  1.000 38.38629  ? 112 PHE B HE2  1 
ATOM   6325 H  HZ   . PHE B 1 112 ? -5.26827  -0.63135  -4.97785  1.000 43.30949  ? 112 PHE B HZ   1 
ATOM   6326 N  N    . SER B 1 113 ? 1.13282   -0.48847  -7.22778  1.000 30.89973  ? 113 SER B N    1 
ATOM   6327 C  CA   . SER B 1 113 ? 1.26880   -1.68546  -8.03819  1.000 24.05093  ? 113 SER B CA   1 
ATOM   6328 C  C    . SER B 1 113 ? 0.56182   -2.84295  -7.35676  1.000 30.69845  ? 113 SER B C    1 
ATOM   6329 O  O    . SER B 1 113 ? 0.74851   -3.06809  -6.15802  1.000 30.33200  ? 113 SER B O    1 
ATOM   6330 C  CB   . SER B 1 113 ? 2.74480   -2.02053  -8.24545  1.000 30.87224  ? 113 SER B CB   1 
ATOM   6331 O  OG   . SER B 1 113 ? 3.41378   -0.95773  -8.90950  1.000 30.23920  ? 113 SER B OG   1 
ATOM   6332 H  H    . SER B 1 113 ? 1.73472   -0.41343  -6.61812  1.000 37.08185  ? 113 SER B H    1 
ATOM   6333 H  HA   . SER B 1 113 ? 0.86055   -1.54162  -8.90626  1.000 28.86330  ? 113 SER B HA   1 
ATOM   6334 H  HB2  . SER B 1 113 ? 3.16063   -2.16474  -7.38105  1.000 37.04887  ? 113 SER B HB2  1 
ATOM   6335 H  HB3  . SER B 1 113 ? 2.81390   -2.82368  -8.78497  1.000 37.04887  ? 113 SER B HB3  1 
ATOM   6336 H  HG   . SER B 1 113 ? 3.04811   -0.80651  -9.65046  1.000 36.28923  ? 113 SER B HG   1 
ATOM   6337 N  N    . VAL B 1 114 ? -0.22198  -3.58978  -8.12546  1.000 29.02947  ? 114 VAL B N    1 
ATOM   6338 C  CA   . VAL B 1 114 ? -0.88484  -4.78984  -7.63740  1.000 30.27528  ? 114 VAL B CA   1 
ATOM   6339 C  C    . VAL B 1 114 ? -0.12013  -6.00145  -8.14826  1.000 30.09695  ? 114 VAL B C    1 
ATOM   6340 O  O    . VAL B 1 114 ? 0.17264   -6.09379  -9.34305  1.000 32.19204  ? 114 VAL B O    1 
ATOM   6341 C  CB   . VAL B 1 114 ? -2.34462  -4.82842  -8.10990  1.000 33.79090  ? 114 VAL B CB   1 
ATOM   6342 C  CG1  . VAL B 1 114 ? -2.94591  -6.20294  -7.85215  1.000 36.24706  ? 114 VAL B CG1  1 
ATOM   6343 C  CG2  . VAL B 1 114 ? -3.13903  -3.70414  -7.43680  1.000 38.74995  ? 114 VAL B CG2  1 
ATOM   6344 H  H    . VAL B 1 114 ? -0.38788  -3.41662  -8.95135  1.000 34.83755  ? 114 VAL B H    1 
ATOM   6345 H  HA   . VAL B 1 114 ? -0.86800  -4.80318  -6.66764  1.000 36.33251  ? 114 VAL B HA   1 
ATOM   6346 H  HB   . VAL B 1 114 ? -2.39065  -4.67842  -9.06712  1.000 40.55126  ? 114 VAL B HB   1 
ATOM   6347 H  HG11 . VAL B 1 114 ? -3.91220  -6.14081  -7.90990  1.000 43.49866  ? 114 VAL B HG11 1 
ATOM   6348 H  HG12 . VAL B 1 114 ? -2.61384  -6.82318  -8.51993  1.000 43.49866  ? 114 VAL B HG12 1 
ATOM   6349 H  HG13 . VAL B 1 114 ? -2.68593  -6.50029  -6.96621  1.000 43.49866  ? 114 VAL B HG13 1 
ATOM   6350 H  HG21 . VAL B 1 114 ? -4.06269  -3.75126  -7.72928  1.000 46.50212  ? 114 VAL B HG21 1 
ATOM   6351 H  HG22 . VAL B 1 114 ? -3.09070  -3.81570  -6.47445  1.000 46.50212  ? 114 VAL B HG22 1 
ATOM   6352 H  HG23 . VAL B 1 114 ? -2.75487  -2.85036  -7.69053  1.000 46.50212  ? 114 VAL B HG23 1 
ATOM   6353 N  N    . LEU B 1 115 ? 0.19651   -6.92698  -7.25400  1.000 32.55804  ? 115 LEU B N    1 
ATOM   6354 C  CA   . LEU B 1 115 ? 0.74725   -8.23389  -7.60589  1.000 30.08408  ? 115 LEU B CA   1 
ATOM   6355 C  C    . LEU B 1 115 ? -0.40670  -9.22519  -7.48176  1.000 33.62659  ? 115 LEU B C    1 
ATOM   6356 O  O    . LEU B 1 115 ? -0.76232  -9.64086  -6.37119  1.000 30.55951  ? 115 LEU B O    1 
ATOM   6357 C  CB   . LEU B 1 115 ? 1.91168   -8.60604  -6.69167  1.000 34.61935  ? 115 LEU B CB   1 
ATOM   6358 C  CG   . LEU B 1 115 ? 2.60999   -9.92702  -7.02774  1.000 34.67155  ? 115 LEU B CG   1 
ATOM   6359 C  CD1  . LEU B 1 115 ? 3.28457   -9.85856  -8.39399  1.000 33.76930  ? 115 LEU B CD1  1 
ATOM   6360 C  CD2  . LEU B 1 115 ? 3.61450   -10.29823 -5.94725  1.000 32.88823  ? 115 LEU B CD2  1 
ATOM   6361 H  H    . LEU B 1 115 ? 0.09899   -6.82031  -6.40623  1.000 39.07183  ? 115 LEU B H    1 
ATOM   6362 H  HA   . LEU B 1 115 ? 1.08216   -8.22791  -8.51622  1.000 36.10308  ? 115 LEU B HA   1 
ATOM   6363 H  HB2  . LEU B 1 115 ? 2.57830   -7.90341  -6.74495  1.000 41.54541  ? 115 LEU B HB2  1 
ATOM   6364 H  HB3  . LEU B 1 115 ? 1.57663   -8.67735  -5.78417  1.000 41.54541  ? 115 LEU B HB3  1 
ATOM   6365 H  HG   . LEU B 1 115 ? 1.94055   -10.62796 -7.06545  1.000 41.60804  ? 115 LEU B HG   1 
ATOM   6366 H  HD11 . LEU B 1 115 ? 3.91620   -10.59065 -8.47136  1.000 40.52534  ? 115 LEU B HD11 1 
ATOM   6367 H  HD12 . LEU B 1 115 ? 2.60733   -9.93161  -9.08458  1.000 40.52534  ? 115 LEU B HD12 1 
ATOM   6368 H  HD13 . LEU B 1 115 ? 3.74918   -9.01090  -8.47467  1.000 40.52534  ? 115 LEU B HD13 1 
ATOM   6369 H  HD21 . LEU B 1 115 ? 4.03652   -11.13897 -6.18380  1.000 39.46805  ? 115 LEU B HD21 1 
ATOM   6370 H  HD22 . LEU B 1 115 ? 4.28340   -9.59859  -5.88411  1.000 39.46805  ? 115 LEU B HD22 1 
ATOM   6371 H  HD23 . LEU B 1 115 ? 3.14915   -10.38830 -5.10094  1.000 39.46805  ? 115 LEU B HD23 1 
ATOM   6372 N  N    . ALA B 1 116 ? -1.01383  -9.57091  -8.62536  1.000 32.01341  ? 116 ALA B N    1 
ATOM   6373 C  CA   . ALA B 1 116 ? -2.12046  -10.51873 -8.66257  1.000 32.48618  ? 116 ALA B CA   1 
ATOM   6374 C  C    . ALA B 1 116 ? -1.57397  -11.93515 -8.53816  1.000 35.59373  ? 116 ALA B C    1 
ATOM   6375 O  O    . ALA B 1 116 ? -0.68762  -12.33379 -9.29763  1.000 37.24573  ? 116 ALA B O    1 
ATOM   6376 C  CB   . ALA B 1 116 ? -2.90799  -10.35772 -9.96185  1.000 36.40106  ? 116 ALA B CB   1 
ATOM   6377 H  H    . ALA B 1 116 ? -0.79657  -9.26372  -9.39869  1.000 38.41827  ? 116 ALA B H    1 
ATOM   6378 H  HA   . ALA B 1 116 ? -2.72706  -10.35479 -7.92361  1.000 38.98560  ? 116 ALA B HA   1 
ATOM   6379 H  HB1  . ALA B 1 116 ? -3.63294  -11.00208 -9.97364  1.000 43.68345  ? 116 ALA B HB1  1 
ATOM   6380 H  HB2  . ALA B 1 116 ? -3.26533  -9.45697  -10.00498 1.000 43.68345  ? 116 ALA B HB2  1 
ATOM   6381 H  HB3  . ALA B 1 116 ? -2.31405  -10.51425 -10.71260 1.000 43.68345  ? 116 ALA B HB3  1 
ATOM   6382 N  N    . CYS B 1 117 ? -2.09803  -12.68808 -7.57664  1.000 35.63297  ? 117 CYS B N    1 
ATOM   6383 C  CA   . CYS B 1 117 ? -1.60036  -14.01128 -7.24048  1.000 36.51327  ? 117 CYS B CA   1 
ATOM   6384 C  C    . CYS B 1 117 ? -2.74639  -15.00698 -7.19030  1.000 39.19964  ? 117 CYS B C    1 
ATOM   6385 O  O    . CYS B 1 117 ? -3.87967  -14.64863 -6.86232  1.000 42.07940  ? 117 CYS B O    1 
ATOM   6386 C  CB   . CYS B 1 117 ? -0.92040  -14.02390 -5.87428  1.000 38.21924  ? 117 CYS B CB   1 
ATOM   6387 S  SG   . CYS B 1 117 ? 0.40829   -12.89998 -5.76156  1.000 39.03524  ? 117 CYS B SG   1 
ATOM   6388 H  H    . CYS B 1 117 ? -2.76422  -12.44376 -7.09074  1.000 42.76175  ? 117 CYS B H    1 
ATOM   6389 H  HA   . CYS B 1 117 ? -0.96941  -14.28186 -7.92575  1.000 43.81810  ? 117 CYS B HA   1 
ATOM   6390 H  HB2  . CYS B 1 117 ? -1.57216  -13.78548 -5.19658  1.000 45.86527  ? 117 CYS B HB2  1 
ATOM   6391 H  HB3  . CYS B 1 117 ? -0.57462  -14.91393 -5.70347  1.000 45.86527  ? 117 CYS B HB3  1 
ATOM   6392 H  HG   . CYS B 1 117 ? 0.00289   -11.79236 -5.98251  1.000 46.84447  ? 117 CYS B HG   1 
ATOM   6393 N  N    . TYR B 1 118 ? -2.42193  -16.27444 -7.44979  1.000 41.51263  ? 118 TYR B N    1 
ATOM   6394 C  CA   . TYR B 1 118 ? -3.38123  -17.37188 -7.36745  1.000 43.45768  ? 118 TYR B CA   1 
ATOM   6395 C  C    . TYR B 1 118 ? -2.68015  -18.58343 -6.77898  1.000 38.25998  ? 118 TYR B C    1 
ATOM   6396 O  O    . TYR B 1 118 ? -1.58353  -18.94336 -7.21601  1.000 41.99112  ? 118 TYR B O    1 
ATOM   6397 C  CB   . TYR B 1 118 ? -3.96376  -17.70227 -8.74619  1.000 50.57700  ? 118 TYR B CB   1 
ATOM   6398 C  CG   . TYR B 1 118 ? -4.70998  -16.52619 -9.34623  1.000 46.26787  ? 118 TYR B CG   1 
ATOM   6399 C  CD1  . TYR B 1 118 ? -4.04750  -15.57771 -10.09102 1.000 43.59166  ? 118 TYR B CD1  1 
ATOM   6400 C  CD2  . TYR B 1 118 ? -6.07391  -16.35117 -9.12469  1.000 47.34525  ? 118 TYR B CD2  1 
ATOM   6401 C  CE1  . TYR B 1 118 ? -4.70922  -14.48973 -10.61404 1.000 42.74139  ? 118 TYR B CE1  1 
ATOM   6402 C  CE2  . TYR B 1 118 ? -6.74218  -15.26776 -9.64378  1.000 42.06982  ? 118 TYR B CE2  1 
ATOM   6403 C  CZ   . TYR B 1 118 ? -6.04644  -14.33380 -10.38119 1.000 40.71661  ? 118 TYR B CZ   1 
ATOM   6404 O  OH   . TYR B 1 118 ? -6.70792  -13.25366 -10.89734 1.000 47.81251  ? 118 TYR B OH   1 
ATOM   6405 H  H    . TYR B 1 118 ? -1.63334  -16.52809 -7.68085  1.000 49.81734  ? 118 TYR B H    1 
ATOM   6406 H  HA   . TYR B 1 118 ? -4.11603  -17.12871 -6.78278  1.000 52.15139  ? 118 TYR B HA   1 
ATOM   6407 H  HB2  . TYR B 1 118 ? -3.24161  -17.94202 -9.34779  1.000 60.69459  ? 118 TYR B HB2  1 
ATOM   6408 H  HB3  . TYR B 1 118 ? -4.58399  -18.44313 -8.66054  1.000 60.69459  ? 118 TYR B HB3  1 
ATOM   6409 H  HD1  . TYR B 1 118 ? -3.13519  -15.67346 -10.24403 1.000 52.31217  ? 118 TYR B HD1  1 
ATOM   6410 H  HD2  . TYR B 1 118 ? -6.53955  -16.97669 -8.61794  1.000 56.81648  ? 118 TYR B HD2  1 
ATOM   6411 H  HE1  . TYR B 1 118 ? -4.24792  -13.86343 -11.12379 1.000 51.29184  ? 118 TYR B HE1  1 
ATOM   6412 H  HE2  . TYR B 1 118 ? -7.65514  -15.16590 -9.49880  1.000 50.48597  ? 118 TYR B HE2  1 
ATOM   6413 H  HH   . TYR B 1 118 ? -6.16218  -12.73089 -11.26406 1.000 57.37720  ? 118 TYR B HH   1 
ATOM   6414 N  N    . ASN B 1 119 ? -3.30974  -19.19636 -5.78260  1.000 46.24913  ? 119 ASN B N    1 
ATOM   6415 C  CA   . ASN B 1 119 ? -2.73217  -20.33652 -5.07431  1.000 50.85076  ? 119 ASN B CA   1 
ATOM   6416 C  C    . ASN B 1 119 ? -1.35859  -19.98686 -4.50568  1.000 54.02757  ? 119 ASN B C    1 
ATOM   6417 O  O    . ASN B 1 119 ? -0.44812  -20.81787 -4.46229  1.000 49.70895  ? 119 ASN B O    1 
ATOM   6418 C  CB   . ASN B 1 119 ? -2.65775  -21.56080 -5.98624  1.000 55.07341  ? 119 ASN B CB   1 
ATOM   6419 C  CG   . ASN B 1 119 ? -4.00452  -22.22708 -6.17195  1.000 62.22170  ? 119 ASN B CG   1 
ATOM   6420 O  OD1  . ASN B 1 119 ? -4.65433  -22.63006 -5.20504  1.000 66.62747  ? 119 ASN B OD1  1 
ATOM   6421 N  ND2  . ASN B 1 119 ? -4.43657  -22.33795 -7.41981  1.000 67.87110  ? 119 ASN B ND2  1 
ATOM   6422 H  H    . ASN B 1 119 ? -4.08619  -18.96771 -5.49202  1.000 55.50113  ? 119 ASN B H    1 
ATOM   6423 H  HA   . ASN B 1 119 ? -3.30398  -20.56150 -4.32377  1.000 61.02309  ? 119 ASN B HA   1 
ATOM   6424 H  HB2  . ASN B 1 119 ? -2.33433  -21.28712 -6.85883  1.000 66.09028  ? 119 ASN B HB2  1 
ATOM   6425 H  HB3  . ASN B 1 119 ? -2.05172  -22.21021 -5.59651  1.000 66.09028  ? 119 ASN B HB3  1 
ATOM   6426 H  HD21 . ASN B 1 119 ? -5.19572  -22.70865 -7.58068  1.000 81.44750  ? 119 ASN B HD21 1 
ATOM   6427 H  HD22 . ASN B 1 119 ? -3.95782  -22.03919 -8.06876  1.000 81.44750  ? 119 ASN B HD22 1 
ATOM   6428 N  N    . GLY B 1 120 ? -1.20724  -18.73920 -4.06865  1.000 50.39484  ? 120 GLY B N    1 
ATOM   6429 C  CA   . GLY B 1 120 ? 0.03652   -18.28371 -3.49861  1.000 46.54956  ? 120 GLY B CA   1 
ATOM   6430 C  C    . GLY B 1 120 ? 1.13059   -17.99057 -4.49038  1.000 47.06714  ? 120 GLY B C    1 
ATOM   6431 O  O    . GLY B 1 120 ? 2.24495   -17.66403 -4.06294  1.000 48.05803  ? 120 GLY B O    1 
ATOM   6432 H  H    . GLY B 1 120 ? -1.82180  -18.13821 -4.09558  1.000 60.47598  ? 120 GLY B H    1 
ATOM   6433 H  HA2  . GLY B 1 120 ? -0.13278  -17.46981 -2.99881  1.000 55.86165  ? 120 GLY B HA2  1 
ATOM   6434 H  HA3  . GLY B 1 120 ? 0.36534   -18.96471 -2.89115  1.000 55.86165  ? 120 GLY B HA3  1 
ATOM   6435 N  N    . SER B 1 121 ? 0.84947   -18.06795 -5.79238  1.000 46.06541  ? 121 SER B N    1 
ATOM   6436 C  CA   . SER B 1 121 ? 1.86743   -17.89255 -6.81071  1.000 49.58233  ? 121 SER B CA   1 
ATOM   6437 C  C    . SER B 1 121 ? 1.65276   -16.58243 -7.55366  1.000 44.12205  ? 121 SER B C    1 
ATOM   6438 O  O    . SER B 1 121 ? 0.57075   -16.37011 -8.12480  1.000 43.18605  ? 121 SER B O    1 
ATOM   6439 C  CB   . SER B 1 121 ? 1.84478   -19.07051 -7.78736  1.000 57.75942  ? 121 SER B CB   1 
ATOM   6440 O  OG   . SER B 1 121 ? 2.81085   -18.88919 -8.80214  1.000 63.53801  ? 121 SER B OG   1 
ATOM   6441 H  H    . SER B 1 121 ? 0.06470   -18.22330 -6.10796  1.000 55.28067  ? 121 SER B H    1 
ATOM   6442 H  HA   . SER B 1 121 ? 2.73783   -17.85295 -6.38441  1.000 59.50097  ? 121 SER B HA   1 
ATOM   6443 H  HB2  . SER B 1 121 ? 2.04236   -19.88768 -7.30353  1.000 69.31348  ? 121 SER B HB2  1 
ATOM   6444 H  HB3  . SER B 1 121 ? 0.96567   -19.12947 -8.19306  1.000 69.31348  ? 121 SER B HB3  1 
ATOM   6445 H  HG   . SER B 1 121 ? 2.80399   -19.54580 -9.32598  1.000 76.24780  ? 121 SER B HG   1 
ATOM   6446 N  N    . PRO B 1 122 ? 2.63792   -15.68422 -7.58187  1.000 40.20735  ? 122 PRO B N    1 
ATOM   6447 C  CA   . PRO B 1 122 ? 2.47865   -14.45387 -8.37459  1.000 38.69692  ? 122 PRO B CA   1 
ATOM   6448 C  C    . PRO B 1 122 ? 2.21451   -14.76058 -9.84460  1.000 47.22588  ? 122 PRO B C    1 
ATOM   6449 O  O    . PRO B 1 122 ? 2.88975   -15.59299 -10.45382 1.000 43.46054  ? 122 PRO B O    1 
ATOM   6450 C  CB   . PRO B 1 122 ? 3.81507   -13.72768 -8.18211  1.000 39.17441  ? 122 PRO B CB   1 
ATOM   6451 C  CG   . PRO B 1 122 ? 4.34123   -14.24577 -6.85025  1.000 43.97623  ? 122 PRO B CG   1 
ATOM   6452 C  CD   . PRO B 1 122 ? 3.89098   -15.69038 -6.79629  1.000 46.20514  ? 122 PRO B CD   1 
ATOM   6453 H  HA   . PRO B 1 122 ? 1.75426   -13.91578 -8.01877  1.000 46.43849  ? 122 PRO B HA   1 
ATOM   6454 H  HB2  . PRO B 1 122 ? 4.42087   -13.94897 -8.90664  1.000 47.01147  ? 122 PRO B HB2  1 
ATOM   6455 H  HB3  . PRO B 1 122 ? 3.67089   -12.76895 -8.15134  1.000 47.01147  ? 122 PRO B HB3  1 
ATOM   6456 H  HG2  . PRO B 1 122 ? 5.30887   -14.18188 -6.82804  1.000 52.77365  ? 122 PRO B HG2  1 
ATOM   6457 H  HG3  . PRO B 1 122 ? 3.95815   -13.73445 -6.12039  1.000 52.77365  ? 122 PRO B HG3  1 
ATOM   6458 H  HD2  . PRO B 1 122 ? 4.55092   -16.27332 -7.20318  1.000 55.44835  ? 122 PRO B HD2  1 
ATOM   6459 H  HD3  . PRO B 1 122 ? 3.72380   -15.96615 -5.88147  1.000 55.44835  ? 122 PRO B HD3  1 
ATOM   6460 N  N    . SER B 1 123 ? 1.23157   -14.06153 -10.41726 1.000 37.49943  ? 123 SER B N    1 
ATOM   6461 C  CA   . SER B 1 123 ? 0.78463   -14.29836 -11.78261 1.000 40.32653  ? 123 SER B CA   1 
ATOM   6462 C  C    . SER B 1 123 ? 0.92103   -13.08722 -12.68352 1.000 39.15374  ? 123 SER B C    1 
ATOM   6463 O  O    . SER B 1 123 ? 1.20827   -13.25021 -13.86574 1.000 36.10771  ? 123 SER B O    1 
ATOM   6464 C  CB   . SER B 1 123 ? -0.68650  -14.74771 -11.78488 1.000 49.98966  ? 123 SER B CB   1 
ATOM   6465 O  OG   . SER B 1 123 ? -1.22689  -14.73901 -13.09503 1.000 59.11964  ? 123 SER B OG   1 
ATOM   6466 H  H    . SER B 1 123 ? 0.80078   -13.43078 -10.02207 1.000 45.00149  ? 123 SER B H    1 
ATOM   6467 H  HA   . SER B 1 123 ? 1.31775   -15.01234 -12.16590 1.000 48.39401  ? 123 SER B HA   1 
ATOM   6468 H  HB2  . SER B 1 123 ? -0.73983  -15.64870 -11.42953 1.000 59.98978  ? 123 SER B HB2  1 
ATOM   6469 H  HB3  . SER B 1 123 ? -1.20065  -14.14105 -11.22945 1.000 59.98978  ? 123 SER B HB3  1 
ATOM   6470 H  HG   . SER B 1 123 ? -2.03536  -14.96601 -13.07385 1.000 70.94575  ? 123 SER B HG   1 
ATOM   6471 N  N    . GLY B 1 124 ? 0.72715   -11.88460 -12.16042 1.000 33.70544  ? 124 GLY B N    1 
ATOM   6472 C  CA   . GLY B 1 124 ? 0.86988   -10.68278 -12.95734 1.000 34.67258  ? 124 GLY B CA   1 
ATOM   6473 C  C    . GLY B 1 124 ? 0.99416   -9.47472  -12.06042 1.000 36.17684  ? 124 GLY B C    1 
ATOM   6474 O  O    . GLY B 1 124 ? 0.67050   -9.52413  -10.86907 1.000 32.76944  ? 124 GLY B O    1 
ATOM   6475 H  H    . GLY B 1 124 ? 0.51085   -11.73933 -11.34084 1.000 40.44870  ? 124 GLY B H    1 
ATOM   6476 H  HA2  . GLY B 1 124 ? 1.66368   -10.74645 -13.51118 1.000 41.60927  ? 124 GLY B HA2  1 
ATOM   6477 H  HA3  . GLY B 1 124 ? 0.09408   -10.57181 -13.52893 1.000 41.60927  ? 124 GLY B HA3  1 
ATOM   6478 N  N    . VAL B 1 125 ? 1.47614   -8.38044  -12.64167 1.000 31.17020  ? 125 VAL B N    1 
ATOM   6479 C  CA   . VAL B 1 125 ? 1.62783   -7.12466  -11.92234 1.000 28.52356  ? 125 VAL B CA   1 
ATOM   6480 C  C    . VAL B 1 125 ? 1.09220   -6.00453  -12.80944 1.000 32.20322  ? 125 VAL B C    1 
ATOM   6481 O  O    . VAL B 1 125 ? 1.28816   -6.00186  -14.03278 1.000 31.27302  ? 125 VAL B O    1 
ATOM   6482 C  CB   . VAL B 1 125 ? 3.09861   -6.90441  -11.49248 1.000 33.81707  ? 125 VAL B CB   1 
ATOM   6483 C  CG1  . VAL B 1 125 ? 3.98877   -6.77868  -12.68964 1.000 33.25115  ? 125 VAL B CG1  1 
ATOM   6484 C  CG2  . VAL B 1 125 ? 3.21757   -5.65238  -10.56730 1.000 33.90469  ? 125 VAL B CG2  1 
ATOM   6485 H  H    . VAL B 1 125 ? 1.72515   -8.34229  -13.46395 1.000 37.40642  ? 125 VAL B H    1 
ATOM   6486 H  HA   . VAL B 1 125 ? 1.09281   -7.12480  -11.11324 1.000 34.23045  ? 125 VAL B HA   1 
ATOM   6487 H  HB   . VAL B 1 125 ? 3.39580   -7.67672  -10.98640 1.000 40.58267  ? 125 VAL B HB   1 
ATOM   6488 H  HG11 . VAL B 1 125 ? 4.91082   -6.72474  -12.39330 1.000 39.90356  ? 125 VAL B HG11 1 
ATOM   6489 H  HG12 . VAL B 1 125 ? 3.86831   -7.55699  -13.25588 1.000 39.90356  ? 125 VAL B HG12 1 
ATOM   6490 H  HG13 . VAL B 1 125 ? 3.75049   -5.97476  -13.17731 1.000 39.90356  ? 125 VAL B HG13 1 
ATOM   6491 H  HG21 . VAL B 1 125 ? 4.14266   -5.54769  -10.29500 1.000 40.68781  ? 125 VAL B HG21 1 
ATOM   6492 H  HG22 . VAL B 1 125 ? 2.92650   -4.86810  -11.05830 1.000 40.68781  ? 125 VAL B HG22 1 
ATOM   6493 H  HG23 . VAL B 1 125 ? 2.65574   -5.78163  -9.78721  1.000 40.68781  ? 125 VAL B HG23 1 
ATOM   6494 N  N    . TYR B 1 126 ? 0.37272   -5.06996  -12.19770 1.000 31.74043  ? 126 TYR B N    1 
ATOM   6495 C  CA   . TYR B 1 126 ? -0.12058  -3.92105  -12.94254 1.000 34.02650  ? 126 TYR B CA   1 
ATOM   6496 C  C    . TYR B 1 126 ? -0.29770  -2.74666  -11.99222 1.000 34.31069  ? 126 TYR B C    1 
ATOM   6497 O  O    . TYR B 1 126 ? -0.36891  -2.91751  -10.77806 1.000 32.19528  ? 126 TYR B O    1 
ATOM   6498 C  CB   . TYR B 1 126 ? -1.44995  -4.22827  -13.66700 1.000 33.19933  ? 126 TYR B CB   1 
ATOM   6499 C  CG   . TYR B 1 126 ? -2.54780  -4.77818  -12.78041 1.000 33.90417  ? 126 TYR B CG   1 
ATOM   6500 C  CD1  . TYR B 1 126 ? -2.68533  -6.14327  -12.58073 1.000 37.91486  ? 126 TYR B CD1  1 
ATOM   6501 C  CD2  . TYR B 1 126 ? -3.46246  -3.93203  -12.15458 1.000 35.71356  ? 126 TYR B CD2  1 
ATOM   6502 C  CE1  . TYR B 1 126 ? -3.69587  -6.65434  -11.74910 1.000 38.96451  ? 126 TYR B CE1  1 
ATOM   6503 C  CE2  . TYR B 1 126 ? -4.46031  -4.43652  -11.32776 1.000 35.99861  ? 126 TYR B CE2  1 
ATOM   6504 C  CZ   . TYR B 1 126 ? -4.58040  -5.79531  -11.14795 1.000 33.69435  ? 126 TYR B CZ   1 
ATOM   6505 O  OH   . TYR B 1 126 ? -5.59993  -6.29352  -10.35879 1.000 40.95143  ? 126 TYR B OH   1 
ATOM   6506 H  H    . TYR B 1 126 ? 0.16062   -5.07946  -11.36432 1.000 38.09070  ? 126 TYR B H    1 
ATOM   6507 H  HA   . TYR B 1 126 ? 0.53831   -3.67635  -13.61103 1.000 40.83399  ? 126 TYR B HA   1 
ATOM   6508 H  HB2  . TYR B 1 126 ? -1.78036  -3.40729  -14.06414 1.000 39.84137  ? 126 TYR B HB2  1 
ATOM   6509 H  HB3  . TYR B 1 126 ? -1.27794  -4.88580  -14.35907 1.000 39.84137  ? 126 TYR B HB3  1 
ATOM   6510 H  HD1  . TYR B 1 126 ? -2.09999  -6.72935  -13.00355 1.000 45.50001  ? 126 TYR B HD1  1 
ATOM   6511 H  HD2  . TYR B 1 126 ? -3.40416  -3.01417  -12.29254 1.000 42.85846  ? 126 TYR B HD2  1 
ATOM   6512 H  HE1  . TYR B 1 126 ? -3.76478  -7.57081  -11.60683 1.000 46.75959  ? 126 TYR B HE1  1 
ATOM   6513 H  HE2  . TYR B 1 126 ? -5.04564  -3.85628  -10.89696 1.000 43.20051  ? 126 TYR B HE2  1 
ATOM   6514 H  HH   . TYR B 1 126 ? -6.07094  -5.66270  -10.06586 1.000 49.14390  ? 126 TYR B HH   1 
ATOM   6515 N  N    . GLN B 1 127 ? -0.40694  -1.55363  -12.56835 1.000 33.17976  ? 127 GLN B N    1 
ATOM   6516 C  CA   . GLN B 1 127 ? -0.44173  -0.29693  -11.83164 1.000 33.80588  ? 127 GLN B CA   1 
ATOM   6517 C  C    . GLN B 1 127 ? -1.89947  0.13473   -11.71551 1.000 35.62825  ? 127 GLN B C    1 
ATOM   6518 O  O    . GLN B 1 127 ? -2.62594  0.13807   -12.71595 1.000 40.23582  ? 127 GLN B O    1 
ATOM   6519 C  CB   . GLN B 1 127 ? 0.39748   0.75944   -12.56288 1.000 36.83058  ? 127 GLN B CB   1 
ATOM   6520 C  CG   . GLN B 1 127 ? 0.59451   2.04445   -11.81227 1.000 41.28428  ? 127 GLN B CG   1 
ATOM   6521 C  CD   . GLN B 1 127 ? 1.52939   1.90930   -10.66219 1.000 39.35478  ? 127 GLN B CD   1 
ATOM   6522 O  OE1  . GLN B 1 127 ? 1.98352   0.80349   -10.32303 1.000 38.06195  ? 127 GLN B OE1  1 
ATOM   6523 N  NE2  . GLN B 1 127 ? 1.82244   3.03075   -10.02872 1.000 42.69557  ? 127 GLN B NE2  1 
ATOM   6524 H  H    . GLN B 1 127 ? -0.46471  -1.44299  -13.41924 1.000 39.81790  ? 127 GLN B H    1 
ATOM   6525 H  HA   . GLN B 1 127 ? -0.07728  -0.39510  -10.93809 1.000 40.56924  ? 127 GLN B HA   1 
ATOM   6526 H  HB2  . GLN B 1 127 ? 1.27594   0.38682   -12.73710 1.000 44.19887  ? 127 GLN B HB2  1 
ATOM   6527 H  HB3  . GLN B 1 127 ? -0.04293  0.97600   -13.39956 1.000 44.19887  ? 127 GLN B HB3  1 
ATOM   6528 H  HG2  . GLN B 1 127 ? 0.95877   2.70981   -12.41685 1.000 49.54332  ? 127 GLN B HG2  1 
ATOM   6529 H  HG3  . GLN B 1 127 ? -0.26183  2.34261   -11.46779 1.000 49.54332  ? 127 GLN B HG3  1 
ATOM   6530 H  HE21 . GLN B 1 127 ? 1.47819   3.77447   -10.28944 1.000 51.23687  ? 127 GLN B HE21 1 
ATOM   6531 H  HE22 . GLN B 1 127 ? 2.35748   3.01717   -9.35556  1.000 51.23687  ? 127 GLN B HE22 1 
ATOM   6532 N  N    . CYS B 1 128 ? -2.32491  0.45370   -10.49434 1.000 35.89243  ? 128 CYS B N    1 
ATOM   6533 C  CA   . CYS B 1 128 ? -3.68856  0.82637   -10.14304 1.000 38.92997  ? 128 CYS B CA   1 
ATOM   6534 C  C    . CYS B 1 128 ? -3.71402  2.21361   -9.50865  1.000 39.87566  ? 128 CYS B C    1 
ATOM   6535 O  O    . CYS B 1 128 ? -2.69939  2.73884   -9.05096  1.000 35.24923  ? 128 CYS B O    1 
ATOM   6536 C  CB   . CYS B 1 128 ? -4.31055  -0.18359  -9.14064  1.000 38.81048  ? 128 CYS B CB   1 
ATOM   6537 S  SG   . CYS B 1 128 ? -5.22107  -1.47967  -9.95213  1.000 67.33752  ? 128 CYS B SG   1 
ATOM   6538 H  H    . CYS B 1 128 ? -1.80528  0.46106   -9.80911  1.000 43.07310  ? 128 CYS B H    1 
ATOM   6539 H  HA   . CYS B 1 128 ? -4.21485  0.83860   -10.95776 1.000 46.71815  ? 128 CYS B HA   1 
ATOM   6540 H  HB2  . CYS B 1 128 ? -3.60006  -0.59340  -8.62281  1.000 46.57475  ? 128 CYS B HB2  1 
ATOM   6541 H  HB3  . CYS B 1 128 ? -4.91959  0.28936   -8.55217  1.000 46.57475  ? 128 CYS B HB3  1 
ATOM   6542 H  HG   . CYS B 1 128 ? -4.60703  -1.84352  -10.91679 1.000 80.80720  ? 128 CYS B HG   1 
ATOM   6543 N  N    . ALA B 1 129 ? -4.91418  2.77261   -9.41078  1.000 40.48603  ? 129 ALA B N    1 
ATOM   6544 C  CA   . ALA B 1 129 ? -5.17515  3.95535   -8.60504  1.000 40.40130  ? 129 ALA B CA   1 
ATOM   6545 C  C    . ALA B 1 129 ? -6.31160  3.64679   -7.64322  1.000 41.60328  ? 129 ALA B C    1 
ATOM   6546 O  O    . ALA B 1 129 ? -7.26886  2.95429   -7.99982  1.000 44.26978  ? 129 ALA B O    1 
ATOM   6547 C  CB   . ALA B 1 129 ? -5.54198  5.16123   -9.47543  1.000 41.30171  ? 129 ALA B CB   1 
ATOM   6548 H  H    . ALA B 1 129 ? -5.61274  2.47485   -9.81446  1.000 48.58541  ? 129 ALA B H    1 
ATOM   6549 H  HA   . ALA B 1 129 ? -4.38275  4.19039   -8.09733  1.000 48.48374  ? 129 ALA B HA   1 
ATOM   6550 H  HB1  . ALA B 1 129 ? -5.64530  5.94082   -8.90757  1.000 49.56424  ? 129 ALA B HB1  1 
ATOM   6551 H  HB2  . ALA B 1 129 ? -4.83298  5.31297   -10.11978 1.000 49.56424  ? 129 ALA B HB2  1 
ATOM   6552 H  HB3  . ALA B 1 129 ? -6.37456  4.97574   -9.93728  1.000 49.56424  ? 129 ALA B HB3  1 
ATOM   6553 N  N    . MET B 1 130 ? -6.19935  4.16008   -6.42635  1.000 38.44494  ? 130 MET B N    1 
ATOM   6554 C  CA   . MET B 1 130 ? -7.30987  4.15318   -5.48486  1.000 43.16175  ? 130 MET B CA   1 
ATOM   6555 C  C    . MET B 1 130 ? -8.30810  5.18706   -5.98048  1.000 43.22451  ? 130 MET B C    1 
ATOM   6556 O  O    . MET B 1 130 ? -8.01111  6.38824   -5.97983  1.000 40.81199  ? 130 MET B O    1 
ATOM   6557 C  CB   . MET B 1 130 ? -6.82066  4.46930   -4.07242  1.000 39.56613  ? 130 MET B CB   1 
ATOM   6558 C  CG   . MET B 1 130 ? -7.92925  4.49514   -2.99063  1.000 51.95800  ? 130 MET B CG   1 
ATOM   6559 S  SD   . MET B 1 130 ? -8.76768  2.92691   -2.75298  1.000 46.41374  ? 130 MET B SD   1 
ATOM   6560 C  CE   . MET B 1 130 ? -7.38460  1.85874   -2.31950  1.000 42.88533  ? 130 MET B CE   1 
ATOM   6561 H  H    . MET B 1 130 ? -5.48293  4.52233   -6.11794  1.000 46.13611  ? 130 MET B H    1 
ATOM   6562 H  HA   . MET B 1 130 ? -7.71866  3.27467   -5.44005  1.000 51.79628  ? 130 MET B HA   1 
ATOM   6563 H  HB2  . MET B 1 130 ? -6.17497  3.79386   -3.81212  1.000 47.48154  ? 130 MET B HB2  1 
ATOM   6564 H  HB3  . MET B 1 130 ? -6.40096  5.34376   -4.08073  1.000 47.48154  ? 130 MET B HB3  1 
ATOM   6565 H  HG2  . MET B 1 130 ? -7.52937  4.74518   -2.14301  1.000 62.35179  ? 130 MET B HG2  1 
ATOM   6566 H  HG3  . MET B 1 130 ? -8.59796  5.14907   -3.24772  1.000 62.35179  ? 130 MET B HG3  1 
ATOM   6567 H  HE1  . MET B 1 130 ? -7.72820  0.99937   -2.02911  1.000 51.46458  ? 130 MET B HE1  1 
ATOM   6568 H  HE2  . MET B 1 130 ? -6.81893  1.74258   -3.09887  1.000 51.46458  ? 130 MET B HE2  1 
ATOM   6569 H  HE3  . MET B 1 130 ? -6.87891  2.27221   -1.60241  1.000 51.46458  ? 130 MET B HE3  1 
ATOM   6570 N  N    . ARG B 1 131 ? -9.45701  4.72534   -6.47806  1.000 41.26142  ? 131 ARG B N    1 
ATOM   6571 C  CA   . ARG B 1 131 ? -10.45074 5.65281   -6.99801  1.000 41.69427  ? 131 ARG B CA   1 
ATOM   6572 C  C    . ARG B 1 131 ? -10.95762 6.55821   -5.87491  1.000 43.40172  ? 131 ARG B C    1 
ATOM   6573 O  O    . ARG B 1 131 ? -10.94780 6.16751   -4.70715  1.000 43.04913  ? 131 ARG B O    1 
ATOM   6574 C  CB   . ARG B 1 131 ? -11.62489 4.89873   -7.62418  1.000 41.16108  ? 131 ARG B CB   1 
ATOM   6575 C  CG   . ARG B 1 131 ? -11.24731 3.97407   -8.77214  1.000 43.07976  ? 131 ARG B CG   1 
ATOM   6576 C  CD   . ARG B 1 131 ? -10.41170 4.68817   -9.84007  1.000 39.73722  ? 131 ARG B CD   1 
ATOM   6577 N  NE   . ARG B 1 131 ? -11.00343 5.95184   -10.26865 1.000 37.77829  ? 131 ARG B NE   1 
ATOM   6578 C  CZ   . ARG B 1 131 ? -10.42603 6.79615   -11.11286 1.000 44.23114  ? 131 ARG B CZ   1 
ATOM   6579 N  NH1  . ARG B 1 131 ? -9.23853  6.54069   -11.64113 1.000 43.90440  ? 131 ARG B NH1  1 
ATOM   6580 N  NH2  . ARG B 1 131 ? -11.04498 7.93202   -11.42115 1.000 41.90950  ? 131 ARG B NH2  1 
ATOM   6581 H  H    . ARG B 1 131 ? -9.67773  3.89539   -6.52361  1.000 49.51589  ? 131 ARG B H    1 
ATOM   6582 H  HA   . ARG B 1 131 ? -10.04581 6.20401   -7.68583  1.000 50.03531  ? 131 ARG B HA   1 
ATOM   6583 H  HB2  . ARG B 1 131 ? -12.04385 4.35622   -6.93784  1.000 49.39548  ? 131 ARG B HB2  1 
ATOM   6584 H  HB3  . ARG B 1 131 ? -12.25931 5.54703   -7.96788  1.000 49.39548  ? 131 ARG B HB3  1 
ATOM   6585 H  HG2  . ARG B 1 131 ? -10.72557 3.23317   -8.42610  1.000 51.69789  ? 131 ARG B HG2  1 
ATOM   6586 H  HG3  . ARG B 1 131 ? -12.05575 3.64242   -9.19326  1.000 51.69789  ? 131 ARG B HG3  1 
ATOM   6587 H  HD2  . ARG B 1 131 ? -9.53135  4.87665   -9.47902  1.000 47.68685  ? 131 ARG B HD2  1 
ATOM   6588 H  HD3  . ARG B 1 131 ? -10.33523 4.11391   -10.61806 1.000 47.68685  ? 131 ARG B HD3  1 
ATOM   6589 H  HE   . ARG B 1 131 ? -11.77553 6.16225   -9.95372  1.000 45.33613  ? 131 ARG B HE   1 
ATOM   6590 H  HH11 . ARG B 1 131 ? -8.82502  5.81434   -11.43855 1.000 52.68746  ? 131 ARG B HH11 1 
ATOM   6591 H  HH12 . ARG B 1 131 ? -8.88103  7.10117   -12.18671 1.000 52.68746  ? 131 ARG B HH12 1 
ATOM   6592 H  HH21 . ARG B 1 131 ? -11.81097 8.11221   -11.07416 1.000 50.29358  ? 131 ARG B HH21 1 
ATOM   6593 H  HH22 . ARG B 1 131 ? -10.67929 8.48642   -11.96752 1.000 50.29358  ? 131 ARG B HH22 1 
ATOM   6594 N  N    . PRO B 1 132 ? -11.45033 7.75766   -6.20804  1.000 44.63758  ? 132 PRO B N    1 
ATOM   6595 C  CA   . PRO B 1 132 ? -12.04274 8.62391   -5.17049  1.000 47.40189  ? 132 PRO B CA   1 
ATOM   6596 C  C    . PRO B 1 132 ? -13.18548 7.97214   -4.40999  1.000 47.65322  ? 132 PRO B C    1 
ATOM   6597 O  O    . PRO B 1 132 ? -13.49468 8.41014   -3.28689  1.000 47.74688  ? 132 PRO B O    1 
ATOM   6598 C  CB   . PRO B 1 132 ? -12.52719 9.84533   -5.96750  1.000 51.25845  ? 132 PRO B CB   1 
ATOM   6599 C  CG   . PRO B 1 132 ? -11.59670 9.90676   -7.14391  1.000 48.41801  ? 132 PRO B CG   1 
ATOM   6600 C  CD   . PRO B 1 132 ? -11.30021 8.45543   -7.49934  1.000 39.52277  ? 132 PRO B CD   1 
ATOM   6601 H  HA   . PRO B 1 132 ? -11.35855 8.90099   -4.54120  1.000 56.88445  ? 132 PRO B HA   1 
ATOM   6602 H  HB2  . PRO B 1 132 ? -13.44498 9.71495   -6.25308  1.000 61.51232  ? 132 PRO B HB2  1 
ATOM   6603 H  HB3  . PRO B 1 132 ? -12.45923 10.64642  -5.42477  1.000 61.51232  ? 132 PRO B HB3  1 
ATOM   6604 H  HG2  . PRO B 1 132 ? -12.02990 10.36181  -7.88294  1.000 58.10379  ? 132 PRO B HG2  1 
ATOM   6605 H  HG3  . PRO B 1 132 ? -10.78387 10.37484  -6.89671  1.000 58.10379  ? 132 PRO B HG3  1 
ATOM   6606 H  HD2  . PRO B 1 132 ? -11.93788 8.12120   -8.14939  1.000 47.42951  ? 132 PRO B HD2  1 
ATOM   6607 H  HD3  . PRO B 1 132 ? -10.39738 8.36039   -7.84105  1.000 47.42951  ? 132 PRO B HD3  1 
ATOM   6608 N  N    . ASN B 1 133 ? -13.84007 6.95890   -4.98783  1.000 42.90845  ? 133 ASN B N    1 
ATOM   6609 C  CA   . ASN B 1 133 ? -14.88835 6.24156   -4.27623  1.000 50.44750  ? 133 ASN B CA   1 
ATOM   6610 C  C    . ASN B 1 133 ? -14.36708 4.97879   -3.59289  1.000 51.22851  ? 133 ASN B C    1 
ATOM   6611 O  O    . ASN B 1 133 ? -15.16821 4.11213   -3.20084  1.000 49.98118  ? 133 ASN B O    1 
ATOM   6612 C  CB   . ASN B 1 133 ? -16.04432 5.89469   -5.21170  1.000 55.22004  ? 133 ASN B CB   1 
ATOM   6613 C  CG   . ASN B 1 133 ? -15.65999 4.90213   -6.27352  1.000 54.72505  ? 133 ASN B CG   1 
ATOM   6614 O  OD1  . ASN B 1 133 ? -14.54205 4.42373   -6.30989  1.000 46.10545  ? 133 ASN B OD1  1 
ATOM   6615 N  ND2  . ASN B 1 133 ? -16.59905 4.58447   -7.14923  1.000 52.23343  ? 133 ASN B ND2  1 
ATOM   6616 H  H    . ASN B 1 133 ? -13.69141 6.67506   -5.78591  1.000 51.49232  ? 133 ASN B H    1 
ATOM   6617 H  HA   . ASN B 1 133 ? -15.24195 6.83122   -3.59201  1.000 60.53918  ? 133 ASN B HA   1 
ATOM   6618 H  HB2  . ASN B 1 133 ? -16.76737 5.51119   -4.69110  1.000 66.26622  ? 133 ASN B HB2  1 
ATOM   6619 H  HB3  . ASN B 1 133 ? -16.34641 6.70370   -5.65346  1.000 66.26622  ? 133 ASN B HB3  1 
ATOM   6620 H  HD21 . ASN B 1 133 ? -16.42929 4.02104   -7.77639  1.000 62.68229  ? 133 ASN B HD21 1 
ATOM   6621 H  HD22 . ASN B 1 133 ? -17.37936 4.94136   -7.09143  1.000 62.68229  ? 133 ASN B HD22 1 
ATOM   6622 N  N    . PHE B 1 134 ? -13.04139 4.85435   -3.46895  1.000 42.58476  ? 134 PHE B N    1 
ATOM   6623 C  CA   . PHE B 1 134 ? -12.38190 3.81982   -2.68331  1.000 46.78816  ? 134 PHE B CA   1 
ATOM   6624 C  C    . PHE B 1 134 ? -12.54589 2.43009   -3.27647  1.000 49.91568  ? 134 PHE B C    1 
ATOM   6625 O  O    . PHE B 1 134 ? -12.40152 1.43071   -2.55835  1.000 51.70159  ? 134 PHE B O    1 
ATOM   6626 C  CB   . PHE B 1 134 ? -12.87683 3.82220   -1.23245  1.000 45.49582  ? 134 PHE B CB   1 
ATOM   6627 C  CG   . PHE B 1 134 ? -12.46027 5.03517   -0.45414  1.000 47.87516  ? 134 PHE B CG   1 
ATOM   6628 C  CD1  . PHE B 1 134 ? -11.16181 5.16946   0.01135   1.000 55.25923  ? 134 PHE B CD1  1 
ATOM   6629 C  CD2  . PHE B 1 134 ? -13.36460 6.04930   -0.20049  1.000 59.07428  ? 134 PHE B CD2  1 
ATOM   6630 C  CE1  . PHE B 1 134 ? -10.77893 6.29217   0.73482   1.000 49.18977  ? 134 PHE B CE1  1 
ATOM   6631 C  CE2  . PHE B 1 134 ? -12.98883 7.17263   0.51719   1.000 60.40522  ? 134 PHE B CE2  1 
ATOM   6632 C  CZ   . PHE B 1 134 ? -11.68876 7.29051   0.98081   1.000 57.93953  ? 134 PHE B CZ   1 
ATOM   6633 H  H    . PHE B 1 134 ? -12.48270 5.38506   -3.85079  1.000 51.10389  ? 134 PHE B H    1 
ATOM   6634 H  HA   . PHE B 1 134 ? -11.43220 4.01719   -2.68003  1.000 56.14797  ? 134 PHE B HA   1 
ATOM   6635 H  HB2  . PHE B 1 134 ? -13.84628 3.78959   -1.23352  1.000 54.59717  ? 134 PHE B HB2  1 
ATOM   6636 H  HB3  . PHE B 1 134 ? -12.51915 3.04254   -0.77957  1.000 54.59717  ? 134 PHE B HB3  1 
ATOM   6637 H  HD1  . PHE B 1 134 ? -10.53965 4.50044   -0.16251  1.000 66.31326  ? 134 PHE B HD1  1 
ATOM   6638 H  HD2  . PHE B 1 134 ? -14.23649 5.97639   -0.51576  1.000 70.89132  ? 134 PHE B HD2  1 
ATOM   6639 H  HE1  . PHE B 1 134 ? -9.90788  6.36727   1.05188   1.000 59.02991  ? 134 PHE B HE1  1 
ATOM   6640 H  HE2  . PHE B 1 134 ? -13.60749 7.84584   0.68737   1.000 72.48844  ? 134 PHE B HE2  1 
ATOM   6641 H  HZ   . PHE B 1 134 ? -11.43224 8.04596   1.45872   1.000 69.52962  ? 134 PHE B HZ   1 
ATOM   6642 N  N    . THR B 1 135 ? -12.85337 2.33948   -4.56583  1.000 44.45607  ? 135 THR B N    1 
ATOM   6643 C  CA   . THR B 1 135 ? -12.67188 1.10989   -5.32017  1.000 40.01026  ? 135 THR B CA   1 
ATOM   6644 C  C    . THR B 1 135 ? -11.35706 1.18178   -6.09357  1.000 41.17327  ? 135 THR B C    1 
ATOM   6645 O  O    . THR B 1 135 ? -10.73765 2.23926   -6.22799  1.000 43.04187  ? 135 THR B O    1 
ATOM   6646 C  CB   . THR B 1 135 ? -13.84778 0.87865   -6.27968  1.000 45.02512  ? 135 THR B CB   1 
ATOM   6647 O  OG1  . THR B 1 135 ? -13.87257 1.91182   -7.27195  1.000 41.95722  ? 135 THR B OG1  1 
ATOM   6648 C  CG2  . THR B 1 135 ? -15.16714 0.87207   -5.51470  1.000 49.02908  ? 135 THR B CG2  1 
ATOM   6649 H  H    . THR B 1 135 ? -13.17355 2.98822   -5.03082  1.000 53.34946  ? 135 THR B H    1 
ATOM   6650 H  HA   . THR B 1 135 ? -12.64058 0.35552   -4.71120  1.000 48.01450  ? 135 THR B HA   1 
ATOM   6651 H  HB   . THR B 1 135 ? -13.74497 0.01902   -6.71713  1.000 54.03232  ? 135 THR B HB   1 
ATOM   6652 H  HG1  . THR B 1 135 ? -13.96135 2.66163   -6.90384  1.000 50.35085  ? 135 THR B HG1  1 
ATOM   6653 H  HG21 . THR B 1 135 ? -15.89806 0.65891   -6.11572  1.000 58.83708  ? 135 THR B HG21 1 
ATOM   6654 H  HG22 . THR B 1 135 ? -15.13735 0.20872   -4.80761  1.000 58.83708  ? 135 THR B HG22 1 
ATOM   6655 H  HG23 . THR B 1 135 ? -15.32703 1.74429   -5.12154  1.000 58.83708  ? 135 THR B HG23 1 
ATOM   6656 N  N    . ILE B 1 136 ? -10.92037 0.03679   -6.60021  1.000 38.29406  ? 136 ILE B N    1 
ATOM   6657 C  CA   . ILE B 1 136 ? -9.84728  -0.00166  -7.58080  1.000 41.81719  ? 136 ILE B CA   1 
ATOM   6658 C  C    . ILE B 1 136 ? -10.36881 -0.74326  -8.80198  1.000 41.82124  ? 136 ILE B C    1 
ATOM   6659 O  O    . ILE B 1 136 ? -11.11562 -1.72126  -8.67673  1.000 41.67854  ? 136 ILE B O    1 
ATOM   6660 C  CB   . ILE B 1 136 ? -8.54861  -0.64975  -7.04948  1.000 47.95870  ? 136 ILE B CB   1 
ATOM   6661 C  CG1  . ILE B 1 136 ? -8.66896  -2.15723  -6.95226  1.000 48.58158  ? 136 ILE B CG1  1 
ATOM   6662 C  CG2  . ILE B 1 136 ? -8.17634  -0.05765  -5.66713  1.000 46.98226  ? 136 ILE B CG2  1 
ATOM   6663 C  CD1  . ILE B 1 136 ? -7.31395  -2.84698  -6.65183  1.000 44.12367  ? 136 ILE B CD1  1 
ATOM   6664 H  H    . ILE B 1 136 ? -11.23321 -0.73595  -6.38903  1.000 45.95506  ? 136 ILE B H    1 
ATOM   6665 H  HA   . ILE B 1 136 ? -9.61721  0.90792   -7.82703  1.000 50.18281  ? 136 ILE B HA   1 
ATOM   6666 H  HB   . ILE B 1 136 ? -7.84602  -0.44860  -7.68729  1.000 57.55262  ? 136 ILE B HB   1 
ATOM   6667 H  HG12 . ILE B 1 136 ? -9.28466  -2.37958  -6.23646  1.000 58.30008  ? 136 ILE B HG12 1 
ATOM   6668 H  HG13 . ILE B 1 136 ? -9.00170  -2.50271  -7.79536  1.000 58.30008  ? 136 ILE B HG13 1 
ATOM   6669 H  HG21 . ILE B 1 136 ? -7.29482  -0.37427  -5.41499  1.000 56.38090  ? 136 ILE B HG21 1 
ATOM   6670 H  HG22 . ILE B 1 136 ? -8.17515  0.91042   -5.72818  1.000 56.38090  ? 136 ILE B HG22 1 
ATOM   6671 H  HG23 . ILE B 1 136 ? -8.83139  -0.34703  -5.01286  1.000 56.38090  ? 136 ILE B HG23 1 
ATOM   6672 H  HD11 . ILE B 1 136 ? -7.43045  -3.80850  -6.70478  1.000 52.95059  ? 136 ILE B HD11 1 
ATOM   6673 H  HD12 . ILE B 1 136 ? -6.65973  -2.55650  -7.30644  1.000 52.95059  ? 136 ILE B HD12 1 
ATOM   6674 H  HD13 . ILE B 1 136 ? -7.02338  -2.59757  -5.76061  1.000 52.95059  ? 136 ILE B HD13 1 
ATOM   6675 N  N    . LYS B 1 137 ? -9.96152  -0.28577  -9.98363  1.000 40.16066  ? 137 LYS B N    1 
ATOM   6676 C  CA   . LYS B 1 137 ? -10.34680 -0.93974  -11.23293 1.000 42.77358  ? 137 LYS B CA   1 
ATOM   6677 C  C    . LYS B 1 137 ? -9.27252  -1.97326  -11.55679 1.000 46.38583  ? 137 LYS B C    1 
ATOM   6678 O  O    . LYS B 1 137 ? -8.33148  -1.72847  -12.30891 1.000 44.29800  ? 137 LYS B O    1 
ATOM   6679 C  CB   . LYS B 1 137 ? -10.53073 0.09117   -12.33816 1.000 47.46573  ? 137 LYS B CB   1 
ATOM   6680 C  CG   . LYS B 1 137 ? -11.77852 0.94802   -12.14952 1.000 52.17499  ? 137 LYS B CG   1 
ATOM   6681 C  CD   . LYS B 1 137 ? -12.08237 1.76699   -13.41394 1.000 69.15923  ? 137 LYS B CD   1 
ATOM   6682 C  CE   . LYS B 1 137 ? -12.38283 0.86468   -14.60924 1.000 72.12698  ? 137 LYS B CE   1 
ATOM   6683 N  NZ   . LYS B 1 137 ? -12.43213 1.64628   -15.90142 1.000 80.20454  ? 137 LYS B NZ   1 
ATOM   6684 H  H    . LYS B 1 137 ? -9.45945  0.40446   -10.08897 1.000 48.19497  ? 137 LYS B H    1 
ATOM   6685 H  HA   . LYS B 1 137 ? -11.19287 -1.40185  -11.12560 1.000 51.33047  ? 137 LYS B HA   1 
ATOM   6686 H  HB2  . LYS B 1 137 ? -9.76093  0.68123   -12.34988 1.000 56.96106  ? 137 LYS B HB2  1 
ATOM   6687 H  HB3  . LYS B 1 137 ? -10.60894 -0.36907  -13.18843 1.000 56.96106  ? 137 LYS B HB3  1 
ATOM   6688 H  HG2  . LYS B 1 137 ? -12.53907 0.37487   -11.96521 1.000 62.61217  ? 137 LYS B HG2  1 
ATOM   6689 H  HG3  . LYS B 1 137 ? -11.63983 1.56261   -11.41200 1.000 62.61217  ? 137 LYS B HG3  1 
ATOM   6690 H  HD2  . LYS B 1 137 ? -12.85690 2.32865   -13.25414 1.000 82.99326  ? 137 LYS B HD2  1 
ATOM   6691 H  HD3  . LYS B 1 137 ? -11.31359 2.31648   -13.63289 1.000 82.99326  ? 137 LYS B HD3  1 
ATOM   6692 H  HE2  . LYS B 1 137 ? -11.68721 0.19308   -14.68641 1.000 86.55456  ? 137 LYS B HE2  1 
ATOM   6693 H  HE3  . LYS B 1 137 ? -13.24380 0.43716   -14.47939 1.000 86.55456  ? 137 LYS B HE3  1 
ATOM   6694 H  HZ1  . LYS B 1 137 ? -12.58580 1.09636   -16.58413 1.000 96.24763  ? 137 LYS B HZ1  1 
ATOM   6695 H  HZ2  . LYS B 1 137 ? -13.08330 2.25194   -15.86617 1.000 96.24763  ? 137 LYS B HZ2  1 
ATOM   6696 H  HZ3  . LYS B 1 137 ? -11.65708 2.06290   -16.03493 1.000 96.24763  ? 137 LYS B HZ3  1 
ATOM   6697 N  N    . GLY B 1 138 ? -9.40665  -3.15066  -10.94640 1.000 43.08608  ? 138 GLY B N    1 
ATOM   6698 C  CA   . GLY B 1 138 ? -8.40692  -4.18671  -11.05518 1.000 38.70369  ? 138 GLY B CA   1 
ATOM   6699 C  C    . GLY B 1 138 ? -8.76235  -5.22417  -12.10439 1.000 42.60797  ? 138 GLY B C    1 
ATOM   6700 O  O    . GLY B 1 138 ? -9.73812  -5.10618  -12.83991 1.000 39.55084  ? 138 GLY B O    1 
ATOM   6701 H  H    . GLY B 1 138 ? -10.08106 -3.36721  -10.45868 1.000 51.70548  ? 138 GLY B H    1 
ATOM   6702 H  HA2  . GLY B 1 138 ? -7.55596  -3.78790  -11.29543 1.000 46.44661  ? 138 GLY B HA2  1 
ATOM   6703 H  HA3  . GLY B 1 138 ? -8.31517  -4.63549  -10.20014 1.000 46.44661  ? 138 GLY B HA3  1 
ATOM   6704 N  N    . SER B 1 139 ? -7.90967  -6.24224  -12.18051 1.000 36.75950  ? 139 SER B N    1 
ATOM   6705 C  CA   . SER B 1 139 ? -8.14558  -7.43390  -12.98834 1.000 40.34203  ? 139 SER B CA   1 
ATOM   6706 C  C    . SER B 1 139 ? -7.87935  -8.61009  -12.05648 1.000 43.86024  ? 139 SER B C    1 
ATOM   6707 O  O    . SER B 1 139 ? -6.71767  -8.94653  -11.79381 1.000 41.66737  ? 139 SER B O    1 
ATOM   6708 C  CB   . SER B 1 139 ? -7.25272  -7.47585  -14.21744 1.000 43.64489  ? 139 SER B CB   1 
ATOM   6709 O  OG   . SER B 1 139 ? -7.53769  -8.63796  -14.97050 1.000 42.74315  ? 139 SER B OG   1 
ATOM   6710 H  H    . SER B 1 139 ? -7.16110  -6.26583  -11.75780 1.000 44.11358  ? 139 SER B H    1 
ATOM   6711 H  HA   . SER B 1 139 ? -9.06147  -7.45641  -13.30698 1.000 48.41262  ? 139 SER B HA   1 
ATOM   6712 H  HB2  . SER B 1 139 ? -7.42026  -6.69122  -14.76259 1.000 52.37605  ? 139 SER B HB2  1 
ATOM   6713 H  HB3  . SER B 1 139 ? -6.32381  -7.49398  -13.93869 1.000 52.37605  ? 139 SER B HB3  1 
ATOM   6714 H  HG   . SER B 1 139 ? -7.13433  -8.60929  -15.70676 1.000 51.29396  ? 139 SER B HG   1 
ATOM   6715 N  N    . PHE B 1 140 ? -8.95564  -9.19499  -11.52724 1.000 39.31852  ? 140 PHE B N    1 
ATOM   6716 C  CA   . PHE B 1 140 ? -8.87154  -10.26330 -10.54601 1.000 40.04974  ? 140 PHE B CA   1 
ATOM   6717 C  C    . PHE B 1 140 ? -9.85627  -11.36321 -10.91219 1.000 46.99792  ? 140 PHE B C    1 
ATOM   6718 O  O    . PHE B 1 140 ? -10.99241 -11.07585 -11.28999 1.000 52.78682  ? 140 PHE B O    1 
ATOM   6719 C  CB   . PHE B 1 140 ? -9.21099  -9.76125  -9.14731  1.000 43.32082  ? 140 PHE B CB   1 
ATOM   6720 C  CG   . PHE B 1 140 ? -8.21502  -8.80866  -8.56359  1.000 44.87945  ? 140 PHE B CG   1 
ATOM   6721 C  CD1  . PHE B 1 140 ? -6.94110  -9.24050  -8.23076  1.000 46.34858  ? 140 PHE B CD1  1 
ATOM   6722 C  CD2  . PHE B 1 140 ? -8.57109  -7.49531  -8.28308  1.000 46.79735  ? 140 PHE B CD2  1 
ATOM   6723 C  CE1  . PHE B 1 140 ? -6.02479  -8.37378  -7.64752  1.000 37.08399  ? 140 PHE B CE1  1 
ATOM   6724 C  CE2  . PHE B 1 140 ? -7.65399  -6.62287  -7.69863  1.000 44.04021  ? 140 PHE B CE2  1 
ATOM   6725 C  CZ   . PHE B 1 140 ? -6.38311  -7.07842  -7.37647  1.000 43.94853  ? 140 PHE B CZ   1 
ATOM   6726 H  H    . PHE B 1 140 ? -9.76369  -8.98101  -11.72940 1.000 47.18440  ? 140 PHE B H    1 
ATOM   6727 H  HA   . PHE B 1 140 ? -7.97130  -10.62448 -10.54836 1.000 48.06187  ? 140 PHE B HA   1 
ATOM   6728 H  HB2  . PHE B 1 140 ? -10.06561 -9.30384  -9.18336  1.000 51.98716  ? 140 PHE B HB2  1 
ATOM   6729 H  HB3  . PHE B 1 140 ? -9.26818  -10.52467 -8.55164  1.000 51.98716  ? 140 PHE B HB3  1 
ATOM   6730 H  HD1  . PHE B 1 140 ? -6.69625  -10.12161 -8.39987  1.000 55.62047  ? 140 PHE B HD1  1 
ATOM   6731 H  HD2  . PHE B 1 140 ? -9.42769  -7.19588  -8.48672  1.000 56.15900  ? 140 PHE B HD2  1 
ATOM   6732 H  HE1  . PHE B 1 140 ? -5.16857  -8.67235  -7.44105  1.000 44.50297  ? 140 PHE B HE1  1 
ATOM   6733 H  HE2  . PHE B 1 140 ? -7.89242  -5.74076  -7.52562  1.000 52.85044  ? 140 PHE B HE2  1 
ATOM   6734 H  HZ   . PHE B 1 140 ? -5.77247  -6.50299  -6.97536  1.000 52.74042  ? 140 PHE B HZ   1 
ATOM   6735 N  N    . LEU B 1 141 ? -9.43130  -12.61319 -10.77323 1.000 46.65421  ? 141 LEU B N    1 
ATOM   6736 C  CA   . LEU B 1 141 ? -10.29060 -13.77813 -10.92988 1.000 51.26539  ? 141 LEU B CA   1 
ATOM   6737 C  C    . LEU B 1 141 ? -10.48341 -14.43928 -9.56610  1.000 57.63345  ? 141 LEU B C    1 
ATOM   6738 O  O    . LEU B 1 141 ? -9.92656  -13.99880 -8.55499  1.000 47.22788  ? 141 LEU B O    1 
ATOM   6739 C  CB   . LEU B 1 141 ? -9.68686  -14.74513 -11.94718 1.000 47.43035  ? 141 LEU B CB   1 
ATOM   6740 C  CG   . LEU B 1 141 ? -9.43229  -14.13413 -13.33398 1.000 54.23607  ? 141 LEU B CG   1 
ATOM   6741 C  CD1  . LEU B 1 141 ? -8.63834  -15.08760 -14.20912 1.000 61.78386  ? 141 LEU B CD1  1 
ATOM   6742 C  CD2  . LEU B 1 141 ? -10.74583 -13.75313 -14.00426 1.000 61.86254  ? 141 LEU B CD2  1 
ATOM   6743 H  H    . LEU B 1 141 ? -8.61850  -12.81817 -10.58104 1.000 55.98723  ? 141 LEU B H    1 
ATOM   6744 H  HA   . LEU B 1 141 ? -11.16024 -13.50544 -11.26194 1.000 61.52065  ? 141 LEU B HA   1 
ATOM   6745 H  HB2  . LEU B 1 141 ? -8.83606  -15.06113 -11.60487 1.000 56.91860  ? 141 LEU B HB2  1 
ATOM   6746 H  HB3  . LEU B 1 141 ? -10.29589 -15.49127 -12.06236 1.000 56.91860  ? 141 LEU B HB3  1 
ATOM   6747 H  HG   . LEU B 1 141 ? -8.90685  -13.32605 -13.22534 1.000 65.08547  ? 141 LEU B HG   1 
ATOM   6748 H  HD11 . LEU B 1 141 ? -8.49065  -14.67377 -15.07389 1.000 74.14282  ? 141 LEU B HD11 1 
ATOM   6749 H  HD12 . LEU B 1 141 ? -7.78762  -15.27408 -13.78204 1.000 74.14282  ? 141 LEU B HD12 1 
ATOM   6750 H  HD13 . LEU B 1 141 ? -9.14135  -15.90988 -14.31749 1.000 74.14282  ? 141 LEU B HD13 1 
ATOM   6751 H  HD21 . LEU B 1 141 ? -10.56501 -13.46584 -14.91292 1.000 74.23723  ? 141 LEU B HD21 1 
ATOM   6752 H  HD22 . LEU B 1 141 ? -11.33212 -14.52586 -14.01214 1.000 74.23723  ? 141 LEU B HD22 1 
ATOM   6753 H  HD23 . LEU B 1 141 ? -11.15742 -13.03072 -13.50464 1.000 74.23723  ? 141 LEU B HD23 1 
ATOM   6754 N  N    . ASN B 1 142 ? -11.28817 -15.50224 -9.54000  1.000 49.97690  ? 142 ASN B N    1 
ATOM   6755 C  CA   . ASN B 1 142 ? -11.48768 -16.24563 -8.30447  1.000 53.34766  ? 142 ASN B CA   1 
ATOM   6756 C  C    . ASN B 1 142 ? -10.17496 -16.86795 -7.85318  1.000 58.05285  ? 142 ASN B C    1 
ATOM   6757 O  O    . ASN B 1 142 ? -9.40018  -17.38495 -8.66333  1.000 54.99406  ? 142 ASN B O    1 
ATOM   6758 C  CB   . ASN B 1 142 ? -12.55162 -17.32200 -8.49563  1.000 64.34859  ? 142 ASN B CB   1 
ATOM   6759 C  CG   . ASN B 1 142 ? -13.94947 -16.80698 -8.21337  1.000 78.64842  ? 142 ASN B CG   1 
ATOM   6760 O  OD1  . ASN B 1 142 ? -14.13776 -15.90470 -7.39445  1.000 78.87274  ? 142 ASN B OD1  1 
ATOM   6761 N  ND2  . ASN B 1 142 ? -14.93990 -17.38064 -8.88755  1.000 89.67457  ? 142 ASN B ND2  1 
ATOM   6762 H  H    . ASN B 1 142 ? -11.72304 -15.80702 -10.21646 1.000 59.97446  ? 142 ASN B H    1 
ATOM   6763 H  HA   . ASN B 1 142 ? -11.79885 -15.64532 -7.60898  1.000 64.01938  ? 142 ASN B HA   1 
ATOM   6764 H  HB2  . ASN B 1 142 ? -12.52514 -17.63553 -9.41318  1.000 77.22049  ? 142 ASN B HB2  1 
ATOM   6765 H  HB3  . ASN B 1 142 ? -12.37260 -18.05707 -7.88856  1.000 77.22049  ? 142 ASN B HB3  1 
ATOM   6766 H  HD21 . ASN B 1 142 ? -15.75088 -17.12327 -8.76238  1.000 107.61167 ? 142 ASN B HD21 1 
ATOM   6767 H  HD22 . ASN B 1 142 ? -14.77014 -18.00940 -9.44918  1.000 107.61167 ? 142 ASN B HD22 1 
ATOM   6768 N  N    . GLY B 1 143 ? -9.92127  -16.79652 -6.54936  1.000 49.89020  ? 143 GLY B N    1 
ATOM   6769 C  CA   . GLY B 1 143 ? -8.66725  -17.23267 -5.98530  1.000 48.16811  ? 143 GLY B CA   1 
ATOM   6770 C  C    . GLY B 1 143 ? -7.64209  -16.13907 -5.81925  1.000 47.48885  ? 143 GLY B C    1 
ATOM   6771 O  O    . GLY B 1 143 ? -6.50747  -16.43234 -5.41264  1.000 45.91533  ? 143 GLY B O    1 
ATOM   6772 H  H    . GLY B 1 143 ? -10.47568 -16.49203 -5.96668  1.000 59.87042  ? 143 GLY B H    1 
ATOM   6773 H  HA2  . GLY B 1 143 ? -8.83557  -17.61776 -5.11107  1.000 57.80392  ? 143 GLY B HA2  1 
ATOM   6774 H  HA3  . GLY B 1 143 ? -8.28565  -17.91298 -6.56189  1.000 57.80392  ? 143 GLY B HA3  1 
ATOM   6775 N  N    . SER B 1 144 ? -7.99785  -14.89373 -6.12734  1.000 45.22298  ? 144 SER B N    1 
ATOM   6776 C  CA   . SER B 1 144 ? -7.05638  -13.78413 -6.08908  1.000 46.12366  ? 144 SER B CA   1 
ATOM   6777 C  C    . SER B 1 144 ? -7.09099  -13.02671 -4.76557  1.000 46.79441  ? 144 SER B C    1 
ATOM   6778 O  O    . SER B 1 144 ? -6.23104  -12.16424 -4.53658  1.000 39.51273  ? 144 SER B O    1 
ATOM   6779 C  CB   . SER B 1 144 ? -7.35359  -12.80954 -7.23783  1.000 42.08386  ? 144 SER B CB   1 
ATOM   6780 O  OG   . SER B 1 144 ? -8.62150  -12.18829 -7.04684  1.000 46.35062  ? 144 SER B OG   1 
ATOM   6781 H  H    . SER B 1 144 ? -8.79203  -14.66490 -6.36508  1.000 54.26976  ? 144 SER B H    1 
ATOM   6782 H  HA   . SER B 1 144 ? -6.15805  -14.12878 -6.21206  1.000 55.35057  ? 144 SER B HA   1 
ATOM   6783 H  HB2  . SER B 1 144 ? -6.66545  -12.12627 -7.26057  1.000 50.50282  ? 144 SER B HB2  1 
ATOM   6784 H  HB3  . SER B 1 144 ? -7.36281  -13.29911 -8.07517  1.000 50.50282  ? 144 SER B HB3  1 
ATOM   6785 H  HG   . SER B 1 144 ? -9.22698  -12.77028 -7.03008  1.000 55.62293  ? 144 SER B HG   1 
ATOM   6786 N  N    . ALA B 1 145 ? -8.07618  -13.30134 -3.90745  1.000 44.02888  ? 145 ALA B N    1 
ATOM   6787 C  CA   . ALA B 1 145 ? -8.11080  -12.67790 -2.59322  1.000 41.90100  ? 145 ALA B CA   1 
ATOM   6788 C  C    . ALA B 1 145 ? -6.77023  -12.88535 -1.90270  1.000 40.33240  ? 145 ALA B C    1 
ATOM   6789 O  O    . ALA B 1 145 ? -6.15744  -13.95146 -2.00194  1.000 39.96846  ? 145 ALA B O    1 
ATOM   6790 C  CB   . ALA B 1 145 ? -9.24262  -13.26128 -1.74408  1.000 49.05035  ? 145 ALA B CB   1 
ATOM   6791 H  H    . ALA B 1 145 ? -8.72776  -13.84022 -4.06448  1.000 52.83683  ? 145 ALA B H    1 
ATOM   6792 H  HA   . ALA B 1 145 ? -8.28149  -11.72738 -2.68429  1.000 50.28338  ? 145 ALA B HA   1 
ATOM   6793 H  HB1  . ALA B 1 145 ? -9.22818  -12.84364 -0.86871  1.000 58.86260  ? 145 ALA B HB1  1 
ATOM   6794 H  HB2  . ALA B 1 145 ? -10.08978 -13.08311 -2.18165  1.000 58.86260  ? 145 ALA B HB2  1 
ATOM   6795 H  HB3  . ALA B 1 145 ? -9.11051  -14.21822 -1.65624  1.000 58.86260  ? 145 ALA B HB3  1 
ATOM   6796 N  N    . GLY B 1 146 ? -6.31838  -11.86423 -1.18979  1.000 43.44018  ? 146 GLY B N    1 
ATOM   6797 C  CA   . GLY B 1 146 ? -5.00953  -11.89070 -0.57641  1.000 38.43221  ? 146 GLY B CA   1 
ATOM   6798 C  C    . GLY B 1 146 ? -3.90906  -11.29558 -1.42761  1.000 39.79533  ? 146 GLY B C    1 
ATOM   6799 O  O    . GLY B 1 146 ? -2.82001  -11.02711 -0.90813  1.000 37.91984  ? 146 GLY B O    1 
ATOM   6800 H  H    . GLY B 1 146 ? -6.75918  -11.13950 -1.04817  1.000 52.13039  ? 146 GLY B H    1 
ATOM   6801 H  HA2  . GLY B 1 146 ? -5.04426  -11.39364 0.25584   1.000 46.12083  ? 146 GLY B HA2  1 
ATOM   6802 H  HA3  . GLY B 1 146 ? -4.77281  -12.81161 -0.38459  1.000 46.12083  ? 146 GLY B HA3  1 
ATOM   6803 N  N    . SER B 1 147 ? -4.13732  -11.12221 -2.73036  1.000 38.53524  ? 147 SER B N    1 
ATOM   6804 C  CA   . SER B 1 147 ? -3.21746  -10.32901 -3.53930  1.000 32.34183  ? 147 SER B CA   1 
ATOM   6805 C  C    . SER B 1 147 ? -2.99287  -8.96445  -2.89165  1.000 34.44913  ? 147 SER B C    1 
ATOM   6806 O  O    . SER B 1 147 ? -3.86778  -8.43035  -2.20299  1.000 33.63169  ? 147 SER B O    1 
ATOM   6807 C  CB   . SER B 1 147 ? -3.76287  -10.15671 -4.95895  1.000 37.23257  ? 147 SER B CB   1 
ATOM   6808 O  OG   . SER B 1 147 ? -3.93724  -11.40979 -5.60186  1.000 36.68233  ? 147 SER B OG   1 
ATOM   6809 H  H    . SER B 1 147 ? -4.80650  -11.44829 -3.16104  1.000 46.24447  ? 147 SER B H    1 
ATOM   6810 H  HA   . SER B 1 147 ? -2.36416  -10.78590 -3.60271  1.000 38.81237  ? 147 SER B HA   1 
ATOM   6811 H  HB2  . SER B 1 147 ? -4.62049  -9.70586  -4.91284  1.000 44.68127  ? 147 SER B HB2  1 
ATOM   6812 H  HB3  . SER B 1 147 ? -3.13571  -9.62485  -5.47344  1.000 44.68127  ? 147 SER B HB3  1 
ATOM   6813 H  HG   . SER B 1 147 ? -4.51937  -11.86124 -5.19823  1.000 44.02097  ? 147 SER B HG   1 
ATOM   6814 N  N    . VAL B 1 148 ? -1.81819  -8.37205  -3.12444  1.000 36.96107  ? 148 VAL B N    1 
ATOM   6815 C  CA   . VAL B 1 148 ? -1.44487  -7.17347  -2.38168  1.000 34.60258  ? 148 VAL B CA   1 
ATOM   6816 C  C    . VAL B 1 148 ? -1.03407  -6.05808  -3.32731  1.000 31.09594  ? 148 VAL B C    1 
ATOM   6817 O  O    . VAL B 1 148 ? -0.58417  -6.29680  -4.45343  1.000 32.81281  ? 148 VAL B O    1 
ATOM   6818 C  CB   . VAL B 1 148 ? -0.30790  -7.44726  -1.36404  1.000 42.69474  ? 148 VAL B CB   1 
ATOM   6819 C  CG1  . VAL B 1 148 ? -0.78474  -8.42660  -0.28985  1.000 43.37788  ? 148 VAL B CG1  1 
ATOM   6820 C  CG2  . VAL B 1 148 ? 0.91906   -7.95903  -2.07852  1.000 39.11116  ? 148 VAL B CG2  1 
ATOM   6821 H  H    . VAL B 1 148 ? -1.23582  -8.64301  -3.69630  1.000 44.35547  ? 148 VAL B H    1 
ATOM   6822 H  HA   . VAL B 1 148 ? -2.23428  -6.87250  -1.90508  1.000 41.52528  ? 148 VAL B HA   1 
ATOM   6823 H  HB   . VAL B 1 148 ? -0.06342  -6.62105  -0.91851  1.000 51.23587  ? 148 VAL B HB   1 
ATOM   6824 H  HG11 . VAL B 1 148 ? -0.05496  -8.60095  0.32490   1.000 52.05564  ? 148 VAL B HG11 1 
ATOM   6825 H  HG12 . VAL B 1 148 ? -1.53208  -8.03296  0.18704   1.000 52.05564  ? 148 VAL B HG12 1 
ATOM   6826 H  HG13 . VAL B 1 148 ? -1.06248  -9.25240  -0.71627  1.000 52.05564  ? 148 VAL B HG13 1 
ATOM   6827 H  HG21 . VAL B 1 148 ? 1.58029   -8.22414  -1.42019  1.000 46.93558  ? 148 VAL B HG21 1 
ATOM   6828 H  HG22 . VAL B 1 148 ? 0.67153   -8.72168  -2.62440  1.000 46.93558  ? 148 VAL B HG22 1 
ATOM   6829 H  HG23 . VAL B 1 148 ? 1.27556   -7.25252  -2.63946  1.000 46.93558  ? 148 VAL B HG23 1 
ATOM   6830 N  N    . GLY B 1 149 ? -1.21919  -4.82668  -2.86524  1.000 32.33536  ? 149 GLY B N    1 
ATOM   6831 C  CA   . GLY B 1 149 ? -0.78895  -3.65382  -3.59265  1.000 32.28422  ? 149 GLY B CA   1 
ATOM   6832 C  C    . GLY B 1 149 ? 0.29253   -2.93984  -2.80422  1.000 29.25583  ? 149 GLY B C    1 
ATOM   6833 O  O    . GLY B 1 149 ? 0.30881   -2.97153  -1.56979  1.000 31.11698  ? 149 GLY B O    1 
ATOM   6834 H  H    . GLY B 1 149 ? -1.60058  -4.64686  -2.11571  1.000 38.80462  ? 149 GLY B H    1 
ATOM   6835 H  HA2  . GLY B 1 149 ? -0.43430  -3.91047  -4.45825  1.000 38.74325  ? 149 GLY B HA2  1 
ATOM   6836 H  HA3  . GLY B 1 149 ? -1.53713  -3.05063  -3.72415  1.000 38.74325  ? 149 GLY B HA3  1 
ATOM   6837 N  N    . PHE B 1 150 ? 1.20105   -2.30210  -3.52914  1.000 29.85413  ? 150 PHE B N    1 
ATOM   6838 C  CA   . PHE B 1 150 ? 2.35709   -1.74749  -2.84847  1.000 28.53083  ? 150 PHE B CA   1 
ATOM   6839 C  C    . PHE B 1 150 ? 2.97780   -0.62942  -3.67200  1.000 27.09250  ? 150 PHE B C    1 
ATOM   6840 O  O    . PHE B 1 150 ? 2.73416   -0.49772  -4.87276  1.000 29.20679  ? 150 PHE B O    1 
ATOM   6841 C  CB   . PHE B 1 150 ? 3.40497   -2.84261  -2.59125  1.000 30.34888  ? 150 PHE B CB   1 
ATOM   6842 C  CG   . PHE B 1 150 ? 4.00443   -3.39538  -3.86391  1.000 30.23509  ? 150 PHE B CG   1 
ATOM   6843 C  CD1  . PHE B 1 150 ? 3.33034   -4.34466  -4.61045  1.000 31.57122  ? 150 PHE B CD1  1 
ATOM   6844 C  CD2  . PHE B 1 150 ? 5.22731   -2.93110  -4.33480  1.000 31.62658  ? 150 PHE B CD2  1 
ATOM   6845 C  CE1  . PHE B 1 150 ? 3.86967   -4.82195  -5.81418  1.000 33.24878  ? 150 PHE B CE1  1 
ATOM   6846 C  CE2  . PHE B 1 150 ? 5.76326   -3.41200  -5.51689  1.000 35.01714  ? 150 PHE B CE2  1 
ATOM   6847 C  CZ   . PHE B 1 150 ? 5.08361   -4.35432  -6.25173  1.000 32.07693  ? 150 PHE B CZ   1 
ATOM   6848 H  H    . PHE B 1 150 ? 1.17060   -2.18318  -4.38033  1.000 35.82714  ? 150 PHE B H    1 
ATOM   6849 H  HA   . PHE B 1 150 ? 2.06259   -1.35915  -2.00980  1.000 34.23918  ? 150 PHE B HA   1 
ATOM   6850 H  HB2  . PHE B 1 150 ? 4.12488   -2.47071  -2.05803  1.000 36.42084  ? 150 PHE B HB2  1 
ATOM   6851 H  HB3  . PHE B 1 150 ? 2.98418   -3.57567  -2.11538  1.000 36.42084  ? 150 PHE B HB3  1 
ATOM   6852 H  HD1  . PHE B 1 150 ? 2.51181   -4.66958  -4.31158  1.000 37.88764  ? 150 PHE B HD1  1 
ATOM   6853 H  HD2  . PHE B 1 150 ? 5.69173   -2.28845  -3.84879  1.000 37.95408  ? 150 PHE B HD2  1 
ATOM   6854 H  HE1  . PHE B 1 150 ? 3.40575   -5.45380  -6.31462  1.000 39.90072  ? 150 PHE B HE1  1 
ATOM   6855 H  HE2  . PHE B 1 150 ? 6.58580   -3.09662  -5.81498  1.000 42.02275  ? 150 PHE B HE2  1 
ATOM   6856 H  HZ   . PHE B 1 150 ? 5.44653   -4.67506  -7.04565  1.000 38.49450  ? 150 PHE B HZ   1 
ATOM   6857 N  N    . ASN B 1 151 ? 3.77856   0.17945   -2.98952  1.000 31.18910  ? 151 ASN B N    1 
ATOM   6858 C  CA   . ASN B 1 151 ? 4.72043   1.10366   -3.60243  1.000 32.43753  ? 151 ASN B CA   1 
ATOM   6859 C  C    . ASN B 1 151 ? 6.10605   0.79502   -3.05139  1.000 33.49396  ? 151 ASN B C    1 
ATOM   6860 O  O    . ASN B 1 151 ? 6.25157   0.14012   -2.01155  1.000 32.80377  ? 151 ASN B O    1 
ATOM   6861 C  CB   . ASN B 1 151 ? 4.36554   2.57343   -3.31058  1.000 36.07137  ? 151 ASN B CB   1 
ATOM   6862 C  CG   . ASN B 1 151 ? 3.12493   3.03395   -4.05815  1.000 42.58518  ? 151 ASN B CG   1 
ATOM   6863 O  OD1  . ASN B 1 151 ? 3.18423   3.36448   -5.25102  1.000 41.80894  ? 151 ASN B OD1  1 
ATOM   6864 N  ND2  . ASN B 1 151 ? 1.99375   3.04524   -3.36900  1.000 40.21532  ? 151 ASN B ND2  1 
ATOM   6865 H  H    . ASN B 1 151 ? 3.79453   0.21184   -2.13028  1.000 37.42910  ? 151 ASN B H    1 
ATOM   6866 H  HA   . ASN B 1 151 ? 4.71235   0.99326   -4.56609  1.000 38.92721  ? 151 ASN B HA   1 
ATOM   6867 H  HB2  . ASN B 1 151 ? 4.19963   2.67657   -2.36045  1.000 43.28783  ? 151 ASN B HB2  1 
ATOM   6868 H  HB3  . ASN B 1 151 ? 5.10648   3.13794   -3.58118  1.000 43.28783  ? 151 ASN B HB3  1 
ATOM   6869 H  HD21 . ASN B 1 151 ? 1.26310   3.29758   -3.74592  1.000 48.26057  ? 151 ASN B HD21 1 
ATOM   6870 H  HD22 . ASN B 1 151 ? 1.99000   2.80023   -2.54465  1.000 48.26057  ? 151 ASN B HD22 1 
ATOM   6871 N  N    . ILE B 1 152 ? 7.13016   1.29413   -3.73512  1.000 32.43432  ? 152 ILE B N    1 
ATOM   6872 C  CA   . ILE B 1 152 ? 8.49774   1.25481   -3.22753  1.000 36.06454  ? 152 ILE B CA   1 
ATOM   6873 C  C    . ILE B 1 152 ? 8.97790   2.69473   -3.08281  1.000 51.14840  ? 152 ILE B C    1 
ATOM   6874 O  O    . ILE B 1 152 ? 8.93893   3.46449   -4.05128  1.000 40.36880  ? 152 ILE B O    1 
ATOM   6875 C  CB   . ILE B 1 152 ? 9.43792   0.46794   -4.15400  1.000 36.49381  ? 152 ILE B CB   1 
ATOM   6876 C  CG1  . ILE B 1 152 ? 8.94450   -0.96805  -4.32304  1.000 41.70247  ? 152 ILE B CG1  1 
ATOM   6877 C  CG2  . ILE B 1 152 ? 10.84762  0.49503   -3.60666  1.000 44.27438  ? 152 ILE B CG2  1 
ATOM   6878 C  CD1  . ILE B 1 152 ? 9.68834   -1.73836  -5.37463  1.000 46.69663  ? 152 ILE B CD1  1 
ATOM   6879 H  H    . ILE B 1 152 ? 7.05658   1.66616   -4.50698  1.000 38.92336  ? 152 ILE B H    1 
ATOM   6880 H  HA   . ILE B 1 152 ? 8.50070   0.82995   -2.35553  1.000 43.27963  ? 152 ILE B HA   1 
ATOM   6881 H  HB   . ILE B 1 152 ? 9.43805   0.88909   -5.02781  1.000 43.79475  ? 152 ILE B HB   1 
ATOM   6882 H  HG12 . ILE B 1 152 ? 9.05152   -1.43659  -3.48047  1.000 50.04515  ? 152 ILE B HG12 1 
ATOM   6883 H  HG13 . ILE B 1 152 ? 8.00814   -0.94917  -4.57554  1.000 50.04515  ? 152 ILE B HG13 1 
ATOM   6884 H  HG21 . ILE B 1 152 ? 11.40232  -0.10167  -4.13312  1.000 53.13144  ? 152 ILE B HG21 1 
ATOM   6885 H  HG22 . ILE B 1 152 ? 11.19063  1.40066   -3.66227  1.000 53.13144  ? 152 ILE B HG22 1 
ATOM   6886 H  HG23 . ILE B 1 152 ? 10.83295  0.20309   -2.68176  1.000 53.13144  ? 152 ILE B HG23 1 
ATOM   6887 H  HD11 . ILE B 1 152 ? 9.20902   -2.56055  -5.56212  1.000 56.03814  ? 152 ILE B HD11 1 
ATOM   6888 H  HD12 . ILE B 1 152 ? 9.74721   -1.19906  -6.17874  1.000 56.03814  ? 152 ILE B HD12 1 
ATOM   6889 H  HD13 . ILE B 1 152 ? 10.57835  -1.94171  -5.04684  1.000 56.03814  ? 152 ILE B HD13 1 
ATOM   6890 N  N    . ASP B 1 153 ? 9.41630   3.06349   -1.87673  1.000 59.49825  ? 153 ASP B N    1 
ATOM   6891 C  CA   . ASP B 1 153 ? 10.07097  4.34711   -1.62045  1.000 62.43887  ? 153 ASP B CA   1 
ATOM   6892 C  C    . ASP B 1 153 ? 11.52773  4.04879   -1.27809  1.000 65.15261  ? 153 ASP B C    1 
ATOM   6893 O  O    . ASP B 1 153 ? 11.81463  3.50613   -0.20445  1.000 69.74581  ? 153 ASP B O    1 
ATOM   6894 C  CB   . ASP B 1 153 ? 9.38442   5.10735   -0.48773  1.000 66.35807  ? 153 ASP B CB   1 
ATOM   6895 C  CG   . ASP B 1 153 ? 8.17809   4.37311   0.06024   1.000 70.74494  ? 153 ASP B CG   1 
ATOM   6896 O  OD1  . ASP B 1 153 ? 8.37694   3.33867   0.73073   1.000 73.07774  ? 153 ASP B OD1  1 
ATOM   6897 O  OD2  . ASP B 1 153 ? 7.03210   4.82038   -0.17973  1.000 70.79156  ? 153 ASP B OD2  1 
ATOM   6898 H  H    . ASP B 1 153 ? 9.34329   2.57330   -1.17389  1.000 71.40009  ? 153 ASP B H    1 
ATOM   6899 H  HA   . ASP B 1 153 ? 10.03142  4.90195   -2.41511  1.000 74.92883  ? 153 ASP B HA   1 
ATOM   6900 H  HB2  . ASP B 1 153 ? 10.01568  5.23172   0.23818   1.000 79.63186  ? 153 ASP B HB2  1 
ATOM   6901 H  HB3  . ASP B 1 153 ? 9.08658   5.96876   -0.81963  1.000 79.63186  ? 153 ASP B HB3  1 
ATOM   6902 N  N    . TYR B 1 154 ? 12.43859  4.36836   -2.20286  1.000 70.46140  ? 154 TYR B N    1 
ATOM   6903 C  CA   . TYR B 1 154 ? 13.85427  4.05066   -2.04937  1.000 68.45661  ? 154 TYR B CA   1 
ATOM   6904 C  C    . TYR B 1 154 ? 14.05269  2.54089   -2.00693  1.000 68.92193  ? 154 TYR B C    1 
ATOM   6905 O  O    . TYR B 1 154 ? 13.98289  1.88177   -3.04890  1.000 63.78009  ? 154 TYR B O    1 
ATOM   6906 C  CB   . TYR B 1 154 ? 14.41053  4.72799   -0.80022  1.000 80.00700  ? 154 TYR B CB   1 
ATOM   6907 C  CG   . TYR B 1 154 ? 14.22639  6.23181   -0.81441  1.000 86.91534  ? 154 TYR B CG   1 
ATOM   6908 C  CD1  . TYR B 1 154 ? 14.96122  7.03994   -1.68169  1.000 89.11382  ? 154 TYR B CD1  1 
ATOM   6909 C  CD2  . TYR B 1 154 ? 13.31350  6.84394   0.03383   1.000 86.53562  ? 154 TYR B CD2  1 
ATOM   6910 C  CE1  . TYR B 1 154 ? 14.78984  8.41447   -1.69782  1.000 91.59246  ? 154 TYR B CE1  1 
ATOM   6911 C  CE2  . TYR B 1 154 ? 13.13804  8.21840   0.02758   1.000 92.99049  ? 154 TYR B CE2  1 
ATOM   6912 C  CZ   . TYR B 1 154 ? 13.87825  8.99817   -0.83988  1.000 96.43450  ? 154 TYR B CZ   1 
ATOM   6913 O  OH   . TYR B 1 154 ? 13.70490  10.36480  -0.85163  1.000 100.62202 ? 154 TYR B OH   1 
ATOM   6914 H  H    . TYR B 1 154 ? 12.25572  4.77557   -2.93794  1.000 84.55586  ? 154 TYR B H    1 
ATOM   6915 H  HA   . TYR B 1 154 ? 14.35653  4.38861   -2.80728  1.000 82.15012  ? 154 TYR B HA   1 
ATOM   6916 H  HB2  . TYR B 1 154 ? 13.95217  4.37710   -0.02069  1.000 96.01059  ? 154 TYR B HB2  1 
ATOM   6917 H  HB3  . TYR B 1 154 ? 15.36064  4.54280   -0.73774  1.000 96.01059  ? 154 TYR B HB3  1 
ATOM   6918 H  HD1  . TYR B 1 154 ? 15.57681  6.64931   -2.25906  1.000 106.93876 ? 154 TYR B HD1  1 
ATOM   6919 H  HD2  . TYR B 1 154 ? 12.81071  6.32206   0.61671   1.000 103.84492 ? 154 TYR B HD2  1 
ATOM   6920 H  HE1  . TYR B 1 154 ? 15.28548  8.94096   -2.28267  1.000 109.91313 ? 154 TYR B HE1  1 
ATOM   6921 H  HE2  . TYR B 1 154 ? 12.52510  8.61395   0.60443   1.000 111.59078 ? 154 TYR B HE2  1 
ATOM   6922 H  HH   . TYR B 1 154 ? 13.12123  10.58521  -0.28918  1.000 120.74861 ? 154 TYR B HH   1 
ATOM   6923 N  N    . ASP B 1 155 ? 14.31400  1.98447   -0.82654  1.000 72.16573  ? 155 ASP B N    1 
ATOM   6924 C  CA   . ASP B 1 155 ? 14.52742  0.54252   -0.69525  1.000 71.66745  ? 155 ASP B CA   1 
ATOM   6925 C  C    . ASP B 1 155 ? 13.42204  -0.11443  0.13331   1.000 59.18994  ? 155 ASP B C    1 
ATOM   6926 O  O    . ASP B 1 155 ? 13.41860  -1.33053  0.34928   1.000 58.73510  ? 155 ASP B O    1 
ATOM   6927 C  CB   . ASP B 1 155 ? 15.88731  0.26113   -0.05890  1.000 76.81108  ? 155 ASP B CB   1 
ATOM   6928 C  CG   . ASP B 1 155 ? 16.17023  1.16247   1.12707   1.000 77.51076  ? 155 ASP B CG   1 
ATOM   6929 O  OD1  . ASP B 1 155 ? 15.30035  1.27945   2.01516   1.000 79.94792  ? 155 ASP B OD1  1 
ATOM   6930 O  OD2  . ASP B 1 155 ? 17.26389  1.76094   1.17306   1.000 89.91898  ? 155 ASP B OD2  1 
ATOM   6931 H  H    . ASP B 1 155 ? 14.37322  2.41867   -0.08657  1.000 86.60106  ? 155 ASP B H    1 
ATOM   6932 H  HA   . ASP B 1 155 ? 14.51307  0.14522   -1.58004  1.000 86.00313  ? 155 ASP B HA   1 
ATOM   6933 H  HB2  . ASP B 1 155 ? 15.90891  -0.65821  0.24972   1.000 92.17548  ? 155 ASP B HB2  1 
ATOM   6934 H  HB3  . ASP B 1 155 ? 16.58264  0.40571   -0.71959  1.000 92.17548  ? 155 ASP B HB3  1 
HETATM 6935 N  N    . CSD B 1 156 ? 12.47921  0.70513   0.58094   1.000 52.70055  ? 156 CSD B N    1 
HETATM 6936 C  CA   . CSD B 1 156 ? 11.36718  0.26876   1.39292   1.000 47.25489  ? 156 CSD B CA   1 
HETATM 6937 C  CB   . CSD B 1 156 ? 11.09362  1.36844   2.40387   1.000 51.79094  ? 156 CSD B CB   1 
HETATM 6938 S  SG   . CSD B 1 156 ? 10.19040  0.79639   3.78815   1.000 61.84119  ? 156 CSD B SG   1 
HETATM 6939 C  C    . CSD B 1 156 ? 10.08672  -0.04928  0.64311   1.000 43.69353  ? 156 CSD B C    1 
HETATM 6940 O  O    . CSD B 1 156 ? 9.55215   0.75154   -0.11308  1.000 38.05655  ? 156 CSD B O    1 
HETATM 6941 O  OD1  . CSD B 1 156 ? 10.39093  1.79072   4.84386   1.000 60.18674  ? 156 CSD B OD1  1 
HETATM 6942 O  OD2  . CSD B 1 156 ? 8.69887   1.39098   3.23711   1.000 54.68722  ? 156 CSD B OD2  1 
HETATM 6943 H  HA   . CSD B 1 156 ? 11.61700  -0.71695  1.89482   1.000 56.70805  ? 156 CSD B HA   1 
HETATM 6944 H  HB2  . CSD B 1 156 ? 10.53326  2.19269   1.89517   1.000 62.15131  ? 156 CSD B HB2  1 
HETATM 6945 H  HB3  . CSD B 1 156 ? 12.07029  1.80164   2.73645   1.000 62.15131  ? 156 CSD B HB3  1 
HETATM 6946 H  HD2  . CSD B 1 156 ? 8.09979   0.68908   2.96870   1.000 65.62684  ? 156 CSD B HD2  1 
ATOM   6947 N  N    . VAL B 1 157 ? 9.59392   -1.26507  0.86743   1.000 32.72150  ? 157 VAL B N    1 
ATOM   6948 C  CA   . VAL B 1 157 ? 8.30031   -1.65012  0.35104   1.000 34.58201  ? 157 VAL B CA   1 
ATOM   6949 C  C    . VAL B 1 157 ? 7.17014   -1.11291  1.24485   1.000 35.41499  ? 157 VAL B C    1 
ATOM   6950 O  O    . VAL B 1 157 ? 7.08279   -1.45172  2.41574   1.000 32.44844  ? 157 VAL B O    1 
ATOM   6951 C  CB   . VAL B 1 157 ? 8.16020   -3.17521  0.21337   1.000 30.76921  ? 157 VAL B CB   1 
ATOM   6952 C  CG1  . VAL B 1 157 ? 6.76155   -3.50850  -0.37176  1.000 32.90541  ? 157 VAL B CG1  1 
ATOM   6953 C  CG2  . VAL B 1 157 ? 9.26348   -3.73693  -0.67261  1.000 32.15787  ? 157 VAL B CG2  1 
ATOM   6954 H  H    . VAL B 1 157 ? 9.99497   -1.87921  1.31640   1.000 39.26798  ? 157 VAL B H    1 
ATOM   6955 H  HA   . VAL B 1 157 ? 8.21884   -1.25748  -0.53219  1.000 41.50060  ? 157 VAL B HA   1 
ATOM   6956 H  HB   . VAL B 1 157 ? 8.24507   -3.59163  1.08531   1.000 36.92523  ? 157 VAL B HB   1 
ATOM   6957 H  HG11 . VAL B 1 157 ? 6.76154   -4.42585  -0.68700  1.000 39.48867  ? 157 VAL B HG11 1 
ATOM   6958 H  HG12 . VAL B 1 157 ? 6.09391   -3.39751  0.32310   1.000 39.48867  ? 157 VAL B HG12 1 
ATOM   6959 H  HG13 . VAL B 1 157 ? 6.57560   -2.90556  -1.10850  1.000 39.48867  ? 157 VAL B HG13 1 
ATOM   6960 H  HG21 . VAL B 1 157 ? 9.12557   -4.69080  -0.78223  1.000 38.59162  ? 157 VAL B HG21 1 
ATOM   6961 H  HG22 . VAL B 1 157 ? 9.23002   -3.29648  -1.53619  1.000 38.59162  ? 157 VAL B HG22 1 
ATOM   6962 H  HG23 . VAL B 1 157 ? 10.12144  -3.57309  -0.25075  1.000 38.59162  ? 157 VAL B HG23 1 
ATOM   6963 N  N    . SER B 1 158 ? 6.26588   -0.32868  0.67382   1.000 32.68218  ? 158 SER B N    1 
ATOM   6964 C  CA   . SER B 1 158 ? 5.10561   0.17685   1.39616   1.000 32.37918  ? 158 SER B CA   1 
ATOM   6965 C  C    . SER B 1 158 ? 3.88956   -0.61919  0.93864   1.000 29.74747  ? 158 SER B C    1 
ATOM   6966 O  O    . SER B 1 158 ? 3.38339   -0.41088  -0.16848  1.000 32.67751  ? 158 SER B O    1 
ATOM   6967 C  CB   . SER B 1 158 ? 4.91009   1.66401   1.14427   1.000 39.64675  ? 158 SER B CB   1 
ATOM   6968 O  OG   . SER B 1 158 ? 5.82347   2.42300   1.88654   1.000 47.14880  ? 158 SER B OG   1 
ATOM   6969 H  H    . SER B 1 158 ? 6.30300   -0.07076  -0.14575  1.000 39.22080  ? 158 SER B H    1 
ATOM   6970 H  HA   . SER B 1 158 ? 5.23749   0.03965   2.34731   1.000 38.85719  ? 158 SER B HA   1 
ATOM   6971 H  HB2  . SER B 1 158 ? 5.04412   1.84411   0.20060   1.000 47.57828  ? 158 SER B HB2  1 
ATOM   6972 H  HB3  . SER B 1 158 ? 4.00920   1.91199   1.40466   1.000 47.57828  ? 158 SER B HB3  1 
ATOM   6973 H  HG   . SER B 1 158 ? 6.60920   2.20978   1.67975   1.000 56.58074  ? 158 SER B HG   1 
ATOM   6974 N  N    . PHE B 1 159 ? 3.42004   -1.52768  1.79464   1.000 30.50951  ? 159 PHE B N    1 
ATOM   6975 C  CA   . PHE B 1 159 ? 2.21032   -2.29538  1.51219   1.000 31.05586  ? 159 PHE B CA   1 
ATOM   6976 C  C    . PHE B 1 159 ? 1.00056   -1.43983  1.86262   1.000 31.92133  ? 159 PHE B C    1 
ATOM   6977 O  O    . PHE B 1 159 ? 0.88026   -0.96964  3.00095   1.000 32.66863  ? 159 PHE B O    1 
ATOM   6978 C  CB   . PHE B 1 159 ? 2.18142   -3.60200  2.30865   1.000 29.38368  ? 159 PHE B CB   1 
ATOM   6979 C  CG   . PHE B 1 159 ? 3.22767   -4.58431  1.89511   1.000 30.46631  ? 159 PHE B CG   1 
ATOM   6980 C  CD1  . PHE B 1 159 ? 3.10614   -5.26634  0.68326   1.000 31.16517  ? 159 PHE B CD1  1 
ATOM   6981 C  CD2  . PHE B 1 159 ? 4.32475   -4.84712  2.71214   1.000 30.27075  ? 159 PHE B CD2  1 
ATOM   6982 C  CE1  . PHE B 1 159 ? 4.06132   -6.18453  0.28713   1.000 33.95490  ? 159 PHE B CE1  1 
ATOM   6983 C  CE2  . PHE B 1 159 ? 5.31419   -5.76699  2.30729   1.000 28.82818  ? 159 PHE B CE2  1 
ATOM   6984 C  CZ   . PHE B 1 159 ? 5.17442   -6.43880  1.09837   1.000 30.91230  ? 159 PHE B CZ   1 
ATOM   6985 H  H    . PHE B 1 159 ? 3.78673   -1.71776  2.54897   1.000 36.61360  ? 159 PHE B H    1 
ATOM   6986 H  HA   . PHE B 1 159 ? 2.18995   -2.52469  0.56990   1.000 37.26922  ? 159 PHE B HA   1 
ATOM   6987 H  HB2  . PHE B 1 159 ? 2.32134   -3.39827  3.24664   1.000 35.26260  ? 159 PHE B HB2  1 
ATOM   6988 H  HB3  . PHE B 1 159 ? 1.31598   -4.02256  2.18601   1.000 35.26260  ? 159 PHE B HB3  1 
ATOM   6989 H  HD1  . PHE B 1 159 ? 2.37324   -5.10109  0.13513   1.000 37.40039  ? 159 PHE B HD1  1 
ATOM   6990 H  HD2  . PHE B 1 159 ? 4.40537   -4.41285  3.53056   1.000 36.32709  ? 159 PHE B HD2  1 
ATOM   6991 H  HE1  . PHE B 1 159 ? 3.96426   -6.63478  -0.52080  1.000 40.74806  ? 159 PHE B HE1  1 
ATOM   6992 H  HE2  . PHE B 1 159 ? 6.05595   -5.92323  2.84607   1.000 34.59600  ? 159 PHE B HE2  1 
ATOM   6993 H  HZ   . PHE B 1 159 ? 5.81736   -7.05456  0.82934   1.000 37.09694  ? 159 PHE B HZ   1 
ATOM   6994 N  N    . CYS B 1 160 ? 0.10103   -1.24867  0.89218   1.000 32.08279  ? 160 CYS B N    1 
ATOM   6995 C  CA   . CYS B 1 160 ? -1.04100  -0.37420  1.08062   1.000 35.00670  ? 160 CYS B CA   1 
ATOM   6996 C  C    . CYS B 1 160 ? -2.39479  -1.02773  0.81738   1.000 38.42091  ? 160 CYS B C    1 
ATOM   6997 O  O    . CYS B 1 160 ? -3.41710  -0.43688  1.17821   1.000 36.17108  ? 160 CYS B O    1 
ATOM   6998 C  CB   . CYS B 1 160 ? -0.90518  0.86166   0.17394   1.000 33.90528  ? 160 CYS B CB   1 
ATOM   6999 S  SG   . CYS B 1 160 ? -0.80321  0.51533   -1.63451  1.000 34.21116  ? 160 CYS B SG   1 
ATOM   7000 H  H    . CYS B 1 160 ? 0.13733   -1.61870  0.11670   1.000 38.50153  ? 160 CYS B H    1 
ATOM   7001 H  HA   . CYS B 1 160 ? -1.04837  -0.07807  2.00428   1.000 42.01022  ? 160 CYS B HA   1 
ATOM   7002 H  HB2  . CYS B 1 160 ? -1.67850  1.42982   0.31561   1.000 40.68851  ? 160 CYS B HB2  1 
ATOM   7003 H  HB3  . CYS B 1 160 ? -0.09583  1.33473   0.42306   1.000 40.68851  ? 160 CYS B HB3  1 
ATOM   7004 H  HG   . CYS B 1 160 ? -0.69352  1.55387   -2.22561  1.000 41.05558  ? 160 CYS B HG   1 
ATOM   7005 N  N    . TYR B 1 161 ? -2.44385  -2.21618  0.22294   1.000 31.15297  ? 161 TYR B N    1 
ATOM   7006 C  CA   . TYR B 1 161 ? -3.71952  -2.80626  -0.17096  1.000 33.27185  ? 161 TYR B CA   1 
ATOM   7007 C  C    . TYR B 1 161 ? -3.63386  -4.32663  -0.12640  1.000 37.49311  ? 161 TYR B C    1 
ATOM   7008 O  O    . TYR B 1 161 ? -2.62897  -4.91878  -0.53943  1.000 33.10434  ? 161 TYR B O    1 
ATOM   7009 C  CB   . TYR B 1 161 ? -4.11351  -2.32788  -1.57869  1.000 34.16023  ? 161 TYR B CB   1 
ATOM   7010 C  CG   . TYR B 1 161 ? -5.40574  -2.90857  -2.11879  1.000 35.07886  ? 161 TYR B CG   1 
ATOM   7011 C  CD1  . TYR B 1 161 ? -6.62861  -2.34375  -1.79663  1.000 39.18545  ? 161 TYR B CD1  1 
ATOM   7012 C  CD2  . TYR B 1 161 ? -5.39385  -4.00389  -2.96075  1.000 31.56778  ? 161 TYR B CD2  1 
ATOM   7013 C  CE1  . TYR B 1 161 ? -7.81651  -2.86979  -2.28266  1.000 40.01996  ? 161 TYR B CE1  1 
ATOM   7014 C  CE2  . TYR B 1 161 ? -6.58843  -4.53603  -3.47776  1.000 37.42195  ? 161 TYR B CE2  1 
ATOM   7015 C  CZ   . TYR B 1 161 ? -7.78936  -3.96053  -3.12792  1.000 39.59615  ? 161 TYR B CZ   1 
ATOM   7016 O  OH   . TYR B 1 161 ? -8.98274  -4.49244  -3.59884  1.000 43.01220  ? 161 TYR B OH   1 
ATOM   7017 H  H    . TYR B 1 161 ? -1.75599  -2.69803  0.03779   1.000 37.38575  ? 161 TYR B H    1 
ATOM   7018 H  HA   . TYR B 1 161 ? -4.40856  -2.54693  0.46061   1.000 39.92840  ? 161 TYR B HA   1 
ATOM   7019 H  HB2  . TYR B 1 161 ? -4.21556  -1.36351  -1.55716  1.000 40.99445  ? 161 TYR B HB2  1 
ATOM   7020 H  HB3  . TYR B 1 161 ? -3.40555  -2.57291  -2.19485  1.000 40.99445  ? 161 TYR B HB3  1 
ATOM   7021 H  HD1  . TYR B 1 161 ? -6.65381  -1.59671  -1.24327  1.000 47.02472  ? 161 TYR B HD1  1 
ATOM   7022 H  HD2  . TYR B 1 161 ? -4.58210  -4.39590  -3.18945  1.000 37.88352  ? 161 TYR B HD2  1 
ATOM   7023 H  HE1  . TYR B 1 161 ? -8.62918  -2.48848  -2.03959  1.000 48.02613  ? 161 TYR B HE1  1 
ATOM   7024 H  HE2  . TYR B 1 161 ? -6.56753  -5.26890  -4.04991  1.000 44.90852  ? 161 TYR B HE2  1 
ATOM   7025 H  HH   . TYR B 1 161 ? -8.82591  -5.12006  -4.13465  1.000 51.61682  ? 161 TYR B HH   1 
ATOM   7026 N  N    . MET B 1 162 ? -4.69287  -4.95090  0.38931   1.000 35.50500  ? 162 MET B N    1 
ATOM   7027 C  CA   . MET B 1 162 ? -4.88554  -6.38965  0.28598   1.000 33.43224  ? 162 MET B CA   1 
ATOM   7028 C  C    . MET B 1 162 ? -6.25485  -6.61062  -0.34030  1.000 36.46084  ? 162 MET B C    1 
ATOM   7029 O  O    . MET B 1 162 ? -7.24432  -6.03113  0.11991   1.000 39.11684  ? 162 MET B O    1 
ATOM   7030 C  CB   . MET B 1 162 ? -4.80471  -7.09098  1.64562   1.000 39.80797  ? 162 MET B CB   1 
ATOM   7031 C  CG   . MET B 1 162 ? -5.16847  -8.55962  1.55129   1.000 41.08950  ? 162 MET B CG   1 
ATOM   7032 S  SD   . MET B 1 162 ? -4.68403  -9.55342  2.94911   1.000 47.17322  ? 162 MET B SD   1 
ATOM   7033 C  CE   . MET B 1 162 ? -2.99489  -9.90774  2.56332   1.000 46.49688  ? 162 MET B CE   1 
ATOM   7034 H  H    . MET B 1 162 ? -5.32503  -4.54958  0.81230   1.000 42.60818  ? 162 MET B H    1 
ATOM   7035 H  HA   . MET B 1 162 ? -4.18463  -6.77626  -0.26188  1.000 40.12087  ? 162 MET B HA   1 
ATOM   7036 H  HB2  . MET B 1 162 ? -3.89845  -7.02415  1.98491   1.000 47.77174  ? 162 MET B HB2  1 
ATOM   7037 H  HB3  . MET B 1 162 ? -5.42160  -6.66462  2.26091   1.000 47.77174  ? 162 MET B HB3  1 
ATOM   7038 H  HG2  . MET B 1 162 ? -6.13191  -8.63184  1.46485   1.000 49.30958  ? 162 MET B HG2  1 
ATOM   7039 H  HG3  . MET B 1 162 ? -4.73614  -8.93273  0.76721   1.000 49.30958  ? 162 MET B HG3  1 
ATOM   7040 H  HE1  . MET B 1 162 ? -2.62620  -10.47933 3.25488   1.000 55.79844  ? 162 MET B HE1  1 
ATOM   7041 H  HE2  . MET B 1 162 ? -2.95477  -10.35855 1.70537   1.000 55.79844  ? 162 MET B HE2  1 
ATOM   7042 H  HE3  . MET B 1 162 ? -2.49881  -9.07517  2.52302   1.000 55.79844  ? 162 MET B HE3  1 
ATOM   7043 N  N    . HIS B 1 163 ? -6.30768  -7.43016  -1.38943  1.000 37.24531  ? 163 HIS B N    1 
ATOM   7044 C  CA   . HIS B 1 163 ? -7.52918  -7.60552  -2.16439  1.000 33.60726  ? 163 HIS B CA   1 
ATOM   7045 C  C    . HIS B 1 163 ? -8.47355  -8.55939  -1.45313  1.000 38.82334  ? 163 HIS B C    1 
ATOM   7046 O  O    . HIS B 1 163 ? -8.04832  -9.58230  -0.90911  1.000 39.90148  ? 163 HIS B O    1 
ATOM   7047 C  CB   . HIS B 1 163 ? -7.20366  -8.14237  -3.56295  1.000 38.86735  ? 163 HIS B CB   1 
ATOM   7048 C  CG   . HIS B 1 163 ? -8.41772  -8.42575  -4.38542  1.000 39.72026  ? 163 HIS B CG   1 
ATOM   7049 N  ND1  . HIS B 1 163 ? -9.32635  -7.44481  -4.71720  1.000 41.70204  ? 163 HIS B ND1  1 
ATOM   7050 C  CD2  . HIS B 1 163 ? -8.90341  -9.57910  -4.90176  1.000 40.73595  ? 163 HIS B CD2  1 
ATOM   7051 C  CE1  . HIS B 1 163 ? -10.31364 -7.98002  -5.41204  1.000 43.87364  ? 163 HIS B CE1  1 
ATOM   7052 N  NE2  . HIS B 1 163 ? -10.08231 -9.27485  -5.53830  1.000 38.53199  ? 163 HIS B NE2  1 
ATOM   7053 H  H    . HIS B 1 163 ? -5.64419  -7.89813  -1.67296  1.000 44.69655  ? 163 HIS B H    1 
ATOM   7054 H  HA   . HIS B 1 163 ? -7.97380  -6.74914  -2.26363  1.000 40.33089  ? 163 HIS B HA   1 
ATOM   7055 H  HB2  . HIS B 1 163 ? -6.67095  -7.48367  -4.03543  1.000 46.64300  ? 163 HIS B HB2  1 
ATOM   7056 H  HB3  . HIS B 1 163 ? -6.70513  -8.96957  -3.47300  1.000 46.64300  ? 163 HIS B HB3  1 
ATOM   7057 H  HD2  . HIS B 1 163 ? -8.51210  -10.42032 -4.83757  1.000 48.88532  ? 163 HIS B HD2  1 
ATOM   7058 H  HE1  . HIS B 1 163 ? -11.04757 -7.52293  -5.75457  1.000 52.65054  ? 163 HIS B HE1  1 
ATOM   7059 H  HE2  . HIS B 1 163 ? -10.58709 -9.83539  -5.95132  1.000 46.24057  ? 163 HIS B HE2  1 
ATOM   7060 N  N    . HIS B 1 164 ? -9.76362  -8.23170  -1.48242  1.000 40.34013  ? 164 HIS B N    1 
ATOM   7061 C  CA   . HIS B 1 164 ? -10.78113 -9.07206  -0.87139  1.000 43.73086  ? 164 HIS B CA   1 
ATOM   7062 C  C    . HIS B 1 164 ? -11.83281 -9.54783  -1.85945  1.000 49.55877  ? 164 HIS B C    1 
ATOM   7063 O  O    . HIS B 1 164 ? -12.09918 -10.75787 -1.92823  1.000 45.10897  ? 164 HIS B O    1 
ATOM   7064 C  CB   . HIS B 1 164 ? -11.45426 -8.31697  0.29342   1.000 43.40772  ? 164 HIS B CB   1 
ATOM   7065 C  CG   . HIS B 1 164 ? -10.60809 -8.23770  1.52945   1.000 48.91257  ? 164 HIS B CG   1 
ATOM   7066 N  ND1  . HIS B 1 164 ? -10.91077 -8.90993  2.69616   1.000 50.12434  ? 164 HIS B ND1  1 
ATOM   7067 C  CD2  . HIS B 1 164 ? -9.46605  -7.55414  1.77549   1.000 45.20358  ? 164 HIS B CD2  1 
ATOM   7068 C  CE1  . HIS B 1 164 ? -9.98512  -8.64788  3.60365   1.000 46.33571  ? 164 HIS B CE1  1 
ATOM   7069 N  NE2  . HIS B 1 164 ? -9.08857  -7.84201  3.06309   1.000 42.34581  ? 164 HIS B NE2  1 
ATOM   7070 H  H    . HIS B 1 164 ? -10.07338 -7.52081  -1.85430  1.000 48.41034  ? 164 HIS B H    1 
ATOM   7071 H  HA   . HIS B 1 164 ? -10.34838 -9.86180  -0.51092  1.000 52.47921  ? 164 HIS B HA   1 
ATOM   7072 H  HB2  . HIS B 1 164 ? -11.64703 -7.41028  0.00764   1.000 52.09144  ? 164 HIS B HB2  1 
ATOM   7073 H  HB3  . HIS B 1 164 ? -12.27772 -8.77340  0.52682   1.000 52.09144  ? 164 HIS B HB3  1 
ATOM   7074 H  HD2  . HIS B 1 164 ? -9.02012  -6.99364  1.18229   1.000 54.24648  ? 164 HIS B HD2  1 
ATOM   7075 H  HE1  . HIS B 1 164 ? -9.96818  -8.97512  4.47401   1.000 55.60503  ? 164 HIS B HE1  1 
ATOM   7076 H  HE2  . HIS B 1 164 ? -8.38258  -7.54574  3.45478   1.000 50.81715  ? 164 HIS B HE2  1 
ATOM   7077 N  N    . MET B 1 165 ? -12.45009 -8.64376  -2.62230  1.000 44.27112  ? 165 MET B N    1 
ATOM   7078 C  CA   . MET B 1 165 ? -13.66178 -9.03210  -3.33433  1.000 47.77385  ? 165 MET B CA   1 
ATOM   7079 C  C    . MET B 1 165 ? -13.91454 -8.14743  -4.54824  1.000 46.37378  ? 165 MET B C    1 
ATOM   7080 O  O    . MET B 1 165 ? -13.30512 -7.09164  -4.72328  1.000 46.70538  ? 165 MET B O    1 
ATOM   7081 C  CB   . MET B 1 165 ? -14.87491 -8.97297  -2.40321  1.000 49.93475  ? 165 MET B CB   1 
ATOM   7082 C  CG   . MET B 1 165 ? -15.27088 -7.54132  -2.04944  1.000 60.90054  ? 165 MET B CG   1 
ATOM   7083 S  SD   . MET B 1 165 ? -16.17202 -7.42339  -0.51115  1.000 66.23853  ? 165 MET B SD   1 
ATOM   7084 C  CE   . MET B 1 165 ? -16.63728 -5.68578  -0.51471  1.000 61.10215  ? 165 MET B CE   1 
ATOM   7085 H  H    . MET B 1 165 ? -12.19429 -7.83080  -2.73742  1.000 53.12752  ? 165 MET B H    1 
ATOM   7086 H  HA   . MET B 1 165 ? -13.51595 -9.93555  -3.65590  1.000 57.33080  ? 165 MET B HA   1 
ATOM   7087 H  HB2  . MET B 1 165 ? -15.63064 -9.39544  -2.84058  1.000 59.92388  ? 165 MET B HB2  1 
ATOM   7088 H  HB3  . MET B 1 165 ? -14.66481 -9.43995  -1.57939  1.000 59.92388  ? 165 MET B HB3  1 
ATOM   7089 H  HG2  . MET B 1 165 ? -14.46766 -7.00381  -1.96689  1.000 73.08283  ? 165 MET B HG2  1 
ATOM   7090 H  HG3  . MET B 1 165 ? -15.83576 -7.18765  -2.75424  1.000 73.08283  ? 165 MET B HG3  1 
ATOM   7091 H  HE1  . MET B 1 165 ? -17.17248 -5.50055  0.27279   1.000 73.32477  ? 165 MET B HE1  1 
ATOM   7092 H  HE2  . MET B 1 165 ? -15.83310 -5.14351  -0.50316  1.000 73.32477  ? 165 MET B HE2  1 
ATOM   7093 H  HE3  . MET B 1 165 ? -17.15130 -5.49813  -1.31563  1.000 73.32477  ? 165 MET B HE3  1 
ATOM   7094 N  N    . GLU B 1 166 ? -14.85119 -8.59867  -5.38150  1.000 49.01855  ? 166 GLU B N    1 
ATOM   7095 C  CA   . GLU B 1 166 ? -15.29140 -7.86924  -6.56234  1.000 51.43758  ? 166 GLU B CA   1 
ATOM   7096 C  C    . GLU B 1 166 ? -16.74590 -7.46311  -6.38011  1.000 52.06260  ? 166 GLU B C    1 
ATOM   7097 O  O    . GLU B 1 166 ? -17.56192 -8.25879  -5.91071  1.000 47.64208  ? 166 GLU B O    1 
ATOM   7098 C  CB   . GLU B 1 166 ? -15.14311 -8.71395  -7.82817  1.000 48.80937  ? 166 GLU B CB   1 
ATOM   7099 C  CG   . GLU B 1 166 ? -15.61892 -8.02055  -9.08509  1.000 46.41526  ? 166 GLU B CG   1 
ATOM   7100 C  CD   . GLU B 1 166 ? -15.29072 -8.81442  -10.34442 1.000 62.59904  ? 166 GLU B CD   1 
ATOM   7101 O  OE1  . GLU B 1 166 ? -14.12604 -9.27814  -10.47897 1.000 52.62399  ? 166 GLU B OE1  1 
ATOM   7102 O  OE2  . GLU B 1 166 ? -16.19746 -8.96001  -11.20384 1.000 55.01078  ? 166 GLU B OE2  1 
ATOM   7103 H  H    . GLU B 1 166 ? -15.25739 -9.34953  -5.27752  1.000 58.82444  ? 166 GLU B H    1 
ATOM   7104 H  HA   . GLU B 1 166 ? -14.75147 -7.07135  -6.67522  1.000 61.72727  ? 166 GLU B HA   1 
ATOM   7105 H  HB2  . GLU B 1 166 ? -14.20591 -8.93339  -7.94814  1.000 58.57343  ? 166 GLU B HB2  1 
ATOM   7106 H  HB3  . GLU B 1 166 ? -15.66321 -9.52600  -7.72341  1.000 58.57343  ? 166 GLU B HB3  1 
ATOM   7107 H  HG2  . GLU B 1 166 ? -16.58145 -7.90867  -9.04125  1.000 55.70049  ? 166 GLU B HG2  1 
ATOM   7108 H  HG3  . GLU B 1 166 ? -15.18703 -7.15468  -9.15316  1.000 55.70049  ? 166 GLU B HG3  1 
ATOM   7109 N  N    . LEU B 1 167 ? -17.05992 -6.22073  -6.73258  1.000 48.01843  ? 167 LEU B N    1 
ATOM   7110 C  CA   . LEU B 1 167 ? -18.40463 -5.68196  -6.61358  1.000 51.22524  ? 167 LEU B CA   1 
ATOM   7111 C  C    . LEU B 1 167 ? -19.19522 -5.96413  -7.88101  1.000 51.00380  ? 167 LEU B C    1 
ATOM   7112 O  O    . LEU B 1 167 ? -18.61944 -6.25826  -8.93107  1.000 53.21688  ? 167 LEU B O    1 
ATOM   7113 C  CB   . LEU B 1 167 ? -18.34350 -4.17975  -6.34740  1.000 53.08573  ? 167 LEU B CB   1 
ATOM   7114 C  CG   . LEU B 1 167 ? -17.49391 -3.79732  -5.12442  1.000 51.45912  ? 167 LEU B CG   1 
ATOM   7115 C  CD1  . LEU B 1 167 ? -17.20758 -2.32129  -5.07150  1.000 54.02846  ? 167 LEU B CD1  1 
ATOM   7116 C  CD2  . LEU B 1 167 ? -18.22974 -4.25354  -3.84806  1.000 70.09551  ? 167 LEU B CD2  1 
ATOM   7117 H  H    . LEU B 1 167 ? -16.49460 -5.65673  -7.05183  1.000 57.62430  ? 167 LEU B H    1 
ATOM   7118 H  HA   . LEU B 1 167 ? -18.86572 -6.09686  -5.86782  1.000 61.47247  ? 167 LEU B HA   1 
ATOM   7119 H  HB2  . LEU B 1 167 ? -17.95934 -3.74230  -7.12327  1.000 63.70505  ? 167 LEU B HB2  1 
ATOM   7120 H  HB3  . LEU B 1 167 ? -19.24458 -3.85442  -6.19537  1.000 63.70505  ? 167 LEU B HB3  1 
ATOM   7121 H  HG   . LEU B 1 167 ? -16.63273 -4.23963  -5.18474  1.000 61.75312  ? 167 LEU B HG   1 
ATOM   7122 H  HD11 . LEU B 1 167 ? -16.91400 -2.08843  -4.17680  1.000 64.83634  ? 167 LEU B HD11 1 
ATOM   7123 H  HD12 . LEU B 1 167 ? -16.51112 -2.11149  -5.71325  1.000 64.83634  ? 167 LEU B HD12 1 
ATOM   7124 H  HD13 . LEU B 1 167 ? -18.01730 -1.83445  -5.29113  1.000 64.83634  ? 167 LEU B HD13 1 
ATOM   7125 H  HD21 . LEU B 1 167 ? -17.73136 -3.95344  -3.07187  1.000 84.11680  ? 167 LEU B HD21 1 
ATOM   7126 H  HD22 . LEU B 1 167 ? -19.11885 -3.86583  -3.84045  1.000 84.11680  ? 167 LEU B HD22 1 
ATOM   7127 H  HD23 . LEU B 1 167 ? -18.29100 -5.22160  -3.84780  1.000 84.11680  ? 167 LEU B HD23 1 
ATOM   7128 N  N    . PRO B 1 168 ? -20.52762 -5.90808  -7.80967  1.000 58.99416  ? 168 PRO B N    1 
ATOM   7129 C  CA   . PRO B 1 168 ? -21.33162 -6.27737  -8.99236  1.000 62.15483  ? 168 PRO B CA   1 
ATOM   7130 C  C    . PRO B 1 168 ? -20.93307 -5.53848  -10.25971 1.000 62.97854  ? 168 PRO B C    1 
ATOM   7131 O  O    . PRO B 1 168 ? -20.98603 -6.11883  -11.35226 1.000 68.27851  ? 168 PRO B O    1 
ATOM   7132 C  CB   . PRO B 1 168 ? -22.76647 -5.93620  -8.56557  1.000 59.42294  ? 168 PRO B CB   1 
ATOM   7133 C  CG   . PRO B 1 168 ? -22.76854 -6.08770  -7.05205  1.000 59.09129  ? 168 PRO B CG   1 
ATOM   7134 C  CD   . PRO B 1 168 ? -21.35783 -5.61811  -6.62261  1.000 59.20758  ? 168 PRO B CD   1 
ATOM   7135 H  HA   . PRO B 1 168 ? -21.25918 -7.23295  -9.14238  1.000 74.58798  ? 168 PRO B HA   1 
ATOM   7136 H  HB2  . PRO B 1 168 ? -22.98116 -5.02633  -8.82433  1.000 71.30971  ? 168 PRO B HB2  1 
ATOM   7137 H  HB3  . PRO B 1 168 ? -23.39012 -6.55427  -8.97783  1.000 71.30971  ? 168 PRO B HB3  1 
ATOM   7138 H  HG2  . PRO B 1 168 ? -23.45752 -5.52780  -6.66127  1.000 70.91173  ? 168 PRO B HG2  1 
ATOM   7139 H  HG3  . PRO B 1 168 ? -22.91738 -7.01499  -6.80940  1.000 70.91173  ? 168 PRO B HG3  1 
ATOM   7140 H  HD2  . PRO B 1 168 ? -21.35572 -4.66881  -6.42332  1.000 71.05127  ? 168 PRO B HD2  1 
ATOM   7141 H  HD3  . PRO B 1 168 ? -21.04654 -6.11942  -5.85275  1.000 71.05127  ? 168 PRO B HD3  1 
ATOM   7142 N  N    . THR B 1 169 ? -20.53464 -4.27088  -10.15068 1.000 62.25600  ? 169 THR B N    1 
ATOM   7143 C  CA   . THR B 1 169 ? -20.14113 -3.50996  -11.33322 1.000 63.31276  ? 169 THR B CA   1 
ATOM   7144 C  C    . THR B 1 169 ? -18.78284 -3.92627  -11.87967 1.000 63.14508  ? 169 THR B C    1 
ATOM   7145 O  O    . THR B 1 169 ? -18.32487 -3.34629  -12.87173 1.000 62.41225  ? 169 THR B O    1 
ATOM   7146 C  CB   . THR B 1 169 ? -20.11474 -2.01330  -11.01848 1.000 66.53283  ? 169 THR B CB   1 
ATOM   7147 O  OG1  . THR B 1 169 ? -19.14843 -1.76344  -9.99268  1.000 61.99651  ? 169 THR B OG1  1 
ATOM   7148 C  CG2  . THR B 1 169 ? -21.48343 -1.54356  -10.54990 1.000 72.05331  ? 169 THR B CG2  1 
ATOM   7149 H  H    . THR B 1 169 ? -20.48443 -3.83489  -9.41109  1.000 74.70938  ? 169 THR B H    1 
ATOM   7150 H  HA   . THR B 1 169 ? -20.80679 -3.66152  -12.02229 1.000 75.97749  ? 169 THR B HA   1 
ATOM   7151 H  HB   . THR B 1 169 ? -19.87899 -1.51453  -11.81631 1.000 79.84158  ? 169 THR B HB   1 
ATOM   7152 H  HG1  . THR B 1 169 ? -19.12675 -0.94339  -9.81199  1.000 74.39800  ? 169 THR B HG1  1 
ATOM   7153 H  HG21 . THR B 1 169 ? -21.48382 -0.57977  -10.44033 1.000 86.46615  ? 169 THR B HG21 1 
ATOM   7154 H  HG22 . THR B 1 169 ? -22.15885 -1.78649  -11.20235 1.000 86.46615  ? 169 THR B HG22 1 
ATOM   7155 H  HG23 . THR B 1 169 ? -21.70320 -1.95705  -9.70042  1.000 86.46615  ? 169 THR B HG23 1 
ATOM   7156 N  N    . GLY B 1 170 ? -18.12683 -4.90696  -11.27384 1.000 55.69562  ? 170 GLY B N    1 
ATOM   7157 C  CA   . GLY B 1 170 ? -16.86597 -5.38764  -11.79164 1.000 54.43341  ? 170 GLY B CA   1 
ATOM   7158 C  C    . GLY B 1 170 ? -15.63268 -4.67573  -11.28379 1.000 50.87082  ? 170 GLY B C    1 
ATOM   7159 O  O    . GLY B 1 170 ? -14.52889 -4.97534  -11.76071 1.000 54.73154  ? 170 GLY B O    1 
ATOM   7160 H  H    . GLY B 1 170 ? -18.39548 -5.30703  -10.56154 1.000 66.83692  ? 170 GLY B H    1 
ATOM   7161 H  HA2  . GLY B 1 170 ? -16.77721 -6.32572  -11.56135 1.000 65.32227  ? 170 GLY B HA2  1 
ATOM   7162 H  HA3  . GLY B 1 170 ? -16.87714 -5.29928  -12.75755 1.000 65.32227  ? 170 GLY B HA3  1 
ATOM   7163 N  N    . VAL B 1 171 ? -15.78064 -3.71248  -10.37330 1.000 51.91866  ? 171 VAL B N    1 
ATOM   7164 C  CA   . VAL B 1 171 ? -14.62802 -3.08852  -9.73011  1.000 44.93196  ? 171 VAL B CA   1 
ATOM   7165 C  C    . VAL B 1 171 ? -14.34402 -3.84931  -8.43827  1.000 48.19633  ? 171 VAL B C    1 
ATOM   7166 O  O    . VAL B 1 171 ? -15.11322 -4.73321  -8.03601  1.000 45.65149  ? 171 VAL B O    1 
ATOM   7167 C  CB   . VAL B 1 171 ? -14.85462 -1.58863  -9.46250  1.000 49.57698  ? 171 VAL B CB   1 
ATOM   7168 C  CG1  . VAL B 1 171 ? -15.18192 -0.86298  -10.78174 1.000 54.55370  ? 171 VAL B CG1  1 
ATOM   7169 C  CG2  . VAL B 1 171 ? -15.96454 -1.38413  -8.41171  1.000 47.47973  ? 171 VAL B CG2  1 
ATOM   7170 H  H    . VAL B 1 171 ? -16.53965 -3.40386  -10.11202 1.000 62.30457  ? 171 VAL B H    1 
ATOM   7171 H  HA   . VAL B 1 171 ? -13.85757 -3.15490  -10.31569 1.000 53.92053  ? 171 VAL B HA   1 
ATOM   7172 H  HB   . VAL B 1 171 ? -14.04343 -1.19879  -9.10070  1.000 59.49456  ? 171 VAL B HB   1 
ATOM   7173 H  HG11 . VAL B 1 171 ? -15.27702 0.08603   -10.60498 1.000 65.46662  ? 171 VAL B HG11 1 
ATOM   7174 H  HG12 . VAL B 1 171 ? -14.45921 -1.01135  -11.41149 1.000 65.46662  ? 171 VAL B HG12 1 
ATOM   7175 H  HG13 . VAL B 1 171 ? -16.01076 -1.21742  -11.13992 1.000 65.46662  ? 171 VAL B HG13 1 
ATOM   7176 H  HG21 . VAL B 1 171 ? -16.31780 -0.48472  -8.49645  1.000 56.97786  ? 171 VAL B HG21 1 
ATOM   7177 H  HG22 . VAL B 1 171 ? -16.66936 -2.03230  -8.56660  1.000 56.97786  ? 171 VAL B HG22 1 
ATOM   7178 H  HG23 . VAL B 1 171 ? -15.58836 -1.50971  -7.52648  1.000 56.97786  ? 171 VAL B HG23 1 
ATOM   7179 N  N    . HIS B 1 172 ? -13.26219 -3.48565  -7.75563  1.000 43.53201  ? 172 HIS B N    1 
ATOM   7180 C  CA   . HIS B 1 172 ? -12.73262 -4.29343  -6.66937  1.000 46.89715  ? 172 HIS B CA   1 
ATOM   7181 C  C    . HIS B 1 172 ? -12.55931 -3.47981  -5.39521  1.000 46.58912  ? 172 HIS B C    1 
ATOM   7182 O  O    . HIS B 1 172 ? -12.39519 -2.25685  -5.42181  1.000 43.48350  ? 172 HIS B O    1 
ATOM   7183 C  CB   . HIS B 1 172 ? -11.40953 -4.92832  -7.10955  1.000 45.67368  ? 172 HIS B CB   1 
ATOM   7184 C  CG   . HIS B 1 172 ? -11.54843 -5.80463  -8.32064  1.000 43.86988  ? 172 HIS B CG   1 
ATOM   7185 N  ND1  . HIS B 1 172 ? -11.19278 -5.39169  -9.58812  1.000 42.33543  ? 172 HIS B ND1  1 
ATOM   7186 C  CD2  . HIS B 1 172 ? -12.03379 -7.06270  -8.45800  1.000 44.38064  ? 172 HIS B CD2  1 
ATOM   7187 C  CE1  . HIS B 1 172 ? -11.41416 -6.37218  -10.44598 1.000 46.79147  ? 172 HIS B CE1  1 
ATOM   7188 N  NE2  . HIS B 1 172 ? -11.93542 -7.39301  -9.78869  1.000 44.16992  ? 172 HIS B NE2  1 
ATOM   7189 H  H    . HIS B 1 172 ? -12.81497 -2.76687  -7.90710  1.000 52.24059  ? 172 HIS B H    1 
ATOM   7190 H  HA   . HIS B 1 172 ? -13.36336 -4.99169  -6.43379  1.000 56.27877  ? 172 HIS B HA   1 
ATOM   7191 H  HB2  . HIS B 1 172 ? -10.77821 -4.22323  -7.32213  1.000 54.81060  ? 172 HIS B HB2  1 
ATOM   7192 H  HB3  . HIS B 1 172 ? -11.06620 -5.47351  -6.38443  1.000 54.81060  ? 172 HIS B HB3  1 
ATOM   7193 H  HD2  . HIS B 1 172 ? -12.37041 -7.60164  -7.77893  1.000 53.25895  ? 172 HIS B HD2  1 
ATOM   7194 H  HE1  . HIS B 1 172 ? -11.23363 -6.34783  -11.35796 1.000 56.15195  ? 172 HIS B HE1  1 
ATOM   7195 H  HE2  . HIS B 1 172 ? -12.17431 -8.14224  -10.13680 1.000 53.00608  ? 172 HIS B HE2  1 
ATOM   7196 N  N    . ALA B 1 173 ? -12.61731 -4.18860  -4.27181  1.000 45.25335  ? 173 ALA B N    1 
ATOM   7197 C  CA   . ALA B 1 173 ? -12.56696 -3.58030  -2.95429  1.000 44.33138  ? 173 ALA B CA   1 
ATOM   7198 C  C    . ALA B 1 173 ? -11.63633 -4.39376  -2.07094  1.000 49.62001  ? 173 ALA B C    1 
ATOM   7199 O  O    . ALA B 1 173 ? -11.48511 -5.60842  -2.24672  1.000 43.74186  ? 173 ALA B O    1 
ATOM   7200 C  CB   . ALA B 1 173 ? -13.96553 -3.49841  -2.30367  1.000 47.57077  ? 173 ALA B CB   1 
ATOM   7201 H  H    . ALA B 1 173 ? -12.68776 -5.04543  -4.24981  1.000 54.30620  ? 173 ALA B H    1 
ATOM   7202 H  HA   . ALA B 1 173 ? -12.21694 -2.67860  -3.02735  1.000 53.19984  ? 173 ALA B HA   1 
ATOM   7203 H  HB1  . ALA B 1 173 ? -13.88291 -3.09012  -1.42767  1.000 57.08711  ? 173 ALA B HB1  1 
ATOM   7204 H  HB2  . ALA B 1 173 ? -14.54446 -2.96043  -2.86609  1.000 57.08711  ? 173 ALA B HB2  1 
ATOM   7205 H  HB3  . ALA B 1 173 ? -14.32703 -4.39447  -2.21820  1.000 57.08711  ? 173 ALA B HB3  1 
ATOM   7206 N  N    . GLY B 1 174 ? -11.01916 -3.71004  -1.11784  1.000 45.93781  ? 174 GLY B N    1 
ATOM   7207 C  CA   . GLY B 1 174 ? -10.07835 -4.37420  -0.24621  1.000 41.15440  ? 174 GLY B CA   1 
ATOM   7208 C  C    . GLY B 1 174 ? -9.72137  -3.50295  0.93110   1.000 36.60880  ? 174 GLY B C    1 
ATOM   7209 O  O    . GLY B 1 174 ? -10.36648 -2.48554  1.19577   1.000 39.08791  ? 174 GLY B O    1 
ATOM   7210 H  H    . GLY B 1 174 ? -11.12902 -2.87173  -0.96047  1.000 55.12755  ? 174 GLY B H    1 
ATOM   7211 H  HA2  . GLY B 1 174 ? -10.46605 -5.19967  0.08423   1.000 49.38746  ? 174 GLY B HA2  1 
ATOM   7212 H  HA3  . GLY B 1 174 ? -9.26772  -4.58044  -0.73737  1.000 49.38746  ? 174 GLY B HA3  1 
ATOM   7213 N  N    . THR B 1 175 ? -8.69543  -3.94054  1.65878   1.000 39.35004  ? 175 THR B N    1 
ATOM   7214 C  CA   . THR B 1 175 ? -8.31292  -3.31499  2.91792   1.000 39.96077  ? 175 THR B CA   1 
ATOM   7215 C  C    . THR B 1 175 ? -6.86474  -2.85579  2.83599   1.000 38.98415  ? 175 THR B C    1 
ATOM   7216 O  O    . THR B 1 175 ? -6.13339  -3.22239  1.91675   1.000 34.60479  ? 175 THR B O    1 
ATOM   7217 C  CB   . THR B 1 175 ? -8.44697  -4.27360  4.10810   1.000 43.56406  ? 175 THR B CB   1 
ATOM   7218 O  OG1  . THR B 1 175 ? -7.49905  -5.34437  3.96485   1.000 41.61199  ? 175 THR B OG1  1 
ATOM   7219 C  CG2  . THR B 1 175 ? -9.87166  -4.83225  4.22076   1.000 44.08460  ? 175 THR B CG2  1 
ATOM   7220 H  H    . THR B 1 175 ? -8.20031  -4.60823  1.43820   1.000 47.22223  ? 175 THR B H    1 
ATOM   7221 H  HA   . THR B 1 175 ? -8.89864  -2.55579  3.06438   1.000 47.95510  ? 175 THR B HA   1 
ATOM   7222 H  HB   . THR B 1 175 ? -8.26585  -3.79350  4.93127   1.000 52.27905  ? 175 THR B HB   1 
ATOM   7223 H  HG1  . THR B 1 175 ? -6.71860  -5.05375  4.07455   1.000 49.93657  ? 175 THR B HG1  1 
ATOM   7224 H  HG21 . THR B 1 175 ? -9.88591  -5.58344  4.83428   1.000 52.90370  ? 175 THR B HG21 1 
ATOM   7225 H  HG22 . THR B 1 175 ? -10.47226 -4.14541  4.55006   1.000 52.90370  ? 175 THR B HG22 1 
ATOM   7226 H  HG23 . THR B 1 175 ? -10.18090 -5.13024  3.35101   1.000 52.90370  ? 175 THR B HG23 1 
ATOM   7227 N  N    . ASP B 1 176 ? -6.44665  -2.05925  3.82014   1.000 40.02567  ? 176 ASP B N    1 
ATOM   7228 C  CA   . ASP B 1 176 ? -5.02489  -1.88187  4.07860   1.000 43.30608  ? 176 ASP B CA   1 
ATOM   7229 C  C    . ASP B 1 176 ? -4.51632  -3.13408  4.79103   1.000 44.98906  ? 176 ASP B C    1 
ATOM   7230 O  O    . ASP B 1 176 ? -5.27643  -4.07171  5.04670   1.000 37.73085  ? 176 ASP B O    1 
ATOM   7231 C  CB   . ASP B 1 176 ? -4.77796  -0.60689  4.87873   1.000 40.59157  ? 176 ASP B CB   1 
ATOM   7232 C  CG   . ASP B 1 176 ? -5.50704  -0.58824  6.20521   1.000 41.05831  ? 176 ASP B CG   1 
ATOM   7233 O  OD1  . ASP B 1 176 ? -5.89149  -1.65878  6.73055   1.000 43.02380  ? 176 ASP B OD1  1 
ATOM   7234 O  OD2  . ASP B 1 176 ? -5.72012  0.52929   6.71011   1.000 45.67106  ? 176 ASP B OD2  1 
ATOM   7235 H  H    . ASP B 1 176 ? -6.96422  -1.61639  4.34512   1.000 48.03298  ? 176 ASP B H    1 
ATOM   7236 H  HA   . ASP B 1 176 ? -4.53811  -1.77497  3.24642   1.000 51.96948  ? 176 ASP B HA   1 
ATOM   7237 H  HB2  . ASP B 1 176 ? -3.82817  -0.52722  5.05892   1.000 48.71206  ? 176 ASP B HB2  1 
ATOM   7238 H  HB3  . ASP B 1 176 ? -5.08222  0.15423   4.36007   1.000 48.71206  ? 176 ASP B HB3  1 
ATOM   7239 N  N    . LEU B 1 177 ? -3.21606  -3.18730  5.08586   1.000 40.87945  ? 177 LEU B N    1 
ATOM   7240 C  CA   . LEU B 1 177 ? -2.65618  -4.37485  5.72469   1.000 38.66473  ? 177 LEU B CA   1 
ATOM   7241 C  C    . LEU B 1 177 ? -2.97728  -4.44871  7.20884   1.000 43.12571  ? 177 LEU B C    1 
ATOM   7242 O  O    . LEU B 1 177 ? -2.55337  -5.40276  7.87661   1.000 44.30719  ? 177 LEU B O    1 
ATOM   7243 C  CB   . LEU B 1 177 ? -1.14165  -4.42800  5.49783   1.000 36.91132  ? 177 LEU B CB   1 
ATOM   7244 C  CG   . LEU B 1 177 ? -0.72794  -5.20460  4.24585   1.000 36.82153  ? 177 LEU B CG   1 
ATOM   7245 C  CD1  . LEU B 1 177 ? -1.10525  -6.67331  4.38498   1.000 38.25944  ? 177 LEU B CD1  1 
ATOM   7246 C  CD2  . LEU B 1 177 ? -1.35581  -4.58229  2.99750   1.000 38.81723  ? 177 LEU B CD2  1 
ATOM   7247 H  H    . LEU B 1 177 ? -2.64993  -2.55944  4.92809   1.000 49.05753  ? 177 LEU B H    1 
ATOM   7248 H  HA   . LEU B 1 177 ? -3.03451  -5.16553  5.30925   1.000 46.39986  ? 177 LEU B HA   1 
ATOM   7249 H  HB2  . LEU B 1 177 ? -0.80938  -3.52123  5.40691   1.000 44.29577  ? 177 LEU B HB2  1 
ATOM   7250 H  HB3  . LEU B 1 177 ? -0.72808  -4.85774  6.26280   1.000 44.29577  ? 177 LEU B HB3  1 
ATOM   7251 H  HG   . LEU B 1 177 ? 0.23521   -5.15805  4.14062   1.000 44.18802  ? 177 LEU B HG   1 
ATOM   7252 H  HD11 . LEU B 1 177 ? -0.58036  -7.19498  3.75788   1.000 45.91351  ? 177 LEU B HD11 1 
ATOM   7253 H  HD12 . LEU B 1 177 ? -0.91997  -6.96239  5.29218   1.000 45.91351  ? 177 LEU B HD12 1 
ATOM   7254 H  HD13 . LEU B 1 177 ? -2.05014  -6.77633  4.19145   1.000 45.91351  ? 177 LEU B HD13 1 
ATOM   7255 H  HD21 . LEU B 1 177 ? -0.99834  -5.02322  2.21093   1.000 46.58286  ? 177 LEU B HD21 1 
ATOM   7256 H  HD22 . LEU B 1 177 ? -2.31775  -4.70136  3.03499   1.000 46.58286  ? 177 LEU B HD22 1 
ATOM   7257 H  HD23 . LEU B 1 177 ? -1.14023  -3.63685  2.97341   1.000 46.58286  ? 177 LEU B HD23 1 
ATOM   7258 N  N    . GLU B 1 178 ? -3.70506  -3.46807  7.73637   1.000 41.53344  ? 178 GLU B N    1 
ATOM   7259 C  CA   . GLU B 1 178 ? -4.22596  -3.51556  9.09124   1.000 46.42473  ? 178 GLU B CA   1 
ATOM   7260 C  C    . GLU B 1 178 ? -5.68942  -3.93021  9.11511   1.000 54.16900  ? 178 GLU B C    1 
ATOM   7261 O  O    . GLU B 1 178 ? -6.32113  -3.90321  10.17380  1.000 49.54869  ? 178 GLU B O    1 
ATOM   7262 C  CB   . GLU B 1 178 ? -4.03822  -2.15846  9.76371   1.000 47.00391  ? 178 GLU B CB   1 
ATOM   7263 C  CG   . GLU B 1 178 ? -2.57089  -1.70952  9.76022   1.000 60.67306  ? 178 GLU B CG   1 
ATOM   7264 C  CD   . GLU B 1 178 ? -2.37786  -0.29681  10.25669  1.000 60.13800  ? 178 GLU B CD   1 
ATOM   7265 O  OE1  . GLU B 1 178 ? -3.33546  0.28051   10.81948  1.000 59.89071  ? 178 GLU B OE1  1 
ATOM   7266 O  OE2  . GLU B 1 178 ? -1.25956  0.23360   10.08043  1.000 66.79603  ? 178 GLU B OE2  1 
ATOM   7267 H  H    . GLU B 1 178 ? -3.91366  -2.74797  7.31501   1.000 49.84231  ? 178 GLU B H    1 
ATOM   7268 H  HA   . GLU B 1 178 ? -3.72600  -4.16526  9.60972   1.000 55.71185  ? 178 GLU B HA   1 
ATOM   7269 H  HB2  . GLU B 1 178 ? -4.55982  -1.49303  9.28827   1.000 56.40687  ? 178 GLU B HB2  1 
ATOM   7270 H  HB3  . GLU B 1 178 ? -4.33519  -2.21638  10.68532  1.000 56.40687  ? 178 GLU B HB3  1 
ATOM   7271 H  HG2  . GLU B 1 178 ? -2.06045  -2.29987  10.33628  1.000 72.80985  ? 178 GLU B HG2  1 
ATOM   7272 H  HG3  . GLU B 1 178 ? -2.23057  -1.75538  8.85304   1.000 72.80985  ? 178 GLU B HG3  1 
ATOM   7273 N  N    . GLY B 1 179 ? -6.23782  -4.30485  7.96618   1.000 49.57272  ? 179 GLY B N    1 
ATOM   7274 C  CA   . GLY B 1 179 ? -7.56512  -4.87070  7.88547   1.000 48.98610  ? 179 GLY B CA   1 
ATOM   7275 C  C    . GLY B 1 179 ? -8.69958  -3.88516  7.75624   1.000 49.55963  ? 179 GLY B C    1 
ATOM   7276 O  O    . GLY B 1 179 ? -9.86445  -4.30466  7.79328   1.000 51.15613  ? 179 GLY B O    1 
ATOM   7277 H  H    . GLY B 1 179 ? -5.84697  -4.23757  7.20309   1.000 59.48945  ? 179 GLY B H    1 
ATOM   7278 H  HA2  . GLY B 1 179 ? -7.60077  -5.45757  7.11397   1.000 58.78551  ? 179 GLY B HA2  1 
ATOM   7279 H  HA3  . GLY B 1 179 ? -7.72394  -5.39306  8.68722   1.000 58.78551  ? 179 GLY B HA3  1 
ATOM   7280 N  N    . ASN B 1 180 ? -8.40601  -2.59382  7.65404   1.000 44.67950  ? 180 ASN B N    1 
ATOM   7281 C  CA   . ASN B 1 180 ? -9.44396  -1.58723  7.49456   1.000 47.90695  ? 180 ASN B CA   1 
ATOM   7282 C  C    . ASN B 1 180 ? -9.82456  -1.49308  6.02185   1.000 50.69904  ? 180 ASN B C    1 
ATOM   7283 O  O    . ASN B 1 180 ? -8.97776  -1.20838  5.17147   1.000 43.74531  ? 180 ASN B O    1 
ATOM   7284 C  CB   . ASN B 1 180 ? -8.96401  -0.23771  8.01948   1.000 51.76147  ? 180 ASN B CB   1 
ATOM   7285 C  CG   . ASN B 1 180 ? -8.60083  -0.28453  9.48432   1.000 58.06847  ? 180 ASN B CG   1 
ATOM   7286 O  OD1  . ASN B 1 180 ? -7.43296  -0.15566  9.84405   1.000 73.94277  ? 180 ASN B OD1  1 
ATOM   7287 N  ND2  . ASN B 1 180 ? -9.59195  -0.46902  10.33544  1.000 62.57649  ? 180 ASN B ND2  1 
ATOM   7288 H  H    . ASN B 1 180 ? -7.60773  -2.27456  7.67448   1.000 53.61758  ? 180 ASN B H    1 
ATOM   7289 H  HA   . ASN B 1 180 ? -10.22906 -1.84344  8.00337   1.000 57.49052  ? 180 ASN B HA   1 
ATOM   7290 H  HB2  . ASN B 1 180 ? -8.17661  0.03415   7.52250   1.000 62.11594  ? 180 ASN B HB2  1 
ATOM   7291 H  HB3  . ASN B 1 180 ? -9.67080  0.41671   7.90518   1.000 62.11594  ? 180 ASN B HB3  1 
ATOM   7292 H  HD21 . ASN B 1 180 ? -9.43292  -0.50260  11.17994  1.000 75.09397  ? 180 ASN B HD21 1 
ATOM   7293 H  HD22 . ASN B 1 180 ? -10.39703 -0.55570  10.04571  1.000 75.09397  ? 180 ASN B HD22 1 
ATOM   7294 N  N    . PHE B 1 181 ? -11.09463 -1.72813  5.71360   1.000 47.05212  ? 181 PHE B N    1 
ATOM   7295 C  CA   . PHE B 1 181 ? -11.53594 -1.60978  4.33009   1.000 43.63915  ? 181 PHE B CA   1 
ATOM   7296 C  C    . PHE B 1 181 ? -11.31653 -0.18922  3.81711   1.000 41.99275  ? 181 PHE B C    1 
ATOM   7297 O  O    . PHE B 1 181 ? -11.48101 0.78936   4.55070   1.000 46.66215  ? 181 PHE B O    1 
ATOM   7298 C  CB   . PHE B 1 181 ? -13.01705 -1.98675  4.20303   1.000 50.19302  ? 181 PHE B CB   1 
ATOM   7299 C  CG   . PHE B 1 181 ? -13.24787 -3.38023  3.69072   1.000 48.91830  ? 181 PHE B CG   1 
ATOM   7300 C  CD1  . PHE B 1 181 ? -13.20139 -3.65423  2.33437   1.000 57.29142  ? 181 PHE B CD1  1 
ATOM   7301 C  CD2  . PHE B 1 181 ? -13.49556 -4.41575  4.56473   1.000 55.97795  ? 181 PHE B CD2  1 
ATOM   7302 C  CE1  . PHE B 1 181 ? -13.40458 -4.94115  1.86094   1.000 54.52610  ? 181 PHE B CE1  1 
ATOM   7303 C  CE2  . PHE B 1 181 ? -13.70369 -5.70169  4.09684   1.000 52.73652  ? 181 PHE B CE2  1 
ATOM   7304 C  CZ   . PHE B 1 181 ? -13.66419 -5.96011  2.75003   1.000 62.15444  ? 181 PHE B CZ   1 
ATOM   7305 H  H    . PHE B 1 181 ? -11.70724 -1.95262  6.27388   1.000 56.46472  ? 181 PHE B H    1 
ATOM   7306 H  HA   . PHE B 1 181 ? -11.01997 -2.22034  3.78063   1.000 52.36917  ? 181 PHE B HA   1 
ATOM   7307 H  HB2  . PHE B 1 181 ? -13.43132 -1.92096  5.07764   1.000 60.23381  ? 181 PHE B HB2  1 
ATOM   7308 H  HB3  . PHE B 1 181 ? -13.44345 -1.37084  3.58679   1.000 60.23381  ? 181 PHE B HB3  1 
ATOM   7309 H  HD1  . PHE B 1 181 ? -13.03157 -2.96561  1.73282   1.000 68.75189  ? 181 PHE B HD1  1 
ATOM   7310 H  HD2  . PHE B 1 181 ? -13.52325 -4.24901  5.47924   1.000 67.17572  ? 181 PHE B HD2  1 
ATOM   7311 H  HE1  . PHE B 1 181 ? -13.36578 -5.11533  0.94822   1.000 65.43350  ? 181 PHE B HE1  1 
ATOM   7312 H  HE2  . PHE B 1 181 ? -13.87072 -6.39226  4.69694   1.000 63.28600  ? 181 PHE B HE2  1 
ATOM   7313 H  HZ   . PHE B 1 181 ? -13.81274 -6.82336  2.43758   1.000 74.58751  ? 181 PHE B HZ   1 
ATOM   7314 N  N    . TYR B 1 182 ? -10.91455 -0.07744  2.55349   1.000 41.53254  ? 182 TYR B N    1 
ATOM   7315 C  CA   . TYR B 1 182 ? -11.02081 1.18564   1.83870   1.000 43.25198  ? 182 TYR B CA   1 
ATOM   7316 C  C    . TYR B 1 182 ? -12.46830 1.33082   1.38037   1.000 42.65684  ? 182 TYR B C    1 
ATOM   7317 O  O    . TYR B 1 182 ? -12.97798 0.46591   0.66462   1.000 47.94659  ? 182 TYR B O    1 
ATOM   7318 C  CB   . TYR B 1 182 ? -10.07374 1.21165   0.64297   1.000 44.75368  ? 182 TYR B CB   1 
ATOM   7319 C  CG   . TYR B 1 182 ? -8.60550  1.35696   0.99453   1.000 39.81986  ? 182 TYR B CG   1 
ATOM   7320 C  CD1  . TYR B 1 182 ? -8.06774  2.59317   1.30867   1.000 46.50219  ? 182 TYR B CD1  1 
ATOM   7321 C  CD2  . TYR B 1 182 ? -7.76864  0.25868   1.01151   1.000 37.91009  ? 182 TYR B CD2  1 
ATOM   7322 C  CE1  . TYR B 1 182 ? -6.72768  2.73112   1.63292   1.000 44.31206  ? 182 TYR B CE1  1 
ATOM   7323 C  CE2  . TYR B 1 182 ? -6.42291  0.38562   1.32557   1.000 36.95130  ? 182 TYR B CE2  1 
ATOM   7324 C  CZ   . TYR B 1 182 ? -5.90977  1.62463   1.61815   1.000 40.24368  ? 182 TYR B CZ   1 
ATOM   7325 O  OH   . TYR B 1 182 ? -4.57365  1.76847   1.91646   1.000 39.33379  ? 182 TYR B OH   1 
ATOM   7326 H  H    . TYR B 1 182 ? -10.57750 -0.71922  2.09077   1.000 49.84123  ? 182 TYR B H    1 
ATOM   7327 H  HA   . TYR B 1 182 ? -10.77801 1.92538   2.41727   1.000 51.90455  ? 182 TYR B HA   1 
ATOM   7328 H  HB2  . TYR B 1 182 ? -10.17493 0.38093   0.15251   1.000 53.70660  ? 182 TYR B HB2  1 
ATOM   7329 H  HB3  . TYR B 1 182 ? -10.31340 1.96225   0.07723   1.000 53.70660  ? 182 TYR B HB3  1 
ATOM   7330 H  HD1  . TYR B 1 182 ? -8.61568  3.34458   1.30199   1.000 55.80480  ? 182 TYR B HD1  1 
ATOM   7331 H  HD2  . TYR B 1 182 ? -8.11306  -0.58108  0.80884   1.000 45.49429  ? 182 TYR B HD2  1 
ATOM   7332 H  HE1  . TYR B 1 182 ? -6.38369  3.56511   1.85880   1.000 53.17665  ? 182 TYR B HE1  1 
ATOM   7333 H  HE2  . TYR B 1 182 ? -5.87237  -0.36382  1.33774   1.000 44.34375  ? 182 TYR B HE2  1 
ATOM   7334 H  HH   . TYR B 1 182 ? -4.17844  1.03268   1.82685   1.000 47.20273  ? 182 TYR B HH   1 
ATOM   7335 N  N    . GLY B 1 183 ? -13.14066 2.39256   1.80947   1.000 46.70575  ? 183 GLY B N    1 
ATOM   7336 C  CA   . GLY B 1 183 ? -14.47739 2.68387   1.34360   1.000 50.32647  ? 183 GLY B CA   1 
ATOM   7337 C  C    . GLY B 1 183 ? -15.57709 2.04700   2.16352   1.000 52.00633  ? 183 GLY B C    1 
ATOM   7338 O  O    . GLY B 1 183 ? -15.33597 1.41278   3.19768   1.000 47.89928  ? 183 GLY B O    1 
ATOM   7339 H  H    . GLY B 1 183 ? -12.83570 2.96230   2.37692   1.000 56.04908  ? 183 GLY B H    1 
ATOM   7340 H  HA2  . GLY B 1 183 ? -14.61263 3.64425   1.36034   1.000 60.39395  ? 183 GLY B HA2  1 
ATOM   7341 H  HA3  . GLY B 1 183 ? -14.56673 2.36823   0.43076   1.000 60.39395  ? 183 GLY B HA3  1 
ATOM   7342 N  N    . PRO B 1 184 ? -16.84420 2.19202   1.70770   1.000 51.65886  ? 184 PRO B N    1 
ATOM   7343 C  CA   . PRO B 1 184 ? -18.00869 1.79335   2.48462   1.000 58.04556  ? 184 PRO B CA   1 
ATOM   7344 C  C    . PRO B 1 184 ? -18.40435 0.32481   2.28091   1.000 68.21020  ? 184 PRO B C    1 
ATOM   7345 O  O    . PRO B 1 184 ? -19.55955 0.01860   1.95796   1.000 61.01145  ? 184 PRO B O    1 
ATOM   7346 C  CB   . PRO B 1 184 ? -19.09874 2.73108   2.00798   1.000 54.51881  ? 184 PRO B CB   1 
ATOM   7347 C  CG   . PRO B 1 184 ? -18.75147 2.95508   0.51364   1.000 57.70399  ? 184 PRO B CG   1 
ATOM   7348 C  CD   . PRO B 1 184 ? -17.21696 2.89877   0.45291   1.000 55.52740  ? 184 PRO B CD   1 
ATOM   7349 H  HA   . PRO B 1 184 ? -17.83558 1.95874   3.42461   1.000 69.65685  ? 184 PRO B HA   1 
ATOM   7350 H  HB2  . PRO B 1 184 ? -19.96902 2.31492   2.10959   1.000 65.42475  ? 184 PRO B HB2  1 
ATOM   7351 H  HB3  . PRO B 1 184 ? -19.06865 3.56299   2.50591   1.000 65.42475  ? 184 PRO B HB3  1 
ATOM   7352 H  HG2  . PRO B 1 184 ? -19.14630 2.25311   -0.02696  1.000 69.24697  ? 184 PRO B HG2  1 
ATOM   7353 H  HG3  . PRO B 1 184 ? -19.07885 3.82092   0.22373   1.000 69.24697  ? 184 PRO B HG3  1 
ATOM   7354 H  HD2  . PRO B 1 184 ? -16.92128 2.39939   -0.32433  1.000 66.63507  ? 184 PRO B HD2  1 
ATOM   7355 H  HD3  . PRO B 1 184 ? -16.84007 3.79240   0.43615   1.000 66.63507  ? 184 PRO B HD3  1 
ATOM   7356 N  N    . PHE B 1 185 ? -17.44494 -0.58836  2.45363   1.000 61.62796  ? 185 PHE B N    1 
ATOM   7357 C  CA   . PHE B 1 185 ? -17.65239 -1.98596  2.10372   1.000 55.48988  ? 185 PHE B CA   1 
ATOM   7358 C  C    . PHE B 1 185 ? -17.41405 -2.90444  3.29507   1.000 69.92942  ? 185 PHE B C    1 
ATOM   7359 O  O    . PHE B 1 185 ? -16.80217 -2.51984  4.29727   1.000 66.23696  ? 185 PHE B O    1 
ATOM   7360 C  CB   . PHE B 1 185 ? -16.74765 -2.38817  0.93670   1.000 58.41126  ? 185 PHE B CB   1 
ATOM   7361 C  CG   . PHE B 1 185 ? -16.84672 -1.46107  -0.23973  1.000 55.20068  ? 185 PHE B CG   1 
ATOM   7362 C  CD1  . PHE B 1 185 ? -18.01546 -1.40325  -0.98917  1.000 57.47374  ? 185 PHE B CD1  1 
ATOM   7363 C  CD2  . PHE B 1 185 ? -15.78715 -0.63802  -0.59078  1.000 49.08766  ? 185 PHE B CD2  1 
ATOM   7364 C  CE1  . PHE B 1 185 ? -18.12030 -0.55293  -2.06563  1.000 54.81713  ? 185 PHE B CE1  1 
ATOM   7365 C  CE2  . PHE B 1 185 ? -15.88947 0.21436   -1.66374  1.000 51.19261  ? 185 PHE B CE2  1 
ATOM   7366 C  CZ   . PHE B 1 185 ? -17.05690 0.25502   -2.40914  1.000 53.79756  ? 185 PHE B CZ   1 
ATOM   7367 H  H    . PHE B 1 185 ? -16.66515 -0.41667  2.77309   1.000 73.95574  ? 185 PHE B H    1 
ATOM   7368 H  HA   . PHE B 1 185 ? -18.57871 -2.10817  1.84314   1.000 66.59004  ? 185 PHE B HA   1 
ATOM   7369 H  HB2  . PHE B 1 185 ? -15.82619 -2.38739  1.23971   1.000 70.09569  ? 185 PHE B HB2  1 
ATOM   7370 H  HB3  . PHE B 1 185 ? -16.99783 -3.27640  0.63777   1.000 70.09569  ? 185 PHE B HB3  1 
ATOM   7371 H  HD1  . PHE B 1 185 ? -18.73532 -1.94579  -0.76037  1.000 68.97067  ? 185 PHE B HD1  1 
ATOM   7372 H  HD2  . PHE B 1 185 ? -15.00034 -0.66320  -0.09561  1.000 58.90737  ? 185 PHE B HD2  1 
ATOM   7373 H  HE1  . PHE B 1 185 ? -18.90698 -0.52307  -2.56076  1.000 65.78274  ? 185 PHE B HE1  1 
ATOM   7374 H  HE2  . PHE B 1 185 ? -15.17453 0.76448   -1.88985  1.000 61.43331  ? 185 PHE B HE2  1 
ATOM   7375 H  HZ   . PHE B 1 185 ? -17.12315 0.82633   -3.13997  1.000 64.55926  ? 185 PHE B HZ   1 
ATOM   7376 N  N    . VAL B 1 186 ? -17.93586 -4.13249  3.17150   1.000 63.19678  ? 186 VAL B N    1 
ATOM   7377 C  CA   . VAL B 1 186 ? -17.79535 -5.16482  4.19232   1.000 68.67997  ? 186 VAL B CA   1 
ATOM   7378 C  C    . VAL B 1 186 ? -17.48882 -6.48603  3.50032   1.000 57.47391  ? 186 VAL B C    1 
ATOM   7379 O  O    . VAL B 1 186 ? -17.82396 -6.69057  2.33414   1.000 61.31812  ? 186 VAL B O    1 
ATOM   7380 C  CB   . VAL B 1 186 ? -19.05611 -5.30155  5.07330   1.000 66.27132  ? 186 VAL B CB   1 
ATOM   7381 C  CG1  . VAL B 1 186 ? -19.43342 -3.94943  5.66885   1.000 74.31611  ? 186 VAL B CG1  1 
ATOM   7382 C  CG2  . VAL B 1 186 ? -20.21466 -5.88599  4.27686   1.000 64.80223  ? 186 VAL B CG2  1 
ATOM   7383 H  H    . VAL B 1 186 ? -18.38570 -4.39211  2.48605   1.000 75.83832  ? 186 VAL B H    1 
ATOM   7384 H  HA   . VAL B 1 186 ? -17.05107 -4.94122  4.77279   1.000 82.41814  ? 186 VAL B HA   1 
ATOM   7385 H  HB   . VAL B 1 186 ? -18.86400 -5.91196  5.80227   1.000 79.52777  ? 186 VAL B HB   1 
ATOM   7386 H  HG11 . VAL B 1 186 ? -20.26766 -4.04036  6.15534   1.000 89.18151  ? 186 VAL B HG11 1 
ATOM   7387 H  HG12 . VAL B 1 186 ? -18.72918 -3.66186  6.27072   1.000 89.18151  ? 186 VAL B HG12 1 
ATOM   7388 H  HG13 . VAL B 1 186 ? -19.53784 -3.30602  4.95051   1.000 89.18151  ? 186 VAL B HG13 1 
ATOM   7389 H  HG21 . VAL B 1 186 ? -21.03697 -5.75751  4.77506   1.000 77.76486  ? 186 VAL B HG21 1 
ATOM   7390 H  HG22 . VAL B 1 186 ? -20.27138 -5.43124  3.42194   1.000 77.76486  ? 186 VAL B HG22 1 
ATOM   7391 H  HG23 . VAL B 1 186 ? -20.05655 -6.83289  4.13799   1.000 77.76486  ? 186 VAL B HG23 1 
ATOM   7392 N  N    . ASP B 1 187 ? -16.84718 -7.39455  4.23679   1.000 62.01227  ? 187 ASP B N    1 
ATOM   7393 C  CA   . ASP B 1 187 ? -16.42066 -8.67629  3.67294   1.000 60.72958  ? 187 ASP B CA   1 
ATOM   7394 C  C    . ASP B 1 187 ? -17.48606 -9.73638  3.96034   1.000 74.39822  ? 187 ASP B C    1 
ATOM   7395 O  O    . ASP B 1 187 ? -17.27359 -10.71702 4.67842   1.000 67.29283  ? 187 ASP B O    1 
ATOM   7396 C  CB   . ASP B 1 187 ? -15.05651 -9.07734  4.22288   1.000 60.11771  ? 187 ASP B CB   1 
ATOM   7397 C  CG   . ASP B 1 187 ? -15.02629 -9.12325  5.74303   1.000 66.02134  ? 187 ASP B CG   1 
ATOM   7398 O  OD1  . ASP B 1 187 ? -15.88353 -8.47629  6.40152   1.000 74.22291  ? 187 ASP B OD1  1 
ATOM   7399 O  OD2  . ASP B 1 187 ? -14.13744 -9.81198  6.28441   1.000 57.74557  ? 187 ASP B OD2  1 
ATOM   7400 H  H    . ASP B 1 187 ? -16.64690 -7.29196  5.06683   1.000 74.41690  ? 187 ASP B H    1 
ATOM   7401 H  HA   . ASP B 1 187 ? -16.33760 -8.58292  2.71102   1.000 72.87768  ? 187 ASP B HA   1 
ATOM   7402 H  HB2  . ASP B 1 187 ? -14.82897 -9.96009  3.89140   1.000 72.14343  ? 187 ASP B HB2  1 
ATOM   7403 H  HB3  . ASP B 1 187 ? -14.39481 -8.43185  3.92892   1.000 72.14343  ? 187 ASP B HB3  1 
ATOM   7404 N  N    . ARG B 1 188 ? -18.65192 -9.52957  3.34377   1.000 80.99768  ? 188 ARG B N    1 
ATOM   7405 C  CA   . ARG B 1 188 ? -19.77484 -10.45207 3.43859   1.000 83.41619  ? 188 ARG B CA   1 
ATOM   7406 C  C    . ARG B 1 188 ? -20.36334 -10.67311 2.05208   1.000 91.40393  ? 188 ARG B C    1 
ATOM   7407 O  O    . ARG B 1 188 ? -20.36180 -9.77017  1.20851   1.000 86.79308  ? 188 ARG B O    1 
ATOM   7408 C  CB   . ARG B 1 188 ? -20.86279 -9.92455  4.37958   1.000 86.27487  ? 188 ARG B CB   1 
ATOM   7409 C  CG   . ARG B 1 188 ? -20.41999 -9.76388  5.82068   1.000 80.52412  ? 188 ARG B CG   1 
ATOM   7410 C  CD   . ARG B 1 188 ? -21.44734 -8.96762  6.61560   1.000 89.27830  ? 188 ARG B CD   1 
ATOM   7411 N  NE   . ARG B 1 188 ? -22.77893 -9.55816  6.54034   1.000 100.55517 ? 188 ARG B NE   1 
ATOM   7412 C  CZ   . ARG B 1 188 ? -23.88005 -8.98744  7.01197   1.000 108.12160 ? 188 ARG B CZ   1 
ATOM   7413 N  NH1  . ARG B 1 188 ? -23.84894 -7.79592  7.58731   1.000 102.13529 ? 188 ARG B NH1  1 
ATOM   7414 N  NH2  . ARG B 1 188 ? -25.04180 -9.62875  6.90538   1.000 102.73489 ? 188 ARG B NH2  1 
ATOM   7415 H  H    . ARG B 1 188 ? -18.81659 -8.84282  2.85299   1.000 97.19940  ? 188 ARG B H    1 
ATOM   7416 H  HA   . ARG B 1 188 ? -19.46511 -11.30425 3.78322   1.000 100.10161 ? 188 ARG B HA   1 
ATOM   7417 H  HB2  . ARG B 1 188 ? -21.15088 -9.05434  4.06234   1.000 103.53203 ? 188 ARG B HB2  1 
ATOM   7418 H  HB3  . ARG B 1 188 ? -21.60835 -10.54499 4.36910   1.000 103.53203 ? 188 ARG B HB3  1 
ATOM   7419 H  HG2  . ARG B 1 188 ? -20.32432 -10.63817 6.22978   1.000 96.63113  ? 188 ARG B HG2  1 
ATOM   7420 H  HG3  . ARG B 1 188 ? -19.57408 -9.29001  5.84895   1.000 96.63113  ? 188 ARG B HG3  1 
ATOM   7421 H  HD2  . ARG B 1 188 ? -21.17972 -8.94316  7.54763   1.000 107.13615 ? 188 ARG B HD2  1 
ATOM   7422 H  HD3  . ARG B 1 188 ? -21.49588 -8.06622  6.26061   1.000 107.13615 ? 188 ARG B HD3  1 
ATOM   7423 H  HE   . ARG B 1 188 ? -22.85552 -10.32813 6.16499   1.000 120.66838 ? 188 ARG B HE   1 
ATOM   7424 H  HH11 . ARG B 1 188 ? -23.10337 -7.37386  7.66207   1.000 122.56453 ? 188 ARG B HH11 1 
ATOM   7425 H  HH12 . ARG B 1 188 ? -24.57429 -7.44376  7.88640   1.000 122.56453 ? 188 ARG B HH12 1 
ATOM   7426 H  HH21 . ARG B 1 188 ? -25.07258 -10.40390 6.53416   1.000 123.28405 ? 188 ARG B HH21 1 
ATOM   7427 H  HH22 . ARG B 1 188 ? -25.76149 -9.26789  7.20773   1.000 123.28405 ? 188 ARG B HH22 1 
ATOM   7428 N  N    . GLN B 1 189 ? -20.87031 -11.88636 1.82071   1.000 100.85967 ? 189 GLN B N    1 
ATOM   7429 C  CA   . GLN B 1 189 ? -21.48794 -12.23138 0.53887   1.000 102.95945 ? 189 GLN B CA   1 
ATOM   7430 C  C    . GLN B 1 189 ? -22.86045 -11.56028 0.47593   1.000 102.49242 ? 189 GLN B C    1 
ATOM   7431 O  O    . GLN B 1 189 ? -23.91250 -12.17741 0.66240   1.000 101.93069 ? 189 GLN B O    1 
ATOM   7432 C  CB   . GLN B 1 189 ? -21.58875 -13.74245 0.36488   1.000 105.39228 ? 189 GLN B CB   1 
ATOM   7433 C  CG   . GLN B 1 189 ? -21.63434 -14.17754 -1.09724  1.000 105.08489 ? 189 GLN B CG   1 
ATOM   7434 C  CD   . GLN B 1 189 ? -21.63406 -15.68442 -1.26166  1.000 111.83346 ? 189 GLN B CD   1 
ATOM   7435 O  OE1  . GLN B 1 189 ? -20.83212 -16.23814 -2.01926  1.000 110.68844 ? 189 GLN B OE1  1 
ATOM   7436 N  NE2  . GLN B 1 189 ? -22.54303 -16.35810 -0.55845  1.000 110.26250 ? 189 GLN B NE2  1 
ATOM   7437 H  H    . GLN B 1 189 ? -20.86825 -12.52852 2.39274   1.000 121.03379 ? 189 GLN B H    1 
ATOM   7438 H  HA   . GLN B 1 189 ? -20.93880 -11.88917 -0.18379  1.000 123.55352 ? 189 GLN B HA   1 
ATOM   7439 H  HB2  . GLN B 1 189 ? -20.81476 -14.15814 0.77603   1.000 126.47292 ? 189 GLN B HB2  1 
ATOM   7440 H  HB3  . GLN B 1 189 ? -22.40043 -14.05450 0.79465   1.000 126.47292 ? 189 GLN B HB3  1 
ATOM   7441 H  HG2  . GLN B 1 189 ? -22.44378 -13.83165 -1.50475  1.000 126.10405 ? 189 GLN B HG2  1 
ATOM   7442 H  HG3  . GLN B 1 189 ? -20.85547 -13.82575 -1.55604  1.000 126.10405 ? 189 GLN B HG3  1 
ATOM   7443 H  HE21 . GLN B 1 189 ? -23.08937 -15.93598 -0.04568  1.000 132.31718 ? 189 GLN B HE21 1 
ATOM   7444 H  HE22 . GLN B 1 189 ? -22.58352 -17.21513 -0.61724  1.000 132.31718 ? 189 GLN B HE22 1 
ATOM   7445 N  N    . THR B 1 190 ? -22.83877 -10.25334 0.22414   1.000 99.90136  ? 190 THR B N    1 
ATOM   7446 C  CA   . THR B 1 190 ? -24.03922 -9.43830  0.11581   1.000 96.46965  ? 190 THR B CA   1 
ATOM   7447 C  C    . THR B 1 190 ? -23.79911 -8.39901  -0.96893  1.000 92.69729  ? 190 THR B C    1 
ATOM   7448 O  O    . THR B 1 190 ? -22.66185 -7.98053  -1.19924  1.000 87.52922  ? 190 THR B O    1 
ATOM   7449 C  CB   . THR B 1 190 ? -24.39225 -8.76106  1.44955   1.000 92.37038  ? 190 THR B CB   1 
ATOM   7450 O  OG1  . THR B 1 190 ? -25.48323 -7.85337  1.25281   1.000 97.81103  ? 190 THR B OG1  1 
ATOM   7451 C  CG2  . THR B 1 190 ? -23.20205 -8.01020  2.00830   1.000 92.47517  ? 190 THR B CG2  1 
ATOM   7452 H  H    . THR B 1 190 ? -22.11509 -9.80328  0.10872   1.000 119.88381 ? 190 THR B H    1 
ATOM   7453 H  HA   . THR B 1 190 ? -24.80092 -9.98332  -0.13651  1.000 115.76576 ? 190 THR B HA   1 
ATOM   7454 H  HB   . THR B 1 190 ? -24.64737 -9.43865  2.09506   1.000 110.84663 ? 190 THR B HB   1 
ATOM   7455 H  HG1  . THR B 1 190 ? -25.68446 -7.48412  1.97997   1.000 117.37542 ? 190 THR B HG1  1 
ATOM   7456 H  HG21 . THR B 1 190 ? -23.44103 -7.58713  2.84782   1.000 110.97238 ? 190 THR B HG21 1 
ATOM   7457 H  HG22 . THR B 1 190 ? -22.46605 -8.62284  2.16282   1.000 110.97238 ? 190 THR B HG22 1 
ATOM   7458 H  HG23 . THR B 1 190 ? -22.91672 -7.32708  1.38154   1.000 110.97238 ? 190 THR B HG23 1 
ATOM   7459 N  N    . ALA B 1 191 ? -24.87257 -7.99973  -1.64794  1.000 94.84956  ? 191 ALA B N    1 
ATOM   7460 C  CA   . ALA B 1 191 ? -24.75223 -7.01440  -2.71545  1.000 87.42246  ? 191 ALA B CA   1 
ATOM   7461 C  C    . ALA B 1 191 ? -24.38248 -5.65869  -2.12726  1.000 84.61222  ? 191 ALA B C    1 
ATOM   7462 O  O    . ALA B 1 191 ? -25.01195 -5.19492  -1.16995  1.000 90.28967  ? 191 ALA B O    1 
ATOM   7463 C  CB   . ALA B 1 191 ? -26.05830 -6.91726  -3.50271  1.000 90.76466  ? 191 ALA B CB   1 
ATOM   7464 H  H    . ALA B 1 191 ? -25.67324 -8.28192  -1.51048  1.000 113.82166 ? 191 ALA B H    1 
ATOM   7465 H  HA   . ALA B 1 191 ? -24.05376 -7.28582  -3.33137  1.000 104.90914 ? 191 ALA B HA   1 
ATOM   7466 H  HB1  . ALA B 1 191 ? -25.95449 -6.25790  -4.20654  1.000 108.91977 ? 191 ALA B HB1  1 
ATOM   7467 H  HB2  . ALA B 1 191 ? -26.25965 -7.78411  -3.88861  1.000 108.91977 ? 191 ALA B HB2  1 
ATOM   7468 H  HB3  . ALA B 1 191 ? -26.77052 -6.64952  -2.90107  1.000 108.91977 ? 191 ALA B HB3  1 
ATOM   7469 N  N    . GLN B 1 192 ? -23.35810 -5.02388  -2.69969  1.000 82.02034  ? 192 GLN B N    1 
ATOM   7470 C  CA   . GLN B 1 192 ? -22.85107 -3.75604  -2.19516  1.000 75.35732  ? 192 GLN B CA   1 
ATOM   7471 C  C    . GLN B 1 192 ? -22.60116 -2.80329  -3.35293  1.000 64.33963  ? 192 GLN B C    1 
ATOM   7472 O  O    . GLN B 1 192 ? -22.07534 -3.20332  -4.39360  1.000 68.13183  ? 192 GLN B O    1 
ATOM   7473 C  CB   . GLN B 1 192 ? -21.55573 -3.95744  -1.39760  1.000 71.33745  ? 192 GLN B CB   1 
ATOM   7474 C  CG   . GLN B 1 192 ? -21.64812 -5.06219  -0.36608  1.000 71.85468  ? 192 GLN B CG   1 
ATOM   7475 C  CD   . GLN B 1 192 ? -20.34291 -5.27900  0.37004   1.000 70.17607  ? 192 GLN B CD   1 
ATOM   7476 O  OE1  . GLN B 1 192 ? -19.72525 -4.33012  0.85053   1.000 61.47508  ? 192 GLN B OE1  1 
ATOM   7477 N  NE2  . GLN B 1 192 ? -19.92498 -6.53474  0.47712   1.000 72.31949  ? 192 GLN B NE2  1 
ATOM   7478 H  H    . GLN B 1 192 ? -22.93721 -5.31495  -3.39087  1.000 98.42659  ? 192 GLN B H    1 
ATOM   7479 H  HA   . GLN B 1 192 ? -23.51454 -3.35148  -1.61462  1.000 90.43096  ? 192 GLN B HA   1 
ATOM   7480 H  HB2  . GLN B 1 192 ? -20.84132 -4.18443  -2.01322  1.000 85.60712  ? 192 GLN B HB2  1 
ATOM   7481 H  HB3  . GLN B 1 192 ? -21.34339 -3.13321  -0.93235  1.000 85.60712  ? 192 GLN B HB3  1 
ATOM   7482 H  HG2  . GLN B 1 192 ? -22.32693 -4.83026  0.28686   1.000 86.22779  ? 192 GLN B HG2  1 
ATOM   7483 H  HG3  . GLN B 1 192 ? -21.88453 -5.89154  -0.81013  1.000 86.22779  ? 192 GLN B HG3  1 
ATOM   7484 H  HE21 . GLN B 1 192 ? -20.39015 -7.17321  0.13717   1.000 86.78557  ? 192 GLN B HE21 1 
ATOM   7485 H  HE22 . GLN B 1 192 ? -19.18912 -6.70960  0.88643   1.000 86.78557  ? 192 GLN B HE22 1 
ATOM   7486 N  N    . ALA B 1 193 ? -22.98218 -1.54584  -3.16310  1.000 72.22978  ? 193 ALA B N    1 
ATOM   7487 C  CA   . ALA B 1 193 ? -22.77434 -0.48280  -4.13368  1.000 67.19597  ? 193 ALA B CA   1 
ATOM   7488 C  C    . ALA B 1 193 ? -21.62032 0.40491   -3.68731  1.000 66.69786  ? 193 ALA B C    1 
ATOM   7489 O  O    . ALA B 1 193 ? -21.27159 0.46160   -2.50708  1.000 68.89200  ? 193 ALA B O    1 
ATOM   7490 C  CB   . ALA B 1 193 ? -24.04849 0.35114   -4.30030  1.000 77.68431  ? 193 ALA B CB   1 
ATOM   7491 H  H    . ALA B 1 193 ? -23.37927 -1.27429  -2.45022  1.000 86.67792  ? 193 ALA B H    1 
ATOM   7492 H  HA   . ALA B 1 193 ? -22.55342 -0.86447  -4.99764  1.000 80.63735  ? 193 ALA B HA   1 
ATOM   7493 H  HB1  . ALA B 1 193 ? -23.88440 1.05205   -4.95046  1.000 93.22335  ? 193 ALA B HB1  1 
ATOM   7494 H  HB2  . ALA B 1 193 ? -24.76503 -0.22521  -4.60898  1.000 93.22335  ? 193 ALA B HB2  1 
ATOM   7495 H  HB3  . ALA B 1 193 ? -24.28404 0.74235   -3.44451  1.000 93.22335  ? 193 ALA B HB3  1 
ATOM   7496 N  N    . ALA B 1 194 ? -21.03091 1.10848   -4.65037  1.000 74.82386  ? 194 ALA B N    1 
ATOM   7497 C  CA   . ALA B 1 194 ? -19.78429 1.82878   -4.42390  1.000 75.45469  ? 194 ALA B CA   1 
ATOM   7498 C  C    . ALA B 1 194 ? -19.97378 3.30452   -4.10198  1.000 83.25694  ? 194 ALA B C    1 
ATOM   7499 O  O    . ALA B 1 194 ? -19.30802 3.82446   -3.19948  1.000 92.41820  ? 194 ALA B O    1 
ATOM   7500 C  CB   . ALA B 1 194 ? -18.87928 1.69777   -5.65116  1.000 70.66762  ? 194 ALA B CB   1 
ATOM   7501 H  H    . ALA B 1 194 ? -21.33780 1.18357   -5.45023  1.000 89.79082  ? 194 ALA B H    1 
ATOM   7502 H  HA   . ALA B 1 194 ? -19.33657 1.42583   -3.66358  1.000 90.54781  ? 194 ALA B HA   1 
ATOM   7503 H  HB1  . ALA B 1 194 ? -18.06047 2.19353   -5.49410  1.000 84.80332  ? 194 ALA B HB1  1 
ATOM   7504 H  HB2  . ALA B 1 194 ? -18.67595 0.76029   -5.79497  1.000 84.80332  ? 194 ALA B HB2  1 
ATOM   7505 H  HB3  . ALA B 1 194 ? -19.34121 2.05840   -6.42412  1.000 84.80332  ? 194 ALA B HB3  1 
ATOM   7506 N  N    . GLY B 1 195 ? -20.84907 3.98976   -4.81148  1.000 72.88788  ? 195 GLY B N    1 
ATOM   7507 C  CA   . GLY B 1 195 ? -20.89173 5.43445   -4.72379  1.000 74.51731  ? 195 GLY B CA   1 
ATOM   7508 C  C    . GLY B 1 195 ? -20.19460 6.06635   -5.91343  1.000 61.20901  ? 195 GLY B C    1 
ATOM   7509 O  O    . GLY B 1 195 ? -19.26118 5.50267   -6.49297  1.000 60.46215  ? 195 GLY B O    1 
ATOM   7510 H  H    . GLY B 1 195 ? -21.42548 3.64377   -5.34779  1.000 87.46764  ? 195 GLY B H    1 
ATOM   7511 H  HA2  . GLY B 1 195 ? -21.81406 5.73432   -4.70661  1.000 89.42296  ? 195 GLY B HA2  1 
ATOM   7512 H  HA3  . GLY B 1 195 ? -20.44957 5.72634   -3.91127  1.000 89.42296  ? 195 GLY B HA3  1 
ATOM   7513 N  N    . THR B 1 196 ? -20.65629 7.25668   -6.29519  1.000 61.85173  ? 196 THR B N    1 
ATOM   7514 C  CA   . THR B 1 196 ? -20.23785 7.84570   -7.56457  1.000 62.34785  ? 196 THR B CA   1 
ATOM   7515 C  C    . THR B 1 196 ? -18.73616 8.11293   -7.58069  1.000 58.16369  ? 196 THR B C    1 
ATOM   7516 O  O    . THR B 1 196 ? -18.19058 8.73448   -6.66672  1.000 59.43910  ? 196 THR B O    1 
ATOM   7517 C  CB   . THR B 1 196 ? -21.01069 9.14147   -7.82244  1.000 66.85869  ? 196 THR B CB   1 
ATOM   7518 O  OG1  . THR B 1 196 ? -22.41877 8.87154   -7.78332  1.000 72.45098  ? 196 THR B OG1  1 
ATOM   7519 C  CG2  . THR B 1 196 ? -20.64543 9.71642   -9.17659  1.000 68.69110  ? 196 THR B CG2  1 
ATOM   7520 H  H    . THR B 1 196 ? -21.20656 7.73802   -5.84229  1.000 74.22426  ? 196 THR B H    1 
ATOM   7521 H  HA   . THR B 1 196 ? -20.43533 7.22097   -8.27984  1.000 74.81960  ? 196 THR B HA   1 
ATOM   7522 H  HB   . THR B 1 196 ? -20.78662 9.79621   -7.14273  1.000 80.23261  ? 196 THR B HB   1 
ATOM   7523 H  HG1  . THR B 1 196 ? -22.85078 9.57867   -7.92092  1.000 86.94335  ? 196 THR B HG1  1 
ATOM   7524 H  HG21 . THR B 1 196 ? -21.28158 10.40438  -9.42745  1.000 82.43150  ? 196 THR B HG21 1 
ATOM   7525 H  HG22 . THR B 1 196 ? -19.75760 10.10570  -9.14319  1.000 82.43150  ? 196 THR B HG22 1 
ATOM   7526 H  HG23 . THR B 1 196 ? -20.65729 9.01668   -9.84825  1.000 82.43150  ? 196 THR B HG23 1 
ATOM   7527 N  N    . ASP B 1 197 ? -18.07299 7.63699   -8.62502  1.000 55.11249  ? 197 ASP B N    1 
ATOM   7528 C  CA   . ASP B 1 197 ? -16.65422 7.87520   -8.81744  1.000 54.27702  ? 197 ASP B CA   1 
ATOM   7529 C  C    . ASP B 1 197 ? -16.43280 9.20083   -9.54564  1.000 61.88105  ? 197 ASP B C    1 
ATOM   7530 O  O    . ASP B 1 197 ? -17.31011 9.70854   -10.25114 1.000 65.31261  ? 197 ASP B O    1 
ATOM   7531 C  CB   . ASP B 1 197 ? -16.02347 6.72957   -9.59913  1.000 51.20681  ? 197 ASP B CB   1 
ATOM   7532 C  CG   . ASP B 1 197 ? -14.52213 6.63710   -9.36648  1.000 54.33824  ? 197 ASP B CG   1 
ATOM   7533 O  OD1  . ASP B 1 197 ? -14.04407 7.26472   -8.38630  1.000 50.39364  ? 197 ASP B OD1  1 
ATOM   7534 O  OD2  . ASP B 1 197 ? -13.83855 5.94481   -10.14275 1.000 48.35521  ? 197 ASP B OD2  1 
ATOM   7535 H  H    . ASP B 1 197 ? -18.43114 7.16389   -9.24752  1.000 66.13717  ? 197 ASP B H    1 
ATOM   7536 H  HA   . ASP B 1 197 ? -16.21255 7.92707   -7.95539  1.000 65.13461  ? 197 ASP B HA   1 
ATOM   7537 H  HB2  . ASP B 1 197 ? -16.42558 5.89268   -9.31838  1.000 61.45035  ? 197 ASP B HB2  1 
ATOM   7538 H  HB3  . ASP B 1 197 ? -16.17506 6.86894   -10.54702 1.000 61.45035  ? 197 ASP B HB3  1 
ATOM   7539 N  N    . THR B 1 198 ? -15.25077 9.77426   -9.34191  1.000 52.03151  ? 198 THR B N    1 
ATOM   7540 C  CA   . THR B 1 198 ? -14.87667 11.04663  -9.94052  1.000 44.99988  ? 198 THR B CA   1 
ATOM   7541 C  C    . THR B 1 198 ? -13.47308 10.92713  -10.51075 1.000 53.36560  ? 198 THR B C    1 
ATOM   7542 O  O    . THR B 1 198 ? -12.75645 9.95878   -10.24734 1.000 50.30676  ? 198 THR B O    1 
ATOM   7543 C  CB   . THR B 1 198 ? -14.93441 12.19378  -8.92878  1.000 51.72108  ? 198 THR B CB   1 
ATOM   7544 O  OG1  . THR B 1 198 ? -14.12805 11.87826  -7.78962  1.000 56.04559  ? 198 THR B OG1  1 
ATOM   7545 C  CG2  . THR B 1 198 ? -16.37586 12.43408  -8.47076  1.000 61.73649  ? 198 THR B CG2  1 
ATOM   7546 H  H    . THR B 1 198 ? -14.63433 9.43482   -8.84756  1.000 62.44000  ? 198 THR B H    1 
ATOM   7547 H  HA   . THR B 1 198 ? -15.49376 11.25249  -10.66005 1.000 54.00204  ? 198 THR B HA   1 
ATOM   7548 H  HB   . THR B 1 198 ? -14.60198 13.00409  -9.34567  1.000 62.06748  ? 198 THR B HB   1 
ATOM   7549 H  HG1  . THR B 1 198 ? -14.36278 12.34649  -7.13292  1.000 67.25689  ? 198 THR B HG1  1 
ATOM   7550 H  HG21 . THR B 1 198 ? -16.40533 13.17121  -7.84095  1.000 74.08596  ? 198 THR B HG21 1 
ATOM   7551 H  HG22 . THR B 1 198 ? -16.93487 12.64934  -9.23370  1.000 74.08596  ? 198 THR B HG22 1 
ATOM   7552 H  HG23 . THR B 1 198 ? -16.72418 11.63784  -8.03997  1.000 74.08596  ? 198 THR B HG23 1 
ATOM   7553 N  N    . THR B 1 199 ? -13.08568 11.92984  -11.29622 1.000 52.06014  ? 199 THR B N    1 
ATOM   7554 C  CA   . THR B 1 199 ? -11.80002 11.93500  -11.97709 1.000 51.25202  ? 199 THR B CA   1 
ATOM   7555 C  C    . THR B 1 199 ? -10.75664 12.62813  -11.11260 1.000 48.16119  ? 199 THR B C    1 
ATOM   7556 O  O    . THR B 1 199 ? -11.02008 13.67660  -10.50945 1.000 46.31250  ? 199 THR B O    1 
ATOM   7557 C  CB   . THR B 1 199 ? -11.91952 12.63065  -13.33573 1.000 57.96483  ? 199 THR B CB   1 
ATOM   7558 O  OG1  . THR B 1 199 ? -12.86337 11.91978  -14.14586 1.000 47.65708  ? 199 THR B OG1  1 
ATOM   7559 C  CG2  . THR B 1 199 ? -10.57787 12.67713  -14.04883 1.000 51.56355  ? 199 THR B CG2  1 
ATOM   7560 H  H    . THR B 1 199 ? -13.56056 12.62981  -11.45157 1.000 62.47434  ? 199 THR B H    1 
ATOM   7561 H  HA   . THR B 1 199 ? -11.50445 11.02435  -12.13281 1.000 61.50460  ? 199 THR B HA   1 
ATOM   7562 H  HB   . THR B 1 199 ? -12.21713 13.54444  -13.20409 1.000 69.55998  ? 199 THR B HB   1 
ATOM   7563 H  HG1  . THR B 1 199 ? -12.92281 12.28119  -14.90181 1.000 57.19068  ? 199 THR B HG1  1 
ATOM   7564 H  HG21 . THR B 1 199 ? -10.70812 12.88343  -14.98765 1.000 61.87844  ? 199 THR B HG21 1 
ATOM   7565 H  HG22 . THR B 1 199 ? -10.01457 13.35971  -13.65174 1.000 61.87844  ? 199 THR B HG22 1 
ATOM   7566 H  HG23 . THR B 1 199 ? -10.13247 11.81869  -13.97400 1.000 61.87844  ? 199 THR B HG23 1 
ATOM   7567 N  N    . ILE B 1 200 ? -9.57580  12.01568  -11.04273 1.000 48.76697  ? 200 ILE B N    1 
ATOM   7568 C  CA   . ILE B 1 200 ? -8.48880  12.49077  -10.19594 1.000 45.80063  ? 200 ILE B CA   1 
ATOM   7569 C  C    . ILE B 1 200 ? -7.77230  13.63068  -10.90777 1.000 43.12652  ? 200 ILE B C    1 
ATOM   7570 O  O    . ILE B 1 200 ? -6.81781  13.40749  -11.66218 1.000 39.04787  ? 200 ILE B O    1 
ATOM   7571 C  CB   . ILE B 1 200 ? -7.50986  11.35303  -9.85370  1.000 41.65697  ? 200 ILE B CB   1 
ATOM   7572 C  CG1  . ILE B 1 200 ? -8.27058  10.14533  -9.30482  1.000 39.12583  ? 200 ILE B CG1  1 
ATOM   7573 C  CG2  . ILE B 1 200 ? -6.49198  11.83217  -8.85384  1.000 42.49791  ? 200 ILE B CG2  1 
ATOM   7574 C  CD1  . ILE B 1 200 ? -7.45548  8.82733   -9.37716  1.000 40.22044  ? 200 ILE B CD1  1 
ATOM   7575 H  H    . ILE B 1 200 ? -9.37695  11.30680  -11.48721 1.000 58.52255  ? 200 ILE B H    1 
ATOM   7576 H  HA   . ILE B 1 200 ? -8.85786  12.82919  -9.36518  1.000 54.96294  ? 200 ILE B HA   1 
ATOM   7577 H  HB   . ILE B 1 200 ? -7.05033  11.08398  -10.66446 1.000 49.99055  ? 200 ILE B HB   1 
ATOM   7578 H  HG12 . ILE B 1 200 ? -8.49149  10.30925  -8.37465  1.000 46.95318  ? 200 ILE B HG12 1 
ATOM   7579 H  HG13 . ILE B 1 200 ? -9.08208  10.02345  -9.82204  1.000 46.95318  ? 200 ILE B HG13 1 
ATOM   7580 H  HG21 . ILE B 1 200 ? -5.95338  11.07866  -8.56568  1.000 50.99968  ? 200 ILE B HG21 1 
ATOM   7581 H  HG22 . ILE B 1 200 ? -5.92799  12.50082  -9.27303  1.000 50.99968  ? 200 ILE B HG22 1 
ATOM   7582 H  HG23 . ILE B 1 200 ? -6.95386  12.21863  -8.09344  1.000 50.99968  ? 200 ILE B HG23 1 
ATOM   7583 H  HD11 . ILE B 1 200 ? -7.84969  8.17867   -8.77323  1.000 48.26671  ? 200 ILE B HD11 1 
ATOM   7584 H  HD12 . ILE B 1 200 ? -7.48002  8.49034   -10.28641 1.000 48.26671  ? 200 ILE B HD12 1 
ATOM   7585 H  HD13 . ILE B 1 200 ? -6.53895  9.00810   -9.11601  1.000 48.26671  ? 200 ILE B HD13 1 
ATOM   7586 N  N    . THR B 1 201 ? -8.20398  14.86274  -10.63059 1.000 46.35022  ? 201 THR B N    1 
ATOM   7587 C  CA   . THR B 1 201 ? -7.75759  16.01650  -11.40715 1.000 42.73391  ? 201 THR B CA   1 
ATOM   7588 C  C    . THR B 1 201 ? -6.24935  16.19929  -11.33732 1.000 49.72423  ? 201 THR B C    1 
ATOM   7589 O  O    . THR B 1 201 ? -5.59920  16.45185  -12.35958 1.000 40.98787  ? 201 THR B O    1 
ATOM   7590 C  CB   . THR B 1 201 ? -8.47746  17.26677  -10.90664 1.000 52.64152  ? 201 THR B CB   1 
ATOM   7591 O  OG1  . THR B 1 201 ? -9.88142  17.01002  -10.95218 1.000 47.51458  ? 201 THR B OG1  1 
ATOM   7592 C  CG2  . THR B 1 201 ? -8.12987  18.47553  -11.74567 1.000 45.26977  ? 201 THR B CG2  1 
ATOM   7593 H  H    . THR B 1 201 ? -8.75458  15.05668  -9.99906  1.000 55.62245  ? 201 THR B H    1 
ATOM   7594 H  HA   . THR B 1 201 ? -7.98543  15.87651  -12.33956 1.000 51.28287  ? 201 THR B HA   1 
ATOM   7595 H  HB   . THR B 1 201 ? -8.20564  17.47632  -9.99939  1.000 63.17200  ? 201 THR B HB   1 
ATOM   7596 H  HG1  . THR B 1 201 ? -10.30434 17.67194  -10.65453 1.000 57.01967  ? 201 THR B HG1  1 
ATOM   7597 H  HG21 . THR B 1 201 ? -8.71419  19.21586  -11.51899 1.000 54.32591  ? 201 THR B HG21 1 
ATOM   7598 H  HG22 . THR B 1 201 ? -7.21056  18.73891  -11.58320 1.000 54.32591  ? 201 THR B HG22 1 
ATOM   7599 H  HG23 . THR B 1 201 ? -8.23605  18.26753  -12.68714 1.000 54.32591  ? 201 THR B HG23 1 
ATOM   7600 N  N    . VAL B 1 202 ? -5.66834  16.07849  -10.14228 1.000 43.74720  ? 202 VAL B N    1 
ATOM   7601 C  CA   . VAL B 1 202 ? -4.23532  16.31966  -10.02145 1.000 43.55906  ? 202 VAL B CA   1 
ATOM   7602 C  C    . VAL B 1 202 ? -3.45714  15.33990  -10.88619 1.000 40.90524  ? 202 VAL B C    1 
ATOM   7603 O  O    . VAL B 1 202 ? -2.40911  15.69360  -11.44001 1.000 43.95644  ? 202 VAL B O    1 
ATOM   7604 C  CB   . VAL B 1 202 ? -3.78690  16.24963  -8.54577  1.000 49.93442  ? 202 VAL B CB   1 
ATOM   7605 C  CG1  . VAL B 1 202 ? -3.98639  14.84187  -7.98703  1.000 49.44455  ? 202 VAL B CG1  1 
ATOM   7606 C  CG2  . VAL B 1 202 ? -2.32485  16.66267  -8.41055  1.000 50.06969  ? 202 VAL B CG2  1 
ATOM   7607 H  H    . VAL B 1 202 ? -6.06947  15.86526  -9.41206  1.000 52.49882  ? 202 VAL B H    1 
ATOM   7608 H  HA   . VAL B 1 202 ? -4.05196  17.21808  -10.33787 1.000 52.27305  ? 202 VAL B HA   1 
ATOM   7609 H  HB   . VAL B 1 202 ? -4.33119  16.86456  -8.02952  1.000 59.92349  ? 202 VAL B HB   1 
ATOM   7610 H  HG11 . VAL B 1 202 ? -3.81939  14.85471  -7.03160  1.000 59.33565  ? 202 VAL B HG11 1 
ATOM   7611 H  HG12 . VAL B 1 202 ? -4.89829  14.55987  -8.15967  1.000 59.33565  ? 202 VAL B HG12 1 
ATOM   7612 H  HG13 . VAL B 1 202 ? -3.36520  14.23798  -8.42331  1.000 59.33565  ? 202 VAL B HG13 1 
ATOM   7613 H  HG21 . VAL B 1 202 ? -2.11647  16.78365  -7.47095  1.000 60.08581  ? 202 VAL B HG21 1 
ATOM   7614 H  HG22 . VAL B 1 202 ? -1.76391  15.96647  -8.78679  1.000 60.08581  ? 202 VAL B HG22 1 
ATOM   7615 H  HG23 . VAL B 1 202 ? -2.18604  17.49443  -8.88992  1.000 60.08581  ? 202 VAL B HG23 1 
ATOM   7616 N  N    . ASN B 1 203 ? -3.94852  14.10119  -11.02766 1.000 36.53844  ? 203 ASN B N    1 
ATOM   7617 C  CA   . ASN B 1 203 ? -3.24650  13.12022  -11.85422 1.000 38.88367  ? 203 ASN B CA   1 
ATOM   7618 C  C    . ASN B 1 203 ? -3.37361  13.45323  -13.33730 1.000 41.64769  ? 203 ASN B C    1 
ATOM   7619 O  O    . ASN B 1 203 ? -2.43806  13.23114  -14.11961 1.000 35.98755  ? 203 ASN B O    1 
ATOM   7620 C  CB   . ASN B 1 203 ? -3.78563  11.71608  -11.58005 1.000 38.22570  ? 203 ASN B CB   1 
ATOM   7621 C  CG   . ASN B 1 203 ? -3.37158  11.18472  -10.20444 1.000 36.01537  ? 203 ASN B CG   1 
ATOM   7622 O  OD1  . ASN B 1 203 ? -2.71247  11.87572  -9.43551  1.000 38.52015  ? 203 ASN B OD1  1 
ATOM   7623 N  ND2  . ASN B 1 203 ? -3.79336  9.97527   -9.88344  1.000 36.11104  ? 203 ASN B ND2  1 
ATOM   7624 H  H    . ASN B 1 203 ? -4.67146  13.81229  -10.66229 1.000 43.84832  ? 203 ASN B H    1 
ATOM   7625 H  HA   . ASN B 1 203 ? -2.30580  13.13504  -11.61804 1.000 46.66259  ? 203 ASN B HA   1 
ATOM   7626 H  HB2  . ASN B 1 203 ? -4.75478  11.73652  -11.61514 1.000 45.87302  ? 203 ASN B HB2  1 
ATOM   7627 H  HB3  . ASN B 1 203 ? -3.44204  11.10792  -12.25309 1.000 45.87302  ? 203 ASN B HB3  1 
ATOM   7628 H  HD21 . ASN B 1 203 ? -3.58552  9.63562   -9.12118  1.000 43.33543  ? 203 ASN B HD21 1 
ATOM   7629 H  HD22 . ASN B 1 203 ? -4.27590  9.52725   -10.43664 1.000 43.33543  ? 203 ASN B HD22 1 
ATOM   7630 N  N    . VAL B 1 204 ? -4.53279  13.96756  -13.74899 1.000 42.15317  ? 204 VAL B N    1 
ATOM   7631 C  CA   . VAL B 1 204 ? -4.69171  14.40026  -15.13537 1.000 38.61846  ? 204 VAL B CA   1 
ATOM   7632 C  C    . VAL B 1 204 ? -3.65702  15.46990  -15.47472 1.000 43.06247  ? 204 VAL B C    1 
ATOM   7633 O  O    . VAL B 1 204 ? -3.00292  15.42233  -16.52522 1.000 40.47748  ? 204 VAL B O    1 
ATOM   7634 C  CB   . VAL B 1 204 ? -6.12225  14.90967  -15.39016 1.000 44.80928  ? 204 VAL B CB   1 
ATOM   7635 C  CG1  . VAL B 1 204 ? -6.24240  15.40933  -16.85514 1.000 40.57946  ? 204 VAL B CG1  1 
ATOM   7636 C  CG2  . VAL B 1 204 ? -7.14914  13.81805  -15.11768 1.000 37.49854  ? 204 VAL B CG2  1 
ATOM   7637 H  H    . VAL B 1 204 ? -5.22871  14.07455  -13.25517 1.000 50.58598  ? 204 VAL B H    1 
ATOM   7638 H  HA   . VAL B 1 204 ? -4.54161  13.63414  -15.71106 1.000 46.34434  ? 204 VAL B HA   1 
ATOM   7639 H  HB   . VAL B 1 204 ? -6.30807  15.64521  -14.78573 1.000 53.77332  ? 204 VAL B HB   1 
ATOM   7640 H  HG11 . VAL B 1 204 ? -7.18110  15.50374  -17.08062 1.000 48.69754  ? 204 VAL B HG11 1 
ATOM   7641 H  HG12 . VAL B 1 204 ? -5.79541  16.26657  -16.93409 1.000 48.69754  ? 204 VAL B HG12 1 
ATOM   7642 H  HG13 . VAL B 1 204 ? -5.82403  14.76259  -17.44471 1.000 48.69754  ? 204 VAL B HG13 1 
ATOM   7643 H  HG21 . VAL B 1 204 ? -8.03254  14.15385  -15.33620 1.000 45.00043  ? 204 VAL B HG21 1 
ATOM   7644 H  HG22 . VAL B 1 204 ? -6.94318  13.04627  -15.66797 1.000 45.00043  ? 204 VAL B HG22 1 
ATOM   7645 H  HG23 . VAL B 1 204 ? -7.11037  13.57512  -14.17939 1.000 45.00043  ? 204 VAL B HG23 1 
ATOM   7646 N  N    . LEU B 1 205 ? -3.49021  16.45217  -14.58443 1.000 40.31627  ? 205 LEU B N    1 
ATOM   7647 C  CA   . LEU B 1 205 ? -2.50175  17.50113  -14.81810 1.000 40.23214  ? 205 LEU B CA   1 
ATOM   7648 C  C    . LEU B 1 205 ? -1.09153  16.92585  -14.89581 1.000 44.90985  ? 205 LEU B C    1 
ATOM   7649 O  O    . LEU B 1 205 ? -0.31754  17.27837  -15.79523 1.000 41.62048  ? 205 LEU B O    1 
ATOM   7650 C  CB   . LEU B 1 205 ? -2.60396  18.56007  -13.72220 1.000 41.04774  ? 205 LEU B CB   1 
ATOM   7651 C  CG   . LEU B 1 205 ? -3.92385  19.33616  -13.68828 1.000 40.48149  ? 205 LEU B CG   1 
ATOM   7652 C  CD1  . LEU B 1 205 ? -4.05335  20.15387  -12.41118 1.000 41.34986  ? 205 LEU B CD1  1 
ATOM   7653 C  CD2  . LEU B 1 205 ? -4.04657  20.25130  -14.91895 1.000 48.23021  ? 205 LEU B CD2  1 
ATOM   7654 H  H    . LEU B 1 205 ? -3.93024  16.53141  -13.84979 1.000 48.38170  ? 205 LEU B H    1 
ATOM   7655 H  HA   . LEU B 1 205 ? -2.68877  17.93133  -15.66713 1.000 48.28075  ? 205 LEU B HA   1 
ATOM   7656 H  HB2  . LEU B 1 205 ? -2.50217  18.12164  -12.86294 1.000 49.25947  ? 205 LEU B HB2  1 
ATOM   7657 H  HB3  . LEU B 1 205 ? -1.89082  19.20458  -13.85234 1.000 49.25947  ? 205 LEU B HB3  1 
ATOM   7658 H  HG   . LEU B 1 205 ? -4.65238  18.69597  -13.70566 1.000 48.57997  ? 205 LEU B HG   1 
ATOM   7659 H  HD11 . LEU B 1 205 ? -4.89813  20.63035  -12.42558 1.000 49.62202  ? 205 LEU B HD11 1 
ATOM   7660 H  HD12 . LEU B 1 205 ? -4.02423  19.55517  -11.64854 1.000 49.62202  ? 205 LEU B HD12 1 
ATOM   7661 H  HD13 . LEU B 1 205 ? -3.31831  20.78508  -12.36445 1.000 49.62202  ? 205 LEU B HD13 1 
ATOM   7662 H  HD21 . LEU B 1 205 ? -4.84249  20.79819  -14.82772 1.000 57.87843  ? 205 LEU B HD21 1 
ATOM   7663 H  HD22 . LEU B 1 205 ? -3.26055  20.81729  -14.97126 1.000 57.87843  ? 205 LEU B HD22 1 
ATOM   7664 H  HD23 . LEU B 1 205 ? -4.11223  19.70196  -15.71570 1.000 57.87843  ? 205 LEU B HD23 1 
ATOM   7665 N  N    . ALA B 1 206 ? -0.74937  16.01283  -13.98464 1.000 43.84437  ? 206 ALA B N    1 
ATOM   7666 C  CA   . ALA B 1 206 ? 0.55197   15.35946  -14.06142 1.000 40.19896  ? 206 ALA B CA   1 
ATOM   7667 C  C    . ALA B 1 206 ? 0.74621   14.68869  -15.40879 1.000 40.10520  ? 206 ALA B C    1 
ATOM   7668 O  O    . ALA B 1 206 ? 1.83437   14.74787  -15.99306 1.000 41.39369  ? 206 ALA B O    1 
ATOM   7669 C  CB   . ALA B 1 206 ? 0.68407   14.33184  -12.94515 1.000 43.90928  ? 206 ALA B CB   1 
ATOM   7670 H  H    . ALA B 1 206 ? -1.24300  15.76056  -13.32715 1.000 52.61543  ? 206 ALA B H    1 
ATOM   7671 H  HA   . ALA B 1 206 ? 1.24485   16.02862  -13.94714 1.000 48.24094  ? 206 ALA B HA   1 
ATOM   7672 H  HB1  . ALA B 1 206 ? 1.55507   13.90932  -13.00632 1.000 52.69332  ? 206 ALA B HB1  1 
ATOM   7673 H  HB2  . ALA B 1 206 ? 0.59360   14.78094  -12.09015 1.000 52.69332  ? 206 ALA B HB2  1 
ATOM   7674 H  HB3  . ALA B 1 206 ? -0.01428  13.66602  -13.04458 1.000 52.69332  ? 206 ALA B HB3  1 
ATOM   7675 N  N    . TRP B 1 207 ? -0.29895  14.02906  -15.90462 1.000 39.45818  ? 207 TRP B N    1 
ATOM   7676 C  CA   . TRP B 1 207 ? -0.22255  13.32249  -17.17595 1.000 44.12397  ? 207 TRP B CA   1 
ATOM   7677 C  C    . TRP B 1 207 ? -0.11128  14.28507  -18.34820 1.000 41.51841  ? 207 TRP B C    1 
ATOM   7678 O  O    . TRP B 1 207 ? 0.55045   13.96787  -19.34393 1.000 40.77002  ? 207 TRP B O    1 
ATOM   7679 C  CB   . TRP B 1 207 ? -1.44391  12.41998  -17.29800 1.000 41.01165  ? 207 TRP B CB   1 
ATOM   7680 C  CG   . TRP B 1 207 ? -1.65294  11.74309  -18.62063 1.000 40.32042  ? 207 TRP B CG   1 
ATOM   7681 C  CD1  . TRP B 1 207 ? -1.00059  10.65307  -19.10237 1.000 39.14931  ? 207 TRP B CD1  1 
ATOM   7682 C  CD2  . TRP B 1 207 ? -2.64011  12.08658  -19.59414 1.000 40.88490  ? 207 TRP B CD2  1 
ATOM   7683 N  NE1  . TRP B 1 207 ? -1.51773  10.29822  -20.33260 1.000 41.78344  ? 207 TRP B NE1  1 
ATOM   7684 C  CE2  . TRP B 1 207 ? -2.51777  11.17700  -20.65597 1.000 45.96687  ? 207 TRP B CE2  1 
ATOM   7685 C  CE3  . TRP B 1 207 ? -3.62088  13.07950  -19.66745 1.000 49.65218  ? 207 TRP B CE3  1 
ATOM   7686 C  CZ2  . TRP B 1 207 ? -3.32934  11.23568  -21.77674 1.000 40.91514  ? 207 TRP B CZ2  1 
ATOM   7687 C  CZ3  . TRP B 1 207 ? -4.41772  13.13487  -20.78592 1.000 44.44585  ? 207 TRP B CZ3  1 
ATOM   7688 C  CH2  . TRP B 1 207 ? -4.27011  12.21762  -21.81936 1.000 43.67710  ? 207 TRP B CH2  1 
ATOM   7689 H  H    . TRP B 1 207 ? -1.06718  13.97559  -15.52178 1.000 47.35200  ? 207 TRP B H    1 
ATOM   7690 H  HA   . TRP B 1 207 ? 0.57025   12.76437  -17.20543 1.000 52.95094  ? 207 TRP B HA   1 
ATOM   7691 H  HB2  . TRP B 1 207 ? -1.36828  11.72023  -16.63051 1.000 49.21616  ? 207 TRP B HB2  1 
ATOM   7692 H  HB3  . TRP B 1 207 ? -2.23300  12.95760  -17.12710 1.000 49.21616  ? 207 TRP B HB3  1 
ATOM   7693 H  HD1  . TRP B 1 207 ? -0.30758  10.21088  -18.66750 1.000 46.98135  ? 207 TRP B HD1  1 
ATOM   7694 H  HE1  . TRP B 1 207 ? -1.25583  9.63626   -20.81511 1.000 50.14231  ? 207 TRP B HE1  1 
ATOM   7695 H  HE3  . TRP B 1 207 ? -3.73194  13.68960  -18.97439 1.000 59.58480  ? 207 TRP B HE3  1 
ATOM   7696 H  HZ2  . TRP B 1 207 ? -3.23484  10.62709  -22.47358 1.000 49.10035  ? 207 TRP B HZ2  1 
ATOM   7697 H  HZ3  . TRP B 1 207 ? -5.06682  13.79756  -20.85226 1.000 53.33720  ? 207 TRP B HZ3  1 
ATOM   7698 H  HH2  . TRP B 1 207 ? -4.82943  12.27657  -22.56003 1.000 52.41470  ? 207 TRP B HH2  1 
ATOM   7699 N  N    . LEU B 1 208 ? -0.73158  15.46234  -18.25094 1.000 42.69841  ? 208 LEU B N    1 
ATOM   7700 C  CA   . LEU B 1 208 ? -0.51542  16.48717  -19.26863 1.000 40.15296  ? 208 LEU B CA   1 
ATOM   7701 C  C    . LEU B 1 208 ? 0.92544   16.99387  -19.25195 1.000 39.91324  ? 208 LEU B C    1 
ATOM   7702 O  O    . LEU B 1 208 ? 1.49462   17.29719  -20.30652 1.000 45.07120  ? 208 LEU B O    1 
ATOM   7703 C  CB   . LEU B 1 208 ? -1.48696  17.64055  -19.05937 1.000 43.77869  ? 208 LEU B CB   1 
ATOM   7704 C  CG   . LEU B 1 208 ? -2.95946  17.34257  -19.30620 1.000 39.33284  ? 208 LEU B CG   1 
ATOM   7705 C  CD1  . LEU B 1 208 ? -3.83264  18.55576  -18.89768 1.000 42.02251  ? 208 LEU B CD1  1 
ATOM   7706 C  CD2  . LEU B 1 208 ? -3.22525  16.97964  -20.76011 1.000 42.11239  ? 208 LEU B CD2  1 
ATOM   7707 H  H    . LEU B 1 208 ? -1.27042  15.68713  -17.61950 1.000 51.24028  ? 208 LEU B H    1 
ATOM   7708 H  HA   . LEU B 1 208 ? -0.68693  16.09995  -20.14129 1.000 48.18574  ? 208 LEU B HA   1 
ATOM   7709 H  HB2  . LEU B 1 208 ? -1.40670  17.93770  -18.13950 1.000 52.53661  ? 208 LEU B HB2  1 
ATOM   7710 H  HB3  . LEU B 1 208 ? -1.23633  18.35755  -19.66270 1.000 52.53661  ? 208 LEU B HB3  1 
ATOM   7711 H  HG   . LEU B 1 208 ? -3.20554  16.57800  -18.76235 1.000 47.20159  ? 208 LEU B HG   1 
ATOM   7712 H  HD11 . LEU B 1 208 ? -4.76482  18.34333  -19.06142 1.000 50.42919  ? 208 LEU B HD11 1 
ATOM   7713 H  HD12 . LEU B 1 208 ? -3.69601  18.74011  -17.95521 1.000 50.42919  ? 208 LEU B HD12 1 
ATOM   7714 H  HD13 . LEU B 1 208 ? -3.57096  19.32558  -19.42663 1.000 50.42919  ? 208 LEU B HD13 1 
ATOM   7715 H  HD21 . LEU B 1 208 ? -4.17938  16.85847  -20.88601 1.000 50.53705  ? 208 LEU B HD21 1 
ATOM   7716 H  HD22 . LEU B 1 208 ? -2.90516  17.69760  -21.32842 1.000 50.53705  ? 208 LEU B HD22 1 
ATOM   7717 H  HD23 . LEU B 1 208 ? -2.75667  16.15692  -20.97098 1.000 50.53705  ? 208 LEU B HD23 1 
ATOM   7718 N  N    . TYR B 1 209 ? 1.54304   17.07140  -18.07022 1.000 40.12134  ? 209 TYR B N    1 
ATOM   7719 C  CA   . TYR B 1 209 ? 2.96234   17.40791  -18.00490 1.000 39.16557  ? 209 TYR B CA   1 
ATOM   7720 C  C    . TYR B 1 209 ? 3.81834   16.31750  -18.64106 1.000 46.03383  ? 209 TYR B C    1 
ATOM   7721 O  O    . TYR B 1 209 ? 4.76665   16.61406  -19.37845 1.000 42.11029  ? 209 TYR B O    1 
ATOM   7722 C  CB   . TYR B 1 209 ? 3.37823   17.63514  -16.55648 1.000 46.58322  ? 209 TYR B CB   1 
ATOM   7723 C  CG   . TYR B 1 209 ? 3.01432   19.01034  -16.04201 1.000 46.17181  ? 209 TYR B CG   1 
ATOM   7724 C  CD1  . TYR B 1 209 ? 3.71702   20.13213  -16.45675 1.000 56.92544  ? 209 TYR B CD1  1 
ATOM   7725 C  CD2  . TYR B 1 209 ? 1.96955   19.18583  -15.14790 1.000 44.13486  ? 209 TYR B CD2  1 
ATOM   7726 C  CE1  . TYR B 1 209 ? 3.38513   21.40174  -15.99194 1.000 63.05741  ? 209 TYR B CE1  1 
ATOM   7727 C  CE2  . TYR B 1 209 ? 1.63570   20.44299  -14.67325 1.000 51.26351  ? 209 TYR B CE2  1 
ATOM   7728 C  CZ   . TYR B 1 209 ? 2.35020   21.54595  -15.09444 1.000 55.17050  ? 209 TYR B CZ   1 
ATOM   7729 O  OH   . TYR B 1 209 ? 2.01478   22.79885  -14.63632 1.000 57.53052  ? 209 TYR B OH   1 
ATOM   7730 H  H    . TYR B 1 209 ? 1.16914   16.93617  -17.30765 1.000 48.14779  ? 209 TYR B H    1 
ATOM   7731 H  HA   . TYR B 1 209 ? 3.11106   18.23195  -18.49453 1.000 47.00087  ? 209 TYR B HA   1 
ATOM   7732 H  HB2  . TYR B 1 209 ? 2.93484   16.97951  -15.99572 1.000 55.90205  ? 209 TYR B HB2  1 
ATOM   7733 H  HB3  . TYR B 1 209 ? 4.34051   17.53508  -16.48650 1.000 55.90205  ? 209 TYR B HB3  1 
ATOM   7734 H  HD1  . TYR B 1 209 ? 4.42188   20.03441  -17.05552 1.000 68.31271  ? 209 TYR B HD1  1 
ATOM   7735 H  HD2  . TYR B 1 209 ? 1.48419   18.44592  -14.86176 1.000 52.96401  ? 209 TYR B HD2  1 
ATOM   7736 H  HE1  . TYR B 1 209 ? 3.85845   22.14668  -16.28509 1.000 75.67108  ? 209 TYR B HE1  1 
ATOM   7737 H  HE2  . TYR B 1 209 ? 0.93263   20.54370  -14.07289 1.000 61.51840  ? 209 TYR B HE2  1 
ATOM   7738 H  HH   . TYR B 1 209 ? 2.48774   23.37982  -15.01628 1.000 69.03881  ? 209 TYR B HH   1 
ATOM   7739 N  N    . ALA B 1 210 ? 3.49946   15.04941  -18.36876 1.000 38.09000  ? 210 ALA B N    1 
ATOM   7740 C  CA   . ALA B 1 210 ? 4.20461   13.95599  -19.03173 1.000 42.23691  ? 210 ALA B CA   1 
ATOM   7741 C  C    . ALA B 1 210 ? 4.10717   14.08391  -20.54601 1.000 41.44053  ? 210 ALA B C    1 
ATOM   7742 O  O    . ALA B 1 210 ? 5.08221   13.83399  -21.26591 1.000 42.22382  ? 210 ALA B O    1 
ATOM   7743 C  CB   . ALA B 1 210 ? 3.63864   12.60970  -18.57713 1.000 40.05182  ? 210 ALA B CB   1 
ATOM   7744 H  H    . ALA B 1 210 ? 2.89029   14.80152  -17.81463 1.000 45.71019  ? 210 ALA B H    1 
ATOM   7745 H  HA   . ALA B 1 210 ? 5.14061   13.98989  -18.77942 1.000 50.68648  ? 210 ALA B HA   1 
ATOM   7746 H  HB1  . ALA B 1 210 ? 4.12800   11.89678  -19.01664 1.000 48.06437  ? 210 ALA B HB1  1 
ATOM   7747 H  HB2  . ALA B 1 210 ? 3.73721   12.53433  -17.61510 1.000 48.06437  ? 210 ALA B HB2  1 
ATOM   7748 H  HB3  . ALA B 1 210 ? 2.70015   12.56409  -18.81807 1.000 48.06437  ? 210 ALA B HB3  1 
ATOM   7749 N  N    . ALA B 1 211 ? 2.93143   14.46679  -21.04595 1.000 39.34073  ? 211 ALA B N    1 
ATOM   7750 C  CA   . ALA B 1 211 ? 2.74915   14.62867  -22.48351 1.000 39.25983  ? 211 ALA B CA   1 
ATOM   7751 C  C    . ALA B 1 211 ? 3.67056   15.71324  -23.02712 1.000 49.66927  ? 211 ALA B C    1 
ATOM   7752 O  O    . ALA B 1 211 ? 4.35146   15.52172  -24.04309 1.000 46.41300  ? 211 ALA B O    1 
ATOM   7753 C  CB   . ALA B 1 211 ? 1.28512   14.95499  -22.78426 1.000 40.73317  ? 211 ALA B CB   1 
ATOM   7754 H  H    . ALA B 1 211 ? 2.23083   14.63715  -20.57719 1.000 47.21105  ? 211 ALA B H    1 
ATOM   7755 H  HA   . ALA B 1 211 ? 2.96956   13.79630  -22.93013 1.000 47.11397  ? 211 ALA B HA   1 
ATOM   7756 H  HB1  . ALA B 1 211 ? 1.16284   15.00106  -23.74542 1.000 48.88198  ? 211 ALA B HB1  1 
ATOM   7757 H  HB2  . ALA B 1 211 ? 0.72321   14.25722  -22.41240 1.000 48.88198  ? 211 ALA B HB2  1 
ATOM   7758 H  HB3  . ALA B 1 211 ? 1.06263   15.80878  -22.38121 1.000 48.88198  ? 211 ALA B HB3  1 
ATOM   7759 N  N    . VAL B 1 212 ? 3.70854   16.86312  -22.35426 1.000 43.48373  ? 212 VAL B N    1 
ATOM   7760 C  CA   . VAL B 1 212 ? 4.58920   17.94255  -22.78287 1.000 49.62857  ? 212 VAL B CA   1 
ATOM   7761 C  C    . VAL B 1 212 ? 6.04198   17.48723  -22.74674 1.000 44.52411  ? 212 VAL B C    1 
ATOM   7762 O  O    . VAL B 1 212 ? 6.82433   17.78765  -23.65426 1.000 47.92666  ? 212 VAL B O    1 
ATOM   7763 C  CB   . VAL B 1 212 ? 4.36029   19.18730  -21.90623 1.000 50.57185  ? 212 VAL B CB   1 
ATOM   7764 C  CG1  . VAL B 1 212 ? 5.45305   20.22568  -22.15461 1.000 61.53859  ? 212 VAL B CG1  1 
ATOM   7765 C  CG2  . VAL B 1 212 ? 2.97946   19.77323  -22.17276 1.000 55.60395  ? 212 VAL B CG2  1 
ATOM   7766 H  H    . VAL B 1 212 ? 3.23975   17.03992  -21.65527 1.000 52.18265  ? 212 VAL B H    1 
ATOM   7767 H  HA   . VAL B 1 212 ? 4.37493   18.17609  -23.69963 1.000 59.55647  ? 212 VAL B HA   1 
ATOM   7768 H  HB   . VAL B 1 212 ? 4.40275   18.93055  -20.97179 1.000 60.68840  ? 212 VAL B HB   1 
ATOM   7769 H  HG11 . VAL B 1 212 ? 5.17843   21.07182  -21.76790 1.000 73.84849  ? 212 VAL B HG11 1 
ATOM   7770 H  HG12 . VAL B 1 212 ? 6.27593   19.92370  -21.73919 1.000 73.84849  ? 212 VAL B HG12 1 
ATOM   7771 H  HG13 . VAL B 1 212 ? 5.58243   20.32545  -23.11075 1.000 73.84849  ? 212 VAL B HG13 1 
ATOM   7772 H  HG21 . VAL B 1 212 ? 2.85651   20.55791  -21.61593 1.000 66.72692  ? 212 VAL B HG21 1 
ATOM   7773 H  HG22 . VAL B 1 212 ? 2.91594   20.01877  -23.10902 1.000 66.72692  ? 212 VAL B HG22 1 
ATOM   7774 H  HG23 . VAL B 1 212 ? 2.30724   19.10737  -21.95909 1.000 66.72692  ? 212 VAL B HG23 1 
ATOM   7775 N  N    . ILE B 1 213 ? 6.42697   16.75792  -21.69767 1.000 41.83352  ? 213 ILE B N    1 
ATOM   7776 C  CA   . ILE B 1 213 ? 7.79619   16.26635  -21.60453 1.000 50.24904  ? 213 ILE B CA   1 
ATOM   7777 C  C    . ILE B 1 213 ? 8.13352   15.40657  -22.80898 1.000 51.04135  ? 213 ILE B C    1 
ATOM   7778 O  O    . ILE B 1 213 ? 9.28668   15.38089  -23.25765 1.000 48.13113  ? 213 ILE B O    1 
ATOM   7779 C  CB   . ILE B 1 213 ? 8.00737   15.49177  -20.28611 1.000 50.11847  ? 213 ILE B CB   1 
ATOM   7780 C  CG1  . ILE B 1 213 ? 8.08476   16.46761  -19.10857 1.000 46.96085  ? 213 ILE B CG1  1 
ATOM   7781 C  CG2  . ILE B 1 213 ? 9.24853   14.62294  -20.38006 1.000 52.31725  ? 213 ILE B CG2  1 
ATOM   7782 C  CD1  . ILE B 1 213 ? 8.20054   15.79558  -17.74760 1.000 51.47583  ? 213 ILE B CD1  1 
ATOM   7783 H  H    . ILE B 1 213 ? 5.92098   16.53839  -21.03784 1.000 50.20240  ? 213 ILE B H    1 
ATOM   7784 H  HA   . ILE B 1 213 ? 8.39460   17.02973  -21.59738 1.000 60.30104  ? 213 ILE B HA   1 
ATOM   7785 H  HB   . ILE B 1 213 ? 7.24838   14.90674  -20.13589 1.000 60.14435  ? 213 ILE B HB   1 
ATOM   7786 H  HG12 . ILE B 1 213 ? 8.86451   17.03275  -19.22484 1.000 56.35520  ? 213 ILE B HG12 1 
ATOM   7787 H  HG13 . ILE B 1 213 ? 7.28032   17.00957  -19.10151 1.000 56.35520  ? 213 ILE B HG13 1 
ATOM   7788 H  HG21 . ILE B 1 213 ? 9.49515   14.32722  -19.48976 1.000 62.78288  ? 213 ILE B HG21 1 
ATOM   7789 H  HG22 . ILE B 1 213 ? 9.05538   13.85601  -20.94168 1.000 62.78288  ? 213 ILE B HG22 1 
ATOM   7790 H  HG23 . ILE B 1 213 ? 9.96971   15.14330  -20.76738 1.000 62.78288  ? 213 ILE B HG23 1 
ATOM   7791 H  HD11 . ILE B 1 213 ? 7.95665   16.43339  -17.05868 1.000 61.77318  ? 213 ILE B HD11 1 
ATOM   7792 H  HD12 . ILE B 1 213 ? 7.60130   15.03333  -17.71979 1.000 61.77318  ? 213 ILE B HD12 1 
ATOM   7793 H  HD13 . ILE B 1 213 ? 9.11575   15.50177  -17.61731 1.000 61.77318  ? 213 ILE B HD13 1 
ATOM   7794 N  N    . ASN B 1 214 ? 7.14779   14.68742  -23.34828 1.000 48.73148  ? 214 ASN B N    1 
ATOM   7795 C  CA   . ASN B 1 214 ? 7.34420   13.84769  -24.52176 1.000 48.46193  ? 214 ASN B CA   1 
ATOM   7796 C  C    . ASN B 1 214 ? 6.99640   14.56058  -25.82474 1.000 49.35553  ? 214 ASN B C    1 
ATOM   7797 O  O    . ASN B 1 214 ? 6.82058   13.90249  -26.85817 1.000 52.97946  ? 214 ASN B O    1 
ATOM   7798 C  CB   . ASN B 1 214 ? 6.51853   12.56990  -24.40204 1.000 42.74376  ? 214 ASN B CB   1 
ATOM   7799 C  CG   . ASN B 1 214 ? 7.19183   11.53131  -23.54968 1.000 51.75877  ? 214 ASN B CG   1 
ATOM   7800 O  OD1  . ASN B 1 214 ? 8.05545   10.79337  -24.03131 1.000 47.12356  ? 214 ASN B OD1  1 
ATOM   7801 N  ND2  . ASN B 1 214 ? 6.82249   11.47685  -22.26662 1.000 49.05080  ? 214 ASN B ND2  1 
ATOM   7802 H  H    . ASN B 1 214 ? 6.34357   14.67190  -23.04397 1.000 58.47996  ? 214 ASN B H    1 
ATOM   7803 H  HA   . ASN B 1 214 ? 8.28156   13.60065  -24.55678 1.000 58.15650  ? 214 ASN B HA   1 
ATOM   7804 H  HB2  . ASN B 1 214 ? 5.66209   12.78183  -23.99893 1.000 51.29469  ? 214 ASN B HB2  1 
ATOM   7805 H  HB3  . ASN B 1 214 ? 6.38509   12.19404  -25.28625 1.000 51.29469  ? 214 ASN B HB3  1 
ATOM   7806 H  HD21 . ASN B 1 214 ? 7.18048   10.89856  -21.74028 1.000 58.86314  ? 214 ASN B HD21 1 
ATOM   7807 H  HD22 . ASN B 1 214 ? 6.22681   12.02009  -21.96721 1.000 58.86314  ? 214 ASN B HD22 1 
ATOM   7808 N  N    . GLY B 1 215 ? 6.86764   15.88221  -25.79702 1.000 48.98015  ? 215 GLY B N    1 
ATOM   7809 C  CA   . GLY B 1 215 ? 6.63425   16.63707  -27.01329 1.000 53.38587  ? 215 GLY B CA   1 
ATOM   7810 C  C    . GLY B 1 215 ? 5.20075   16.70309  -27.49462 1.000 53.98823  ? 215 GLY B C    1 
ATOM   7811 O  O    . GLY B 1 215 ? 4.95424   17.24519  -28.57625 1.000 62.49687  ? 215 GLY B O    1 
ATOM   7812 H  H    . GLY B 1 215 ? 6.91200   16.36197  -25.08466 1.000 58.77836  ? 215 GLY B H    1 
ATOM   7813 H  HA2  . GLY B 1 215 ? 6.93397   17.54828  -26.86916 1.000 64.06523  ? 215 GLY B HA2  1 
ATOM   7814 H  HA3  . GLY B 1 215 ? 7.16096   16.24016  -27.72458 1.000 64.06523  ? 215 GLY B HA3  1 
ATOM   7815 N  N    . ASP B 1 216 ? 4.25040   16.16903  -26.73821 1.000 50.89281  ? 216 ASP B N    1 
ATOM   7816 C  CA   . ASP B 1 216 ? 2.83276   16.30069  -27.04784 1.000 53.10418  ? 216 ASP B CA   1 
ATOM   7817 C  C    . ASP B 1 216 ? 2.33055   17.57501  -26.37880 1.000 60.43196  ? 216 ASP B C    1 
ATOM   7818 O  O    . ASP B 1 216 ? 2.25790   17.65227  -25.14331 1.000 53.89427  ? 216 ASP B O    1 
ATOM   7819 C  CB   . ASP B 1 216 ? 2.06991   15.07303  -26.56474 1.000 55.37841  ? 216 ASP B CB   1 
ATOM   7820 C  CG   . ASP B 1 216 ? 1.08384   14.55758  -27.59470 1.000 53.70398  ? 216 ASP B CG   1 
ATOM   7821 O  OD1  . ASP B 1 216 ? 0.68610   15.32327  -28.50488 1.000 64.29993  ? 216 ASP B OD1  1 
ATOM   7822 O  OD2  . ASP B 1 216 ? 0.70213   13.37702  -27.50230 1.000 56.25435  ? 216 ASP B OD2  1 
ATOM   7823 H  H    . ASP B 1 216 ? 4.40484   15.71543  -26.02407 1.000 61.07355  ? 216 ASP B H    1 
ATOM   7824 H  HA   . ASP B 1 216 ? 2.69889   16.37729  -28.00550 1.000 63.72720  ? 216 ASP B HA   1 
ATOM   7825 H  HB2  . ASP B 1 216 ? 2.70198   14.36296  -26.37191 1.000 66.45627  ? 216 ASP B HB2  1 
ATOM   7826 H  HB3  . ASP B 1 216 ? 1.57462   15.30306  -25.76307 1.000 66.45627  ? 216 ASP B HB3  1 
ATOM   7827 N  N    . ARG B 1 217 ? 1.99220   18.58406  -27.19934 1.000 56.21351  ? 217 ARG B N    1 
ATOM   7828 C  CA   . ARG B 1 217 ? 1.70705   19.89851  -26.63635 1.000 61.74689  ? 217 ARG B CA   1 
ATOM   7829 C  C    . ARG B 1 217 ? 0.67767   20.71081  -27.41300 1.000 54.79043  ? 217 ARG B C    1 
ATOM   7830 O  O    . ARG B 1 217 ? 0.61508   21.93105  -27.22049 1.000 54.55792  ? 217 ARG B O    1 
ATOM   7831 C  CB   . ARG B 1 217 ? 3.01806   20.71306  -26.55258 1.000 66.74860  ? 217 ARG B CB   1 
ATOM   7832 C  CG   . ARG B 1 217 ? 3.56520   21.13731  -27.91282 1.000 68.71052  ? 217 ARG B CG   1 
ATOM   7833 C  CD   . ARG B 1 217 ? 5.09174   21.26411  -27.90321 1.000 75.36125  ? 217 ARG B CD   1 
ATOM   7834 N  NE   . ARG B 1 217 ? 5.57566   22.20522  -26.89970 1.000 77.61824  ? 217 ARG B NE   1 
ATOM   7835 C  CZ   . ARG B 1 217 ? 6.18604   21.84647  -25.77849 1.000 85.83327  ? 217 ARG B CZ   1 
ATOM   7836 N  NH1  . ARG B 1 217 ? 6.42176   20.57298  -25.49617 1.000 74.09586  ? 217 ARG B NH1  1 
ATOM   7837 N  NH2  . ARG B 1 217 ? 6.57551   22.78706  -24.92158 1.000 82.10817  ? 217 ARG B NH2  1 
ATOM   7838 H  H    . ARG B 1 217 ? 1.92485   18.52888  -28.05492 1.000 67.45839  ? 217 ARG B H    1 
ATOM   7839 H  HA   . ARG B 1 217 ? 1.33914   19.76534  -25.74877 1.000 74.09845  ? 217 ARG B HA   1 
ATOM   7840 H  HB2  . ARG B 1 217 ? 2.85326   21.51710  -26.03561 1.000 80.10050  ? 217 ARG B HB2  1 
ATOM   7841 H  HB3  . ARG B 1 217 ? 3.69457   20.17137  -26.11692 1.000 80.10050  ? 217 ARG B HB3  1 
ATOM   7842 H  HG2  . ARG B 1 217 ? 3.32075   20.47353  -28.57656 1.000 82.45480  ? 217 ARG B HG2  1 
ATOM   7843 H  HG3  . ARG B 1 217 ? 3.19131   21.99962  -28.15265 1.000 82.45480  ? 217 ARG B HG3  1 
ATOM   7844 H  HD2  . ARG B 1 217 ? 5.47963   20.39603  -27.71117 1.000 90.43568  ? 217 ARG B HD2  1 
ATOM   7845 H  HD3  . ARG B 1 217 ? 5.38839   21.57500  -28.77284 1.000 90.43568  ? 217 ARG B HD3  1 
ATOM   7846 H  HE   . ARG B 1 217 ? 5.45788   23.04480  -27.04403 1.000 93.14407  ? 217 ARG B HE   1 
ATOM   7847 H  HH11 . ARG B 1 217 ? 6.17737   19.95832  -26.04578 1.000 88.91721  ? 217 ARG B HH11 1 
ATOM   7848 H  HH12 . ARG B 1 217 ? 6.81910   20.36140  -24.76340 1.000 88.91721  ? 217 ARG B HH12 1 
ATOM   7849 H  HH21 . ARG B 1 217 ? 6.43046   23.61618  -25.09800 1.000 98.53199  ? 217 ARG B HH21 1 
ATOM   7850 H  HH22 . ARG B 1 217 ? 6.97226   22.56584  -24.19134 1.000 98.53199  ? 217 ARG B HH22 1 
ATOM   7851 N  N    . TRP B 1 218 ? -0.14639  20.08349  -28.25274 1.000 52.45651  ? 218 TRP B N    1 
ATOM   7852 C  CA   . TRP B 1 218 ? -1.13597  20.84699  -29.00437 1.000 56.51301  ? 218 TRP B CA   1 
ATOM   7853 C  C    . TRP B 1 218 ? -2.18914  21.47677  -28.09783 1.000 52.36934  ? 218 TRP B C    1 
ATOM   7854 O  O    . TRP B 1 218 ? -2.78953  22.49319  -28.46704 1.000 55.12691  ? 218 TRP B O    1 
ATOM   7855 C  CB   . TRP B 1 218 ? -1.81427  19.94768  -30.03793 1.000 59.86067  ? 218 TRP B CB   1 
ATOM   7856 C  CG   . TRP B 1 218 ? -2.52832  18.77268  -29.42712 1.000 51.47838  ? 218 TRP B CG   1 
ATOM   7857 C  CD1  . TRP B 1 218 ? -2.03447  17.51500  -29.24605 1.000 52.09247  ? 218 TRP B CD1  1 
ATOM   7858 C  CD2  . TRP B 1 218 ? -3.86842  18.75177  -28.92816 1.000 56.43088  ? 218 TRP B CD2  1 
ATOM   7859 N  NE1  . TRP B 1 218 ? -2.98139  16.71328  -28.65860 1.000 49.96508  ? 218 TRP B NE1  1 
ATOM   7860 C  CE2  . TRP B 1 218 ? -4.11727  17.45054  -28.45200 1.000 55.27443  ? 218 TRP B CE2  1 
ATOM   7861 C  CE3  . TRP B 1 218 ? -4.87960  19.71021  -28.82939 1.000 62.82324  ? 218 TRP B CE3  1 
ATOM   7862 C  CZ2  . TRP B 1 218 ? -5.33794  17.08196  -27.89035 1.000 60.73584  ? 218 TRP B CZ2  1 
ATOM   7863 C  CZ3  . TRP B 1 218 ? -6.09065  19.34307  -28.26669 1.000 63.25503  ? 218 TRP B CZ3  1 
ATOM   7864 C  CH2  . TRP B 1 218 ? -6.30802  18.04086  -27.80342 1.000 56.29650  ? 218 TRP B CH2  1 
ATOM   7865 H  H    . TRP B 1 218 ? -0.15203  19.23641  -28.40114 1.000 62.94999  ? 218 TRP B H    1 
ATOM   7866 H  HA   . TRP B 1 218 ? -0.67641  21.56327  -29.46984 1.000 67.81780  ? 218 TRP B HA   1 
ATOM   7867 H  HB2  . TRP B 1 218 ? -2.46722  20.47088  -30.52866 1.000 71.83498  ? 218 TRP B HB2  1 
ATOM   7868 H  HB3  . TRP B 1 218 ? -1.14042  19.60402  -30.64515 1.000 71.83498  ? 218 TRP B HB3  1 
ATOM   7869 H  HD1  . TRP B 1 218 ? -1.17915  17.23976  -29.48598 1.000 62.51315  ? 218 TRP B HD1  1 
ATOM   7870 H  HE1  . TRP B 1 218 ? -2.87841  15.88437  -28.45391 1.000 59.96028  ? 218 TRP B HE1  1 
ATOM   7871 H  HE3  . TRP B 1 218 ? -4.74239  20.57764  -29.13538 1.000 75.39006  ? 218 TRP B HE3  1 
ATOM   7872 H  HZ2  . TRP B 1 218 ? -5.48706  16.21590  -27.58602 1.000 72.88519  ? 218 TRP B HZ2  1 
ATOM   7873 H  HZ3  . TRP B 1 218 ? -6.77114  19.97296  -28.19555 1.000 75.90822  ? 218 TRP B HZ3  1 
ATOM   7874 H  HH2  . TRP B 1 218 ? -7.13057  17.82300  -27.42811 1.000 67.55798  ? 218 TRP B HH2  1 
ATOM   7875 N  N    . PHE B 1 219 ? -2.43814  20.88748  -26.92642 1.000 53.23925  ? 219 PHE B N    1 
ATOM   7876 C  CA   . PHE B 1 219 ? -3.49564  21.34362  -26.03172 1.000 55.45924  ? 219 PHE B CA   1 
ATOM   7877 C  C    . PHE B 1 219 ? -3.11425  22.57882  -25.22412 1.000 59.54305  ? 219 PHE B C    1 
ATOM   7878 O  O    . PHE B 1 219 ? -3.99301  23.17572  -24.58758 1.000 56.53554  ? 219 PHE B O    1 
ATOM   7879 C  CB   . PHE B 1 219 ? -3.89187  20.20564  -25.07144 1.000 48.36546  ? 219 PHE B CB   1 
ATOM   7880 C  CG   . PHE B 1 219 ? -2.71971  19.57790  -24.35865 1.000 49.44612  ? 219 PHE B CG   1 
ATOM   7881 C  CD1  . PHE B 1 219 ? -2.24625  20.10985  -23.17457 1.000 48.16217  ? 219 PHE B CD1  1 
ATOM   7882 C  CD2  . PHE B 1 219 ? -2.08190  18.46603  -24.88644 1.000 50.30389  ? 219 PHE B CD2  1 
ATOM   7883 C  CE1  . PHE B 1 219 ? -1.15907  19.54511  -22.53595 1.000 44.85618  ? 219 PHE B CE1  1 
ATOM   7884 C  CE2  . PHE B 1 219 ? -0.99050  17.91344  -24.26049 1.000 40.49921  ? 219 PHE B CE2  1 
ATOM   7885 C  CZ   . PHE B 1 219 ? -0.53528  18.44995  -23.08198 1.000 50.73262  ? 219 PHE B CZ   1 
ATOM   7886 H  H    . PHE B 1 219 ? -2.00037  20.21143  -26.62490 1.000 63.88928  ? 219 PHE B H    1 
ATOM   7887 H  HA   . PHE B 1 219 ? -4.27088  21.57539  -26.56669 1.000 66.55327  ? 219 PHE B HA   1 
ATOM   7888 H  HB2  . PHE B 1 219 ? -4.49270  20.56073  -24.39778 1.000 58.04073  ? 219 PHE B HB2  1 
ATOM   7889 H  HB3  . PHE B 1 219 ? -4.33717  19.50950  -25.57936 1.000 58.04073  ? 219 PHE B HB3  1 
ATOM   7890 H  HD1  . PHE B 1 219 ? -2.66292  20.85432  -22.80438 1.000 57.79678  ? 219 PHE B HD1  1 
ATOM   7891 H  HD2  . PHE B 1 219 ? -2.39725  18.08855  -25.67571 1.000 60.36685  ? 219 PHE B HD2  1 
ATOM   7892 H  HE1  . PHE B 1 219 ? -0.84973  19.90630  -21.73673 1.000 53.82960  ? 219 PHE B HE1  1 
ATOM   7893 H  HE2  . PHE B 1 219 ? -0.56145  17.17789  -24.63438 1.000 48.60124  ? 219 PHE B HE2  1 
ATOM   7894 H  HZ   . PHE B 1 219 ? 0.19725   18.07106  -22.65216 1.000 60.88132  ? 219 PHE B HZ   1 
ATOM   7895 N  N    . LEU B 1 220 ? -1.84313  22.97025  -25.21820 1.000 54.02652  ? 220 LEU B N    1 
ATOM   7896 C  CA   . LEU B 1 220 ? -1.44680  24.15974  -24.48180 1.000 58.77780  ? 220 LEU B CA   1 
ATOM   7897 C  C    . LEU B 1 220 ? -2.10855  25.39484  -25.07585 1.000 51.74569  ? 220 LEU B C    1 
ATOM   7898 O  O    . LEU B 1 220 ? -2.20333  25.53811  -26.29905 1.000 56.11699  ? 220 LEU B O    1 
ATOM   7899 C  CB   . LEU B 1 220 ? 0.06852   24.30907  -24.51608 1.000 60.71614  ? 220 LEU B CB   1 
ATOM   7900 C  CG   . LEU B 1 220 ? 0.87300   23.16411  -23.90591 1.000 55.05400  ? 220 LEU B CG   1 
ATOM   7901 C  CD1  . LEU B 1 220 ? 2.36729   23.44577  -24.02838 1.000 55.92875  ? 220 LEU B CD1  1 
ATOM   7902 C  CD2  . LEU B 1 220 ? 0.47973   22.94946  -22.45298 1.000 52.95264  ? 220 LEU B CD2  1 
ATOM   7903 H  H    . LEU B 1 220 ? -1.20174  22.56907  -25.62720 1.000 64.83400  ? 220 LEU B H    1 
ATOM   7904 H  HA   . LEU B 1 220 ? -1.72576  24.07946  -23.55626 1.000 70.53554  ? 220 LEU B HA   1 
ATOM   7905 H  HB2  . LEU B 1 220 ? 0.34271   24.38938  -25.44305 1.000 72.86155  ? 220 LEU B HB2  1 
ATOM   7906 H  HB3  . LEU B 1 220 ? 0.30320   25.11483  -24.02969 1.000 72.86155  ? 220 LEU B HB3  1 
ATOM   7907 H  HG   . LEU B 1 220 ? 0.68022   22.34485  -24.38815 1.000 66.06698  ? 220 LEU B HG   1 
ATOM   7908 H  HD11 . LEU B 1 220 ? 2.86118   22.69199  -23.66951 1.000 67.11669  ? 220 LEU B HD11 1 
ATOM   7909 H  HD12 . LEU B 1 220 ? 2.58933   23.57135  -24.96424 1.000 67.11669  ? 220 LEU B HD12 1 
ATOM   7910 H  HD13 . LEU B 1 220 ? 2.57937   24.24888  -23.52745 1.000 67.11669  ? 220 LEU B HD13 1 
ATOM   7911 H  HD21 . LEU B 1 220 ? 1.06609   22.28279  -22.06228 1.000 63.54535  ? 220 LEU B HD21 1 
ATOM   7912 H  HD22 . LEU B 1 220 ? 0.56798   23.78868  -21.97463 1.000 63.54535  ? 220 LEU B HD22 1 
ATOM   7913 H  HD23 . LEU B 1 220 ? -0.43992  22.64315  -22.41668 1.000 63.54535  ? 220 LEU B HD23 1 
ATOM   7914 N  N    . ASN B 1 221 ? -2.57888  26.28510  -24.19836 1.000 57.17236  ? 221 ASN B N    1 
ATOM   7915 C  CA   . ASN B 1 221 ? -3.21467  27.52524  -24.61278 1.000 55.87179  ? 221 ASN B CA   1 
ATOM   7916 C  C    . ASN B 1 221 ? -2.59870  28.69356  -23.85363 1.000 56.23783  ? 221 ASN B C    1 
ATOM   7917 O  O    . ASN B 1 221 ? -1.89490  28.51868  -22.85600 1.000 56.19284  ? 221 ASN B O    1 
ATOM   7918 C  CB   . ASN B 1 221 ? -4.73807  27.47929  -24.40806 1.000 61.98155  ? 221 ASN B CB   1 
ATOM   7919 C  CG   . ASN B 1 221 ? -5.14454  27.39355  -22.95092 1.000 52.33798  ? 221 ASN B CG   1 
ATOM   7920 O  OD1  . ASN B 1 221 ? -4.41581  27.82245  -22.05588 1.000 55.65481  ? 221 ASN B OD1  1 
ATOM   7921 N  ND2  . ASN B 1 221 ? -6.33823  26.85578  -22.70969 1.000 56.84007  ? 221 ASN B ND2  1 
ATOM   7922 H  H    . ASN B 1 221 ? -2.53769  26.18581  -23.34510 1.000 68.60901  ? 221 ASN B H    1 
ATOM   7923 H  HA   . ASN B 1 221 ? -3.04880  27.66651  -25.55799 1.000 67.04833  ? 221 ASN B HA   1 
ATOM   7924 H  HB2  . ASN B 1 221 ? -5.12926  28.28558  -24.77924 1.000 74.38004  ? 221 ASN B HB2  1 
ATOM   7925 H  HB3  . ASN B 1 221 ? -5.09258  26.69902  -24.86237 1.000 74.38004  ? 221 ASN B HB3  1 
ATOM   7926 H  HD21 . ASN B 1 221 ? -6.62095  26.78165  -21.90088 1.000 68.21026  ? 221 ASN B HD21 1 
ATOM   7927 H  HD22 . ASN B 1 221 ? -6.82664  26.58252  -23.36267 1.000 68.21026  ? 221 ASN B HD22 1 
ATOM   7928 N  N    . ARG B 1 222 ? -2.86539  29.90196  -24.34831 1.000 51.18888  ? 222 ARG B N    1 
ATOM   7929 C  CA   . ARG B 1 222 ? -2.26786  31.10805  -23.78893 1.000 53.00784  ? 222 ARG B CA   1 
ATOM   7930 C  C    . ARG B 1 222 ? -2.84423  31.49173  -22.43507 1.000 53.97922  ? 222 ARG B C    1 
ATOM   7931 O  O    . ARG B 1 222 ? -2.32179  32.41732  -21.79438 1.000 55.41651  ? 222 ARG B O    1 
ATOM   7932 C  CB   . ARG B 1 222 ? -2.48176  32.27239  -24.75374 1.000 55.42915  ? 222 ARG B CB   1 
ATOM   7933 C  CG   . ARG B 1 222 ? -3.92009  32.78114  -24.76009 1.000 57.30139  ? 222 ARG B CG   1 
ATOM   7934 C  CD   . ARG B 1 222 ? -4.16821  33.87013  -25.82105 1.000 59.75662  ? 222 ARG B CD   1 
ATOM   7935 N  NE   . ARG B 1 222 ? -3.42116  35.08976  -25.55072 1.000 61.74697  ? 222 ARG B NE   1 
ATOM   7936 C  CZ   . ARG B 1 222 ? -2.48813  35.58349  -26.35132 1.000 62.33258  ? 222 ARG B CZ   1 
ATOM   7937 N  NH1  . ARG B 1 222 ? -2.15191  34.97583  -27.47713 1.000 61.04776  ? 222 ARG B NH1  1 
ATOM   7938 N  NH2  . ARG B 1 222 ? -1.89206  36.72634  -26.02564 1.000 64.39885  ? 222 ARG B NH2  1 
ATOM   7939 H  H    . ARG B 1 222 ? -3.39252  30.04917  -25.01169 1.000 61.41575  ? 222 ARG B H    1 
ATOM   7940 H  HA   . ARG B 1 222 ? -1.31711  30.95190  -23.67671 1.000 63.59850  ? 222 ARG B HA   1 
ATOM   7941 H  HB2  . ARG B 1 222 ? -1.90487  33.00746  -24.49341 1.000 66.50407  ? 222 ARG B HB2  1 
ATOM   7942 H  HB3  . ARG B 1 222 ? -2.26278  31.98110  -25.65268 1.000 66.50407  ? 222 ARG B HB3  1 
ATOM   7943 H  HG2  . ARG B 1 222 ? -4.51637  32.03956  -24.94830 1.000 68.75076  ? 222 ARG B HG2  1 
ATOM   7944 H  HG3  . ARG B 1 222 ? -4.12502  33.15918  -23.89061 1.000 68.75076  ? 222 ARG B HG3  1 
ATOM   7945 H  HD2  . ARG B 1 222 ? -3.89446  33.53561  -26.68941 1.000 71.69704  ? 222 ARG B HD2  1 
ATOM   7946 H  HD3  . ARG B 1 222 ? -5.11242  34.09193  -25.83356 1.000 71.69704  ? 222 ARG B HD3  1 
ATOM   7947 H  HE   . ARG B 1 222 ? -3.59657  35.51700  -24.82525 1.000 74.08546  ? 222 ARG B HE   1 
ATOM   7948 H  HH11 . ARG B 1 222 ? -2.54172  34.24342  -27.70346 1.000 73.24641  ? 222 ARG B HH11 1 
ATOM   7949 H  HH12 . ARG B 1 222 ? -1.54351  35.31317  -27.98275 1.000 73.24641  ? 222 ARG B HH12 1 
ATOM   7950 H  HH21 . ARG B 1 222 ? -2.11349  37.13600  -25.30263 1.000 77.26772  ? 222 ARG B HH21 1 
ATOM   7951 H  HH22 . ARG B 1 222 ? -1.28505  37.05596  -26.53798 1.000 77.26772  ? 222 ARG B HH22 1 
ATOM   7952 N  N    . PHE B 1 223 ? -3.92040  30.83959  -22.01361 1.000 53.41462  ? 223 PHE B N    1 
ATOM   7953 C  CA   . PHE B 1 223 ? -4.73238  31.34060  -20.91940 1.000 54.86943  ? 223 PHE B CA   1 
ATOM   7954 C  C    . PHE B 1 223 ? -4.29718  30.76374  -19.57788 1.000 53.51482  ? 223 PHE B C    1 
ATOM   7955 O  O    . PHE B 1 223 ? -3.55735  29.78048  -19.49720 1.000 53.75070  ? 223 PHE B O    1 
ATOM   7956 C  CB   . PHE B 1 223 ? -6.19796  31.01908  -21.16184 1.000 55.33336  ? 223 PHE B CB   1 
ATOM   7957 C  CG   . PHE B 1 223 ? -6.72261  31.56655  -22.46927 1.000 56.80159  ? 223 PHE B CG   1 
ATOM   7958 C  CD1  . PHE B 1 223 ? -6.87187  32.92963  -22.64062 1.000 59.55816  ? 223 PHE B CD1  1 
ATOM   7959 C  CD2  . PHE B 1 223 ? -7.04678  30.72542  -23.52911 1.000 55.54315  ? 223 PHE B CD2  1 
ATOM   7960 C  CE1  . PHE B 1 223 ? -7.33625  33.45121  -23.83337 1.000 61.04314  ? 223 PHE B CE1  1 
ATOM   7961 C  CE2  . PHE B 1 223 ? -7.52251  31.24293  -24.72228 1.000 56.99182  ? 223 PHE B CE2  1 
ATOM   7962 C  CZ   . PHE B 1 223 ? -7.66732  32.60605  -24.87258 1.000 59.74010  ? 223 PHE B CZ   1 
ATOM   7963 H  H    . PHE B 1 223 ? -4.20114  30.09927  -22.34934 1.000 64.08664  ? 223 PHE B H    1 
ATOM   7964 H  HA   . PHE B 1 223 ? -4.62199  32.30310  -20.87133 1.000 65.83241  ? 223 PHE B HA   1 
ATOM   7965 H  HB2  . PHE B 1 223 ? -6.30934  30.05560  -21.17627 1.000 66.38913  ? 223 PHE B HB2  1 
ATOM   7966 H  HB3  . PHE B 1 223 ? -6.72605  31.40340  -20.44468 1.000 66.38913  ? 223 PHE B HB3  1 
ATOM   7967 H  HD1  . PHE B 1 223 ? -6.65649  33.50502  -21.94245 1.000 71.45889  ? 223 PHE B HD1  1 
ATOM   7968 H  HD2  . PHE B 1 223 ? -6.94289  29.80602  -23.43526 1.000 66.64087  ? 223 PHE B HD2  1 
ATOM   7969 H  HE1  . PHE B 1 223 ? -7.42551  34.37127  -23.93543 1.000 73.24086  ? 223 PHE B HE1  1 
ATOM   7970 H  HE2  . PHE B 1 223 ? -7.74419  30.67153  -25.42175 1.000 68.37927  ? 223 PHE B HE2  1 
ATOM   7971 H  HZ   . PHE B 1 223 ? -7.98754  32.95506  -25.67292 1.000 71.67721  ? 223 PHE B HZ   1 
ATOM   7972 N  N    . THR B 1 224 ? -4.73843  31.43206  -18.51298 1.000 55.09904  ? 224 THR B N    1 
ATOM   7973 C  CA   . THR B 1 224 ? -4.47747  31.01336  -17.14417 1.000 55.96730  ? 224 THR B CA   1 
ATOM   7974 C  C    . THR B 1 224 ? -5.74959  31.24934  -16.35096 1.000 55.65214  ? 224 THR B C    1 
ATOM   7975 O  O    . THR B 1 224 ? -6.39566  32.28094  -16.51252 1.000 64.48441  ? 224 THR B O    1 
ATOM   7976 C  CB   . THR B 1 224 ? -3.30105  31.77584  -16.53739 1.000 60.68657  ? 224 THR B CB   1 
ATOM   7977 O  OG1  . THR B 1 224 ? -2.11434  31.46630  -17.28191 1.000 64.53407  ? 224 THR B OG1  1 
ATOM   7978 C  CG2  . THR B 1 224 ? -3.10932  31.36790  -15.08383 1.000 67.64183  ? 224 THR B CG2  1 
ATOM   7979 H  H    . THR B 1 224 ? -5.20512  32.15270  -18.56278 1.000 66.10794  ? 224 THR B H    1 
ATOM   7980 H  HA   . THR B 1 224 ? -4.24980  30.07138  -17.10243 1.000 67.16295  ? 224 THR B HA   1 
ATOM   7981 H  HB   . THR B 1 224 ? -3.46654  32.73112  -16.56812 1.000 72.82607  ? 224 THR B HB   1 
ATOM   7982 H  HG1  . THR B 1 224 ? -1.45450  31.86652  -16.95020 1.000 77.44307  ? 224 THR B HG1  1 
ATOM   7983 H  HG21 . THR B 1 224 ? -2.30636  31.77884  -14.72707 1.000 81.17238  ? 224 THR B HG21 1 
ATOM   7984 H  HG22 . THR B 1 224 ? -3.87085  31.65430  -14.55566 1.000 81.17238  ? 224 THR B HG22 1 
ATOM   7985 H  HG23 . THR B 1 224 ? -3.02537  30.40378  -15.01813 1.000 81.17238  ? 224 THR B HG23 1 
ATOM   7986 N  N    . THR B 1 225 ? -6.12222  30.29226  -15.51896 1.000 60.18565  ? 225 THR B N    1 
ATOM   7987 C  CA   . THR B 1 225 ? -7.31623  30.37465  -14.69019 1.000 61.54763  ? 225 THR B CA   1 
ATOM   7988 C  C    . THR B 1 225 ? -6.91163  30.50732  -13.22210 1.000 59.76708  ? 225 THR B C    1 
ATOM   7989 O  O    . THR B 1 225 ? -5.73101  30.54691  -12.87191 1.000 70.12755  ? 225 THR B O    1 
ATOM   7990 C  CB   . THR B 1 225 ? -8.20544  29.14779  -14.92831 1.000 65.97141  ? 225 THR B CB   1 
ATOM   7991 O  OG1  . THR B 1 225 ? -9.47784  29.33186  -14.29379 1.000 73.33889  ? 225 THR B OG1  1 
ATOM   7992 C  CG2  . THR B 1 225 ? -7.54463  27.88445  -14.40159 1.000 67.48660  ? 225 THR B CG2  1 
ATOM   7993 H  H    . THR B 1 225 ? -5.68535  29.55922  -15.41215 1.000 72.22497  ? 225 THR B H    1 
ATOM   7994 H  HA   . THR B 1 225 ? -7.82601  31.16458  -14.92901 1.000 73.85934  ? 225 THR B HA   1 
ATOM   7995 H  HB   . THR B 1 225 ? -8.34152  29.03692  -15.88230 1.000 79.16787  ? 225 THR B HB   1 
ATOM   7996 H  HG1  . THR B 1 225 ? -9.44111  29.07238  -13.49572 1.000 88.00885  ? 225 THR B HG1  1 
ATOM   7997 H  HG21 . THR B 1 225 ? -8.04002  27.10383  -14.69507 1.000 80.98610  ? 225 THR B HG21 1 
ATOM   7998 H  HG22 . THR B 1 225 ? -6.63505  27.82295  -14.73291 1.000 80.98610  ? 225 THR B HG22 1 
ATOM   7999 H  HG23 . THR B 1 225 ? -7.52612  27.89929  -13.43188 1.000 80.98610  ? 225 THR B HG23 1 
ATOM   8000 N  N    . THR B 1 226 ? -7.90590  30.60264  -12.35289 1.000 74.32832  ? 226 THR B N    1 
ATOM   8001 C  CA   . THR B 1 226 ? -7.66872  30.59752  -10.91995 1.000 74.30042  ? 226 THR B CA   1 
ATOM   8002 C  C    . THR B 1 226 ? -8.27129  29.33666  -10.31010 1.000 69.75253  ? 226 THR B C    1 
ATOM   8003 O  O    . THR B 1 226 ? -9.18181  28.71947  -10.87246 1.000 57.42719  ? 226 THR B O    1 
ATOM   8004 C  CB   . THR B 1 226 ? -8.24944  31.84975  -10.25996 1.000 65.11052  ? 226 THR B CB   1 
ATOM   8005 O  OG1  . THR B 1 226 ? -7.57467  32.07449  -9.01647  1.000 82.02167  ? 226 THR B OG1  1 
ATOM   8006 C  CG2  . THR B 1 226 ? -9.72926  31.69361  -10.01246 1.000 74.80765  ? 226 THR B CG2  1 
ATOM   8007 H  H    . THR B 1 226 ? -8.73458  30.67195  -12.57220 1.000 89.19616  ? 226 THR B H    1 
ATOM   8008 H  HA   . THR B 1 226 ? -6.71521  30.59508  -10.74189 1.000 89.16269  ? 226 THR B HA   1 
ATOM   8009 H  HB   . THR B 1 226 ? -8.12793  32.61419  -10.84455 1.000 78.13481  ? 226 THR B HB   1 
ATOM   8010 H  HG1  . THR B 1 226 ? -7.89338  32.75158  -8.63493  1.000 98.42818  ? 226 THR B HG1  1 
ATOM   8011 H  HG21 . THR B 1 226 ? -10.12964 32.55972  -9.83795  1.000 89.77136  ? 226 THR B HG21 1 
ATOM   8012 H  HG22 . THR B 1 226 ? -10.15596 31.30041  -10.78977 1.000 89.77136  ? 226 THR B HG22 1 
ATOM   8013 H  HG23 . THR B 1 226 ? -9.87854  31.11768  -9.24635  1.000 89.77136  ? 226 THR B HG23 1 
ATOM   8014 N  N    . LEU B 1 227 ? -7.75149  28.96120  -9.13744  1.000 73.84630  ? 227 LEU B N    1 
ATOM   8015 C  CA   . LEU B 1 227 ? -8.16309  27.70669  -8.51692  1.000 64.61500  ? 227 LEU B CA   1 
ATOM   8016 C  C    . LEU B 1 227 ? -9.66032  27.68085  -8.24212  1.000 66.13529  ? 227 LEU B C    1 
ATOM   8017 O  O    . LEU B 1 227 ? -10.28330 26.61793  -8.31996  1.000 67.36319  ? 227 LEU B O    1 
ATOM   8018 C  CB   . LEU B 1 227 ? -7.37039  27.48617  -7.23195  1.000 72.24447  ? 227 LEU B CB   1 
ATOM   8019 C  CG   . LEU B 1 227 ? -7.28704  26.05235  -6.73745  1.000 67.76304  ? 227 LEU B CG   1 
ATOM   8020 C  CD1  . LEU B 1 227 ? -6.91193  25.10867  -7.86522  1.000 71.11815  ? 227 LEU B CD1  1 
ATOM   8021 C  CD2  . LEU B 1 227 ? -6.26866  25.94365  -5.59889  1.000 73.08992  ? 227 LEU B CD2  1 
ATOM   8022 H  H    . LEU B 1 227 ? -7.16904  29.40883  -8.69025  1.000 88.61774  ? 227 LEU B H    1 
ATOM   8023 H  HA   . LEU B 1 227 ? -7.96598  26.97273  -9.11971  1.000 77.54018  ? 227 LEU B HA   1 
ATOM   8024 H  HB2  . LEU B 1 227 ? -6.46189  27.79158  -7.38113  1.000 86.69554  ? 227 LEU B HB2  1 
ATOM   8025 H  HB3  . LEU B 1 227 ? -7.78473  28.00899  -6.52776  1.000 86.69554  ? 227 LEU B HB3  1 
ATOM   8026 H  HG   . LEU B 1 227 ? -8.15824  25.78721  -6.40338  1.000 81.31783  ? 227 LEU B HG   1 
ATOM   8027 H  HD11 . LEU B 1 227 ? -6.50543  24.31248  -7.48875  1.000 85.34396  ? 227 LEU B HD11 1 
ATOM   8028 H  HD12 . LEU B 1 227 ? -7.71323  24.87002  -8.35701  1.000 85.34396  ? 227 LEU B HD12 1 
ATOM   8029 H  HD13 . LEU B 1 227 ? -6.28294  25.55441  -8.45395  1.000 85.34396  ? 227 LEU B HD13 1 
ATOM   8030 H  HD21 . LEU B 1 227 ? -6.24413  25.02665  -5.28362  1.000 87.71009  ? 227 LEU B HD21 1 
ATOM   8031 H  HD22 . LEU B 1 227 ? -5.39487  26.20276  -5.93095  1.000 87.71009  ? 227 LEU B HD22 1 
ATOM   8032 H  HD23 . LEU B 1 227 ? -6.53696  26.53430  -4.87775  1.000 87.71009  ? 227 LEU B HD23 1 
ATOM   8033 N  N    . ASN B 1 228 ? -10.26159 28.83589  -7.95267  1.000 68.92961  ? 228 ASN B N    1 
ATOM   8034 C  CA   . ASN B 1 228 ? -11.70071 28.88151  -7.71958  1.000 72.82037  ? 228 ASN B CA   1 
ATOM   8035 C  C    . ASN B 1 228 ? -12.48019 28.78997  -9.02292  1.000 70.19129  ? 228 ASN B C    1 
ATOM   8036 O  O    . ASN B 1 228 ? -13.48686 28.07391  -9.09565  1.000 72.52443  ? 228 ASN B O    1 
ATOM   8037 C  CB   . ASN B 1 228 ? -12.07031 30.15888  -6.96803  1.000 80.20784  ? 228 ASN B CB   1 
ATOM   8038 C  CG   . ASN B 1 228 ? -11.54102 30.16621  -5.54403  1.000 94.19612  ? 228 ASN B CG   1 
ATOM   8039 O  OD1  . ASN B 1 228 ? -10.62928 30.92525  -5.21096  1.000 101.40423 ? 228 ASN B OD1  1 
ATOM   8040 N  ND2  . ASN B 1 228 ? -12.11199 29.31576  -4.69515  1.000 93.64518  ? 228 ASN B ND2  1 
ATOM   8041 H  H    . ASN B 1 228 ? -9.86328  29.59523  -7.88666  1.000 82.71771  ? 228 ASN B H    1 
ATOM   8042 H  HA   . ASN B 1 228 ? -11.95069 28.12522  -7.16601  1.000 87.38663  ? 228 ASN B HA   1 
ATOM   8043 H  HB2  . ASN B 1 228 ? -11.69324 30.92165  -7.43375  1.000 96.25158  ? 228 ASN B HB2  1 
ATOM   8044 H  HB3  . ASN B 1 228 ? -13.03643 30.23720  -6.93098  1.000 96.25158  ? 228 ASN B HB3  1 
ATOM   8045 H  HD21 . ASN B 1 228 ? -11.84766 29.28179  -3.87748  1.000 112.37640 ? 228 ASN B HD21 1 
ATOM   8046 H  HD22 . ASN B 1 228 ? -12.74541 28.79995  -4.96407  1.000 112.37640 ? 228 ASN B HD22 1 
ATOM   8047 N  N    . ASP B 1 229 ? -12.04005 29.51104  -10.05765 1.000 70.95194  ? 229 ASP B N    1 
ATOM   8048 C  CA   . ASP B 1 229 ? -12.69210 29.38618  -11.35652 1.000 71.74207  ? 229 ASP B CA   1 
ATOM   8049 C  C    . ASP B 1 229 ? -12.60506 27.95548  -11.87926 1.000 67.76817  ? 229 ASP B C    1 
ATOM   8050 O  O    . ASP B 1 229 ? -13.58385 27.41398  -12.41121 1.000 71.57317  ? 229 ASP B O    1 
ATOM   8051 C  CB   . ASP B 1 229 ? -12.06176 30.35004  -12.36036 1.000 74.68739  ? 229 ASP B CB   1 
ATOM   8052 C  CG   . ASP B 1 229 ? -12.34807 31.80484  -12.03882 1.000 83.27709  ? 229 ASP B CG   1 
ATOM   8053 O  OD1  . ASP B 1 229 ? -12.97332 32.07314  -10.99413 1.000 80.36350  ? 229 ASP B OD1  1 
ATOM   8054 O  OD2  . ASP B 1 229 ? -11.93810 32.68597  -12.82891 1.000 86.29701  ? 229 ASP B OD2  1 
ATOM   8055 H  H    . ASP B 1 229 ? -11.38256 30.06482  -10.03235 1.000 85.14451  ? 229 ASP B H    1 
ATOM   8056 H  HA   . ASP B 1 229 ? -13.62766 29.62196  -11.25633 1.000 86.09266  ? 229 ASP B HA   1 
ATOM   8057 H  HB2  . ASP B 1 229 ? -11.09975 30.22593  -12.35616 1.000 89.62706  ? 229 ASP B HB2  1 
ATOM   8058 H  HB3  . ASP B 1 229 ? -12.41657 30.16291  -13.24353 1.000 89.62706  ? 229 ASP B HB3  1 
ATOM   8059 N  N    . PHE B 1 230 ? -11.43408 27.33001  -11.75281 1.000 72.96119  ? 230 PHE B N    1 
ATOM   8060 C  CA   . PHE B 1 230 ? -11.27402 25.97583  -12.26771 1.000 58.54573  ? 230 PHE B CA   1 
ATOM   8061 C  C    . PHE B 1 230 ? -12.10887 24.98067  -11.47280 1.000 65.74462  ? 230 PHE B C    1 
ATOM   8062 O  O    . PHE B 1 230 ? -12.80343 24.13647  -12.05072 1.000 61.54984  ? 230 PHE B O    1 
ATOM   8063 C  CB   . PHE B 1 230 ? -9.81100  25.56081  -12.22982 1.000 57.13267  ? 230 PHE B CB   1 
ATOM   8064 C  CG   . PHE B 1 230 ? -9.59742  24.13479  -12.62471 1.000 54.01500  ? 230 PHE B CG   1 
ATOM   8065 C  CD1  . PHE B 1 230 ? -9.46128  23.78699  -13.95652 1.000 55.04908  ? 230 PHE B CD1  1 
ATOM   8066 C  CD2  . PHE B 1 230 ? -9.55767  23.13212  -11.66664 1.000 59.18981  ? 230 PHE B CD2  1 
ATOM   8067 C  CE1  . PHE B 1 230 ? -9.27087  22.47203  -14.32275 1.000 48.11081  ? 230 PHE B CE1  1 
ATOM   8068 C  CE2  . PHE B 1 230 ? -9.38092  21.81630  -12.03402 1.000 49.81896  ? 230 PHE B CE2  1 
ATOM   8069 C  CZ   . PHE B 1 230 ? -9.23829  21.48942  -13.36543 1.000 53.62466  ? 230 PHE B CZ   1 
ATOM   8070 H  H    . PHE B 1 230 ? -10.73326 27.66188  -11.38090 1.000 87.55560  ? 230 PHE B H    1 
ATOM   8071 H  HA   . PHE B 1 230 ? -11.57263 25.96860  -13.19057 1.000 70.25706  ? 230 PHE B HA   1 
ATOM   8072 H  HB2  . PHE B 1 230 ? -9.30933  26.11963  -12.84378 1.000 68.56138  ? 230 PHE B HB2  1 
ATOM   8073 H  HB3  . PHE B 1 230 ? -9.47478  25.67486  -11.32713 1.000 68.56138  ? 230 PHE B HB3  1 
ATOM   8074 H  HD1  . PHE B 1 230 ? -9.49857  24.44666  -14.61100 1.000 66.06107  ? 230 PHE B HD1  1 
ATOM   8075 H  HD2  . PHE B 1 230 ? -9.65127  23.35050  -10.76750 1.000 71.02995  ? 230 PHE B HD2  1 
ATOM   8076 H  HE1  . PHE B 1 230 ? -9.16436  22.25041  -15.21966 1.000 57.73516  ? 230 PHE B HE1  1 
ATOM   8077 H  HE2  . PHE B 1 230 ? -9.35788  21.15023  -11.38540 1.000 59.78494  ? 230 PHE B HE2  1 
ATOM   8078 H  HZ   . PHE B 1 230 ? -9.11978  20.60151  -13.61536 1.000 64.35177  ? 230 PHE B HZ   1 
ATOM   8079 N  N    . ASN B 1 231 ? -12.04917 25.06029  -10.13849 1.000 63.37779  ? 231 ASN B N    1 
ATOM   8080 C  CA   . ASN B 1 231 ? -12.78840 24.10972  -9.31155  1.000 68.95889  ? 231 ASN B CA   1 
ATOM   8081 C  C    . ASN B 1 231 ? -14.29054 24.19701  -9.55659  1.000 66.86651  ? 231 ASN B C    1 
ATOM   8082 O  O    . ASN B 1 231 ? -14.99024 23.17846  -9.49989  1.000 69.49275  ? 231 ASN B O    1 
ATOM   8083 C  CB   . ASN B 1 231 ? -12.47485 24.34206  -7.83174  1.000 59.46990  ? 231 ASN B CB   1 
ATOM   8084 C  CG   . ASN B 1 231 ? -11.09684 23.83361  -7.44479  1.000 64.90155  ? 231 ASN B CG   1 
ATOM   8085 O  OD1  . ASN B 1 231 ? -10.61470 22.85422  -7.99629  1.000 64.96954  ? 231 ASN B OD1  1 
ATOM   8086 N  ND2  . ASN B 1 231 ? -10.45873 24.50127  -6.49792  1.000 69.22283  ? 231 ASN B ND2  1 
ATOM   8087 H  H    . ASN B 1 231 ? -11.59649 25.64431  -9.69850  1.000 76.05553  ? 231 ASN B H    1 
ATOM   8088 H  HA   . ASN B 1 231 ? -12.50126 23.21192  -9.54048  1.000 82.75285  ? 231 ASN B HA   1 
ATOM   8089 H  HB2  . ASN B 1 231 ? -12.50819 25.29348  -7.64581  1.000 71.36606  ? 231 ASN B HB2  1 
ATOM   8090 H  HB3  . ASN B 1 231 ? -13.13110 23.87517  -7.29114  1.000 71.36606  ? 231 ASN B HB3  1 
ATOM   8091 H  HD21 . ASN B 1 231 ? -9.67580  24.24898  -6.24697  1.000 83.06957  ? 231 ASN B HD21 1 
ATOM   8092 H  HD22 . ASN B 1 231 ? -10.82676 25.18767  -6.13322  1.000 83.06957  ? 231 ASN B HD22 1 
ATOM   8093 N  N    . LEU B 1 232 ? -14.80810 25.39581  -9.82347  1.000 70.48112  ? 232 LEU B N    1 
ATOM   8094 C  CA   . LEU B 1 232 ? -16.23742 25.52681  -10.08037 1.000 71.30854  ? 232 LEU B CA   1 
ATOM   8095 C  C    . LEU B 1 232 ? -16.63593 24.77959  -11.34421 1.000 76.69694  ? 232 LEU B C    1 
ATOM   8096 O  O    . LEU B 1 232 ? -17.69784 24.14671  -11.38958 1.000 76.56916  ? 232 LEU B O    1 
ATOM   8097 C  CB   . LEU B 1 232 ? -16.62415 26.99792  -10.19408 1.000 76.53195  ? 232 LEU B CB   1 
ATOM   8098 C  CG   . LEU B 1 232 ? -18.13988 27.23594  -10.20274 1.000 83.44985  ? 232 LEU B CG   1 
ATOM   8099 C  CD1  . LEU B 1 232 ? -18.76596 26.71042  -8.89862  1.000 91.47935  ? 232 LEU B CD1  1 
ATOM   8100 C  CD2  . LEU B 1 232 ? -18.47672 28.70061  -10.40297 1.000 78.88709  ? 232 LEU B CD2  1 
ATOM   8101 H  H    . LEU B 1 232 ? -14.36317 26.13084  -9.86065  1.000 84.57952  ? 232 LEU B H    1 
ATOM   8102 H  HA   . LEU B 1 232 ? -16.72223 25.14624  -9.33135  1.000 85.57243  ? 232 LEU B HA   1 
ATOM   8103 H  HB2  . LEU B 1 232 ? -16.25211 27.47744  -9.43741  1.000 91.84053  ? 232 LEU B HB2  1 
ATOM   8104 H  HB3  . LEU B 1 232 ? -16.26273 27.35219  -11.02159 1.000 91.84053  ? 232 LEU B HB3  1 
ATOM   8105 H  HG   . LEU B 1 232 ? -18.52255 26.75072  -10.95042 1.000 100.14201 ? 232 LEU B HG   1 
ATOM   8106 H  HD11 . LEU B 1 232 ? -19.63636 27.12128  -8.77821  1.000 109.77741 ? 232 LEU B HD11 1 
ATOM   8107 H  HD12 . LEU B 1 232 ? -18.86055 25.74697  -8.95957  1.000 109.77741 ? 232 LEU B HD12 1 
ATOM   8108 H  HD13 . LEU B 1 232 ? -18.18636 26.93952  -8.15534  1.000 109.77741 ? 232 LEU B HD13 1 
ATOM   8109 H  HD21 . LEU B 1 232 ? -19.44105 28.80521  -10.40681 1.000 94.66668  ? 232 LEU B HD21 1 
ATOM   8110 H  HD22 . LEU B 1 232 ? -18.09104 29.21546  -9.67697  1.000 94.66668  ? 232 LEU B HD22 1 
ATOM   8111 H  HD23 . LEU B 1 232 ? -18.10854 28.99636  -11.25025 1.000 94.66668  ? 232 LEU B HD23 1 
ATOM   8112 N  N    . VAL B 1 233 ? -15.79427 24.83822  -12.37983 1.000 67.31440  ? 233 VAL B N    1 
ATOM   8113 C  CA   . VAL B 1 233 ? -16.07229 24.10415  -13.60863 1.000 66.80971  ? 233 VAL B CA   1 
ATOM   8114 C  C    . VAL B 1 233 ? -15.75576 22.62527  -13.42706 1.000 69.18916  ? 233 VAL B C    1 
ATOM   8115 O  O    . VAL B 1 233 ? -16.51054 21.75405  -13.87349 1.000 76.86361  ? 233 VAL B O    1 
ATOM   8116 C  CB   . VAL B 1 233 ? -15.27792 24.71273  -14.77964 1.000 73.97886  ? 233 VAL B CB   1 
ATOM   8117 C  CG1  . VAL B 1 233 ? -15.49439 23.89569  -16.04771 1.000 75.18542  ? 233 VAL B CG1  1 
ATOM   8118 C  CG2  . VAL B 1 233 ? -15.66656 26.16427  -14.99259 1.000 70.47307  ? 233 VAL B CG2  1 
ATOM   8119 H  H    . VAL B 1 233 ? -15.06376 25.29183  -12.39354 1.000 80.77947  ? 233 VAL B H    1 
ATOM   8120 H  HA   . VAL B 1 233 ? -17.01683 24.18662  -13.81340 1.000 80.17383  ? 233 VAL B HA   1 
ATOM   8121 H  HB   . VAL B 1 233 ? -14.33198 24.68953  -14.56619 1.000 88.77682  ? 233 VAL B HB   1 
ATOM   8122 H  HG11 . VAL B 1 233 ? -15.17403 24.40383  -16.80933 1.000 90.22469  ? 233 VAL B HG11 1 
ATOM   8123 H  HG12 . VAL B 1 233 ? -15.00206 23.06310  -15.97483 1.000 90.22469  ? 233 VAL B HG12 1 
ATOM   8124 H  HG13 . VAL B 1 233 ? -16.44166 23.71220  -16.14731 1.000 90.22469  ? 233 VAL B HG13 1 
ATOM   8125 H  HG21 . VAL B 1 233 ? -15.20258 26.50409  -15.77371 1.000 84.56987  ? 233 VAL B HG21 1 
ATOM   8126 H  HG22 . VAL B 1 233 ? -16.62555 26.21781  -15.12817 1.000 84.56987  ? 233 VAL B HG22 1 
ATOM   8127 H  HG23 . VAL B 1 233 ? -15.41417 26.67702  -14.20883 1.000 84.56987  ? 233 VAL B HG23 1 
ATOM   8128 N  N    . ALA B 1 234 ? -14.63846 22.31609  -12.77057 1.000 68.94432  ? 234 ALA B N    1 
ATOM   8129 C  CA   . ALA B 1 234 ? -14.27835 20.92115  -12.54436 1.000 68.19815  ? 234 ALA B CA   1 
ATOM   8130 C  C    . ALA B 1 234 ? -15.38466 20.17888  -11.80200 1.000 66.00391  ? 234 ALA B C    1 
ATOM   8131 O  O    . ALA B 1 234 ? -15.77447 19.07146  -12.19061 1.000 65.37358  ? 234 ALA B O    1 
ATOM   8132 C  CB   . ALA B 1 234 ? -12.96114 20.84611  -11.77296 1.000 65.81179  ? 234 ALA B CB   1 
ATOM   8133 H  H    . ALA B 1 234 ? -14.08059 22.88728  -12.45098 1.000 82.73536  ? 234 ALA B H    1 
ATOM   8134 H  HA   . ALA B 1 234 ? -14.15275 20.48539  -13.40182 1.000 81.83996  ? 234 ALA B HA   1 
ATOM   8135 H  HB1  . ALA B 1 234 ? -12.73358 19.91462  -11.62647 1.000 78.97633  ? 234 ALA B HB1  1 
ATOM   8136 H  HB2  . ALA B 1 234 ? -12.26570 21.27872  -12.29269 1.000 78.97633  ? 234 ALA B HB2  1 
ATOM   8137 H  HB3  . ALA B 1 234 ? -13.06758 21.29845  -10.92152 1.000 78.97633  ? 234 ALA B HB3  1 
ATOM   8138 N  N    . MET B 1 235 ? -15.89600 20.76928  -10.72069 1.000 64.65299  ? 235 MET B N    1 
ATOM   8139 C  CA   . MET B 1 235 ? -16.98665 20.13939  -9.98450  1.000 72.71619  ? 235 MET B CA   1 
ATOM   8140 C  C    . MET B 1 235 ? -18.13560 19.76733  -10.91278 1.000 75.89625  ? 235 MET B C    1 
ATOM   8141 O  O    . MET B 1 235 ? -18.72310 18.68749  -10.78325 1.000 80.47579  ? 235 MET B O    1 
ATOM   8142 C  CB   . MET B 1 235 ? -17.47917 21.07354  -8.87641  1.000 78.84767  ? 235 MET B CB   1 
ATOM   8143 C  CG   . MET B 1 235 ? -18.98015 21.30124  -8.88509  1.000 91.55341  ? 235 MET B CG   1 
ATOM   8144 S  SD   . MET B 1 235 ? -19.58135 22.42202  -7.59467  1.000 111.28834 ? 235 MET B SD   1 
ATOM   8145 C  CE   . MET B 1 235 ? -21.29365 22.62840  -8.09796  1.000 92.85308  ? 235 MET B CE   1 
ATOM   8146 H  H    . MET B 1 235 ? -15.63282 21.52215  -10.39894 1.000 77.58578  ? 235 MET B H    1 
ATOM   8147 H  HA   . MET B 1 235 ? -16.64939 19.33250  -9.56488  1.000 87.26160  ? 235 MET B HA   1 
ATOM   8148 H  HB2  . MET B 1 235 ? -17.24367 20.68888  -8.01765  1.000 94.61939  ? 235 MET B HB2  1 
ATOM   8149 H  HB3  . MET B 1 235 ? -17.04885 21.93634  -8.98269  1.000 94.61939  ? 235 MET B HB3  1 
ATOM   8150 H  HG2  . MET B 1 235 ? -19.22986 21.68161  -9.74175  1.000 109.86627 ? 235 MET B HG2  1 
ATOM   8151 H  HG3  . MET B 1 235 ? -19.42279 20.44730  -8.75958  1.000 109.86627 ? 235 MET B HG3  1 
ATOM   8152 H  HE1  . MET B 1 235 ? -21.73767 23.22118  -7.47158  1.000 111.42588 ? 235 MET B HE1  1 
ATOM   8153 H  HE2  . MET B 1 235 ? -21.31699 23.01113  -8.98895  1.000 111.42588 ? 235 MET B HE2  1 
ATOM   8154 H  HE3  . MET B 1 235 ? -21.72923 21.76170  -8.09874  1.000 111.42588 ? 235 MET B HE3  1 
ATOM   8155 N  N    . LYS B 1 236 ? -18.47204 20.65254  -11.85678 1.000 75.22789  ? 236 LYS B N    1 
ATOM   8156 C  CA   . LYS B 1 236 ? -19.62174 20.40902  -12.72058 1.000 78.76225  ? 236 LYS B CA   1 
ATOM   8157 C  C    . LYS B 1 236 ? -19.43926 19.15380  -13.56290 1.000 78.14273  ? 236 LYS B C    1 
ATOM   8158 O  O    . LYS B 1 236 ? -20.42665 18.51556  -13.94867 1.000 86.93150  ? 236 LYS B O    1 
ATOM   8159 C  CB   . LYS B 1 236 ? -19.85911 21.61899  -13.62689 1.000 87.82074  ? 236 LYS B CB   1 
ATOM   8160 C  CG   . LYS B 1 236 ? -20.31200 22.88481  -12.90592 1.000 86.63975  ? 236 LYS B CG   1 
ATOM   8161 C  CD   . LYS B 1 236 ? -20.52088 24.02256  -13.90242 1.000 90.19796  ? 236 LYS B CD   1 
ATOM   8162 C  CE   . LYS B 1 236 ? -21.19792 25.22310  -13.26146 1.000 96.83858  ? 236 LYS B CE   1 
ATOM   8163 N  NZ   . LYS B 1 236 ? -20.34521 25.86259  -12.22206 1.000 99.20708  ? 236 LYS B NZ   1 
ATOM   8164 H  H    . LYS B 1 236 ? -18.05600 21.38888  -12.01267 1.000 90.27565  ? 236 LYS B H    1 
ATOM   8165 H  HA   . LYS B 1 236 ? -20.40647 20.28523  -12.16399 1.000 94.51688  ? 236 LYS B HA   1 
ATOM   8166 H  HB2  . LYS B 1 236 ? -19.03000 21.82632  -14.08569 1.000 105.38707 ? 236 LYS B HB2  1 
ATOM   8167 H  HB3  . LYS B 1 236 ? -20.54662 21.38958  -14.27157 1.000 105.38707 ? 236 LYS B HB3  1 
ATOM   8168 H  HG2  . LYS B 1 236 ? -21.15094 22.71621  -12.44915 1.000 103.96988 ? 236 LYS B HG2  1 
ATOM   8169 H  HG3  . LYS B 1 236 ? -19.63445 23.15470  -12.26640 1.000 103.96988 ? 236 LYS B HG3  1 
ATOM   8170 H  HD2  . LYS B 1 236 ? -19.66001 24.30819  -14.24624 1.000 108.23973 ? 236 LYS B HD2  1 
ATOM   8171 H  HD3  . LYS B 1 236 ? -21.08190 23.71114  -14.62986 1.000 108.23973 ? 236 LYS B HD3  1 
ATOM   8172 H  HE2  . LYS B 1 236 ? -21.38731 25.88440  -13.94536 1.000 116.20848 ? 236 LYS B HE2  1 
ATOM   8173 H  HE3  . LYS B 1 236 ? -22.02308 24.93583  -12.84018 1.000 116.20848 ? 236 LYS B HE3  1 
ATOM   8174 H  HZ1  . LYS B 1 236 ? -19.59935 26.17750  -12.59169 1.000 119.05068 ? 236 LYS B HZ1  1 
ATOM   8175 H  HZ2  . LYS B 1 236 ? -20.78452 26.53558  -11.83971 1.000 119.05068 ? 236 LYS B HZ2  1 
ATOM   8176 H  HZ3  . LYS B 1 236 ? -20.12871 25.26695  -11.59721 1.000 119.05068 ? 236 LYS B HZ3  1 
ATOM   8177 N  N    . TYR B 1 237 ? -18.19496 18.79444  -13.87648 1.000 69.42776  ? 237 TYR B N    1 
ATOM   8178 C  CA   . TYR B 1 237 ? -17.90376 17.64791  -14.72589 1.000 65.55702  ? 237 TYR B CA   1 
ATOM   8179 C  C    . TYR B 1 237 ? -17.44758 16.42499  -13.93537 1.000 59.83523  ? 237 TYR B C    1 
ATOM   8180 O  O    . TYR B 1 237 ? -16.81039 15.53236  -14.50589 1.000 65.80457  ? 237 TYR B O    1 
ATOM   8181 C  CB   . TYR B 1 237 ? -16.84497 18.02378  -15.76607 1.000 69.83458  ? 237 TYR B CB   1 
ATOM   8182 C  CG   . TYR B 1 237 ? -17.33816 19.00006  -16.81858 1.000 73.68567  ? 237 TYR B CG   1 
ATOM   8183 C  CD1  . TYR B 1 237 ? -17.43662 20.35699  -16.54671 1.000 71.26592  ? 237 TYR B CD1  1 
ATOM   8184 C  CD2  . TYR B 1 237 ? -17.69349 18.56138  -18.08603 1.000 71.04961  ? 237 TYR B CD2  1 
ATOM   8185 C  CE1  . TYR B 1 237 ? -17.88805 21.24949  -17.50432 1.000 76.20524  ? 237 TYR B CE1  1 
ATOM   8186 C  CE2  . TYR B 1 237 ? -18.14524 19.44705  -19.05254 1.000 74.91154  ? 237 TYR B CE2  1 
ATOM   8187 C  CZ   . TYR B 1 237 ? -18.23713 20.78882  -18.75668 1.000 76.54622  ? 237 TYR B CZ   1 
ATOM   8188 O  OH   . TYR B 1 237 ? -18.68627 21.67158  -19.71260 1.000 83.25798  ? 237 TYR B OH   1 
ATOM   8189 H  H    . TYR B 1 237 ? -17.49267 19.20856  -13.60284 1.000 83.31549  ? 237 TYR B H    1 
ATOM   8190 H  HA   . TYR B 1 237 ? -18.71851 17.40448  -15.19259 1.000 78.67060  ? 237 TYR B HA   1 
ATOM   8191 H  HB2  . TYR B 1 237 ? -16.09318 18.43441  -15.31098 1.000 83.80368  ? 237 TYR B HB2  1 
ATOM   8192 H  HB3  . TYR B 1 237 ? -16.55661 17.21781  -16.22232 1.000 83.80368  ? 237 TYR B HB3  1 
ATOM   8193 H  HD1  . TYR B 1 237 ? -17.19504 20.67289  -15.70602 1.000 85.52129  ? 237 TYR B HD1  1 
ATOM   8194 H  HD2  . TYR B 1 237 ? -17.62745 17.65667  -18.29109 1.000 85.26172  ? 237 TYR B HD2  1 
ATOM   8195 H  HE1  . TYR B 1 237 ? -17.95554 22.15516  -17.30405 1.000 91.44847  ? 237 TYR B HE1  1 
ATOM   8196 H  HE2  . TYR B 1 237 ? -18.38483 19.13667  -19.89585 1.000 89.89603  ? 237 TYR B HE2  1 
ATOM   8197 H  HH   . TYR B 1 237 ? -18.85943 21.26063  -20.42445 1.000 99.91175  ? 237 TYR B HH   1 
ATOM   8198 N  N    . ASN B 1 238 ? -17.77896 16.35939  -12.64459 1.000 64.01306  ? 238 ASN B N    1 
ATOM   8199 C  CA   . ASN B 1 238 ? -17.40554 15.23818  -11.78109 1.000 60.49625  ? 238 ASN B CA   1 
ATOM   8200 C  C    . ASN B 1 238 ? -15.88910 15.06070  -11.73503 1.000 59.21356  ? 238 ASN B C    1 
ATOM   8201 O  O    . ASN B 1 238 ? -15.36903 13.94521  -11.82258 1.000 58.76210  ? 238 ASN B O    1 
ATOM   8202 C  CB   . ASN B 1 238 ? -18.09525 13.94502  -12.22177 1.000 53.22784  ? 238 ASN B CB   1 
ATOM   8203 C  CG   . ASN B 1 238 ? -19.50996 13.82066  -11.67569 1.000 75.60867  ? 238 ASN B CG   1 
ATOM   8204 O  OD1  . ASN B 1 238 ? -20.04497 14.75776  -11.07554 1.000 67.41555  ? 238 ASN B OD1  1 
ATOM   8205 N  ND2  . ASN B 1 238 ? -20.12813 12.66296  -11.89320 1.000 77.05217  ? 238 ASN B ND2  1 
ATOM   8206 H  H    . ASN B 1 238 ? -18.23069 16.96660  -12.23614 1.000 76.81785  ? 238 ASN B H    1 
ATOM   8207 H  HA   . ASN B 1 238 ? -17.70153 15.43633  -10.87885 1.000 72.59768  ? 238 ASN B HA   1 
ATOM   8208 H  HB2  . ASN B 1 238 ? -18.14433 13.92659  -13.19035 1.000 63.87559  ? 238 ASN B HB2  1 
ATOM   8209 H  HB3  . ASN B 1 238 ? -17.58168 13.18716  -11.90113 1.000 63.87559  ? 238 ASN B HB3  1 
ATOM   8210 H  HD21 . ASN B 1 238 ? -20.92927 12.54242  -11.60467 1.000 92.46479  ? 238 ASN B HD21 1 
ATOM   8211 H  HD22 . ASN B 1 238 ? -19.72662 12.03508  -12.32233 1.000 92.46479  ? 238 ASN B HD22 1 
ATOM   8212 N  N    . TYR B 1 239 ? -15.17477 16.17458  -11.60019 1.000 56.19554  ? 239 TYR B N    1 
ATOM   8213 C  CA   . TYR B 1 239 ? -13.73252 16.17682  -11.40180 1.000 60.59166  ? 239 TYR B CA   1 
ATOM   8214 C  C    . TYR B 1 239 ? -13.43945 16.56919  -9.96051  1.000 62.00823  ? 239 TYR B C    1 
ATOM   8215 O  O    . TYR B 1 239 ? -14.06200 17.48779  -9.42177  1.000 56.37671  ? 239 TYR B O    1 
ATOM   8216 C  CB   . TYR B 1 239 ? -13.03517 17.14290  -12.36700 1.000 62.45515  ? 239 TYR B CB   1 
ATOM   8217 C  CG   . TYR B 1 239 ? -12.59402 16.49402  -13.64262 1.000 54.72083  ? 239 TYR B CG   1 
ATOM   8218 C  CD1  . TYR B 1 239 ? -13.49266 15.79845  -14.44099 1.000 62.38563  ? 239 TYR B CD1  1 
ATOM   8219 C  CD2  . TYR B 1 239 ? -11.26557 16.55555  -14.04588 1.000 57.66063  ? 239 TYR B CD2  1 
ATOM   8220 C  CE1  . TYR B 1 239 ? -13.06967 15.18441  -15.62032 1.000 61.04447  ? 239 TYR B CE1  1 
ATOM   8221 C  CE2  . TYR B 1 239 ? -10.84254 15.95071  -15.20793 1.000 54.23179  ? 239 TYR B CE2  1 
ATOM   8222 C  CZ   . TYR B 1 239 ? -11.74359 15.26386  -15.98840 1.000 59.02921  ? 239 TYR B CZ   1 
ATOM   8223 O  OH   . TYR B 1 239 ? -11.32158 14.65765  -17.15248 1.000 64.79726  ? 239 TYR B OH   1 
ATOM   8224 H  H    . TYR B 1 239 ? -15.51564 16.96386  -11.62110 1.000 67.43683  ? 239 TYR B H    1 
ATOM   8225 H  HA   . TYR B 1 239 ? -13.37155 15.29203  -11.56836 1.000 72.71217  ? 239 TYR B HA   1 
ATOM   8226 H  HB2  . TYR B 1 239 ? -13.65055 17.85754  -12.59394 1.000 74.94837  ? 239 TYR B HB2  1 
ATOM   8227 H  HB3  . TYR B 1 239 ? -12.24907 17.50784  -11.93138 1.000 74.94837  ? 239 TYR B HB3  1 
ATOM   8228 H  HD1  . TYR B 1 239 ? -14.38547 15.74137  -14.18696 1.000 74.86494  ? 239 TYR B HD1  1 
ATOM   8229 H  HD2  . TYR B 1 239 ? -10.65037 17.01424  -13.52051 1.000 69.19493  ? 239 TYR B HD2  1 
ATOM   8230 H  HE1  . TYR B 1 239 ? -13.67750 14.72522  -16.15380 1.000 73.25554  ? 239 TYR B HE1  1 
ATOM   8231 H  HE2  . TYR B 1 239 ? -9.95039  16.00624  -15.46460 1.000 65.08033  ? 239 TYR B HE2  1 
ATOM   8232 H  HH   . TYR B 1 239 ? -11.96903 14.27816  -17.52983 1.000 77.75889  ? 239 TYR B HH   1 
ATOM   8233 N  N    . GLU B 1 240 ? -12.50316 15.85965  -9.33644  1.000 50.75242  ? 240 GLU B N    1 
ATOM   8234 C  CA   . GLU B 1 240 ? -12.11895 16.17184  -7.97384  1.000 53.19694  ? 240 GLU B CA   1 
ATOM   8235 C  C    . GLU B 1 240 ? -11.61939 17.61230  -7.89814  1.000 60.67513  ? 240 GLU B C    1 
ATOM   8236 O  O    . GLU B 1 240 ? -10.99773 18.11344  -8.84209  1.000 53.77356  ? 240 GLU B O    1 
ATOM   8237 C  CB   . GLU B 1 240 ? -11.03187 15.21000  -7.49526  1.000 55.09879  ? 240 GLU B CB   1 
ATOM   8238 C  CG   . GLU B 1 240 ? -11.54349 13.82479  -7.15789  1.000 53.05371  ? 240 GLU B CG   1 
ATOM   8239 C  CD   . GLU B 1 240 ? -12.48956 13.83932  -5.95946  1.000 61.49724  ? 240 GLU B CD   1 
ATOM   8240 O  OE1  . GLU B 1 240 ? -12.12539 14.43778  -4.92613  1.000 65.25655  ? 240 GLU B OE1  1 
ATOM   8241 O  OE2  . GLU B 1 240 ? -13.59854 13.26832  -6.05822  1.000 57.21529  ? 240 GLU B OE2  1 
ATOM   8242 H  H    . GLU B 1 240 ? -12.07926 15.19594  -9.68198  1.000 60.90508  ? 240 GLU B H    1 
ATOM   8243 H  HA   . GLU B 1 240 ? -12.88335 16.07918  -7.38392  1.000 63.83851  ? 240 GLU B HA   1 
ATOM   8244 H  HB2  . GLU B 1 240 ? -10.36777 15.11720  -8.19617  1.000 66.12073  ? 240 GLU B HB2  1 
ATOM   8245 H  HB3  . GLU B 1 240 ? -10.62186 15.57638  -6.69617  1.000 66.12073  ? 240 GLU B HB3  1 
ATOM   8246 H  HG2  . GLU B 1 240 ? -12.02588 13.46862  -7.92035  1.000 63.66663  ? 240 GLU B HG2  1 
ATOM   8247 H  HG3  . GLU B 1 240 ? -10.79162 13.25071  -6.94335  1.000 63.66663  ? 240 GLU B HG3  1 
ATOM   8248 N  N    . PRO B 1 241 ? -11.89970 18.31030  -6.79860  1.000 60.83561  ? 241 PRO B N    1 
ATOM   8249 C  CA   . PRO B 1 241 ? -11.35058 19.66172  -6.63492  1.000 59.87870  ? 241 PRO B CA   1 
ATOM   8250 C  C    . PRO B 1 241 ? -9.83059  19.63539  -6.60976  1.000 61.60657  ? 241 PRO B C    1 
ATOM   8251 O  O    . PRO B 1 241 ? -9.20331  18.61828  -6.31038  1.000 63.68016  ? 241 PRO B O    1 
ATOM   8252 C  CB   . PRO B 1 241 ? -11.91970 20.12981  -5.28788  1.000 63.81253  ? 241 PRO B CB   1 
ATOM   8253 C  CG   . PRO B 1 241 ? -13.12361 19.24133  -5.03934  1.000 65.63454  ? 241 PRO B CG   1 
ATOM   8254 C  CD   . PRO B 1 241 ? -12.74859 17.90803  -5.65999  1.000 59.05661  ? 241 PRO B CD   1 
ATOM   8255 H  HA   . PRO B 1 241 ? -11.66368 20.24949  -7.34018  1.000 71.85662  ? 241 PRO B HA   1 
ATOM   8256 H  HB2  . PRO B 1 241 ? -11.25456 20.01584  -4.59111  1.000 76.57721  ? 241 PRO B HB2  1 
ATOM   8257 H  HB3  . PRO B 1 241 ? -12.18237 21.06172  -5.34655  1.000 76.57721  ? 241 PRO B HB3  1 
ATOM   8258 H  HG2  . PRO B 1 241 ? -13.27852 19.15046  -4.08611  1.000 78.76363  ? 241 PRO B HG2  1 
ATOM   8259 H  HG3  . PRO B 1 241 ? -13.90817 19.61691  -5.46863  1.000 78.76363  ? 241 PRO B HG3  1 
ATOM   8260 H  HD2  . PRO B 1 241 ? -12.25207 17.35964  -5.03258  1.000 70.87011  ? 241 PRO B HD2  1 
ATOM   8261 H  HD3  . PRO B 1 241 ? -13.53697 17.43222  -5.96488  1.000 70.87011  ? 241 PRO B HD3  1 
ATOM   8262 N  N    . LEU B 1 242 ? -9.24080  20.78525  -6.92067  1.000 60.74149  ? 242 LEU B N    1 
ATOM   8263 C  CA   . LEU B 1 242 ? -7.79530  20.96994  -6.92470  1.000 60.64212  ? 242 LEU B CA   1 
ATOM   8264 C  C    . LEU B 1 242 ? -7.43151  21.89984  -5.77564  1.000 67.06424  ? 242 LEU B C    1 
ATOM   8265 O  O    . LEU B 1 242 ? -7.93585  23.02827  -5.69998  1.000 70.03737  ? 242 LEU B O    1 
ATOM   8266 C  CB   . LEU B 1 242 ? -7.33084  21.54583  -8.26056  1.000 63.58450  ? 242 LEU B CB   1 
ATOM   8267 C  CG   . LEU B 1 242 ? -5.87296  21.34501  -8.66195  1.000 66.10340  ? 242 LEU B CG   1 
ATOM   8268 C  CD1  . LEU B 1 242 ? -5.55485  19.88442  -8.90842  1.000 59.28537  ? 242 LEU B CD1  1 
ATOM   8269 C  CD2  . LEU B 1 242 ? -5.57205  22.19345  -9.90060  1.000 63.60433  ? 242 LEU B CD2  1 
ATOM   8270 H  H    . LEU B 1 242 ? -9.67258  21.49596  -7.13990  1.000 72.89197  ? 242 LEU B H    1 
ATOM   8271 H  HA   . LEU B 1 242 ? -7.34738  20.12040  -6.78850  1.000 72.77273  ? 242 LEU B HA   1 
ATOM   8272 H  HB2  . LEU B 1 242 ? -7.86960  21.14130  -8.95840  1.000 76.30358  ? 242 LEU B HB2  1 
ATOM   8273 H  HB3  . LEU B 1 242 ? -7.48330  22.50348  -8.23685  1.000 76.30358  ? 242 LEU B HB3  1 
ATOM   8274 H  HG   . LEU B 1 242 ? -5.29736  21.63025  -7.93516  1.000 79.32627  ? 242 LEU B HG   1 
ATOM   8275 H  HD11 . LEU B 1 242 ? -4.64486  19.81032  -9.23603  1.000 71.14462  ? 242 LEU B HD11 1 
ATOM   8276 H  HD12 . LEU B 1 242 ? -5.64730  19.39614  -8.07539  1.000 71.14462  ? 242 LEU B HD12 1 
ATOM   8277 H  HD13 . LEU B 1 242 ? -6.17347  19.53341  -9.56797  1.000 71.14462  ? 242 LEU B HD13 1 
ATOM   8278 H  HD21 . LEU B 1 242 ? -4.64933  22.05163  -10.16398 1.000 76.32738  ? 242 LEU B HD21 1 
ATOM   8279 H  HD22 . LEU B 1 242 ? -6.16606  21.92524  -10.61901 1.000 76.32738  ? 242 LEU B HD22 1 
ATOM   8280 H  HD23 . LEU B 1 242 ? -5.71458  23.12843  -9.68519  1.000 76.32738  ? 242 LEU B HD23 1 
ATOM   8281 N  N    . THR B 1 243 ? -6.57899  21.42115  -4.87613  1.000 64.59347  ? 243 THR B N    1 
ATOM   8282 C  CA   . THR B 1 243 ? -6.17729  22.19229  -3.70921  1.000 73.39701  ? 243 THR B CA   1 
ATOM   8283 C  C    . THR B 1 243 ? -4.82308  22.85040  -3.95343  1.000 72.98217  ? 243 THR B C    1 
ATOM   8284 O  O    . THR B 1 243 ? -4.11026  22.53015  -4.90545  1.000 61.03126  ? 243 THR B O    1 
ATOM   8285 C  CB   . THR B 1 243 ? -6.10094  21.30667  -2.46040  1.000 61.92911  ? 243 THR B CB   1 
ATOM   8286 O  OG1  . THR B 1 243 ? -4.92464  20.49159  -2.52767  1.000 63.73853  ? 243 THR B OG1  1 
ATOM   8287 C  CG2  . THR B 1 243 ? -7.32697  20.41301  -2.35232  1.000 64.30763  ? 243 THR B CG2  1 
ATOM   8288 H  H    . THR B 1 243 ? -6.21630  20.64271  -4.92199  1.000 77.51434  ? 243 THR B H    1 
ATOM   8289 H  HA   . THR B 1 243 ? -6.84199  22.88089  -3.55142  1.000 88.07859  ? 243 THR B HA   1 
ATOM   8290 H  HB   . THR B 1 243 ? -6.06699  21.86757  -1.66974  1.000 74.31711  ? 243 THR B HB   1 
ATOM   8291 H  HG1  . THR B 1 243 ? -4.88690  19.98582  -1.85806  1.000 76.48841  ? 243 THR B HG1  1 
ATOM   8292 H  HG21 . THR B 1 243 ? -7.34114  19.97229  -1.48834  1.000 77.17133  ? 243 THR B HG21 1 
ATOM   8293 H  HG22 . THR B 1 243 ? -8.13351  20.94323  -2.44851  1.000 77.17133  ? 243 THR B HG22 1 
ATOM   8294 H  HG23 . THR B 1 243 ? -7.30851  19.73873  -3.04939  1.000 77.17133  ? 243 THR B HG23 1 
ATOM   8295 N  N    . GLN B 1 244 ? -4.46796  23.78340  -3.06412  1.000 63.08723  ? 244 GLN B N    1 
ATOM   8296 C  CA   . GLN B 1 244 ? -3.12740  24.35892  -3.10549  1.000 62.15659  ? 244 GLN B CA   1 
ATOM   8297 C  C    . GLN B 1 244 ? -2.06566  23.29663  -2.86120  1.000 67.28825  ? 244 GLN B C    1 
ATOM   8298 O  O    . GLN B 1 244 ? -0.92549  23.43975  -3.31743  1.000 73.52143  ? 244 GLN B O    1 
ATOM   8299 C  CB   . GLN B 1 244 ? -2.99823  25.48044  -2.07408  1.000 70.73212  ? 244 GLN B CB   1 
ATOM   8300 C  CG   . GLN B 1 244 ? -1.66482  26.19767  -2.12586  1.000 70.00247  ? 244 GLN B CG   1 
ATOM   8301 C  CD   . GLN B 1 244 ? -1.42031  26.87959  -3.46046  1.000 72.95069  ? 244 GLN B CD   1 
ATOM   8302 O  OE1  . GLN B 1 244 ? -2.29519  27.56502  -3.99085  1.000 71.94809  ? 244 GLN B OE1  1 
ATOM   8303 N  NE2  . GLN B 1 244 ? -0.22693  26.68444  -4.01560  1.000 75.81763  ? 244 GLN B NE2  1 
ATOM   8304 H  H    . GLN B 1 244 ? -4.97489  24.09188  -2.44166  1.000 75.70685  ? 244 GLN B H    1 
ATOM   8305 H  HA   . GLN B 1 244 ? -2.98002  24.74494  -3.98308  1.000 74.59009  ? 244 GLN B HA   1 
ATOM   8306 H  HB2  . GLN B 1 244 ? -3.69481  26.13585  -2.23569  1.000 84.88072  ? 244 GLN B HB2  1 
ATOM   8307 H  HB3  . GLN B 1 244 ? -3.09808  25.10219  -1.18646  1.000 84.88072  ? 244 GLN B HB3  1 
ATOM   8308 H  HG2  . GLN B 1 244 ? -1.64315  26.87631  -1.43312  1.000 84.00514  ? 244 GLN B HG2  1 
ATOM   8309 H  HG3  . GLN B 1 244 ? -0.95332  25.55420  -1.98227  1.000 84.00514  ? 244 GLN B HG3  1 
ATOM   8310 H  HE21 . GLN B 1 244 ? 0.35696   26.19354  -3.61849  1.000 90.98333  ? 244 GLN B HE21 1 
ATOM   8311 H  HE22 . GLN B 1 244 ? -0.03949  27.04920  -4.77152  1.000 90.98333  ? 244 GLN B HE22 1 
ATOM   8312 N  N    . ASP B 1 245 ? -2.41805  22.22577  -2.14729  1.000 65.69126  ? 245 ASP B N    1 
ATOM   8313 C  CA   . ASP B 1 245 ? -1.48365  21.12083  -1.96511  1.000 62.84818  ? 245 ASP B CA   1 
ATOM   8314 C  C    . ASP B 1 245 ? -1.21789  20.40400  -3.28373  1.000 61.15810  ? 245 ASP B C    1 
ATOM   8315 O  O    . ASP B 1 245 ? -0.07037  20.05856  -3.58966  1.000 60.83490  ? 245 ASP B O    1 
ATOM   8316 C  CB   . ASP B 1 245 ? -2.03304  20.14954  -0.92051  1.000 66.43858  ? 245 ASP B CB   1 
ATOM   8317 C  CG   . ASP B 1 245 ? -2.20599  20.79818  0.44277   1.000 75.70481  ? 245 ASP B CG   1 
ATOM   8318 O  OD1  . ASP B 1 245 ? -1.21490  21.34193  0.97437   1.000 77.00663  ? 245 ASP B OD1  1 
ATOM   8319 O  OD2  . ASP B 1 245 ? -3.33779  20.78809  0.97876   1.000 80.43825  ? 245 ASP B OD2  1 
ATOM   8320 H  H    . ASP B 1 245 ? -3.18059  22.11755  -1.76465  1.000 78.83170  ? 245 ASP B H    1 
ATOM   8321 H  HA   . ASP B 1 245 ? -0.63834  21.46752  -1.63931  1.000 75.42000  ? 245 ASP B HA   1 
ATOM   8322 H  HB2  . ASP B 1 245 ? -2.89996  19.82690  -1.21250  1.000 79.72847  ? 245 ASP B HB2  1 
ATOM   8323 H  HB3  . ASP B 1 245 ? -1.41756  19.40603  -0.82420  1.000 79.72847  ? 245 ASP B HB3  1 
ATOM   8324 N  N    . HIS B 1 246 ? -2.26668  20.16782  -4.07578  1.000 63.89516  ? 246 HIS B N    1 
ATOM   8325 C  CA   . HIS B 1 246 ? -2.07702  19.57279  -5.39486  1.000 65.20293  ? 246 HIS B CA   1 
ATOM   8326 C  C    . HIS B 1 246 ? -1.22115  20.47112  -6.28003  1.000 57.33006  ? 246 HIS B C    1 
ATOM   8327 O  O    . HIS B 1 246 ? -0.36833  19.99068  -7.03033  1.000 60.66085  ? 246 HIS B O    1 
ATOM   8328 C  CB   . HIS B 1 246 ? -3.43194  19.31697  -6.05062  1.000 59.14285  ? 246 HIS B CB   1 
ATOM   8329 C  CG   . HIS B 1 246 ? -4.23774  18.24742  -5.38548  1.000 63.00264  ? 246 HIS B CG   1 
ATOM   8330 N  ND1  . HIS B 1 246 ? -5.61260  18.29699  -5.30388  1.000 62.77254  ? 246 HIS B ND1  1 
ATOM   8331 C  CD2  . HIS B 1 246 ? -3.86640  17.09000  -4.78941  1.000 63.16772  ? 246 HIS B CD2  1 
ATOM   8332 C  CE1  . HIS B 1 246 ? -6.05285  17.22156  -4.67581  1.000 64.29884  ? 246 HIS B CE1  1 
ATOM   8333 N  NE2  . HIS B 1 246 ? -5.01360  16.47256  -4.35402  1.000 65.86219  ? 246 HIS B NE2  1 
ATOM   8334 H  H    . HIS B 1 246 ? -3.08480  20.34069  -3.87480  1.000 76.67638  ? 246 HIS B H    1 
ATOM   8335 H  HA   . HIS B 1 246 ? -1.62343  18.72125  -5.29470  1.000 78.24569  ? 246 HIS B HA   1 
ATOM   8336 H  HB2  . HIS B 1 246 ? -3.95011  20.13653  -6.02352  1.000 70.97360  ? 246 HIS B HB2  1 
ATOM   8337 H  HB3  . HIS B 1 246 ? -3.28595  19.04705  -6.97080  1.000 70.97360  ? 246 HIS B HB3  1 
ATOM   8338 H  HD2  . HIS B 1 246 ? -2.99762  16.77252  -4.69284  1.000 75.80344  ? 246 HIS B HD2  1 
ATOM   8339 H  HE1  . HIS B 1 246 ? -6.94301  17.02521  -4.49156  1.000 77.16079  ? 246 HIS B HE1  1 
ATOM   8340 H  HE2  . HIS B 1 246 ? -5.04938  15.72013  -3.93909  1.000 79.03681  ? 246 HIS B HE2  1 
ATOM   8341 N  N    . VAL B 1 247 ? -1.41817  21.78446  -6.19242  1.000 64.99841  ? 247 VAL B N    1 
ATOM   8342 C  CA   . VAL B 1 247 ? -0.59527  22.69894  -6.97626  1.000 59.02101  ? 247 VAL B CA   1 
ATOM   8343 C  C    . VAL B 1 247 ? 0.87066   22.56474  -6.58566  1.000 64.08401  ? 247 VAL B C    1 
ATOM   8344 O  O    . VAL B 1 247 ? 1.76251   22.57007  -7.44462  1.000 64.33602  ? 247 VAL B O    1 
ATOM   8345 C  CB   . VAL B 1 247 ? -1.08981  24.14460  -6.79722  1.000 64.15021  ? 247 VAL B CB   1 
ATOM   8346 C  CG1  . VAL B 1 247 ? -0.19571  25.10104  -7.58614  1.000 67.32337  ? 247 VAL B CG1  1 
ATOM   8347 C  CG2  . VAL B 1 247 ? -2.54668  24.27188  -7.22081  1.000 67.30255  ? 247 VAL B CG2  1 
ATOM   8348 H  H    . VAL B 1 247 ? -2.00968  22.16389  -5.69670  1.000 78.00027  ? 247 VAL B H    1 
ATOM   8349 H  HA   . VAL B 1 247 ? -0.68041  22.46155  -7.91290  1.000 70.82740  ? 247 VAL B HA   1 
ATOM   8350 H  HB   . VAL B 1 247 ? -1.04014  24.38823  -5.85963  1.000 76.98243  ? 247 VAL B HB   1 
ATOM   8351 H  HG11 . VAL B 1 247 ? -0.62897  25.96730  -7.63884  1.000 80.79023  ? 247 VAL B HG11 1 
ATOM   8352 H  HG12 . VAL B 1 247 ? 0.65662   25.18465  -7.13069  1.000 80.79023  ? 247 VAL B HG12 1 
ATOM   8353 H  HG13 . VAL B 1 247 ? -0.06064  24.74396  -8.47785  1.000 80.79023  ? 247 VAL B HG13 1 
ATOM   8354 H  HG21 . VAL B 1 247 ? -2.83206  25.19082  -7.09826  1.000 80.76524  ? 247 VAL B HG21 1 
ATOM   8355 H  HG22 . VAL B 1 247 ? -2.62699  24.02232  -8.15471  1.000 80.76524  ? 247 VAL B HG22 1 
ATOM   8356 H  HG23 . VAL B 1 247 ? -3.08755  23.68171  -6.67303  1.000 80.76524  ? 247 VAL B HG23 1 
ATOM   8357 N  N    . ASP B 1 248 ? 1.14457   22.43956  -5.28292  1.000 63.66513  ? 248 ASP B N    1 
ATOM   8358 C  CA   . ASP B 1 248 ? 2.52948   22.40562  -4.82223  1.000 63.54908  ? 248 ASP B CA   1 
ATOM   8359 C  C    . ASP B 1 248 ? 3.25399   21.15911  -5.31602  1.000 62.40194  ? 248 ASP B C    1 
ATOM   8360 O  O    . ASP B 1 248 ? 4.40148   21.24209  -5.77212  1.000 63.18970  ? 248 ASP B O    1 
ATOM   8361 C  CB   . ASP B 1 248 ? 2.57653   22.48503  -3.29552  1.000 70.82025  ? 248 ASP B CB   1 
ATOM   8362 C  CG   . ASP B 1 248 ? 2.11777   23.82726  -2.76859  1.000 75.52165  ? 248 ASP B CG   1 
ATOM   8363 O  OD1  . ASP B 1 248 ? 2.15462   24.81113  -3.53593  1.000 76.70427  ? 248 ASP B OD1  1 
ATOM   8364 O  OD2  . ASP B 1 248 ? 1.72565   23.90801  -1.58328  1.000 82.45263  ? 248 ASP B OD2  1 
ATOM   8365 H  H    . ASP B 1 248 ? 0.55628   22.37384  -4.65906  1.000 76.40034  ? 248 ASP B H    1 
ATOM   8366 H  HA   . ASP B 1 248 ? 2.99273   23.17930  -5.17959  1.000 76.26107  ? 248 ASP B HA   1 
ATOM   8367 H  HB2  . ASP B 1 248 ? 1.99585   21.80216  -2.92483  1.000 84.98648  ? 248 ASP B HB2  1 
ATOM   8368 H  HB3  . ASP B 1 248 ? 3.48884   22.34152  -2.99889  1.000 84.98648  ? 248 ASP B HB3  1 
ATOM   8369 N  N    . ILE B 1 249 ? 2.60607   19.99388  -5.24439  1.000 61.80726  ? 249 ILE B N    1 
ATOM   8370 C  CA   . ILE B 1 249 ? 3.28301   18.77278  -5.66453  1.000 62.17677  ? 249 ILE B CA   1 
ATOM   8371 C  C    . ILE B 1 249 ? 3.50462   18.74224  -7.17111  1.000 62.15274  ? 249 ILE B C    1 
ATOM   8372 O  O    . ILE B 1 249 ? 4.35100   17.97900  -7.65534  1.000 57.70777  ? 249 ILE B O    1 
ATOM   8373 C  CB   . ILE B 1 249 ? 2.49997   17.52431  -5.21991  1.000 61.43376  ? 249 ILE B CB   1 
ATOM   8374 C  CG1  . ILE B 1 249 ? 1.16950   17.42872  -5.96440  1.000 64.05303  ? 249 ILE B CG1  1 
ATOM   8375 C  CG2  . ILE B 1 249 ? 2.25187   17.56945  -3.71598  1.000 64.76678  ? 249 ILE B CG2  1 
ATOM   8376 C  CD1  . ILE B 1 249 ? 0.30089   16.25919  -5.51507  1.000 66.36276  ? 249 ILE B CD1  1 
ATOM   8377 H  H    . ILE B 1 249 ? 1.79958   19.88947  -4.96463  1.000 74.17089  ? 249 ILE B H    1 
ATOM   8378 H  HA   . ILE B 1 249 ? 4.14866   18.75508  -5.22723  1.000 74.61431  ? 249 ILE B HA   1 
ATOM   8379 H  HB   . ILE B 1 249 ? 3.03105   16.74128  -5.43372  1.000 73.72270  ? 249 ILE B HB   1 
ATOM   8380 H  HG12 . ILE B 1 249 ? 0.66813   18.24544  -5.81434  1.000 76.86582  ? 249 ILE B HG12 1 
ATOM   8381 H  HG13 . ILE B 1 249 ? 1.34857   17.31862  -6.91135  1.000 76.86582  ? 249 ILE B HG13 1 
ATOM   8382 H  HG21 . ILE B 1 249 ? 1.97314   16.69033  -3.41537  1.000 77.72232  ? 249 ILE B HG21 1 
ATOM   8383 H  HG22 . ILE B 1 249 ? 3.07272   17.82731  -3.26809  1.000 77.72232  ? 249 ILE B HG22 1 
ATOM   8384 H  HG23 . ILE B 1 249 ? 1.55560   18.21873  -3.53012  1.000 77.72232  ? 249 ILE B HG23 1 
ATOM   8385 H  HD11 . ILE B 1 249 ? -0.40833  16.12529  -6.16312  1.000 79.63750  ? 249 ILE B HD11 1 
ATOM   8386 H  HD12 . ILE B 1 249 ? 0.85034   15.46195  -5.45654  1.000 79.63750  ? 249 ILE B HD12 1 
ATOM   8387 H  HD13 . ILE B 1 249 ? -0.07911  16.46353  -4.64631  1.000 79.63750  ? 249 ILE B HD13 1 
ATOM   8388 N  N    . LEU B 1 250 ? 2.74023   19.52747  -7.93419  1.000 63.11150  ? 250 LEU B N    1 
ATOM   8389 C  CA   . LEU B 1 250 ? 2.97789   19.66086  -9.36648  1.000 59.70131  ? 250 LEU B CA   1 
ATOM   8390 C  C    . LEU B 1 250 ? 4.11501   20.62625  -9.67877  1.000 60.76345  ? 250 LEU B C    1 
ATOM   8391 O  O    . LEU B 1 250 ? 4.54234   20.70220  -10.83627 1.000 59.00490  ? 250 LEU B O    1 
ATOM   8392 C  CB   . LEU B 1 250 ? 1.69954   20.12677  -10.07288 1.000 56.21106  ? 250 LEU B CB   1 
ATOM   8393 C  CG   . LEU B 1 250 ? 0.63216   19.05703  -10.28290 1.000 54.55084  ? 250 LEU B CG   1 
ATOM   8394 C  CD1  . LEU B 1 250 ? -0.71475  19.66250  -10.63578 1.000 49.97417  ? 250 LEU B CD1  1 
ATOM   8395 C  CD2  . LEU B 1 250 ? 1.07839   18.07376  -11.36630 1.000 48.55756  ? 250 LEU B CD2  1 
ATOM   8396 H  H    . LEU B 1 250 ? 2.07800   19.99240  -7.64284  1.000 75.73598  ? 250 LEU B H    1 
ATOM   8397 H  HA   . LEU B 1 250 ? 3.21213   18.79181  -9.72811  1.000 71.64375  ? 250 LEU B HA   1 
ATOM   8398 H  HB2  . LEU B 1 250 ? 1.29950   20.83310  -9.54188  1.000 67.45545  ? 250 LEU B HB2  1 
ATOM   8399 H  HB3  . LEU B 1 250 ? 1.94308   20.46699  -10.94800 1.000 67.45545  ? 250 LEU B HB3  1 
ATOM   8400 H  HG   . LEU B 1 250 ? 0.51641   18.57439  -9.44949  1.000 65.46319  ? 250 LEU B HG   1 
ATOM   8401 H  HD11 . LEU B 1 250 ? -1.35866  18.94819  -10.76246 1.000 59.97119  ? 250 LEU B HD11 1 
ATOM   8402 H  HD12 . LEU B 1 250 ? -1.00055  20.24084  -9.91139  1.000 59.97119  ? 250 LEU B HD12 1 
ATOM   8403 H  HD13 . LEU B 1 250 ? -0.62550  20.17628  -11.45369 1.000 59.97119  ? 250 LEU B HD13 1 
ATOM   8404 H  HD21 . LEU B 1 250 ? 0.34752   17.46691  -11.56243 1.000 58.27125  ? 250 LEU B HD21 1 
ATOM   8405 H  HD22 . LEU B 1 250 ? 1.31896   18.57054  -12.16394 1.000 58.27125  ? 250 LEU B HD22 1 
ATOM   8406 H  HD23 . LEU B 1 250 ? 1.84506   17.57481  -11.04356 1.000 58.27125  ? 250 LEU B HD23 1 
ATOM   8407 N  N    . GLY B 1 251 ? 4.62792   21.33311  -8.67140  1.000 61.23801  ? 251 GLY B N    1 
ATOM   8408 C  CA   . GLY B 1 251 ? 5.66003   22.32692  -8.85025  1.000 61.47868  ? 251 GLY B CA   1 
ATOM   8409 C  C    . GLY B 1 251 ? 6.84766   21.86036  -9.66422  1.000 64.38746  ? 251 GLY B C    1 
ATOM   8410 O  O    . GLY B 1 251 ? 7.23202   22.49092  -10.65647 1.000 70.10818  ? 251 GLY B O    1 
ATOM   8411 H  H    . GLY B 1 251 ? 4.38068   21.24587  -7.85234  1.000 73.48779  ? 251 GLY B H    1 
ATOM   8412 H  HA2  . GLY B 1 251 ? 5.27779   23.09749  -9.29860  1.000 73.77660  ? 251 GLY B HA2  1 
ATOM   8413 H  HA3  . GLY B 1 251 ? 5.98676   22.59879  -7.97833  1.000 73.77660  ? 251 GLY B HA3  1 
ATOM   8414 N  N    . PRO B 1 252 ? 7.46416   20.74878  -9.25834  1.000 63.51071  ? 252 PRO B N    1 
ATOM   8415 C  CA   . PRO B 1 252 ? 8.63096   20.26087  -10.01605 1.000 61.44556  ? 252 PRO B CA   1 
ATOM   8416 C  C    . PRO B 1 252 ? 8.35642   20.10385  -11.50417 1.000 68.92238  ? 252 PRO B C    1 
ATOM   8417 O  O    . PRO B 1 252 ? 9.20463   20.46391  -12.33075 1.000 69.30240  ? 252 PRO B O    1 
ATOM   8418 C  CB   . PRO B 1 252 ? 8.94987   18.91650  -9.34637  1.000 53.75032  ? 252 PRO B CB   1 
ATOM   8419 C  CG   . PRO B 1 252 ? 8.43887   19.06121  -7.94678  1.000 60.79187  ? 252 PRO B CG   1 
ATOM   8420 C  CD   . PRO B 1 252 ? 7.19241   19.93665  -8.05577  1.000 63.42173  ? 252 PRO B CD   1 
ATOM   8421 H  HA   . PRO B 1 252 ? 9.38066   20.86285  -9.88775  1.000 73.73686  ? 252 PRO B HA   1 
ATOM   8422 H  HB2  . PRO B 1 252 ? 8.49371   18.19778  -9.81141  1.000 64.50257  ? 252 PRO B HB2  1 
ATOM   8423 H  HB3  . PRO B 1 252 ? 9.90733   18.76121  -9.35354  1.000 64.50257  ? 252 PRO B HB3  1 
ATOM   8424 H  HG2  . PRO B 1 252 ? 8.21685   18.18853  -7.58618  1.000 72.95242  ? 252 PRO B HG2  1 
ATOM   8425 H  HG3  . PRO B 1 252 ? 9.11217   19.48726  -7.39357  1.000 72.95242  ? 252 PRO B HG3  1 
ATOM   8426 H  HD2  . PRO B 1 252 ? 6.39724   19.39432  -8.17606  1.000 76.10826  ? 252 PRO B HD2  1 
ATOM   8427 H  HD3  . PRO B 1 252 ? 7.09454   20.49969  -7.27199  1.000 76.10826  ? 252 PRO B HD3  1 
ATOM   8428 N  N    . LEU B 1 253 ? 7.19000   19.56864  -11.87134 1.000 65.66365  ? 253 LEU B N    1 
ATOM   8429 C  CA   . LEU B 1 253 ? 6.85449   19.44841  -13.28718 1.000 61.11556  ? 253 LEU B CA   1 
ATOM   8430 C  C    . LEU B 1 253 ? 6.58983   20.81605  -13.90396 1.000 64.14041  ? 253 LEU B C    1 
ATOM   8431 O  O    . LEU B 1 253 ? 6.94775   21.06458  -15.06122 1.000 69.94939  ? 253 LEU B O    1 
ATOM   8432 C  CB   . LEU B 1 253 ? 5.63830   18.54120  -13.46088 1.000 59.69260  ? 253 LEU B CB   1 
ATOM   8433 C  CG   . LEU B 1 253 ? 5.81598   17.07653  -13.08388 1.000 51.63514  ? 253 LEU B CG   1 
ATOM   8434 C  CD1  . LEU B 1 253 ? 4.45904   16.37858  -12.96699 1.000 49.94391  ? 253 LEU B CD1  1 
ATOM   8435 C  CD2  . LEU B 1 253 ? 6.69412   16.36350  -14.10430 1.000 54.52402  ? 253 LEU B CD2  1 
ATOM   8436 H  H    . LEU B 1 253 ? 6.58911   19.27414  -11.33115 1.000 78.79857  ? 253 LEU B H    1 
ATOM   8437 H  HA   . LEU B 1 253 ? 7.60184   19.04320  -13.75426 1.000 73.34086  ? 253 LEU B HA   1 
ATOM   8438 H  HB2  . LEU B 1 253 ? 4.92205   18.89165  -12.90855 1.000 71.63331  ? 253 LEU B HB2  1 
ATOM   8439 H  HB3  . LEU B 1 253 ? 5.37849   18.56439  -14.39515 1.000 71.63331  ? 253 LEU B HB3  1 
ATOM   8440 H  HG   . LEU B 1 253 ? 6.25441   17.02788  -12.21999 1.000 61.96435  ? 253 LEU B HG   1 
ATOM   8441 H  HD11 . LEU B 1 253 ? 4.60153   15.44872  -12.73042 1.000 59.93487  ? 253 LEU B HD11 1 
ATOM   8442 H  HD12 . LEU B 1 253 ? 3.93585   16.81855  -12.27881 1.000 59.93487  ? 253 LEU B HD12 1 
ATOM   8443 H  HD13 . LEU B 1 253 ? 3.99971   16.43638  -13.81939 1.000 59.93487  ? 253 LEU B HD13 1 
ATOM   8444 H  HD21 . LEU B 1 253 ? 6.76393   15.42702  -13.86131 1.000 65.43100  ? 253 LEU B HD21 1 
ATOM   8445 H  HD22 . LEU B 1 253 ? 6.29054   16.44823  -14.98228 1.000 65.43100  ? 253 LEU B HD22 1 
ATOM   8446 H  HD23 . LEU B 1 253 ? 7.57399   16.77181  -14.10389 1.000 65.43100  ? 253 LEU B HD23 1 
ATOM   8447 N  N    . SER B 1 254 ? 5.96770   21.71861  -13.14513 1.000 66.52501  ? 254 SER B N    1 
ATOM   8448 C  CA   . SER B 1 254 ? 5.71834   23.06271  -13.65409 1.000 64.20195  ? 254 SER B CA   1 
ATOM   8449 C  C    . SER B 1 254 ? 7.02408   23.78151  -13.96890 1.000 69.49313  ? 254 SER B C    1 
ATOM   8450 O  O    . SER B 1 254 ? 7.13580   24.46880  -14.99402 1.000 66.24286  ? 254 SER B O    1 
ATOM   8451 C  CB   . SER B 1 254 ? 4.90545   23.86366  -12.63767 1.000 61.22860  ? 254 SER B CB   1 
ATOM   8452 O  OG   . SER B 1 254 ? 4.84285   25.23254  -13.00497 1.000 68.93247  ? 254 SER B OG   1 
ATOM   8453 H  H    . SER B 1 254 ? 5.68476   21.57937  -12.34503 1.000 79.83220  ? 254 SER B H    1 
ATOM   8454 H  HA   . SER B 1 254 ? 5.20199   22.99643  -14.47255 1.000 77.04452  ? 254 SER B HA   1 
ATOM   8455 H  HB2  . SER B 1 254 ? 4.00481   23.50529  -12.60126 1.000 73.47650  ? 254 SER B HB2  1 
ATOM   8456 H  HB3  . SER B 1 254 ? 5.32744   23.78951  -11.76743 1.000 73.47650  ? 254 SER B HB3  1 
ATOM   8457 H  HG   . SER B 1 254 ? 4.41937   25.66684  -12.42390 1.000 82.72115  ? 254 SER B HG   1 
ATOM   8458 N  N    . ALA B 1 255 ? 8.02295   23.63998  -13.09171 1.000 71.08944  ? 255 ALA B N    1 
ATOM   8459 C  CA   . ALA B 1 255 ? 9.29716   24.31499  -13.31086 1.000 71.96155  ? 255 ALA B CA   1 
ATOM   8460 C  C    . ALA B 1 255 ? 10.06117  23.67611  -14.46299 1.000 70.33009  ? 255 ALA B C    1 
ATOM   8461 O  O    . ALA B 1 255 ? 10.67376  24.37791  -15.27359 1.000 70.18459  ? 255 ALA B O    1 
ATOM   8462 C  CB   . ALA B 1 255 ? 10.13454  24.29507  -12.02813 1.000 67.05745  ? 255 ALA B CB   1 
ATOM   8463 H  H    . ALA B 1 255 ? 7.98626   23.16626  -12.37489 1.000 85.30951  ? 255 ALA B H    1 
ATOM   8464 H  HA   . ALA B 1 255 ? 9.12677   25.24256  -13.53777 1.000 86.35605  ? 255 ALA B HA   1 
ATOM   8465 H  HB1  . ALA B 1 255 ? 10.97802  24.74421  -12.19462 1.000 80.47112  ? 255 ALA B HB1  1 
ATOM   8466 H  HB2  . ALA B 1 255 ? 9.64792   24.75476  -11.32615 1.000 80.47112  ? 255 ALA B HB2  1 
ATOM   8467 H  HB3  . ALA B 1 255 ? 10.29553  23.37390  -11.77037 1.000 80.47112  ? 255 ALA B HB3  1 
ATOM   8468 N  N    . GLN B 1 256 ? 10.02996  22.34666  -14.55791 1.000 69.52367  ? 256 GLN B N    1 
ATOM   8469 C  CA   . GLN B 1 256 ? 10.81487  21.65116  -15.57106 1.000 76.40399  ? 256 GLN B CA   1 
ATOM   8470 C  C    . GLN B 1 256 ? 10.25680  21.83347  -16.97577 1.000 74.75718  ? 256 GLN B C    1 
ATOM   8471 O  O    . GLN B 1 256 ? 10.97084  21.56424  -17.94665 1.000 82.36331  ? 256 GLN B O    1 
ATOM   8472 C  CB   . GLN B 1 256 ? 10.88895  20.15897  -15.24187 1.000 84.02950  ? 256 GLN B CB   1 
ATOM   8473 C  CG   . GLN B 1 256 ? 12.23661  19.51208  -15.55052 1.000 89.88778  ? 256 GLN B CG   1 
ATOM   8474 C  CD   . GLN B 1 256 ? 12.15563  18.46790  -16.64904 1.000 94.57706  ? 256 GLN B CD   1 
ATOM   8475 O  OE1  . GLN B 1 256 ? 12.79833  17.41750  -16.57272 1.000 103.99917 ? 256 GLN B OE1  1 
ATOM   8476 N  NE2  . GLN B 1 256 ? 11.37387  18.75797  -17.68766 1.000 90.48849  ? 256 GLN B NE2  1 
ATOM   8477 H  H    . GLN B 1 256 ? 9.56564   21.82983  -14.05106 1.000 83.43058  ? 256 GLN B H    1 
ATOM   8478 H  HA   . GLN B 1 256 ? 11.71456  22.01357  -15.55991 1.000 91.68697  ? 256 GLN B HA   1 
ATOM   8479 H  HB2  . GLN B 1 256 ? 10.71749  20.04227  -14.29430 1.000 100.83758 ? 256 GLN B HB2  1 
ATOM   8480 H  HB3  . GLN B 1 256 ? 10.21432  19.69376  -15.76085 1.000 100.83758 ? 256 GLN B HB3  1 
ATOM   8481 H  HG2  . GLN B 1 256 ? 12.85800  20.19965  -15.83692 1.000 107.86752 ? 256 GLN B HG2  1 
ATOM   8482 H  HG3  . GLN B 1 256 ? 12.56861  19.07778  -14.74923 1.000 107.86752 ? 256 GLN B HG3  1 
ATOM   8483 H  HE21 . GLN B 1 256 ? 10.94812  19.50486  -17.71004 1.000 108.58837 ? 256 GLN B HE21 1 
ATOM   8484 H  HE22 . GLN B 1 256 ? 11.29484  18.19838  -18.33590 1.000 108.58837 ? 256 GLN B HE22 1 
ATOM   8485 N  N    . THR B 1 257 ? 9.01110   22.28904  -17.11255 1.000 75.09014  ? 257 THR B N    1 
ATOM   8486 C  CA   . THR B 1 257 ? 8.39676   22.45274  -18.42205 1.000 64.65212  ? 257 THR B CA   1 
ATOM   8487 C  C    . THR B 1 257 ? 8.04615   23.89201  -18.76476 1.000 73.40780  ? 257 THR B C    1 
ATOM   8488 O  O    . THR B 1 257 ? 7.63994   24.15653  -19.90460 1.000 66.44534  ? 257 THR B O    1 
ATOM   8489 C  CB   . THR B 1 257 ? 7.11301   21.61684  -18.52461 1.000 60.96582  ? 257 THR B CB   1 
ATOM   8490 O  OG1  . THR B 1 257 ? 6.15797   22.08347  -17.56387 1.000 60.20270  ? 257 THR B OG1  1 
ATOM   8491 C  CG2  . THR B 1 257 ? 7.40555   20.14973  -18.27564 1.000 62.37985  ? 257 THR B CG2  1 
ATOM   8492 H  H    . THR B 1 257 ? 8.50172   22.51030  -16.45591 1.000 90.11035  ? 257 THR B H    1 
ATOM   8493 H  HA   . THR B 1 257 ? 9.02554   22.12927  -19.08605 1.000 77.58472  ? 257 THR B HA   1 
ATOM   8494 H  HB   . THR B 1 257 ? 6.74263   21.70383  -19.41689 1.000 73.16117  ? 257 THR B HB   1 
ATOM   8495 H  HG1  . THR B 1 257 ? 6.47810   22.02624  -16.78938 1.000 72.24542  ? 257 THR B HG1  1 
ATOM   8496 H  HG21 . THR B 1 257 ? 6.60150   19.62381  -18.40908 1.000 74.85800  ? 257 THR B HG21 1 
ATOM   8497 H  HG22 . THR B 1 257 ? 8.09014   19.83925  -18.88870 1.000 74.85800  ? 257 THR B HG22 1 
ATOM   8498 H  HG23 . THR B 1 257 ? 7.71700   20.02330  -17.36574 1.000 74.85800  ? 257 THR B HG23 1 
ATOM   8499 N  N    . GLY B 1 258 ? 8.16607   24.81954  -17.82008 1.000 66.14183  ? 258 GLY B N    1 
ATOM   8500 C  CA   . GLY B 1 258 ? 7.79871   26.19202  -18.08902 1.000 62.95428  ? 258 GLY B CA   1 
ATOM   8501 C  C    . GLY B 1 258 ? 6.31792   26.42759  -18.24804 1.000 68.34460  ? 258 GLY B C    1 
ATOM   8502 O  O    . GLY B 1 258 ? 5.92004   27.45222  -18.81255 1.000 66.76358  ? 258 GLY B O    1 
ATOM   8503 H  H    . GLY B 1 258 ? 8.45586   24.67539  -17.02330 1.000 79.37237  ? 258 GLY B H    1 
ATOM   8504 H  HA2  . GLY B 1 258 ? 8.11035   26.74696  -17.35703 1.000 75.54732  ? 258 GLY B HA2  1 
ATOM   8505 H  HA3  . GLY B 1 258 ? 8.23382   26.47607  -18.90810 1.000 75.54732  ? 258 GLY B HA3  1 
ATOM   8506 N  N    . ILE B 1 259 ? 5.48710   25.51334  -17.75822 1.000 65.46899  ? 259 ILE B N    1 
ATOM   8507 C  CA   . ILE B 1 259 ? 4.03708   25.63410  -17.83190 1.000 67.32041  ? 259 ILE B CA   1 
ATOM   8508 C  C    . ILE B 1 259 ? 3.51290   25.66019  -16.40601 1.000 70.43614  ? 259 ILE B C    1 
ATOM   8509 O  O    . ILE B 1 259 ? 3.62803   24.66471  -15.68023 1.000 63.18315  ? 259 ILE B O    1 
ATOM   8510 C  CB   . ILE B 1 259 ? 3.40421   24.48323  -18.62198 1.000 66.40254  ? 259 ILE B CB   1 
ATOM   8511 C  CG1  . ILE B 1 259 ? 3.99299   24.42527  -20.03021 1.000 65.69987  ? 259 ILE B CG1  1 
ATOM   8512 C  CG2  . ILE B 1 259 ? 1.88969   24.64577  -18.67140 1.000 60.71178  ? 259 ILE B CG2  1 
ATOM   8513 C  CD1  . ILE B 1 259 ? 3.74323   23.11488  -20.74137 1.000 66.59362  ? 259 ILE B CD1  1 
ATOM   8514 H  H    . ILE B 1 259 ? 5.74885   24.79345  -17.36726 1.000 78.56497  ? 259 ILE B H    1 
ATOM   8515 H  HA   . ILE B 1 259 ? 3.80589   26.47101  -18.26439 1.000 80.78667  ? 259 ILE B HA   1 
ATOM   8516 H  HB   . ILE B 1 259 ? 3.60605   23.64777  -18.17234 1.000 79.68523  ? 259 ILE B HB   1 
ATOM   8517 H  HG12 . ILE B 1 259 ? 3.59625   25.13179  -20.56344 1.000 78.84202  ? 259 ILE B HG12 1 
ATOM   8518 H  HG13 . ILE B 1 259 ? 4.95288   24.55244  -19.97239 1.000 78.84202  ? 259 ILE B HG13 1 
ATOM   8519 H  HG21 . ILE B 1 259 ? 1.52595   24.02088  -19.31801 1.000 72.85631  ? 259 ILE B HG21 1 
ATOM   8520 H  HG22 . ILE B 1 259 ? 1.52355   24.46247  -17.79206 1.000 72.85631  ? 259 ILE B HG22 1 
ATOM   8521 H  HG23 . ILE B 1 259 ? 1.67809   25.55501  -18.93486 1.000 72.85631  ? 259 ILE B HG23 1 
ATOM   8522 H  HD11 . ILE B 1 259 ? 4.16058   23.14592  -21.61644 1.000 79.91453  ? 259 ILE B HD11 1 
ATOM   8523 H  HD12 . ILE B 1 259 ? 4.12584   22.39350  -20.21782 1.000 79.91453  ? 259 ILE B HD12 1 
ATOM   8524 H  HD13 . ILE B 1 259 ? 2.78672   22.98399  -20.83555 1.000 79.91453  ? 259 ILE B HD13 1 
ATOM   8525 N  N    . ALA B 1 260 ? 2.93216   26.78714  -16.00596 1.000 63.09620  ? 260 ALA B N    1 
ATOM   8526 C  CA   . ALA B 1 260 ? 2.38979   26.91592  -14.66352 1.000 67.11164  ? 260 ALA B CA   1 
ATOM   8527 C  C    . ALA B 1 260 ? 1.15011   26.04300  -14.49891 1.000 65.34282  ? 260 ALA B C    1 
ATOM   8528 O  O    . ALA B 1 260 ? 0.42280   25.76273  -15.45737 1.000 57.31327  ? 260 ALA B O    1 
ATOM   8529 C  CB   . ALA B 1 260 ? 2.04853   28.37666  -14.36819 1.000 59.67330  ? 260 ALA B CB   1 
ATOM   8530 H  H    . ALA B 1 260 ? 2.84069   27.48961  -16.49357 1.000 75.71763  ? 260 ALA B H    1 
ATOM   8531 H  HA   . ALA B 1 260 ? 3.05092   26.62432  -14.01639 1.000 80.53615  ? 260 ALA B HA   1 
ATOM   8532 H  HB1  . ALA B 1 260 ? 1.67639   28.43959  -13.47462 1.000 71.61015  ? 260 ALA B HB1  1 
ATOM   8533 H  HB2  . ALA B 1 260 ? 2.85770   28.90826  -14.42770 1.000 71.61015  ? 260 ALA B HB2  1 
ATOM   8534 H  HB3  . ALA B 1 260 ? 1.40003   28.68731  -15.01922 1.000 71.61015  ? 260 ALA B HB3  1 
ATOM   8535 N  N    . VAL B 1 261 ? 0.91359   25.61486  -13.25694 1.000 63.00727  ? 261 VAL B N    1 
ATOM   8536 C  CA   . VAL B 1 261 ? -0.21792  24.73784  -12.97166 1.000 57.28540  ? 261 VAL B CA   1 
ATOM   8537 C  C    . VAL B 1 261 ? -1.51569  25.38639  -13.43516 1.000 57.02292  ? 261 VAL B C    1 
ATOM   8538 O  O    . VAL B 1 261 ? -2.33950  24.75700  -14.10781 1.000 56.88595  ? 261 VAL B O    1 
ATOM   8539 C  CB   . VAL B 1 261 ? -0.26373  24.39467  -11.47007 1.000 57.99167  ? 261 VAL B CB   1 
ATOM   8540 C  CG1  . VAL B 1 261 ? -1.47784  23.54432  -11.15458 1.000 55.61764  ? 261 VAL B CG1  1 
ATOM   8541 C  CG2  . VAL B 1 261 ? 1.01625   23.69895  -11.04475 1.000 56.69053  ? 261 VAL B CG2  1 
ATOM   8542 H  H    . VAL B 1 261 ? 1.38946   25.81652  -12.56957 1.000 75.61091  ? 261 VAL B H    1 
ATOM   8543 H  HA   . VAL B 1 261 ? -0.10219  23.91099  -13.46545 1.000 68.74466  ? 261 VAL B HA   1 
ATOM   8544 H  HB   . VAL B 1 261 ? -0.33835  25.21683  -10.96076 1.000 69.59219  ? 261 VAL B HB   1 
ATOM   8545 H  HG11 . VAL B 1 261 ? -1.36932  23.15347  -10.27347 1.000 66.74334  ? 261 VAL B HG11 1 
ATOM   8546 H  HG12 . VAL B 1 261 ? -2.26929  24.10484  -11.17261 1.000 66.74334  ? 261 VAL B HG12 1 
ATOM   8547 H  HG13 . VAL B 1 261 ? -1.55390  22.84307  -11.82043 1.000 66.74334  ? 261 VAL B HG13 1 
ATOM   8548 H  HG21 . VAL B 1 261 ? 0.93209   23.42102  -10.11924 1.000 68.03082  ? 261 VAL B HG21 1 
ATOM   8549 H  HG22 . VAL B 1 261 ? 1.15787   22.92435  -11.61117 1.000 68.03082  ? 261 VAL B HG22 1 
ATOM   8550 H  HG23 . VAL B 1 261 ? 1.75782   24.31719  -11.13834 1.000 68.03082  ? 261 VAL B HG23 1 
ATOM   8551 N  N    . LEU B 1 262 ? -1.72572  26.65373  -13.06757 1.000 56.52751  ? 262 LEU B N    1 
ATOM   8552 C  CA   . LEU B 1 262 ? -2.95700  27.33573  -13.45755 1.000 60.63945  ? 262 LEU B CA   1 
ATOM   8553 C  C    . LEU B 1 262 ? -3.02861  27.55030  -14.96517 1.000 56.08640  ? 262 LEU B C    1 
ATOM   8554 O  O    . LEU B 1 262 ? -4.12658  27.57813  -15.53443 1.000 59.93961  ? 262 LEU B O    1 
ATOM   8555 C  CB   . LEU B 1 262 ? -3.07715  28.66654  -12.71543 1.000 65.80073  ? 262 LEU B CB   1 
ATOM   8556 C  CG   . LEU B 1 262 ? -3.35661  28.50325  -11.21912 1.000 65.79973  ? 262 LEU B CG   1 
ATOM   8557 C  CD1  . LEU B 1 262 ? -3.38407  29.85218  -10.51081 1.000 70.51421  ? 262 LEU B CD1  1 
ATOM   8558 C  CD2  . LEU B 1 262 ? -4.68819  27.76869  -11.00141 1.000 66.44643  ? 262 LEU B CD2  1 
ATOM   8559 H  H    . LEU B 1 262 ? -1.18152  27.12981  -12.60196 1.000 67.83519  ? 262 LEU B H    1 
ATOM   8560 H  HA   . LEU B 1 262 ? -3.71424  26.78585  -13.20235 1.000 72.76952  ? 262 LEU B HA   1 
ATOM   8561 H  HB2  . LEU B 1 262 ? -2.24466  29.15492  -12.81215 1.000 78.96306  ? 262 LEU B HB2  1 
ATOM   8562 H  HB3  . LEU B 1 262 ? -3.80707  29.17535  -13.10173 1.000 78.96306  ? 262 LEU B HB3  1 
ATOM   8563 H  HG   . LEU B 1 262 ? -2.64073  27.97703  -10.82988 1.000 78.96186  ? 262 LEU B HG   1 
ATOM   8564 H  HD11 . LEU B 1 262 ? -3.54214  29.70886  -9.56457  1.000 84.61923  ? 262 LEU B HD11 1 
ATOM   8565 H  HD12 . LEU B 1 262 ? -2.53046  30.29432  -10.64033 1.000 84.61923  ? 262 LEU B HD12 1 
ATOM   8566 H  HD13 . LEU B 1 262 ? -4.09668  30.39204  -10.88716 1.000 84.61923  ? 262 LEU B HD13 1 
ATOM   8567 H  HD21 . LEU B 1 262 ? -5.00258  27.94505  -10.10087 1.000 79.73790  ? 262 LEU B HD21 1 
ATOM   8568 H  HD22 . LEU B 1 262 ? -5.33613  28.09142  -11.64710 1.000 79.73790  ? 262 LEU B HD22 1 
ATOM   8569 H  HD23 . LEU B 1 262 ? -4.54704  26.81662  -11.12198 1.000 79.73790  ? 262 LEU B HD23 1 
ATOM   8570 N  N    . ASP B 1 263 ? -1.87920  27.69745  -15.62428 1.000 53.58000  ? 263 ASP B N    1 
ATOM   8571 C  CA   . ASP B 1 263 ? -1.85127  27.67159  -17.08252 1.000 53.54923  ? 263 ASP B CA   1 
ATOM   8572 C  C    . ASP B 1 263 ? -2.33611  26.32350  -17.60225 1.000 55.80463  ? 263 ASP B C    1 
ATOM   8573 O  O    . ASP B 1 263 ? -3.26198  26.24982  -18.41868 1.000 58.55117  ? 263 ASP B O    1 
ATOM   8574 C  CB   . ASP B 1 263 ? -0.43694  27.95679  -17.57513 1.000 58.92634  ? 263 ASP B CB   1 
ATOM   8575 C  CG   . ASP B 1 263 ? -0.36362  28.11747  -19.08301 1.000 64.61238  ? 263 ASP B CG   1 
ATOM   8576 O  OD1  . ASP B 1 263 ? -1.40373  27.98373  -19.76111 1.000 64.94008  ? 263 ASP B OD1  1 
ATOM   8577 O  OD2  . ASP B 1 263 ? 0.74442   28.39195  -19.58941 1.000 66.53881  ? 263 ASP B OD2  1 
ATOM   8578 H  H    . ASP B 1 263 ? -1.11141  27.81229  -15.25425 1.000 64.29818  ? 263 ASP B H    1 
ATOM   8579 H  HA   . ASP B 1 263 ? -2.43772  28.36308  -17.42720 1.000 64.26125  ? 263 ASP B HA   1 
ATOM   8580 H  HB2  . ASP B 1 263 ? -0.12053  28.77928  -17.16978 1.000 70.71380  ? 263 ASP B HB2  1 
ATOM   8581 H  HB3  . ASP B 1 263 ? 0.14057   27.21926  -17.32331 1.000 70.71380  ? 263 ASP B HB3  1 
ATOM   8582 N  N    . MET B 1 264 ? -1.74502  25.23651  -17.10037 1.000 53.80525  ? 264 MET B N    1 
ATOM   8583 C  CA   . MET B 1 264 ? -2.19822  23.90548  -17.48568 1.000 53.25089  ? 264 MET B CA   1 
ATOM   8584 C  C    . MET B 1 264 ? -3.66210  23.70078  -17.12507 1.000 47.52870  ? 264 MET B C    1 
ATOM   8585 O  O    . MET B 1 264 ? -4.40275  23.04255  -17.86273 1.000 49.80289  ? 264 MET B O    1 
ATOM   8586 C  CB   . MET B 1 264 ? -1.32621  22.84204  -16.81942 1.000 50.37578  ? 264 MET B CB   1 
ATOM   8587 C  CG   . MET B 1 264 ? -1.47955  21.46538  -17.43100 1.000 54.01025  ? 264 MET B CG   1 
ATOM   8588 S  SD   . MET B 1 264 ? -0.88323  21.39429  -19.14159 1.000 48.69352  ? 264 MET B SD   1 
ATOM   8589 C  CE   . MET B 1 264 ? 0.86372   21.07398  -18.88651 1.000 44.30028  ? 264 MET B CE   1 
ATOM   8590 H  H    . MET B 1 264 ? -1.08962  25.24471  -16.54360 1.000 64.56848  ? 264 MET B H    1 
ATOM   8591 H  HA   . MET B 1 264 ? -2.09756  23.80968  -18.44568 1.000 63.90325  ? 264 MET B HA   1 
ATOM   8592 H  HB2  . MET B 1 264 ? -0.39572  23.10276  -16.90373 1.000 60.45312  ? 264 MET B HB2  1 
ATOM   8593 H  HB3  . MET B 1 264 ? -1.56974  22.77987  -15.88255 1.000 60.45312  ? 264 MET B HB3  1 
ATOM   8594 H  HG2  . MET B 1 264 ? -0.96932  20.82758  -16.90776 1.000 64.81449  ? 264 MET B HG2  1 
ATOM   8595 H  HG3  . MET B 1 264 ? -2.41815  21.22058  -17.42916 1.000 64.81449  ? 264 MET B HG3  1 
ATOM   8596 H  HE1  . MET B 1 264 ? 1.30643   21.03290  -19.74862 1.000 53.16252  ? 264 MET B HE1  1 
ATOM   8597 H  HE2  . MET B 1 264 ? 1.24191   21.79136  -18.35431 1.000 53.16252  ? 264 MET B HE2  1 
ATOM   8598 H  HE3  . MET B 1 264 ? 0.96523   20.22854  -18.42193 1.000 53.16252  ? 264 MET B HE3  1 
ATOM   8599 N  N    . CYS B 1 265 ? -4.10929  24.28581  -16.01061 1.000 53.43443  ? 265 CYS B N    1 
ATOM   8600 C  CA   . CYS B 1 265 ? -5.50892  24.14663  -15.62741 1.000 47.96384  ? 265 CYS B CA   1 
ATOM   8601 C  C    . CYS B 1 265 ? -6.42411  24.76941  -16.67140 1.000 56.66060  ? 265 CYS B C    1 
ATOM   8602 O  O    . CYS B 1 265 ? -7.51608  24.25418  -16.94161 1.000 54.66706  ? 265 CYS B O    1 
ATOM   8603 C  CB   . CYS B 1 265 ? -5.74880  24.79258  -14.26150 1.000 52.48534  ? 265 CYS B CB   1 
ATOM   8604 S  SG   . CYS B 1 265 ? -5.18106  23.80377  -12.82909 1.000 55.01278  ? 265 CYS B SG   1 
ATOM   8605 H  H    . CYS B 1 265 ? -3.63157  24.75743  -15.47306 1.000 64.12350  ? 265 CYS B H    1 
ATOM   8606 H  HA   . CYS B 1 265 ? -5.72060  23.20268  -15.55634 1.000 57.55879  ? 265 CYS B HA   1 
ATOM   8607 H  HB2  . CYS B 1 265 ? -5.27738  25.63992  -14.23551 1.000 62.98459  ? 265 CYS B HB2  1 
ATOM   8608 H  HB3  . CYS B 1 265 ? -6.70160  24.93960  -14.15445 1.000 62.98459  ? 265 CYS B HB3  1 
ATOM   8609 H  HG   . CYS B 1 265 ? -4.02312  23.52718  -12.97963 1.000 66.01751  ? 265 CYS B HG   1 
ATOM   8610 N  N    . ALA B 1 266 ? -6.01372  25.90472  -17.23954 1.000 56.63040  ? 266 ALA B N    1 
ATOM   8611 C  CA   . ALA B 1 266 ? -6.78623  26.50362  -18.32066 1.000 57.67855  ? 266 ALA B CA   1 
ATOM   8612 C  C    . ALA B 1 266 ? -6.85943  25.56324  -19.51806 1.000 55.83461  ? 266 ALA B C    1 
ATOM   8613 O  O    . ALA B 1 266 ? -7.91462  25.42769  -20.14638 1.000 57.18907  ? 266 ALA B O    1 
ATOM   8614 C  CB   . ALA B 1 266 ? -6.17206  27.84409  -18.71677 1.000 63.41456  ? 266 ALA B CB   1 
ATOM   8615 H  H    . ALA B 1 266 ? -5.30435  26.33861  -17.02012 1.000 67.95866  ? 266 ALA B H    1 
ATOM   8616 H  HA   . ALA B 1 266 ? -7.69124  26.67152  -18.01461 1.000 69.21644  ? 266 ALA B HA   1 
ATOM   8617 H  HB1  . ALA B 1 266 ? -6.70417  28.23809  -19.42566 1.000 76.09966  ? 266 ALA B HB1  1 
ATOM   8618 H  HB2  . ALA B 1 266 ? -6.16594  28.42951  -17.94337 1.000 76.09966  ? 266 ALA B HB2  1 
ATOM   8619 H  HB3  . ALA B 1 266 ? -5.26497  27.69648  -19.02708 1.000 76.09966  ? 266 ALA B HB3  1 
ATOM   8620 N  N    . SER B 1 267 ? -5.75588  24.87765  -19.82733 1.000 59.73573  ? 267 SER B N    1 
ATOM   8621 C  CA   . SER B 1 267 ? -5.78515  23.85516  -20.86902 1.000 54.85445  ? 267 SER B CA   1 
ATOM   8622 C  C    . SER B 1 267 ? -6.76788  22.75036  -20.50709 1.000 58.45663  ? 267 SER B C    1 
ATOM   8623 O  O    . SER B 1 267 ? -7.62220  22.36743  -21.31589 1.000 56.26671  ? 267 SER B O    1 
ATOM   8624 C  CB   . SER B 1 267 ? -4.38709  23.27673  -21.07335 1.000 51.34033  ? 267 SER B CB   1 
ATOM   8625 O  OG   . SER B 1 267 ? -3.47821  24.28598  -21.47664 1.000 63.85989  ? 267 SER B OG   1 
ATOM   8626 H  H    . SER B 1 267 ? -4.98900  24.98508  -19.45322 1.000 71.68506  ? 267 SER B H    1 
ATOM   8627 H  HA   . SER B 1 267 ? -6.06862  24.26140  -21.70300 1.000 65.82752  ? 267 SER B HA   1 
ATOM   8628 H  HB2  . SER B 1 267 ? -4.07996  22.89053  -20.23824 1.000 61.61057  ? 267 SER B HB2  1 
ATOM   8629 H  HB3  . SER B 1 267 ? -4.42544  22.59331  -21.76064 1.000 61.61057  ? 267 SER B HB3  1 
ATOM   8630 H  HG   . SER B 1 267 ? -2.71233  23.95746  -21.58200 1.000 76.63405  ? 267 SER B HG   1 
ATOM   8631 N  N    . LEU B 1 268 ? -6.67777  22.24418  -19.27306 1.000 58.40125  ? 268 LEU B N    1 
ATOM   8632 C  CA   . LEU B 1 268 ? -7.56327  21.16286  -18.85268 1.000 55.76959  ? 268 LEU B CA   1 
ATOM   8633 C  C    . LEU B 1 268 ? -9.01640  21.62170  -18.81238 1.000 48.68087  ? 268 LEU B C    1 
ATOM   8634 O  O    . LEU B 1 268 ? -9.92336  20.85709  -19.15046 1.000 54.14388  ? 268 LEU B O    1 
ATOM   8635 C  CB   . LEU B 1 268 ? -7.12763  20.62689  -17.48739 1.000 44.16852  ? 268 LEU B CB   1 
ATOM   8636 C  CG   . LEU B 1 268 ? -8.02813  19.55953  -16.87919 1.000 51.85893  ? 268 LEU B CG   1 
ATOM   8637 C  CD1  . LEU B 1 268 ? -8.21532  18.39623  -17.82288 1.000 52.51617  ? 268 LEU B CD1  1 
ATOM   8638 C  CD2  . LEU B 1 268 ? -7.45570  19.08013  -15.53671 1.000 49.44653  ? 268 LEU B CD2  1 
ATOM   8639 H  H    . LEU B 1 268 ? -6.12120  22.50629  -18.67212 1.000 70.08369  ? 268 LEU B H    1 
ATOM   8640 H  HA   . LEU B 1 268 ? -7.49664  20.43782  -19.49360 1.000 66.92569  ? 268 LEU B HA   1 
ATOM   8641 H  HB2  . LEU B 1 268 ? -6.24349  20.23913  -17.58145 1.000 53.00441  ? 268 LEU B HB2  1 
ATOM   8642 H  HB3  . LEU B 1 268 ? -7.09948  21.36988  -16.86443 1.000 53.00441  ? 268 LEU B HB3  1 
ATOM   8643 H  HG   . LEU B 1 268 ? -8.90284  19.94712  -16.71935 1.000 62.23290  ? 268 LEU B HG   1 
ATOM   8644 H  HD11 . LEU B 1 268 ? -8.68386  17.68509  -17.35848 1.000 63.02158  ? 268 LEU B HD11 1 
ATOM   8645 H  HD12 . LEU B 1 268 ? -8.73471  18.69028  -18.58751 1.000 63.02158  ? 268 LEU B HD12 1 
ATOM   8646 H  HD13 . LEU B 1 268 ? -7.34488  18.08323  -18.11488 1.000 63.02158  ? 268 LEU B HD13 1 
ATOM   8647 H  HD21 . LEU B 1 268 ? -8.04568  18.40614  -15.16446 1.000 59.33802  ? 268 LEU B HD21 1 
ATOM   8648 H  HD22 . LEU B 1 268 ? -6.57470  18.70263  -15.68581 1.000 59.33802  ? 268 LEU B HD22 1 
ATOM   8649 H  HD23 . LEU B 1 268 ? -7.39368  19.83594  -14.93189 1.000 59.33802  ? 268 LEU B HD23 1 
ATOM   8650 N  N    . LYS B 1 269 ? -9.26446  22.86582  -18.40766 1.000 56.22559  ? 269 LYS B N    1 
ATOM   8651 C  CA   . LYS B 1 269 ? -10.64166 23.35181  -18.37941 1.000 55.35470  ? 269 LYS B CA   1 
ATOM   8652 C  C    . LYS B 1 269 ? -11.23241 23.39425  -19.78514 1.000 63.21489  ? 269 LYS B C    1 
ATOM   8653 O  O    . LYS B 1 269 ? -12.41719 23.09734  -19.98394 1.000 66.97985  ? 269 LYS B O    1 
ATOM   8654 C  CB   . LYS B 1 269 ? -10.70455 24.73426  -17.72733 1.000 61.78571  ? 269 LYS B CB   1 
ATOM   8655 C  CG   . LYS B 1 269 ? -12.12051 25.23450  -17.51018 1.000 66.92078  ? 269 LYS B CG   1 
ATOM   8656 C  CD   . LYS B 1 269 ? -12.15887 26.58601  -16.80541 1.000 70.70687  ? 269 LYS B CD   1 
ATOM   8657 C  CE   . LYS B 1 269 ? -11.47551 27.66340  -17.63607 1.000 75.54489  ? 269 LYS B CE   1 
ATOM   8658 N  NZ   . LYS B 1 269 ? -11.81585 29.04369  -17.16185 1.000 75.22868  ? 269 LYS B NZ   1 
ATOM   8659 H  H    . LYS B 1 269 ? -8.67094  23.43301  -18.15149 1.000 67.47289  ? 269 LYS B H    1 
ATOM   8660 H  HA   . LYS B 1 269 ? -11.17638 22.74717  -17.84147 1.000 66.42782  ? 269 LYS B HA   1 
ATOM   8661 H  HB2  . LYS B 1 269 ? -10.26767 24.69262  -16.86228 1.000 74.14504  ? 269 LYS B HB2  1 
ATOM   8662 H  HB3  . LYS B 1 269 ? -10.24826 25.37124  -18.29912 1.000 74.14504  ? 269 LYS B HB3  1 
ATOM   8663 H  HG2  . LYS B 1 269 ? -12.55868 25.33114  -18.37017 1.000 80.30712  ? 269 LYS B HG2  1 
ATOM   8664 H  HG3  . LYS B 1 269 ? -12.60260 24.59564  -16.96214 1.000 80.30712  ? 269 LYS B HG3  1 
ATOM   8665 H  HD2  . LYS B 1 269 ? -13.08169 26.84900  -16.66347 1.000 84.85042  ? 269 LYS B HD2  1 
ATOM   8666 H  HD3  . LYS B 1 269 ? -11.69850 26.51845  -15.95430 1.000 84.85042  ? 269 LYS B HD3  1 
ATOM   8667 H  HE2  . LYS B 1 269 ? -10.51399 27.55118  -17.57453 1.000 90.65606  ? 269 LYS B HE2  1 
ATOM   8668 H  HE3  . LYS B 1 269 ? -11.76054 27.58228  -18.55969 1.000 90.65606  ? 269 LYS B HE3  1 
ATOM   8669 H  HZ1  . LYS B 1 269 ? -11.40063 29.64934  -17.66472 1.000 90.27660  ? 269 LYS B HZ1  1 
ATOM   8670 H  HZ2  . LYS B 1 269 ? -12.69424 29.17629  -17.21624 1.000 90.27660  ? 269 LYS B HZ2  1 
ATOM   8671 H  HZ3  . LYS B 1 269 ? -11.56008 29.14652  -16.31562 1.000 90.27660  ? 269 LYS B HZ3  1 
ATOM   8672 N  N    . GLU B 1 270 ? -10.42136 23.75892  -20.77823 1.000 62.09014  ? 270 GLU B N    1 
ATOM   8673 C  CA   . GLU B 1 270 ? -10.91422 23.75268  -22.15173 1.000 69.36335  ? 270 GLU B CA   1 
ATOM   8674 C  C    . GLU B 1 270 ? -11.13782 22.32698  -22.63775 1.000 61.43993  ? 270 GLU B C    1 
ATOM   8675 O  O    . GLU B 1 270 ? -12.14655 22.03891  -23.28880 1.000 71.74730  ? 270 GLU B O    1 
ATOM   8676 C  CB   . GLU B 1 270 ? -9.94187  24.48646  -23.07638 1.000 68.77454  ? 270 GLU B CB   1 
ATOM   8677 C  CG   . GLU B 1 270 ? -10.43084 24.59657  -24.51609 1.000 76.58352  ? 270 GLU B CG   1 
ATOM   8678 C  CD   . GLU B 1 270 ? -9.41496  25.24220  -25.44887 1.000 80.91876  ? 270 GLU B CD   1 
ATOM   8679 O  OE1  . GLU B 1 270 ? -8.24564  25.41572  -25.04451 1.000 77.44162  ? 270 GLU B OE1  1 
ATOM   8680 O  OE2  . GLU B 1 270 ? -9.78913  25.57390  -26.59473 1.000 82.11348  ? 270 GLU B OE2  1 
ATOM   8681 H  H    . GLU B 1 270 ? -9.60332  24.00751  -20.68535 1.000 74.51034  ? 270 GLU B H    1 
ATOM   8682 H  HA   . GLU B 1 270 ? -11.75979 24.22708  -22.18113 1.000 83.23821  ? 270 GLU B HA   1 
ATOM   8683 H  HB2  . GLU B 1 270 ? -9.80894  25.38607  -22.73883 1.000 82.53163  ? 270 GLU B HB2  1 
ATOM   8684 H  HB3  . GLU B 1 270 ? -9.09839  24.00756  -23.08558 1.000 82.53163  ? 270 GLU B HB3  1 
ATOM   8685 H  HG2  . GLU B 1 270 ? -10.62037 23.70669  -24.85237 1.000 91.90241  ? 270 GLU B HG2  1 
ATOM   8686 H  HG3  . GLU B 1 270 ? -11.23650 25.13647  -24.53377 1.000 91.90241  ? 270 GLU B HG3  1 
ATOM   8687 N  N    . LEU B 1 271 ? -10.20708 21.41879  -22.33730 1.000 63.14644  ? 271 LEU B N    1 
ATOM   8688 C  CA   . LEU B 1 271 ? -10.41379 20.02129  -22.70196 1.000 60.33891  ? 271 LEU B CA   1 
ATOM   8689 C  C    . LEU B 1 271 ? -11.70711 19.48279  -22.09707 1.000 69.30282  ? 271 LEU B C    1 
ATOM   8690 O  O    . LEU B 1 271 ? -12.40021 18.66920  -22.71591 1.000 73.13120  ? 271 LEU B O    1 
ATOM   8691 C  CB   . LEU B 1 271 ? -9.22373  19.18075  -22.25457 1.000 60.23104  ? 271 LEU B CB   1 
ATOM   8692 C  CG   . LEU B 1 271 ? -7.93091  19.35835  -23.04397 1.000 55.39399  ? 271 LEU B CG   1 
ATOM   8693 C  CD1  . LEU B 1 271 ? -6.77378  18.61448  -22.35901 1.000 49.88476  ? 271 LEU B CD1  1 
ATOM   8694 C  CD2  . LEU B 1 271 ? -8.09793  18.87174  -24.47785 1.000 61.81537  ? 271 LEU B CD2  1 
ATOM   8695 H  H    . LEU B 1 271 ? -9.46617  21.58324  -21.93281 1.000 75.77791  ? 271 LEU B H    1 
ATOM   8696 H  HA   . LEU B 1 271 ? -10.48018 19.95557  -23.66745 1.000 72.40888  ? 271 LEU B HA   1 
ATOM   8697 H  HB2  . LEU B 1 271 ? -9.02736  19.40512  -21.33153 1.000 72.27943  ? 271 LEU B HB2  1 
ATOM   8698 H  HB3  . LEU B 1 271 ? -9.47342  18.24593  -22.32285 1.000 72.27943  ? 271 LEU B HB3  1 
ATOM   8699 H  HG   . LEU B 1 271 ? -7.71251  20.30302  -23.07202 1.000 66.47497  ? 271 LEU B HG   1 
ATOM   8700 H  HD11 . LEU B 1 271 ? -5.95831  18.76806  -22.86132 1.000 59.86390  ? 271 LEU B HD11 1 
ATOM   8701 H  HD12 . LEU B 1 271 ? -6.67353  18.95073  -21.45470 1.000 59.86390  ? 271 LEU B HD12 1 
ATOM   8702 H  HD13 . LEU B 1 271 ? -6.97612  17.66603  -22.33872 1.000 59.86390  ? 271 LEU B HD13 1 
ATOM   8703 H  HD21 . LEU B 1 271 ? -7.23396  18.88531  -24.91861 1.000 74.18063  ? 271 LEU B HD21 1 
ATOM   8704 H  HD22 . LEU B 1 271 ? -8.44887  17.96753  -24.46563 1.000 74.18063  ? 271 LEU B HD22 1 
ATOM   8705 H  HD23 . LEU B 1 271 ? -8.71485  19.45976  -24.94105 1.000 74.18063  ? 271 LEU B HD23 1 
ATOM   8706 N  N    . LEU B 1 272 ? -12.05302 19.92955  -20.89010 1.000 75.31414  ? 272 LEU B N    1 
ATOM   8707 C  CA   . LEU B 1 272 ? -13.30456 19.50397  -20.27066 1.000 79.93270  ? 272 LEU B CA   1 
ATOM   8708 C  C    . LEU B 1 272 ? -14.50953 20.02918  -21.03793 1.000 79.61614  ? 272 LEU B C    1 
ATOM   8709 O  O    . LEU B 1 272 ? -15.43311 19.27390  -21.35905 1.000 84.94097  ? 272 LEU B O    1 
ATOM   8710 C  CB   . LEU B 1 272 ? -13.35490 19.98574  -18.82126 1.000 77.52188  ? 272 LEU B CB   1 
ATOM   8711 C  CG   . LEU B 1 272 ? -12.46845 19.25026  -17.82061 1.000 73.48907  ? 272 LEU B CG   1 
ATOM   8712 C  CD1  . LEU B 1 272 ? -12.47942 19.94498  -16.47475 1.000 66.25627  ? 272 LEU B CD1  1 
ATOM   8713 C  CD2  . LEU B 1 272 ? -12.93628 17.80398  -17.70159 1.000 70.34007  ? 272 LEU B CD2  1 
ATOM   8714 H  H    . LEU B 1 272 ? -11.58612 20.47326  -20.41472 1.000 90.37915  ? 272 LEU B H    1 
ATOM   8715 H  HA   . LEU B 1 272 ? -13.33912 18.53462  -20.27825 1.000 95.92142  ? 272 LEU B HA   1 
ATOM   8716 H  HB2  . LEU B 1 272 ? -13.08682 20.91784  -18.80627 1.000 93.02844  ? 272 LEU B HB2  1 
ATOM   8717 H  HB3  . LEU B 1 272 ? -14.26890 19.89833  -18.50844 1.000 93.02844  ? 272 LEU B HB3  1 
ATOM   8718 H  HG   . LEU B 1 272 ? -11.54941 19.25326  -18.13085 1.000 88.18906  ? 272 LEU B HG   1 
ATOM   8719 H  HD11 . LEU B 1 272 ? -11.89294 19.46691  -15.86780 1.000 79.50970  ? 272 LEU B HD11 1 
ATOM   8720 H  HD12 . LEU B 1 272 ? -12.16710 20.85640  -16.58727 1.000 79.50970  ? 272 LEU B HD12 1 
ATOM   8721 H  HD13 . LEU B 1 272 ? -13.38507 19.94617  -16.12735 1.000 79.50970  ? 272 LEU B HD13 1 
ATOM   8722 H  HD21 . LEU B 1 272 ? -13.03216 17.57932  -16.76284 1.000 84.41026  ? 272 LEU B HD21 1 
ATOM   8723 H  HD22 . LEU B 1 272 ? -13.78965 17.70993  -18.15305 1.000 84.41026  ? 272 LEU B HD22 1 
ATOM   8724 H  HD23 . LEU B 1 272 ? -12.27772 17.22401  -18.11491 1.000 84.41026  ? 272 LEU B HD23 1 
ATOM   8725 N  N    . GLN B 1 273 ? -14.52353 21.32814  -21.32863 1.000 79.05866  ? 273 GLN B N    1 
ATOM   8726 C  CA   . GLN B 1 273 ? -15.69457 21.94848  -21.93066 1.000 78.08546  ? 273 GLN B CA   1 
ATOM   8727 C  C    . GLN B 1 273 ? -15.74962 21.74753  -23.43737 1.000 77.49012  ? 273 GLN B C    1 
ATOM   8728 O  O    . GLN B 1 273 ? -16.84486 21.72245  -24.01040 1.000 82.41667  ? 273 GLN B O    1 
ATOM   8729 C  CB   . GLN B 1 273 ? -15.70432 23.44145  -21.60056 1.000 82.17092  ? 273 GLN B CB   1 
ATOM   8730 C  CG   . GLN B 1 273 ? -15.61608 23.73683  -20.10589 1.000 84.30885  ? 273 GLN B CG   1 
ATOM   8731 C  CD   . GLN B 1 273 ? -15.39485 25.21037  -19.80671 1.000 83.73354  ? 273 GLN B CD   1 
ATOM   8732 O  OE1  . GLN B 1 273 ? -14.40147 25.79961  -20.22901 1.000 89.16560  ? 273 GLN B OE1  1 
ATOM   8733 N  NE2  . GLN B 1 273 ? -16.32215 25.81051  -19.07274 1.000 86.03637  ? 273 GLN B NE2  1 
ATOM   8734 H  H    . GLN B 1 273 ? -13.86963 21.86850  -21.18709 1.000 94.87257  ? 273 GLN B H    1 
ATOM   8735 H  HA   . GLN B 1 273 ? -16.49189 21.54317  -21.55529 1.000 93.70473  ? 273 GLN B HA   1 
ATOM   8736 H  HB2  . GLN B 1 273 ? -14.94380 23.86176  -22.03166 1.000 98.60729  ? 273 GLN B HB2  1 
ATOM   8737 H  HB3  . GLN B 1 273 ? -16.52947 23.82929  -21.93163 1.000 98.60729  ? 273 GLN B HB3  1 
ATOM   8738 H  HG2  . GLN B 1 273 ? -16.44515 23.46628  -19.68123 1.000 101.17281 ? 273 GLN B HG2  1 
ATOM   8739 H  HG3  . GLN B 1 273 ? -14.87293 23.24001  -19.72933 1.000 101.17281 ? 273 GLN B HG3  1 
ATOM   8740 H  HE21 . GLN B 1 273 ? -17.00339 25.36625  -18.79321 1.000 103.24583 ? 273 GLN B HE21 1 
ATOM   8741 H  HE22 . GLN B 1 273 ? -16.24225 26.64396  -18.87632 1.000 103.24583 ? 273 GLN B HE22 1 
ATOM   8742 N  N    . ASN B 1 274 ? -14.59855 21.59370  -24.09248 1.000 77.26374  ? 274 ASN B N    1 
ATOM   8743 C  CA   . ASN B 1 274 ? -14.55112 21.53624  -25.54513 1.000 74.23105  ? 274 ASN B CA   1 
ATOM   8744 C  C    . ASN B 1 274 ? -14.11014 20.19018  -26.09799 1.000 74.65271  ? 274 ASN B C    1 
ATOM   8745 O  O    . ASN B 1 274 ? -14.15117 20.00544  -27.31747 1.000 79.57552  ? 274 ASN B O    1 
ATOM   8746 C  CB   . ASN B 1 274 ? -13.61122 22.62464  -26.08492 1.000 75.40414  ? 274 ASN B CB   1 
ATOM   8747 C  CG   . ASN B 1 274 ? -14.11518 24.02603  -25.79801 1.000 78.98670  ? 274 ASN B CG   1 
ATOM   8748 O  OD1  . ASN B 1 274 ? -13.48041 24.79160  -25.07180 1.000 75.93011  ? 274 ASN B OD1  1 
ATOM   8749 N  ND2  . ASN B 1 274 ? -15.26004 24.37183  -26.37586 1.000 82.71973  ? 274 ASN B ND2  1 
ATOM   8750 H  H    . ASN B 1 274 ? -13.83065 21.52039  -23.71229 1.000 92.71867  ? 274 ASN B H    1 
ATOM   8751 H  HA   . ASN B 1 274 ? -15.44420 21.70869  -25.88213 1.000 89.07944  ? 274 ASN B HA   1 
ATOM   8752 H  HB2  . ASN B 1 274 ? -12.74108 22.52696  -25.66753 1.000 90.48715  ? 274 ASN B HB2  1 
ATOM   8753 H  HB3  . ASN B 1 274 ? -13.53098 22.52521  -27.04647 1.000 90.48715  ? 274 ASN B HB3  1 
ATOM   8754 H  HD21 . ASN B 1 274 ? -15.58827 25.15584  -26.24477 1.000 99.26585  ? 274 ASN B HD21 1 
ATOM   8755 H  HD22 . ASN B 1 274 ? -15.67308 23.81171  -26.88110 1.000 99.26585  ? 274 ASN B HD22 1 
ATOM   8756 N  N    . GLY B 1 275 ? -13.68784 19.25669  -25.25392 1.000 74.78105  ? 275 GLY B N    1 
ATOM   8757 C  CA   . GLY B 1 275 ? -13.28682 17.95009  -25.72889 1.000 74.16042  ? 275 GLY B CA   1 
ATOM   8758 C  C    . GLY B 1 275 ? -11.92157 17.95357  -26.39237 1.000 76.30423  ? 275 GLY B C    1 
ATOM   8759 O  O    . GLY B 1 275 ? -11.17849 18.93756  -26.37116 1.000 75.20099  ? 275 GLY B O    1 
ATOM   8760 H  H    . GLY B 1 275 ? -13.62602 19.35963  -24.40234 1.000 89.73944  ? 275 GLY B H    1 
ATOM   8761 H  HA2  . GLY B 1 275 ? -13.25847 17.33382  -24.98036 1.000 88.99469  ? 275 GLY B HA2  1 
ATOM   8762 H  HA3  . GLY B 1 275 ? -13.93697 17.63254  -26.37494 1.000 88.99469  ? 275 GLY B HA3  1 
ATOM   8763 N  N    . MET B 1 276 ? -11.59918 16.81936  -27.01143 1.000 73.12453  ? 276 MET B N    1 
ATOM   8764 C  CA   . MET B 1 276 ? -10.27769 16.60098  -27.58402 1.000 77.72822  ? 276 MET B CA   1 
ATOM   8765 C  C    . MET B 1 276 ? -10.21901 16.86512  -29.08610 1.000 85.21272  ? 276 MET B C    1 
ATOM   8766 O  O    . MET B 1 276 ? -9.14405  16.73382  -29.68216 1.000 80.86300  ? 276 MET B O    1 
ATOM   8767 C  CB   . MET B 1 276 ? -9.81472  15.16794  -27.28467 1.000 75.00023  ? 276 MET B CB   1 
ATOM   8768 C  CG   . MET B 1 276 ? -8.33007  15.04949  -27.00077 1.000 80.25816  ? 276 MET B CG   1 
ATOM   8769 S  SD   . MET B 1 276 ? -7.91687  13.73291  -25.82659 1.000 78.64812  ? 276 MET B SD   1 
ATOM   8770 C  CE   . MET B 1 276 ? -8.95669  14.18598  -24.43871 1.000 62.43839  ? 276 MET B CE   1 
ATOM   8771 H  H    . MET B 1 276 ? -12.13667 16.15563  -27.11227 1.000 87.75161  ? 276 MET B H    1 
ATOM   8772 H  HA   . MET B 1 276 ? -9.65518  17.20864  -27.15493 1.000 93.27604  ? 276 MET B HA   1 
ATOM   8773 H  HB2  . MET B 1 276 ? -10.29167 14.84313  -26.50498 1.000 90.00246  ? 276 MET B HB2  1 
ATOM   8774 H  HB3  . MET B 1 276 ? -10.01444 14.60949  -28.05223 1.000 90.00246  ? 276 MET B HB3  1 
ATOM   8775 H  HG2  . MET B 1 276 ? -7.86696  14.86101  -27.83198 1.000 96.31197  ? 276 MET B HG2  1 
ATOM   8776 H  HG3  . MET B 1 276 ? -8.01520  15.88796  -26.62832 1.000 96.31197  ? 276 MET B HG3  1 
ATOM   8777 H  HE1  . MET B 1 276 ? -8.59218  13.79395  -23.62980 1.000 74.92825  ? 276 MET B HE1  1 
ATOM   8778 H  HE2  . MET B 1 276 ? -8.97378  15.15257  -24.35921 1.000 74.92825  ? 276 MET B HE2  1 
ATOM   8779 H  HE3  . MET B 1 276 ? -9.85371  13.85091  -24.59355 1.000 74.92825  ? 276 MET B HE3  1 
ATOM   8780 N  N    . ASN B 1 277 ? -11.33638 17.23400  -29.71281 1.000 86.51680  ? 277 ASN B N    1 
ATOM   8781 C  CA   . ASN B 1 277 ? -11.34255 17.61852  -31.12540 1.000 87.93562  ? 277 ASN B CA   1 
ATOM   8782 C  C    . ASN B 1 277 ? -10.77125 16.50638  -32.00388 1.000 82.22231  ? 277 ASN B C    1 
ATOM   8783 O  O    . ASN B 1 277 ? -10.07101 16.75969  -32.98647 1.000 80.79571  ? 277 ASN B O    1 
ATOM   8784 C  CB   . ASN B 1 277 ? -10.56989 18.92459  -31.32839 1.000 84.43234  ? 277 ASN B CB   1 
ATOM   8785 C  CG   . ASN B 1 277 ? -11.07556 19.72819  -32.50823 1.000 96.02945  ? 277 ASN B CG   1 
ATOM   8786 O  OD1  . ASN B 1 277 ? -11.99502 20.53888  -32.37102 1.000 98.93254  ? 277 ASN B OD1  1 
ATOM   8787 N  ND2  . ASN B 1 277 ? -10.47389 19.51437  -33.67568 1.000 92.12048  ? 277 ASN B ND2  1 
ATOM   8788 H  H    . ASN B 1 277 ? -12.10997 17.27012  -29.33885 1.000 103.82234 ? 277 ASN B H    1 
ATOM   8789 H  HA   . ASN B 1 277 ? -12.26023 17.76064  -31.40567 1.000 105.52492 ? 277 ASN B HA   1 
ATOM   8790 H  HB2  . ASN B 1 277 ? -10.65962 19.47174  -30.53248 1.000 101.32099 ? 277 ASN B HB2  1 
ATOM   8791 H  HB3  . ASN B 1 277 ? -9.63526  18.71768  -31.48511 1.000 101.32099 ? 277 ASN B HB3  1 
ATOM   8792 H  HD21 . ASN B 1 277 ? -10.72591 19.94699  -34.37492 1.000 110.54675 ? 277 ASN B HD21 1 
ATOM   8793 H  HD22 . ASN B 1 277 ? -9.83301  18.94357  -33.73097 1.000 110.54675 ? 277 ASN B HD22 1 
ATOM   8794 N  N    . GLY B 1 278 ? -11.06729 15.26145  -31.64096 1.000 78.97958  ? 278 GLY B N    1 
ATOM   8795 C  CA   . GLY B 1 278 ? -10.61083 14.12868  -32.41439 1.000 78.52868  ? 278 GLY B CA   1 
ATOM   8796 C  C    . GLY B 1 278 ? -9.13052  13.84294  -32.33351 1.000 82.81762  ? 278 GLY B C    1 
ATOM   8797 O  O    . GLY B 1 278 ? -8.63499  13.01275  -33.10452 1.000 80.34529  ? 278 GLY B O    1 
ATOM   8798 H  H    . GLY B 1 278 ? -11.53238 15.05251  -30.94841 1.000 94.77768  ? 278 GLY B H    1 
ATOM   8799 H  HA2  . GLY B 1 278 ? -11.07970 13.33685  -32.10766 1.000 94.23659  ? 278 GLY B HA2  1 
ATOM   8800 H  HA3  . GLY B 1 278 ? -10.82924 14.28373  -33.34667 1.000 94.23659  ? 278 GLY B HA3  1 
ATOM   8801 N  N    . ARG B 1 279 ? -8.40833  14.49510  -31.42725 1.000 75.89220  ? 279 ARG B N    1 
ATOM   8802 C  CA   . ARG B 1 279 ? -6.97565  14.28981  -31.28089 1.000 74.99935  ? 279 ARG B CA   1 
ATOM   8803 C  C    . ARG B 1 279 ? -6.68447  13.41325  -30.06798 1.000 63.90430  ? 279 ARG B C    1 
ATOM   8804 O  O    . ARG B 1 279 ? -7.57653  13.04680  -29.29944 1.000 62.63964  ? 279 ARG B O    1 
ATOM   8805 C  CB   . ARG B 1 279 ? -6.24453  15.63320  -31.17274 1.000 69.21407  ? 279 ARG B CB   1 
ATOM   8806 C  CG   . ARG B 1 279 ? -5.56740  16.05250  -32.47742 1.000 79.38370  ? 279 ARG B CG   1 
ATOM   8807 C  CD   . ARG B 1 279 ? -5.12978  17.51329  -32.46152 1.000 75.40279  ? 279 ARG B CD   1 
ATOM   8808 N  NE   . ARG B 1 279 ? -6.24274  18.41104  -32.17606 1.000 81.96299  ? 279 ARG B NE   1 
ATOM   8809 C  CZ   . ARG B 1 279 ? -6.26388  19.70062  -32.48431 1.000 82.57592  ? 279 ARG B CZ   1 
ATOM   8810 N  NH1  . ARG B 1 279 ? -5.26578  20.27129  -33.13924 1.000 78.98160  ? 279 ARG B NH1  1 
ATOM   8811 N  NH2  . ARG B 1 279 ? -7.31472  20.43547  -32.13012 1.000 84.85571  ? 279 ARG B NH2  1 
ATOM   8812 H  H    . ARG B 1 279 ? -8.73357  15.07091  -30.87747 1.000 91.07282  ? 279 ARG B H    1 
ATOM   8813 H  HA   . ARG B 1 279 ? -6.63809  13.83312  -32.06727 1.000 90.00140  ? 279 ARG B HA   1 
ATOM   8814 H  HB2  . ARG B 1 279 ? -6.88480  16.32141  -30.93333 1.000 83.05907  ? 279 ARG B HB2  1 
ATOM   8815 H  HB3  . ARG B 1 279 ? -5.55996  15.56461  -30.48895 1.000 83.05907  ? 279 ARG B HB3  1 
ATOM   8816 H  HG2  . ARG B 1 279 ? -4.77986  15.50379  -32.61747 1.000 95.26262  ? 279 ARG B HG2  1 
ATOM   8817 H  HG3  . ARG B 1 279 ? -6.19003  15.93271  -33.21150 1.000 95.26262  ? 279 ARG B HG3  1 
ATOM   8818 H  HD2  . ARG B 1 279 ? -4.45588  17.63761  -31.77501 1.000 90.48552  ? 279 ARG B HD2  1 
ATOM   8819 H  HD3  . ARG B 1 279 ? -4.76605  17.74744  -33.32972 1.000 90.48552  ? 279 ARG B HD3  1 
ATOM   8820 H  HE   . ARG B 1 279 ? -6.93212  18.08192  -31.78105 1.000 98.35777  ? 279 ARG B HE   1 
ATOM   8821 H  HH11 . ARG B 1 279 ? -4.58327  19.80412  -33.37491 1.000 94.78010  ? 279 ARG B HH11 1 
ATOM   8822 H  HH12 . ARG B 1 279 ? -5.29957  21.10936  -33.32924 1.000 94.78010  ? 279 ARG B HH12 1 
ATOM   8823 H  HH21 . ARG B 1 279 ? -7.96961  20.07321  -31.70646 1.000 101.82904 ? 279 ARG B HH21 1 
ATOM   8824 H  HH22 . ARG B 1 279 ? -7.33916  21.27279  -32.32479 1.000 101.82904 ? 279 ARG B HH22 1 
ATOM   8825 N  N    . THR B 1 280 ? -5.40985  13.06296  -29.91493 1.000 64.65479  ? 280 THR B N    1 
ATOM   8826 C  CA   . THR B 1 280 ? -4.96310  12.21076  -28.82501 1.000 56.80491  ? 280 THR B CA   1 
ATOM   8827 C  C    . THR B 1 280 ? -3.84647  12.89390  -28.04442 1.000 50.74734  ? 280 THR B C    1 
ATOM   8828 O  O    . THR B 1 280 ? -3.20476  13.83438  -28.52077 1.000 45.30750  ? 280 THR B O    1 
ATOM   8829 C  CB   . THR B 1 280 ? -4.45497  10.84663  -29.33421 1.000 53.86167  ? 280 THR B CB   1 
ATOM   8830 O  OG1  . THR B 1 280 ? -3.33242  11.05356  -30.20195 1.000 54.70500  ? 280 THR B OG1  1 
ATOM   8831 C  CG2  . THR B 1 280 ? -5.54948  10.10422  -30.08035 1.000 53.11618  ? 280 THR B CG2  1 
ATOM   8832 H  H    . THR B 1 280 ? -4.77664  13.31250  -30.44065 1.000 77.58793  ? 280 THR B H    1 
ATOM   8833 H  HA   . THR B 1 280 ? -5.71232  12.06452  -28.22653 1.000 68.16807  ? 280 THR B HA   1 
ATOM   8834 H  HB   . THR B 1 280 ? -4.18627  10.29823  -28.58057 1.000 64.63618  ? 280 THR B HB   1 
ATOM   8835 H  HG1  . THR B 1 280 ? -3.03361  10.31438  -30.46640 1.000 65.64818  ? 280 THR B HG1  1 
ATOM   8836 H  HG21 . THR B 1 280 ? -5.22181  9.24082   -30.37712 1.000 63.74159  ? 280 THR B HG21 1 
ATOM   8837 H  HG22 . THR B 1 280 ? -6.31376  9.96793   -29.49880 1.000 63.74159  ? 280 THR B HG22 1 
ATOM   8838 H  HG23 . THR B 1 280 ? -5.83026  10.61730  -30.85417 1.000 63.74159  ? 280 THR B HG23 1 
ATOM   8839 N  N    . ILE B 1 281 ? -3.62039  12.39280  -26.83031 1.000 48.42709  ? 281 ILE B N    1 
ATOM   8840 C  CA   . ILE B 1 281 ? -2.55069  12.85371  -25.95124 1.000 45.79387  ? 281 ILE B CA   1 
ATOM   8841 C  C    . ILE B 1 281 ? -1.84322  11.61749  -25.42169 1.000 41.76002  ? 281 ILE B C    1 
ATOM   8842 O  O    . ILE B 1 281 ? -2.47356  10.76829  -24.78134 1.000 46.28602  ? 281 ILE B O    1 
ATOM   8843 C  CB   . ILE B 1 281 ? -3.07695  13.71576  -24.79132 1.000 45.41917  ? 281 ILE B CB   1 
ATOM   8844 C  CG1  . ILE B 1 281 ? -3.73016  14.98522  -25.33940 1.000 45.13325  ? 281 ILE B CG1  1 
ATOM   8845 C  CG2  . ILE B 1 281 ? -1.94214  14.04566  -23.84488 1.000 54.35256  ? 281 ILE B CG2  1 
ATOM   8846 C  CD1  . ILE B 1 281 ? -4.47012  15.80617  -24.27957 1.000 53.51212  ? 281 ILE B CD1  1 
ATOM   8847 H  H    . ILE B 1 281 ? -4.09140  11.76251  -26.48319 1.000 58.11469  ? 281 ILE B H    1 
ATOM   8848 H  HA   . ILE B 1 281 ? -1.91906  13.38865  -26.45699 1.000 54.95482  ? 281 ILE B HA   1 
ATOM   8849 H  HB   . ILE B 1 281 ? -3.75051  13.22003  -24.29992 1.000 54.50518  ? 281 ILE B HB   1 
ATOM   8850 H  HG12 . ILE B 1 281 ? -3.04094  15.54977  -25.72303 1.000 54.16208  ? 281 ILE B HG12 1 
ATOM   8851 H  HG13 . ILE B 1 281 ? -4.37250  14.73554  -26.02200 1.000 54.16208  ? 281 ILE B HG13 1 
ATOM   8852 H  HG21 . ILE B 1 281 ? -2.23575  14.73381  -23.22750 1.000 65.22525  ? 281 ILE B HG21 1 
ATOM   8853 H  HG22 . ILE B 1 281 ? -1.69633  13.24512  -23.35537 1.000 65.22525  ? 281 ILE B HG22 1 
ATOM   8854 H  HG23 . ILE B 1 281 ? -1.18426  14.36448  -24.35953 1.000 65.22525  ? 281 ILE B HG23 1 
ATOM   8855 H  HD11 . ILE B 1 281 ? -5.03508  16.45826  -24.72286 1.000 64.21673  ? 281 ILE B HD11 1 
ATOM   8856 H  HD12 . ILE B 1 281 ? -5.01323  15.20994  -23.74065 1.000 64.21673  ? 281 ILE B HD12 1 
ATOM   8857 H  HD13 . ILE B 1 281 ? -3.81987  16.25824  -23.71948 1.000 64.21673  ? 281 ILE B HD13 1 
ATOM   8858 N  N    . LEU B 1 282 ? -0.54292  11.51075  -25.69131 1.000 42.09805  ? 282 LEU B N    1 
ATOM   8859 C  CA   . LEU B 1 282 ? 0.22850   10.33266  -25.30583 1.000 40.36763  ? 282 LEU B CA   1 
ATOM   8860 C  C    . LEU B 1 282 ? -0.46969  9.05947   -25.77515 1.000 44.52283  ? 282 LEU B C    1 
ATOM   8861 O  O    . LEU B 1 282 ? -0.51457  8.04816   -25.07494 1.000 47.26417  ? 282 LEU B O    1 
ATOM   8862 C  CB   . LEU B 1 282 ? 0.46828   10.29948  -23.79809 1.000 40.77884  ? 282 LEU B CB   1 
ATOM   8863 C  CG   . LEU B 1 282 ? 1.58046   11.20400  -23.27981 1.000 51.31002  ? 282 LEU B CG   1 
ATOM   8864 C  CD1  . LEU B 1 282 ? 1.74704   11.06866  -21.76472 1.000 42.94150  ? 282 LEU B CD1  1 
ATOM   8865 C  CD2  . LEU B 1 282 ? 2.90184   10.93884  -23.97537 1.000 44.82806  ? 282 LEU B CD2  1 
ATOM   8866 H  H    . LEU B 1 282 ? -0.08263  12.11180  -26.09932 1.000 50.51984  ? 282 LEU B H    1 
ATOM   8867 H  HA   . LEU B 1 282 ? 1.09528   10.37548  -25.73913 1.000 48.44334  ? 282 LEU B HA   1 
ATOM   8868 H  HB2  . LEU B 1 282 ? -0.35149  10.56926  -23.35526 1.000 48.93679  ? 282 LEU B HB2  1 
ATOM   8869 H  HB3  . LEU B 1 282 ? 0.69688   9.39060   -23.54792 1.000 48.93679  ? 282 LEU B HB3  1 
ATOM   8870 H  HG   . LEU B 1 282 ? 1.32298   12.11775  -23.47897 1.000 61.57421  ? 282 LEU B HG   1 
ATOM   8871 H  HD11 . LEU B 1 282 ? 2.45496   11.66296  -21.47051 1.000 51.53199  ? 282 LEU B HD11 1 
ATOM   8872 H  HD12 . LEU B 1 282 ? 0.91252   11.30888  -21.33255 1.000 51.53199  ? 282 LEU B HD12 1 
ATOM   8873 H  HD13 . LEU B 1 282 ? 1.97678   10.15033  -21.55306 1.000 51.53199  ? 282 LEU B HD13 1 
ATOM   8874 H  HD21 . LEU B 1 282 ? 3.62389   11.26893  -23.41808 1.000 53.79586  ? 282 LEU B HD21 1 
ATOM   8875 H  HD22 . LEU B 1 282 ? 3.00025   9.98369   -24.11288 1.000 53.79586  ? 282 LEU B HD22 1 
ATOM   8876 H  HD23 . LEU B 1 282 ? 2.90680   11.39826  -24.82966 1.000 53.79586  ? 282 LEU B HD23 1 
ATOM   8877 N  N    . GLY B 1 283 ? -1.03061  9.11529   -26.97895 1.000 49.58492  ? 283 GLY B N    1 
ATOM   8878 C  CA   . GLY B 1 283 ? -1.67889  7.95320   -27.54902 1.000 53.63869  ? 283 GLY B CA   1 
ATOM   8879 C  C    . GLY B 1 283 ? -2.97578  7.55760   -26.89066 1.000 58.97581  ? 283 GLY B C    1 
ATOM   8880 O  O    . GLY B 1 283 ? -3.39542  6.40457   -27.01874 1.000 66.70724  ? 283 GLY B O    1 
ATOM   8881 H  H    . GLY B 1 283 ? -1.04682  9.81383   -27.48034 1.000 59.50409  ? 283 GLY B H    1 
ATOM   8882 H  HA2  . GLY B 1 283 ? -1.86511  8.13007   -28.48440 1.000 64.36861  ? 283 GLY B HA2  1 
ATOM   8883 H  HA3  . GLY B 1 283 ? -1.07342  7.19809   -27.48486 1.000 64.36861  ? 283 GLY B HA3  1 
ATOM   8884 N  N    . SER B 1 284 ? -3.61899  8.47784   -26.17956 1.000 61.22446  ? 284 SER B N    1 
ATOM   8885 C  CA   . SER B 1 284 ? -4.89481  8.23032   -25.52490 1.000 53.25501  ? 284 SER B CA   1 
ATOM   8886 C  C    . SER B 1 284 ? -5.91346  9.25050   -26.01155 1.000 50.71849  ? 284 SER B C    1 
ATOM   8887 O  O    . SER B 1 284 ? -5.57901  10.42042  -26.23070 1.000 46.54615  ? 284 SER B O    1 
ATOM   8888 C  CB   . SER B 1 284 ? -4.75441  8.30087   -24.00324 1.000 56.99725  ? 284 SER B CB   1 
ATOM   8889 O  OG   . SER B 1 284 ? -6.01908  8.19718   -23.37066 1.000 57.24157  ? 284 SER B OG   1 
ATOM   8890 H  H    . SER B 1 284 ? -3.32549  9.27723   -26.05945 1.000 73.47154  ? 284 SER B H    1 
ATOM   8891 H  HA   . SER B 1 284 ? -5.21949  7.34503   -25.75235 1.000 63.90819  ? 284 SER B HA   1 
ATOM   8892 H  HB2  . SER B 1 284 ? -4.19175  7.56940   -23.70448 1.000 68.39888  ? 284 SER B HB2  1 
ATOM   8893 H  HB3  . SER B 1 284 ? -4.35062  9.14951   -23.76308 1.000 68.39888  ? 284 SER B HB3  1 
ATOM   8894 H  HG   . SER B 1 284 ? -6.44894  8.91214   -23.46891 1.000 68.69206  ? 284 SER B HG   1 
ATOM   8895 N  N    . ALA B 1 285 ? -7.15497  8.79898   -26.18772 1.000 52.84432  ? 285 ALA B N    1 
ATOM   8896 C  CA   . ALA B 1 285 ? -8.24262  9.65948   -26.63279 1.000 53.40472  ? 285 ALA B CA   1 
ATOM   8897 C  C    . ALA B 1 285 ? -9.10988  10.15311  -25.48418 1.000 59.01957  ? 285 ALA B C    1 
ATOM   8898 O  O    . ALA B 1 285 ? -10.05247 10.91804  -25.71792 1.000 61.56765  ? 285 ALA B O    1 
ATOM   8899 C  CB   . ALA B 1 285 ? -9.11414  8.92470   -27.65792 1.000 57.90247  ? 285 ALA B CB   1 
ATOM   8900 H  H    . ALA B 1 285 ? -7.39297  7.98365   -26.05281 1.000 63.41536  ? 285 ALA B H    1 
ATOM   8901 H  HA   . ALA B 1 285 ? -7.86161  10.43572  -27.07231 1.000 64.08785  ? 285 ALA B HA   1 
ATOM   8902 H  HB1  . ALA B 1 285 ? -9.87796  9.48022   -27.87902 1.000 69.48515  ? 285 ALA B HB1  1 
ATOM   8903 H  HB2  . ALA B 1 285 ? -8.58806  8.75337   -28.45465 1.000 69.48515  ? 285 ALA B HB2  1 
ATOM   8904 H  HB3  . ALA B 1 285 ? -9.41499  8.08644   -27.27360 1.000 69.48515  ? 285 ALA B HB3  1 
ATOM   8905 N  N    . LEU B 1 286 ? -8.82444  9.72965   -24.25698 1.000 50.74921  ? 286 LEU B N    1 
ATOM   8906 C  CA   . LEU B 1 286 ? -9.49060  10.25661  -23.07672 1.000 52.97233  ? 286 LEU B CA   1 
ATOM   8907 C  C    . LEU B 1 286 ? -8.44470  10.72588  -22.07626 1.000 48.98822  ? 286 LEU B C    1 
ATOM   8908 O  O    . LEU B 1 286 ? -7.27111  10.34852  -22.15212 1.000 44.81370  ? 286 LEU B O    1 
ATOM   8909 C  CB   . LEU B 1 286 ? -10.41064 9.21878   -22.43165 1.000 54.10913  ? 286 LEU B CB   1 
ATOM   8910 C  CG   . LEU B 1 286 ? -9.96783  7.75950   -22.44361 1.000 64.55524  ? 286 LEU B CG   1 
ATOM   8911 C  CD1  . LEU B 1 286 ? -8.78611  7.50376   -21.52941 1.000 62.59230  ? 286 LEU B CD1  1 
ATOM   8912 C  CD2  . LEU B 1 286 ? -11.16374 6.86374   -22.06718 1.000 64.28067  ? 286 LEU B CD2  1 
ATOM   8913 H  H    . LEU B 1 286 ? -8.23712  9.12638   -24.08171 1.000 60.90124  ? 286 LEU B H    1 
ATOM   8914 H  HA   . LEU B 1 286 ? -10.03500 11.01914  -23.32790 1.000 63.56897  ? 286 LEU B HA   1 
ATOM   8915 H  HB2  . LEU B 1 286 ? -10.52645 9.46654   -21.50100 1.000 64.93313  ? 286 LEU B HB2  1 
ATOM   8916 H  HB3  . LEU B 1 286 ? -11.26315 9.25441   -22.89301 1.000 64.93313  ? 286 LEU B HB3  1 
ATOM   8917 H  HG   . LEU B 1 286 ? -9.66511  7.53329   -23.33697 1.000 77.46847  ? 286 LEU B HG   1 
ATOM   8918 H  HD11 . LEU B 1 286 ? -8.56649  6.55927   -21.55390 1.000 75.11294  ? 286 LEU B HD11 1 
ATOM   8919 H  HD12 . LEU B 1 286 ? -8.02972  8.02733   -21.83705 1.000 75.11294  ? 286 LEU B HD12 1 
ATOM   8920 H  HD13 . LEU B 1 286 ? -9.02353  7.76484   -20.62588 1.000 75.11294  ? 286 LEU B HD13 1 
ATOM   8921 H  HD21 . LEU B 1 286 ? -10.87717 5.93704   -22.06923 1.000 77.13899  ? 286 LEU B HD21 1 
ATOM   8922 H  HD22 . LEU B 1 286 ? -11.47758 7.11096   -21.18328 1.000 77.13899  ? 286 LEU B HD22 1 
ATOM   8923 H  HD23 . LEU B 1 286 ? -11.87177 6.99245   -22.71758 1.000 77.13899  ? 286 LEU B HD23 1 
ATOM   8924 N  N    . LEU B 1 287 ? -8.88676  11.55559  -21.12729 1.000 47.25559  ? 287 LEU B N    1 
ATOM   8925 C  CA   . LEU B 1 287 ? -7.97998  12.09966  -20.12354 1.000 41.70637  ? 287 LEU B CA   1 
ATOM   8926 C  C    . LEU B 1 287 ? -7.61056  11.00630  -19.12495 1.000 45.64428  ? 287 LEU B C    1 
ATOM   8927 O  O    . LEU B 1 287 ? -8.48408  10.39773  -18.49880 1.000 54.30408  ? 287 LEU B O    1 
ATOM   8928 C  CB   . LEU B 1 287 ? -8.61539  13.30269  -19.42676 1.000 43.48809  ? 287 LEU B CB   1 
ATOM   8929 C  CG   . LEU B 1 287 ? -8.94508  14.44099  -20.40846 1.000 49.00795  ? 287 LEU B CG   1 
ATOM   8930 C  CD1  . LEU B 1 287 ? -9.54169  15.63852  -19.71259 1.000 58.17668  ? 287 LEU B CD1  1 
ATOM   8931 C  CD2  . LEU B 1 287 ? -7.70324  14.84704  -21.20203 1.000 48.42007  ? 287 LEU B CD2  1 
ATOM   8932 H  H    . LEU B 1 287 ? -9.70266  11.81515  -21.04645 1.000 56.70889  ? 287 LEU B H    1 
ATOM   8933 H  HA   . LEU B 1 287 ? -7.16553  12.40870  -20.55023 1.000 50.04983  ? 287 LEU B HA   1 
ATOM   8934 H  HB2  . LEU B 1 287 ? -9.44030  13.02228  -19.00038 1.000 52.18789  ? 287 LEU B HB2  1 
ATOM   8935 H  HB3  . LEU B 1 287 ? -7.99817  13.64577  -18.76175 1.000 52.18789  ? 287 LEU B HB3  1 
ATOM   8936 H  HG   . LEU B 1 287 ? -9.61409  14.11083  -21.02840 1.000 58.81173  ? 287 LEU B HG   1 
ATOM   8937 H  HD11 . LEU B 1 287 ? -9.70286  16.33617  -20.36696 1.000 69.81420  ? 287 LEU B HD11 1 
ATOM   8938 H  HD12 . LEU B 1 287 ? -10.37731 15.37725  -19.29500 1.000 69.81420  ? 287 LEU B HD12 1 
ATOM   8939 H  HD13 . LEU B 1 287 ? -8.91970  15.95446  -19.03863 1.000 69.81420  ? 287 LEU B HD13 1 
ATOM   8940 H  HD21 . LEU B 1 287 ? -7.87328  15.69410  -21.64304 1.000 58.10626  ? 287 LEU B HD21 1 
ATOM   8941 H  HD22 . LEU B 1 287 ? -6.95403  14.93605  -20.59239 1.000 58.10626  ? 287 LEU B HD22 1 
ATOM   8942 H  HD23 . LEU B 1 287 ? -7.51276  14.16263  -21.86249 1.000 58.10626  ? 287 LEU B HD23 1 
ATOM   8943 N  N    . GLU B 1 288 ? -6.31435  10.74925  -18.99216 1.000 40.05308  ? 288 GLU B N    1 
ATOM   8944 C  CA   . GLU B 1 288 ? -5.80386  9.70708   -18.11474 1.000 37.96604  ? 288 GLU B CA   1 
ATOM   8945 C  C    . GLU B 1 288 ? -5.58057  10.27469  -16.72113 1.000 36.15301  ? 288 GLU B C    1 
ATOM   8946 O  O    . GLU B 1 288 ? -4.93490  11.31889  -16.56938 1.000 39.77982  ? 288 GLU B O    1 
ATOM   8947 C  CB   . GLU B 1 288 ? -4.49898  9.14557   -18.68380 1.000 39.94310  ? 288 GLU B CB   1 
ATOM   8948 C  CG   . GLU B 1 288 ? -3.76979  8.19028   -17.75554 1.000 50.20573  ? 288 GLU B CG   1 
ATOM   8949 C  CD   . GLU B 1 288 ? -4.48501  6.86104   -17.61215 1.000 55.00160  ? 288 GLU B CD   1 
ATOM   8950 O  OE1  . GLU B 1 288 ? -4.85013  6.26552   -18.65075 1.000 59.82995  ? 288 GLU B OE1  1 
ATOM   8951 O  OE2  . GLU B 1 288 ? -4.69724  6.42456   -16.45982 1.000 51.16349  ? 288 GLU B OE2  1 
ATOM   8952 H  H    . GLU B 1 288 ? -5.69629  11.17627  -19.41079 1.000 48.06587  ? 288 GLU B H    1 
ATOM   8953 H  HA   . GLU B 1 288 ? -6.44668  8.98417   -18.04345 1.000 45.56143  ? 288 GLU B HA   1 
ATOM   8954 H  HB2  . GLU B 1 288 ? -4.70002  8.66402   -19.50148 1.000 47.93390  ? 288 GLU B HB2  1 
ATOM   8955 H  HB3  . GLU B 1 288 ? -3.90046  9.88510   -18.87292 1.000 47.93390  ? 288 GLU B HB3  1 
ATOM   8956 H  HG2  . GLU B 1 288 ? -2.88339  8.01843   -18.11003 1.000 60.24906  ? 288 GLU B HG2  1 
ATOM   8957 H  HG3  . GLU B 1 288 ? -3.70288  8.59256   -16.87543 1.000 60.24906  ? 288 GLU B HG3  1 
ATOM   8958 N  N    . ASP B 1 289 ? -6.07195  9.55897   -15.69995 1.000 38.89193  ? 289 ASP B N    1 
ATOM   8959 C  CA   . ASP B 1 289 ? -5.98125  10.05880  -14.33281 1.000 36.72773  ? 289 ASP B CA   1 
ATOM   8960 C  C    . ASP B 1 289 ? -5.39484  9.04273   -13.35724 1.000 37.72891  ? 289 ASP B C    1 
ATOM   8961 O  O    . ASP B 1 289 ? -5.62203  9.15643   -12.15363 1.000 37.12658  ? 289 ASP B O    1 
ATOM   8962 C  CB   . ASP B 1 289 ? -7.35467  10.53057  -13.83842 1.000 39.78493  ? 289 ASP B CB   1 
ATOM   8963 C  CG   . ASP B 1 289 ? -8.27712  9.38272   -13.43242 1.000 47.08646  ? 289 ASP B CG   1 
ATOM   8964 O  OD1  . ASP B 1 289 ? -8.04031  8.22796   -13.83693 1.000 41.91451  ? 289 ASP B OD1  1 
ATOM   8965 O  OD2  . ASP B 1 289 ? -9.27672  9.64238   -12.70858 1.000 44.48258  ? 289 ASP B OD2  1 
ATOM   8966 H  H    . ASP B 1 289 ? -6.45553  8.79327   -15.77844 1.000 46.67250  ? 289 ASP B H    1 
ATOM   8967 H  HA   . ASP B 1 289 ? -5.37699  10.81758  -14.33829 1.000 44.07546  ? 289 ASP B HA   1 
ATOM   8968 H  HB2  . ASP B 1 289 ? -7.23068  11.10109  -13.06380 1.000 47.74409  ? 289 ASP B HB2  1 
ATOM   8969 H  HB3  . ASP B 1 289 ? -7.79105  11.02612  -14.54898 1.000 47.74409  ? 289 ASP B HB3  1 
ATOM   8970 N  N    . GLU B 1 290 ? -4.59206  8.09706   -13.82630 1.000 35.23193  ? 290 GLU B N    1 
ATOM   8971 C  CA   . GLU B 1 290 ? -3.97017  7.11532   -12.94378 1.000 37.42041  ? 290 GLU B CA   1 
ATOM   8972 C  C    . GLU B 1 290 ? -2.45075  7.20714   -13.03225 1.000 37.02205  ? 290 GLU B C    1 
ATOM   8973 O  O    . GLU B 1 290 ? -1.72649  6.21215   -12.87314 1.000 36.84385  ? 290 GLU B O    1 
ATOM   8974 C  CB   . GLU B 1 290 ? -4.46228  5.69808   -13.23226 1.000 37.65492  ? 290 GLU B CB   1 
ATOM   8975 C  CG   . GLU B 1 290 ? -5.98467  5.56610   -13.06932 1.000 40.63749  ? 290 GLU B CG   1 
ATOM   8976 C  CD   . GLU B 1 290 ? -6.44495  4.21568   -12.54855 1.000 43.90849  ? 290 GLU B CD   1 
ATOM   8977 O  OE1  . GLU B 1 290 ? -5.71944  3.22080   -12.67489 1.000 40.45685  ? 290 GLU B OE1  1 
ATOM   8978 O  OE2  . GLU B 1 290 ? -7.57347  4.13811   -11.99623 1.000 52.67272  ? 290 GLU B OE2  1 
ATOM   8979 H  H    . GLU B 1 290 ? -4.39070  8.00245   -14.65702 1.000 42.28050  ? 290 GLU B H    1 
ATOM   8980 H  HA   . GLU B 1 290 ? -4.22943  7.31720   -12.03113 1.000 44.90667  ? 290 GLU B HA   1 
ATOM   8981 H  HB2  . GLU B 1 290 ? -4.23419  5.46235   -14.14512 1.000 45.18808  ? 290 GLU B HB2  1 
ATOM   8982 H  HB3  . GLU B 1 290 ? -4.03745  5.08250   -12.61462 1.000 45.18808  ? 290 GLU B HB3  1 
ATOM   8983 H  HG2  . GLU B 1 290 ? -6.28881  6.24099   -12.44248 1.000 48.76717  ? 290 GLU B HG2  1 
ATOM   8984 H  HG3  . GLU B 1 290 ? -6.40192  5.70435   -13.93401 1.000 48.76717  ? 290 GLU B HG3  1 
ATOM   8985 N  N    . PHE B 1 291 ? -1.95321  8.43101   -13.21292 1.000 35.44143  ? 291 PHE B N    1 
ATOM   8986 C  CA   . PHE B 1 291 ? -0.53948  8.74853   -13.01036 1.000 36.84066  ? 291 PHE B CA   1 
ATOM   8987 C  C    . PHE B 1 291 ? -0.42034  9.88809   -12.00818 1.000 38.09855  ? 291 PHE B C    1 
ATOM   8988 O  O    . PHE B 1 291 ? -0.95061  10.97560  -12.25488 1.000 39.97102  ? 291 PHE B O    1 
ATOM   8989 C  CB   . PHE B 1 291 ? 0.14919   9.17859   -14.30670 1.000 40.87283  ? 291 PHE B CB   1 
ATOM   8990 C  CG   . PHE B 1 291 ? 0.30821   8.08568   -15.31670 1.000 40.33708  ? 291 PHE B CG   1 
ATOM   8991 C  CD1  . PHE B 1 291 ? 1.38941   7.21741   -15.25913 1.000 38.84734  ? 291 PHE B CD1  1 
ATOM   8992 C  CD2  . PHE B 1 291 ? -0.61606  7.93489   -16.33554 1.000 36.95724  ? 291 PHE B CD2  1 
ATOM   8993 C  CE1  . PHE B 1 291 ? 1.54163   6.21867   -16.20383 1.000 37.17322  ? 291 PHE B CE1  1 
ATOM   8994 C  CE2  . PHE B 1 291 ? -0.47360  6.93059   -17.27709 1.000 41.14126  ? 291 PHE B CE2  1 
ATOM   8995 C  CZ   . PHE B 1 291 ? 0.61469   6.07749   -17.21487 1.000 42.87242  ? 291 PHE B CZ   1 
ATOM   8996 H  H    . PHE B 1 291 ? -2.42461  9.10738   -13.45769 1.000 42.53189  ? 291 PHE B H    1 
ATOM   8997 H  HA   . PHE B 1 291 ? -0.10690  7.95268   -12.66338 1.000 44.21097  ? 291 PHE B HA   1 
ATOM   8998 H  HB2  . PHE B 1 291 ? -0.37683  9.88261   -14.71726 1.000 49.04958  ? 291 PHE B HB2  1 
ATOM   8999 H  HB3  . PHE B 1 291 ? 1.03520   9.50929   -14.09097 1.000 49.04958  ? 291 PHE B HB3  1 
ATOM   9000 H  HD1  . PHE B 1 291 ? 2.01733   7.30795   -14.57912 1.000 46.61899  ? 291 PHE B HD1  1 
ATOM   9001 H  HD2  . PHE B 1 291 ? -1.34109  8.51495   -16.38813 1.000 44.35087  ? 291 PHE B HD2  1 
ATOM   9002 H  HE1  . PHE B 1 291 ? 2.26970   5.64193   -16.15709 1.000 44.61005  ? 291 PHE B HE1  1 
ATOM   9003 H  HE2  . PHE B 1 291 ? -1.10752  6.82915   -17.94996 1.000 49.37170  ? 291 PHE B HE2  1 
ATOM   9004 H  HZ   . PHE B 1 291 ? 0.72052   5.41019   -17.85393 1.000 51.44908  ? 291 PHE B HZ   1 
ATOM   9005 N  N    . THR B 1 292 ? 0.27042   9.65846   -10.88522 1.000 38.86083  ? 292 THR B N    1 
ATOM   9006 C  CA   . THR B 1 292 ? 0.48728   10.75171  -9.93489  1.000 41.50535  ? 292 THR B CA   1 
ATOM   9007 C  C    . THR B 1 292 ? 1.62958   11.64251  -10.41185 1.000 40.28739  ? 292 THR B C    1 
ATOM   9008 O  O    . THR B 1 292 ? 2.39036   11.26862  -11.30416 1.000 40.22719  ? 292 THR B O    1 
ATOM   9009 C  CB   . THR B 1 292 ? 0.82817   10.21168  -8.55035  1.000 44.84991  ? 292 THR B CB   1 
ATOM   9010 O  OG1  . THR B 1 292 ? 2.09719   9.53328   -8.61521  1.000 39.20184  ? 292 THR B OG1  1 
ATOM   9011 C  CG2  . THR B 1 292 ? -0.27670  9.25837   -8.06582  1.000 40.55158  ? 292 THR B CG2  1 
ATOM   9012 H  H    . THR B 1 292 ? 0.61209   8.90223   -10.65942 1.000 46.63518  ? 292 THR B H    1 
ATOM   9013 H  HA   . THR B 1 292 ? -0.32736  11.27357  -9.86471  1.000 49.80861  ? 292 THR B HA   1 
ATOM   9014 H  HB   . THR B 1 292 ? 0.89091   10.93405  -7.90604  1.000 53.82207  ? 292 THR B HB   1 
ATOM   9015 H  HG1  . THR B 1 292 ? 2.35376   9.32929   -7.84180  1.000 47.04439  ? 292 THR B HG1  1 
ATOM   9016 H  HG21 . THR B 1 292 ? -0.12828  9.02362   -7.13643  1.000 48.66408  ? 292 THR B HG21 1 
ATOM   9017 H  HG22 . THR B 1 292 ? -1.14343  9.68606   -8.14793  1.000 48.66408  ? 292 THR B HG22 1 
ATOM   9018 H  HG23 . THR B 1 292 ? -0.27354  8.44837   -8.59947  1.000 48.66408  ? 292 THR B HG23 1 
ATOM   9019 N  N    . PRO B 1 293 ? 1.76876   12.84270  -9.84624  1.000 40.44850  ? 293 PRO B N    1 
ATOM   9020 C  CA   . PRO B 1 293 ? 2.96387   13.65265  -10.16607 1.000 45.83474  ? 293 PRO B CA   1 
ATOM   9021 C  C    . PRO B 1 293 ? 4.27687   12.91173  -9.93105  1.000 46.53362  ? 293 PRO B C    1 
ATOM   9022 O  O    . PRO B 1 293 ? 5.18310   12.96316  -10.77586 1.000 41.27662  ? 293 PRO B O    1 
ATOM   9023 C  CB   . PRO B 1 293 ? 2.81349   14.87025  -9.24383  1.000 43.88550  ? 293 PRO B CB   1 
ATOM   9024 C  CG   . PRO B 1 293 ? 1.33212   15.02096  -9.08774  1.000 45.89793  ? 293 PRO B CG   1 
ATOM   9025 C  CD   . PRO B 1 293 ? 0.76782   13.59805  -9.07466  1.000 44.25104  ? 293 PRO B CD   1 
ATOM   9026 H  HA   . PRO B 1 293 ? 2.92582   13.94786  -11.08927 1.000 55.00387  ? 293 PRO B HA   1 
ATOM   9027 H  HB2  . PRO B 1 293 ? 3.24100   14.69851  -8.39023  1.000 52.66478  ? 293 PRO B HB2  1 
ATOM   9028 H  HB3  . PRO B 1 293 ? 3.20462   15.65490  -9.65885  1.000 52.66478  ? 293 PRO B HB3  1 
ATOM   9029 H  HG2  . PRO B 1 293 ? 1.13537   15.47648  -8.25427  1.000 55.07969  ? 293 PRO B HG2  1 
ATOM   9030 H  HG3  . PRO B 1 293 ? 0.97391   15.52599  -9.83442  1.000 55.07969  ? 293 PRO B HG3  1 
ATOM   9031 H  HD2  . PRO B 1 293 ? 0.70076   13.25961  -8.16809  1.000 53.10343  ? 293 PRO B HD2  1 
ATOM   9032 H  HD3  . PRO B 1 293 ? -0.10028  13.56499  -9.50619  1.000 53.10343  ? 293 PRO B HD3  1 
ATOM   9033 N  N    . PHE B 1 294 ? 4.41263   12.21234  -8.80310  1.000 45.41852  ? 294 PHE B N    1 
ATOM   9034 C  CA   . PHE B 1 294 ? 5.64640   11.46268  -8.58522  1.000 41.26025  ? 294 PHE B CA   1 
ATOM   9035 C  C    . PHE B 1 294 ? 5.78291   10.32125  -9.58372  1.000 39.92471  ? 294 PHE B C    1 
ATOM   9036 O  O    . PHE B 1 294 ? 6.89478   10.00062  -10.01999 1.000 46.86831  ? 294 PHE B O    1 
ATOM   9037 C  CB   . PHE B 1 294 ? 5.71425   10.91528  -7.16571  1.000 49.69311  ? 294 PHE B CB   1 
ATOM   9038 C  CG   . PHE B 1 294 ? 7.01004   10.21628  -6.85868  1.000 59.84987  ? 294 PHE B CG   1 
ATOM   9039 C  CD1  . PHE B 1 294 ? 8.18404   10.94145  -6.69961  1.000 62.49432  ? 294 PHE B CD1  1 
ATOM   9040 C  CD2  . PHE B 1 294 ? 7.05831   8.83825   -6.73893  1.000 57.66254  ? 294 PHE B CD2  1 
ATOM   9041 C  CE1  . PHE B 1 294 ? 9.38269   10.30319  -6.41629  1.000 62.59696  ? 294 PHE B CE1  1 
ATOM   9042 C  CE2  . PHE B 1 294 ? 8.25192   8.19275   -6.45038  1.000 62.07957  ? 294 PHE B CE2  1 
ATOM   9043 C  CZ   . PHE B 1 294 ? 9.41470   8.92688   -6.29301  1.000 56.43916  ? 294 PHE B CZ   1 
ATOM   9044 H  H    . PHE B 1 294 ? 3.82860   12.15812  -8.17416  1.000 54.50440  ? 294 PHE B H    1 
ATOM   9045 H  HA   . PHE B 1 294 ? 6.38880   12.07575  -8.70307  1.000 49.51448  ? 294 PHE B HA   1 
ATOM   9046 H  HB2  . PHE B 1 294 ? 5.61723   11.65092  -6.54095  1.000 59.63392  ? 294 PHE B HB2  1 
ATOM   9047 H  HB3  . PHE B 1 294 ? 4.99457   10.27700  -7.04101  1.000 59.63392  ? 294 PHE B HB3  1 
ATOM   9048 H  HD1  . PHE B 1 294 ? 8.16625   11.86743  -6.78419  1.000 74.99537  ? 294 PHE B HD1  1 
ATOM   9049 H  HD2  . PHE B 1 294 ? 6.28180   8.33937   -6.85318  1.000 69.19723  ? 294 PHE B HD2  1 
ATOM   9050 H  HE1  . PHE B 1 294 ? 10.16190  10.79955  -6.30970  1.000 75.11853  ? 294 PHE B HE1  1 
ATOM   9051 H  HE2  . PHE B 1 294 ? 8.27078   7.26708   -6.36272  1.000 74.49766  ? 294 PHE B HE2  1 
ATOM   9052 H  HZ   . PHE B 1 294 ? 10.21636  8.49474   -6.10459  1.000 67.72917  ? 294 PHE B HZ   1 
ATOM   9053 N  N    . ASP B 1 295 ? 4.66939   9.68175   -9.94379  1.000 39.52772  ? 295 ASP B N    1 
ATOM   9054 C  CA   . ASP B 1 295 ? 4.70622   8.67602   -11.00046 1.000 39.66975  ? 295 ASP B CA   1 
ATOM   9055 C  C    . ASP B 1 295 ? 5.37570   9.22551   -12.25303 1.000 39.21686  ? 295 ASP B C    1 
ATOM   9056 O  O    . ASP B 1 295 ? 6.18944   8.54400   -12.88886 1.000 38.19441  ? 295 ASP B O    1 
ATOM   9057 C  CB   . ASP B 1 295 ? 3.28820   8.20537   -11.32966 1.000 43.03066  ? 295 ASP B CB   1 
ATOM   9058 C  CG   . ASP B 1 295 ? 2.73362   7.23070   -10.29875 1.000 51.01662  ? 295 ASP B CG   1 
ATOM   9059 O  OD1  . ASP B 1 295 ? 3.51325   6.77252   -9.43175  1.000 45.40900  ? 295 ASP B OD1  1 
ATOM   9060 O  OD2  . ASP B 1 295 ? 1.52280   6.91165   -10.38978 1.000 40.18812  ? 295 ASP B OD2  1 
ATOM   9061 H  H    . ASP B 1 295 ? 3.89295   9.81030   -9.59707  1.000 47.43544  ? 295 ASP B H    1 
ATOM   9062 H  HA   . ASP B 1 295 ? 5.21439   7.91175   -10.68651 1.000 47.60588  ? 295 ASP B HA   1 
ATOM   9063 H  HB2  . ASP B 1 295 ? 2.69926   8.97549   -11.36084 1.000 51.63897  ? 295 ASP B HB2  1 
ATOM   9064 H  HB3  . ASP B 1 295 ? 3.29581   7.75848   -12.19055 1.000 51.63897  ? 295 ASP B HB3  1 
ATOM   9065 N  N    . VAL B 1 296 ? 5.03556   10.45802  -12.62758 1.000 38.62435  ? 296 VAL B N    1 
ATOM   9066 C  CA   . VAL B 1 296 ? 5.60931   11.04908  -13.83290 1.000 40.03818  ? 296 VAL B CA   1 
ATOM   9067 C  C    . VAL B 1 296 ? 7.09235   11.33447  -13.62732 1.000 49.51707  ? 296 VAL B C    1 
ATOM   9068 O  O    . VAL B 1 296 ? 7.91223   11.12548  -14.52921 1.000 46.52149  ? 296 VAL B O    1 
ATOM   9069 C  CB   . VAL B 1 296 ? 4.83940   12.32420  -14.22355 1.000 43.91261  ? 296 VAL B CB   1 
ATOM   9070 C  CG1  . VAL B 1 296 ? 5.45236   12.95370  -15.49007 1.000 44.36368  ? 296 VAL B CG1  1 
ATOM   9071 C  CG2  . VAL B 1 296 ? 3.36766   12.01260  -14.42932 1.000 39.57379  ? 296 VAL B CG2  1 
ATOM   9072 H  H    . VAL B 1 296 ? 4.48286   10.96560  -12.20747 1.000 46.35141  ? 296 VAL B H    1 
ATOM   9073 H  HA   . VAL B 1 296 ? 5.52143   10.41239  -14.55940 1.000 48.04800  ? 296 VAL B HA   1 
ATOM   9074 H  HB   . VAL B 1 296 ? 4.90940   12.97082  -13.50391 1.000 52.69731  ? 296 VAL B HB   1 
ATOM   9075 H  HG11 . VAL B 1 296 ? 4.85599   13.64391  -15.81998 1.000 53.23860  ? 296 VAL B HG11 1 
ATOM   9076 H  HG12 . VAL B 1 296 ? 6.31336   13.34001  -15.26571 1.000 53.23860  ? 296 VAL B HG12 1 
ATOM   9077 H  HG13 . VAL B 1 296 ? 5.56446   12.26407  -16.16293 1.000 53.23860  ? 296 VAL B HG13 1 
ATOM   9078 H  HG21 . VAL B 1 296 ? 2.91529   12.81358  -14.73702 1.000 47.49073  ? 296 VAL B HG21 1 
ATOM   9079 H  HG22 . VAL B 1 296 ? 3.28338   11.30969  -15.09244 1.000 47.49073  ? 296 VAL B HG22 1 
ATOM   9080 H  HG23 . VAL B 1 296 ? 2.98600   11.72008  -13.58690 1.000 47.49073  ? 296 VAL B HG23 1 
ATOM   9081 N  N    . VAL B 1 297 ? 7.46404   11.79839  -12.43299 1.000 48.64239  ? 297 VAL B N    1 
ATOM   9082 C  CA   . VAL B 1 297 ? 8.86857   12.08793  -12.15459 1.000 49.85148  ? 297 VAL B CA   1 
ATOM   9083 C  C    . VAL B 1 297 ? 9.69426   10.80696  -12.21527 1.000 48.46499  ? 297 VAL B C    1 
ATOM   9084 O  O    . VAL B 1 297 ? 10.72703  10.74317  -12.89154 1.000 47.98453  ? 297 VAL B O    1 
ATOM   9085 C  CB   . VAL B 1 297 ? 9.01171   12.79261  -10.79225 1.000 55.58946  ? 297 VAL B CB   1 
ATOM   9086 C  CG1  . VAL B 1 297 ? 10.47135  12.83370  -10.36389 1.000 50.47446  ? 297 VAL B CG1  1 
ATOM   9087 C  CG2  . VAL B 1 297 ? 8.43165   14.20194  -10.85799 1.000 50.64833  ? 297 VAL B CG2  1 
ATOM   9088 H  H    . VAL B 1 297 ? 6.92983   11.95167  -11.77669 1.000 58.37305  ? 297 VAL B H    1 
ATOM   9089 H  HA   . VAL B 1 297 ? 9.20222   12.69007  -12.83798 1.000 59.82395  ? 297 VAL B HA   1 
ATOM   9090 H  HB   . VAL B 1 297 ? 8.51573   12.29160  -10.12600 1.000 66.70954  ? 297 VAL B HB   1 
ATOM   9091 H  HG11 . VAL B 1 297 ? 10.57746  13.50058  -9.66754  1.000 60.57153  ? 297 VAL B HG11 1 
ATOM   9092 H  HG12 . VAL B 1 297 ? 10.72637  11.96047  -10.02723 1.000 60.57153  ? 297 VAL B HG12 1 
ATOM   9093 H  HG13 . VAL B 1 297 ? 11.01896  13.06562  -11.13021 1.000 60.57153  ? 297 VAL B HG13 1 
ATOM   9094 H  HG21 . VAL B 1 297 ? 8.52490   14.62267  -9.98897  1.000 60.78018  ? 297 VAL B HG21 1 
ATOM   9095 H  HG22 . VAL B 1 297 ? 8.91590   14.71191  -11.52607 1.000 60.78018  ? 297 VAL B HG22 1 
ATOM   9096 H  HG23 . VAL B 1 297 ? 7.49390   14.14652  -11.09974 1.000 60.78018  ? 297 VAL B HG23 1 
ATOM   9097 N  N    . ARG B 1 298 ? 9.24502   9.75736   -11.52651 1.000 42.86085  ? 298 ARG B N    1 
ATOM   9098 C  CA   . ARG B 1 298 ? 10.06743  8.55591   -11.44819 1.000 44.81762  ? 298 ARG B CA   1 
ATOM   9099 C  C    . ARG B 1 298 ? 10.26664  7.94101   -12.83019 1.000 53.54403  ? 298 ARG B C    1 
ATOM   9100 O  O    . ARG B 1 298 ? 11.34430  7.41293   -13.13655 1.000 53.83745  ? 298 ARG B O    1 
ATOM   9101 C  CB   . ARG B 1 298 ? 9.45301   7.54465   -10.47519 1.000 47.83288  ? 298 ARG B CB   1 
ATOM   9102 C  CG   . ARG B 1 298 ? 8.09663   6.94921   -10.82087 1.000 57.76674  ? 298 ARG B CG   1 
ATOM   9103 C  CD   . ARG B 1 298 ? 7.65811   5.97789   -9.68561  1.000 54.45176  ? 298 ARG B CD   1 
ATOM   9104 N  NE   . ARG B 1 298 ? 6.37899   5.30462   -9.89908  1.000 47.59409  ? 298 ARG B NE   1 
ATOM   9105 C  CZ   . ARG B 1 298 ? 6.25024   4.09612   -10.43432 1.000 49.66236  ? 298 ARG B CZ   1 
ATOM   9106 N  NH1  . ARG B 1 298 ? 7.30405   3.41266   -10.86824 1.000 48.35656  ? 298 ARG B NH1  1 
ATOM   9107 N  NH2  . ARG B 1 298 ? 5.03737   3.55094   -10.52271 1.000 48.21015  ? 298 ARG B NH2  1 
ATOM   9108 H  H    . ARG B 1 298 ? 8.49344   9.71802   -11.11036 1.000 51.43520  ? 298 ARG B H    1 
ATOM   9109 H  HA   . ARG B 1 298 ? 10.93978  8.79509   -11.09791 1.000 53.78333  ? 298 ARG B HA   1 
ATOM   9110 H  HB2  . ARG B 1 298 ? 10.07007  6.80053   -10.39502 1.000 57.40164  ? 298 ARG B HB2  1 
ATOM   9111 H  HB3  . ARG B 1 298 ? 9.35163   7.98550   -9.61713  1.000 57.40164  ? 298 ARG B HB3  1 
ATOM   9112 H  HG2  . ARG B 1 298 ? 7.43717   7.65591   -10.90203 1.000 69.32227  ? 298 ARG B HG2  1 
ATOM   9113 H  HG3  . ARG B 1 298 ? 8.15618   6.45388   -11.65274 1.000 69.32227  ? 298 ARG B HG3  1 
ATOM   9114 H  HD2  . ARG B 1 298 ? 8.33501   5.28933   -9.59297  1.000 65.34429  ? 298 ARG B HD2  1 
ATOM   9115 H  HD3  . ARG B 1 298 ? 7.58428   6.48359   -8.86116  1.000 65.34429  ? 298 ARG B HD3  1 
ATOM   9116 H  HE   . ARG B 1 298 ? 5.66283   5.71793   -9.66270  1.000 57.11510  ? 298 ARG B HE   1 
ATOM   9117 H  HH11 . ARG B 1 298 ? 8.09193   3.75167   -10.80566 1.000 58.03006  ? 298 ARG B HH11 1 
ATOM   9118 H  HH12 . ARG B 1 298 ? 7.19815   2.63134   -11.21164 1.000 58.03006  ? 298 ARG B HH12 1 
ATOM   9119 H  HH21 . ARG B 1 298 ? 4.35054   3.98118   -10.23505 1.000 57.85436  ? 298 ARG B HH21 1 
ATOM   9120 H  HH22 . ARG B 1 298 ? 4.94154   2.76889   -10.86742 1.000 57.85436  ? 298 ARG B HH22 1 
ATOM   9121 N  N    . GLN B 1 299 ? 9.24759   8.02388   -13.69270 1.000 48.09076  ? 299 GLN B N    1 
ATOM   9122 C  CA   . GLN B 1 299 ? 9.36706   7.41460   -15.01430 1.000 48.25481  ? 299 GLN B CA   1 
ATOM   9123 C  C    . GLN B 1 299 ? 10.17341  8.29248   -15.96782 1.000 45.90004  ? 299 GLN B C    1 
ATOM   9124 O  O    . GLN B 1 299 ? 11.04152  7.78919   -16.68900 1.000 50.71768  ? 299 GLN B O    1 
ATOM   9125 C  CB   . GLN B 1 299 ? 7.98769   7.12149   -15.61447 1.000 40.52698  ? 299 GLN B CB   1 
ATOM   9126 C  CG   . GLN B 1 299 ? 8.06690   6.66539   -17.05775 1.000 35.42597  ? 299 GLN B CG   1 
ATOM   9127 C  CD   . GLN B 1 299 ? 6.79341   6.05376   -17.57968 1.000 31.47482  ? 299 GLN B CD   1 
ATOM   9128 O  OE1  . GLN B 1 299 ? 6.72121   5.70260   -18.75616 1.000 32.96309  ? 299 GLN B OE1  1 
ATOM   9129 N  NE2  . GLN B 1 299 ? 5.79401   5.87974   -16.70799 1.000 33.38846  ? 299 GLN B NE2  1 
ATOM   9130 H  H    . GLN B 1 299 ? 8.49834   8.41694   -13.53871 1.000 57.71110  ? 299 GLN B H    1 
ATOM   9131 H  HA   . GLN B 1 299 ? 9.82708   6.56711   -14.90920 1.000 57.90796  ? 299 GLN B HA   1 
ATOM   9132 H  HB2  . GLN B 1 299 ? 7.56128   6.41880   -15.09940 1.000 48.63456  ? 299 GLN B HB2  1 
ATOM   9133 H  HB3  . GLN B 1 299 ? 7.45070   7.92866   -15.58262 1.000 48.63456  ? 299 GLN B HB3  1 
ATOM   9134 H  HG2  . GLN B 1 299 ? 8.27540   7.43148   -17.61501 1.000 42.51335  ? 299 GLN B HG2  1 
ATOM   9135 H  HG3  . GLN B 1 299 ? 8.76698   5.99847   -17.13517 1.000 42.51335  ? 299 GLN B HG3  1 
ATOM   9136 H  HE21 . GLN B 1 299 ? 5.89412   6.11416   -15.88664 1.000 40.06834  ? 299 GLN B HE21 1 
ATOM   9137 H  HE22 . GLN B 1 299 ? 5.05131   5.53342   -16.96886 1.000 40.06834  ? 299 GLN B HE22 1 
ATOM   9138 N  N    . CYS B 1 300 ? 9.91339   9.60010   -15.98953 1.000 38.63333  ? 300 CYS B N    1 
ATOM   9139 C  CA   . CYS B 1 300 ? 10.59169  10.47803  -16.93871 1.000 39.46451  ? 300 CYS B CA   1 
ATOM   9140 C  C    . CYS B 1 300 ? 11.99613  10.88406  -16.49614 1.000 52.15904  ? 300 CYS B C    1 
ATOM   9141 O  O    . CYS B 1 300 ? 12.69410  11.55751  -17.26294 1.000 44.89459  ? 300 CYS B O    1 
ATOM   9142 C  CB   . CYS B 1 300 ? 9.75761   11.73229  -17.18247 1.000 48.80172  ? 300 CYS B CB   1 
ATOM   9143 S  SG   . CYS B 1 300 ? 8.15650   11.42198  -17.97171 1.000 52.00028  ? 300 CYS B SG   1 
ATOM   9144 H  H    . CYS B 1 300 ? 9.35446   9.99676   -15.47006 1.000 46.36218  ? 300 CYS B H    1 
ATOM   9145 H  HA   . CYS B 1 300 ? 10.67565  10.00111  -17.77918 1.000 47.35960  ? 300 CYS B HA   1 
ATOM   9146 H  HB2  . CYS B 1 300 ? 9.58648   12.16085  -16.32927 1.000 58.56425  ? 300 CYS B HB2  1 
ATOM   9147 H  HB3  . CYS B 1 300 ? 10.25863  12.32989  -17.75932 1.000 58.56425  ? 300 CYS B HB3  1 
ATOM   9148 H  HG   . CYS B 1 300 ? 7.58641   12.46702  -18.12295 1.000 62.40251  ? 300 CYS B HG   1 
ATOM   9149 N  N    . SER B 1 301 ? 12.43221  10.50212  -15.29122 1.000 47.77892  ? 301 SER B N    1 
ATOM   9150 C  CA   . SER B 1 301 ? 13.79568  10.76877  -14.85104 1.000 46.61237  ? 301 SER B CA   1 
ATOM   9151 C  C    . SER B 1 301 ? 14.56822  9.49396   -14.54322 1.000 54.72024  ? 301 SER B C    1 
ATOM   9152 O  O    . SER B 1 301 ? 15.75108  9.57612   -14.19309 1.000 48.63463  ? 301 SER B O    1 
ATOM   9153 C  CB   . SER B 1 301 ? 13.80777  11.68511  -13.61588 1.000 53.31450  ? 301 SER B CB   1 
ATOM   9154 O  OG   . SER B 1 301 ? 13.64086  10.93817  -12.42595 1.000 55.02883  ? 301 SER B OG   1 
ATOM   9155 H  H    . SER B 1 301 ? 11.95165  10.08577  -14.71216 1.000 57.33689  ? 301 SER B H    1 
ATOM   9156 H  HA   . SER B 1 301 ? 14.25853  11.24308  -15.55934 1.000 55.93703  ? 301 SER B HA   1 
ATOM   9157 H  HB2  . SER B 1 301 ? 14.65751  12.15139  -13.57822 1.000 63.97958  ? 301 SER B HB2  1 
ATOM   9158 H  HB3  . SER B 1 301 ? 13.08179  12.32403  -13.69088 1.000 63.97958  ? 301 SER B HB3  1 
ATOM   9159 H  HG   . SER B 1 301 ? 12.88805  10.56551  -12.42388 1.000 66.03678  ? 301 SER B HG   1 
ATOM   9160 N  N    . GLY B 1 302 ? 13.94172  8.32728   -14.66184 1.000 46.35932  ? 302 GLY B N    1 
ATOM   9161 C  CA   . GLY B 1 302 ? 14.64683  7.07306   -14.48925 1.000 45.71143  ? 302 GLY B CA   1 
ATOM   9162 C  C    . GLY B 1 302 ? 14.96592  6.70784   -13.05752 1.000 54.67692  ? 302 GLY B C    1 
ATOM   9163 O  O    . GLY B 1 302 ? 16.03566  6.14605   -12.79022 1.000 43.54644  ? 302 GLY B O    1 
ATOM   9164 H  H    . GLY B 1 302 ? 13.10555  8.23913   -14.84254 1.000 55.63336  ? 302 GLY B H    1 
ATOM   9165 H  HA2  . GLY B 1 302 ? 14.10530  6.35954   -14.86146 1.000 54.85590  ? 302 GLY B HA2  1 
ATOM   9166 H  HA3  . GLY B 1 302 ? 15.48510  7.11961   -14.97508 1.000 54.85590  ? 302 GLY B HA3  1 
ATOM   9167 N  N    . VAL B 1 303 ? 14.06735  7.01898   -12.12158 1.000 48.18947  ? 303 VAL B N    1 
ATOM   9168 C  CA   . VAL B 1 303 ? 14.30101  6.67427   -10.72587 1.000 50.02017  ? 303 VAL B CA   1 
ATOM   9169 C  C    . VAL B 1 303 ? 14.35552  5.15746   -10.58130 1.000 52.22230  ? 303 VAL B C    1 
ATOM   9170 O  O    . VAL B 1 303 ? 13.52647  4.42754   -11.13870 1.000 47.39911  ? 303 VAL B O    1 
ATOM   9171 C  CB   . VAL B 1 303 ? 13.20849  7.29416   -9.83745  1.000 50.70691  ? 303 VAL B CB   1 
ATOM   9172 C  CG1  . VAL B 1 303 ? 13.23744  6.68207   -8.44458  1.000 50.81080  ? 303 VAL B CG1  1 
ATOM   9173 C  CG2  . VAL B 1 303 ? 13.38666  8.80708   -9.76782  1.000 50.01721  ? 303 VAL B CG2  1 
ATOM   9174 H  H    . VAL B 1 303 ? 13.32378  7.42494   -12.26962 1.000 57.82954  ? 303 VAL B H    1 
ATOM   9175 H  HA   . VAL B 1 303 ? 15.15542  7.03461   -10.44120 1.000 60.02639  ? 303 VAL B HA   1 
ATOM   9176 H  HB   . VAL B 1 303 ? 12.33949  7.10601   -10.22520 1.000 60.85047  ? 303 VAL B HB   1 
ATOM   9177 H  HG11 . VAL B 1 303 ? 12.74327  7.25496   -7.83755  1.000 60.97514  ? 303 VAL B HG11 1 
ATOM   9178 H  HG12 . VAL B 1 303 ? 12.82794  5.80335   -8.47721  1.000 60.97514  ? 303 VAL B HG12 1 
ATOM   9179 H  HG13 . VAL B 1 303 ? 14.15913  6.60681   -8.15180  1.000 60.97514  ? 303 VAL B HG13 1 
ATOM   9180 H  HG21 . VAL B 1 303 ? 12.68459  9.18257   -9.21374  1.000 60.02283  ? 303 VAL B HG21 1 
ATOM   9181 H  HG22 . VAL B 1 303 ? 14.25424  9.00546   -9.38202  1.000 60.02283  ? 303 VAL B HG22 1 
ATOM   9182 H  HG23 . VAL B 1 303 ? 13.33184  9.17312   -10.66442 1.000 60.02283  ? 303 VAL B HG23 1 
ATOM   9183 N  N    . THR B 1 304 ? 15.33432  4.68167   -9.81439  1.000 46.58647  ? 304 THR B N    1 
ATOM   9184 C  CA   . THR B 1 304 ? 15.64943  3.27064   -9.66873  1.000 42.66656  ? 304 THR B CA   1 
ATOM   9185 C  C    . THR B 1 304 ? 15.50063  2.85378   -8.21164  1.000 54.96266  ? 304 THR B C    1 
ATOM   9186 O  O    . THR B 1 304 ? 15.56947  3.68105   -7.29872  1.000 45.86017  ? 304 THR B O    1 
ATOM   9187 C  CB   . THR B 1 304 ? 17.07309  3.00953   -10.18664 1.000 48.53428  ? 304 THR B CB   1 
ATOM   9188 O  OG1  . THR B 1 304 ? 17.05969  1.87223   -11.05758 1.000 58.77614  ? 304 THR B OG1  1 
ATOM   9189 C  CG2  . THR B 1 304 ? 18.04005  2.80473   -9.07257  1.000 45.67019  ? 304 THR B CG2  1 
ATOM   9190 H  H    . THR B 1 304 ? 15.85261  5.18467   -9.34752  1.000 55.90595  ? 304 THR B H    1 
ATOM   9191 H  HA   . THR B 1 304 ? 15.03294  2.71991   -10.17621 1.000 51.20205  ? 304 THR B HA   1 
ATOM   9192 H  HB   . THR B 1 304 ? 17.38094  3.78650   -10.67903 1.000 58.24331  ? 304 THR B HB   1 
ATOM   9193 H  HG1  . THR B 1 304 ? 17.79884  1.80256   -11.45052 1.000 70.53355  ? 304 THR B HG1  1 
ATOM   9194 H  HG21 . THR B 1 304 ? 18.94429  2.76436   -9.42132  1.000 54.80641  ? 304 THR B HG21 1 
ATOM   9195 H  HG22 . THR B 1 304 ? 17.97871  3.53836   -8.44096  1.000 54.80641  ? 304 THR B HG22 1 
ATOM   9196 H  HG23 . THR B 1 304 ? 17.84334  1.97462   -8.61093  1.000 54.80641  ? 304 THR B HG23 1 
ATOM   9197 N  N    . PHE B 1 305 ? 15.30083  1.55494   -8.00199  1.000 46.11246  ? 305 PHE B N    1 
ATOM   9198 C  CA   . PHE B 1 305 ? 14.98266  1.03559   -6.68192  1.000 60.03975  ? 305 PHE B CA   1 
ATOM   9199 C  C    . PHE B 1 305 ? 15.88590  -0.13160  -6.31617  1.000 68.66906  ? 305 PHE B C    1 
ATOM   9200 O  O    . PHE B 1 305 ? 16.44067  -0.81812  -7.17615  1.000 64.22926  ? 305 PHE B O    1 
ATOM   9201 C  CB   . PHE B 1 305 ? 13.51271  0.59471   -6.60267  1.000 57.67075  ? 305 PHE B CB   1 
ATOM   9202 C  CG   . PHE B 1 305 ? 12.55615  1.67137   -7.00439  1.000 49.11973  ? 305 PHE B CG   1 
ATOM   9203 C  CD1  . PHE B 1 305 ? 12.25137  2.69713   -6.12370  1.000 47.05440  ? 305 PHE B CD1  1 
ATOM   9204 C  CD2  . PHE B 1 305 ? 11.99234  1.68084   -8.27199  1.000 47.59512  ? 305 PHE B CD2  1 
ATOM   9205 C  CE1  . PHE B 1 305 ? 11.39583  3.71025   -6.48553  1.000 47.83009  ? 305 PHE B CE1  1 
ATOM   9206 C  CE2  . PHE B 1 305 ? 11.13496  2.69296   -8.65054  1.000 48.66613  ? 305 PHE B CE2  1 
ATOM   9207 C  CZ   . PHE B 1 305 ? 10.84033  3.71763   -7.75580  1.000 50.49019  ? 305 PHE B CZ   1 
ATOM   9208 H  H    . PHE B 1 305 ? 15.34520  0.95349   -8.61509  1.000 55.33714  ? 305 PHE B H    1 
ATOM   9209 H  HA   . PHE B 1 305 ? 15.14512  1.73532   -6.03009  1.000 72.04988  ? 305 PHE B HA   1 
ATOM   9210 H  HB2  . PHE B 1 305 ? 13.37853  -0.16109  -7.19569  1.000 69.20708  ? 305 PHE B HB2  1 
ATOM   9211 H  HB3  . PHE B 1 305 ? 13.30954  0.33975   -5.68910  1.000 69.20708  ? 305 PHE B HB3  1 
ATOM   9212 H  HD1  . PHE B 1 305 ? 12.63152  2.70004   -5.27495  1.000 56.46746  ? 305 PHE B HD1  1 
ATOM   9213 H  HD2  . PHE B 1 305 ? 12.19413  0.99911   -8.87151  1.000 57.11632  ? 305 PHE B HD2  1 
ATOM   9214 H  HE1  . PHE B 1 305 ? 11.19072  4.38707   -5.88159  1.000 57.39829  ? 305 PHE B HE1  1 
ATOM   9215 H  HE2  . PHE B 1 305 ? 10.75555  2.69069   -9.49963  1.000 58.40154  ? 305 PHE B HE2  1 
ATOM   9216 H  HZ   . PHE B 1 305 ? 10.27071  4.40739   -8.01009  1.000 60.59041  ? 305 PHE B HZ   1 
ATOM   9217 N  N    . GLN B 1 306 ? 16.01737  -0.34792  -5.01139  1.000 86.45462  ? 306 GLN B N    1 
ATOM   9218 C  CA   . GLN B 1 306 ? 16.82839  -1.43992  -4.48786  1.000 86.91036  ? 306 GLN B CA   1 
ATOM   9219 C  C    . GLN B 1 306 ? 16.49080  -1.67610  -3.02051  1.000 82.95630  ? 306 GLN B C    1 
ATOM   9220 O  O    . GLN B 1 306 ? 17.12161  -2.49768  -2.35039  1.000 95.45961  ? 306 GLN B O    1 
ATOM   9221 C  CB   . GLN B 1 306 ? 18.31435  -1.13034  -4.65204  1.000 101.63368 ? 306 GLN B CB   1 
ATOM   9222 C  CG   . GLN B 1 306 ? 19.13195  -2.31424  -5.14785  1.000 105.13151 ? 306 GLN B CG   1 
ATOM   9223 C  CD   . GLN B 1 306 ? 18.77274  -2.71728  -6.56910  1.000 98.67032  ? 306 GLN B CD   1 
ATOM   9224 O  OE1  . GLN B 1 306 ? 19.38825  -2.25852  -7.52655  1.000 93.10021  ? 306 GLN B OE1  1 
ATOM   9225 N  NE2  . GLN B 1 306 ? 17.77414  -3.58078  -6.70956  1.000 90.62423  ? 306 GLN B NE2  1 
ATOM   9226 H  H    . GLN B 1 306 ? 15.64245  0.12947   -4.40219  1.000 103.74773 ? 306 GLN B H    1 
ATOM   9227 H  HA   . GLN B 1 306 ? 16.64635  -2.25401  -4.98285  1.000 104.29462 ? 306 GLN B HA   1 
ATOM   9228 H  HB2  . GLN B 1 306 ? 18.41442  -0.41057  -5.29455  1.000 121.96259 ? 306 GLN B HB2  1 
ATOM   9229 H  HB3  . GLN B 1 306 ? 18.67405  -0.86028  -3.79263  1.000 121.96259 ? 306 GLN B HB3  1 
ATOM   9230 H  HG2  . GLN B 1 306 ? 20.07281  -2.07889  -5.13071  1.000 126.16000 ? 306 GLN B HG2  1 
ATOM   9231 H  HG3  . GLN B 1 306 ? 18.96985  -3.07572  -4.56926  1.000 126.16000 ? 306 GLN B HG3  1 
ATOM   9232 H  HE21 . GLN B 1 306 ? 17.36611  -3.88293  -6.01543  1.000 108.75125 ? 306 GLN B HE21 1 
ATOM   9233 H  HE22 . GLN B 1 306 ? 17.53530  -3.83798  -7.49467  1.000 108.75125 ? 306 GLN B HE22 1 
HETATM 9234 N  N1   . THC C 2 1   ? 21.42967  13.10429  -35.73589 1.000 44.15133  ? 1   THC C N1   1 
HETATM 9235 C  CN   . THC C 2 1   ? 21.19420  14.35972  -36.10916 1.000 53.75350  ? 1   THC C CN   1 
HETATM 9236 O  ON   . THC C 2 1   ? 20.36597  14.66562  -36.97166 1.000 49.33290  ? 1   THC C ON   1 
HETATM 9237 C  CM   . THC C 2 1   ? 22.02198  15.39419  -35.40220 1.000 52.11353  ? 1   THC C CM   1 
HETATM 9238 C  CA   . THC C 2 1   ? 20.71188  11.99326  -36.33585 1.000 46.82280  ? 1   THC C CA   1 
HETATM 9239 C  CB   . THC C 2 1   ? 21.60894  10.73329  -36.44040 1.000 47.10654  ? 1   THC C CB   1 
HETATM 9240 O  OG1  . THC C 2 1   ? 21.91728  10.26063  -35.12531 1.000 41.45749  ? 1   THC C OG1  1 
HETATM 9241 C  CG2  . THC C 2 1   ? 22.90119  11.03037  -37.19123 1.000 42.16163  ? 1   THC C CG2  1 
HETATM 9242 C  C    . THC C 2 1   ? 19.45443  11.61776  -35.55224 1.000 43.82942  ? 1   THC C C    1 
HETATM 9243 O  O    . THC C 2 1   ? 18.56941  10.94801  -36.07905 1.000 43.02282  ? 1   THC C O    1 
HETATM 9244 H  HN   . THC C 2 1   ? 22.00148  12.87359  -35.13638 1.000 52.98378  ? 1   THC C HN   1 
HETATM 9245 H  HA   . THC C 2 1   ? 20.43375  12.26549  -37.22436 1.000 56.18954  ? 1   THC C HA   1 
HETATM 9246 H  HB   . THC C 2 1   ? 21.13506  10.04602  -36.93437 1.000 56.53003  ? 1   THC C HB   1 
HETATM 9247 H  HG1  . THC C 2 1   ? 22.36196  9.54955   -35.17251 1.000 49.75117  ? 1   THC C HG1  1 
HETATM 9248 H  HG21 . THC C 2 1   ? 23.44849  10.23094  -37.23888 1.000 50.59614  ? 1   THC C HG21 1 
HETATM 9249 H  HG22 . THC C 2 1   ? 22.70038  11.32855  -38.09216 1.000 50.59614  ? 1   THC C HG22 1 
HETATM 9250 H  HG23 . THC C 2 1   ? 23.39875  11.72566  -36.73308 1.000 50.59614  ? 1   THC C HG23 1 
ATOM   9251 N  N    . PHE C 2 2   ? 19.39382  12.04366  -34.29036 1.000 53.39564  ? 2   PHE C N    1 
ATOM   9252 C  CA   . PHE C 2 2   ? 18.28692  11.70613  -33.39561 1.000 49.17669  ? 2   PHE C CA   1 
ATOM   9253 C  C    . PHE C 2 2   ? 18.09254  10.19828  -33.28489 1.000 44.87683  ? 2   PHE C C    1 
ATOM   9254 O  O    . PHE C 2 2   ? 16.98580  9.72837   -32.99274 1.000 40.93440  ? 2   PHE C O    1 
ATOM   9255 C  CB   . PHE C 2 2   ? 16.98592  12.37051  -33.85132 1.000 48.89743  ? 2   PHE C CB   1 
ATOM   9256 C  CG   . PHE C 2 2   ? 17.14665  13.81702  -34.21746 1.000 57.72667  ? 2   PHE C CG   1 
ATOM   9257 C  CD1  . PHE C 2 2   ? 17.38892  14.76743  -33.24332 1.000 66.60640  ? 2   PHE C CD1  1 
ATOM   9258 C  CD2  . PHE C 2 2   ? 17.06748  14.22564  -35.54047 1.000 61.71542  ? 2   PHE C CD2  1 
ATOM   9259 C  CE1  . PHE C 2 2   ? 17.54953  16.10476  -33.58591 1.000 66.08216  ? 2   PHE C CE1  1 
ATOM   9260 C  CE2  . PHE C 2 2   ? 17.21885  15.55097  -35.88284 1.000 63.72200  ? 2   PHE C CE2  1 
ATOM   9261 C  CZ   . PHE C 2 2   ? 17.46441  16.49022  -34.90945 1.000 65.66728  ? 2   PHE C CZ   1 
ATOM   9262 H  H    . PHE C 2 2   ? 19.99321  12.53870  -33.92257 1.000 64.07695  ? 2   PHE C H    1 
ATOM   9263 H  HA   . PHE C 2 2   ? 18.50357  12.03958  -32.51086 1.000 59.01420  ? 2   PHE C HA   1 
ATOM   9264 H  HB2  . PHE C 2 2   ? 16.65259  11.90190  -34.63246 1.000 58.67910  ? 2   PHE C HB2  1 
ATOM   9265 H  HB3  . PHE C 2 2   ? 16.33856  12.31687  -33.13093 1.000 58.67910  ? 2   PHE C HB3  1 
ATOM   9266 H  HD1  . PHE C 2 2   ? 17.44489  14.50987  -32.35145 1.000 79.92986  ? 2   PHE C HD1  1 
ATOM   9267 H  HD2  . PHE C 2 2   ? 16.90989  13.59552  -36.20606 1.000 74.06068  ? 2   PHE C HD2  1 
ATOM   9268 H  HE1  . PHE C 2 2   ? 17.71392  16.73859  -32.92551 1.000 79.30077  ? 2   PHE C HE1  1 
ATOM   9269 H  HE2  . PHE C 2 2   ? 17.15488  15.81085  -36.77349 1.000 76.46859  ? 2   PHE C HE2  1 
ATOM   9270 H  HZ   . PHE C 2 2   ? 17.57308  17.38412  -35.14192 1.000 78.80291  ? 2   PHE C HZ   1 
ATOM   9271 N  N    . THR C 2 3   ? 19.17122  9.44351   -33.52163 1.000 42.24545  ? 3   THR C N    1 
ATOM   9272 C  CA   . THR C 2 3   ? 19.20639  7.98650   -33.39923 1.000 39.91720  ? 3   THR C CA   1 
ATOM   9273 C  C    . THR C 2 3   ? 20.24676  7.64518   -32.33917 1.000 38.59312  ? 3   THR C C    1 
ATOM   9274 O  O    . THR C 2 3   ? 21.44963  7.81352   -32.56750 1.000 35.25280  ? 3   THR C O    1 
ATOM   9275 C  CB   . THR C 2 3   ? 19.54042  7.34425   -34.74360 1.000 43.77028  ? 3   THR C CB   1 
ATOM   9276 O  OG1  . THR C 2 3   ? 18.64462  7.85942   -35.73636 1.000 42.90147  ? 3   THR C OG1  1 
ATOM   9277 C  CG2  . THR C 2 3   ? 19.38298  5.82921   -34.67546 1.000 42.43476  ? 3   THR C CG2  1 
ATOM   9278 H  H    . THR C 2 3   ? 19.92821  9.77070   -33.76559 1.000 50.69672  ? 3   THR C H    1 
ATOM   9279 H  HA   . THR C 2 3   ? 18.34552  7.64647   -33.10910 1.000 47.90282  ? 3   THR C HA   1 
ATOM   9280 H  HB   . THR C 2 3   ? 20.45961  7.54352   -34.98085 1.000 52.52651  ? 3   THR C HB   1 
ATOM   9281 H  HG1  . THR C 2 3   ? 18.74346  8.69041   -35.80903 1.000 51.48395  ? 3   THR C HG1  1 
ATOM   9282 H  HG21 . THR C 2 3   ? 19.57969  5.43600   -35.54009 1.000 50.92390  ? 3   THR C HG21 1 
ATOM   9283 H  HG22 . THR C 2 3   ? 19.99250  5.46163   -34.01647 1.000 50.92390  ? 3   THR C HG22 1 
ATOM   9284 H  HG23 . THR C 2 3   ? 18.47398  5.60104   -34.42534 1.000 50.92390  ? 3   THR C HG23 1 
ATOM   9285 N  N    . ARG C 2 4   ? 19.79413  7.16953   -31.18077 1.000 36.40804  ? 4   ARG C N    1 
ATOM   9286 C  CA   . ARG C 2 4   ? 20.64183  7.12364   -29.99450 1.000 35.89137  ? 4   ARG C CA   1 
ATOM   9287 C  C    . ARG C 2 4   ? 20.75198  5.70784   -29.45235 1.000 33.99364  ? 4   ARG C C    1 
ATOM   9288 O  O    . ARG C 2 4   ? 19.73883  5.07185   -29.14214 1.000 32.30069  ? 4   ARG C O    1 
ATOM   9289 C  CB   . ARG C 2 4   ? 20.10058  8.06469   -28.90913 1.000 43.08072  ? 4   ARG C CB   1 
ATOM   9290 C  CG   . ARG C 2 4   ? 21.15372  8.94564   -28.23702 1.000 61.42278  ? 4   ARG C CG   1 
ATOM   9291 C  CD   . ARG C 2 4   ? 21.92097  8.20369   -27.15612 1.000 59.72475  ? 4   ARG C CD   1 
ATOM   9292 N  NE   . ARG C 2 4   ? 23.21705  8.81759   -26.88371 1.000 63.98386  ? 4   ARG C NE   1 
ATOM   9293 C  CZ   . ARG C 2 4   ? 24.01901  8.47091   -25.88451 1.000 69.30857  ? 4   ARG C CZ   1 
ATOM   9294 N  NH1  . ARG C 2 4   ? 23.67834  7.53044   -25.01873 1.000 61.63323  ? 4   ARG C NH1  1 
ATOM   9295 N  NH2  . ARG C 2 4   ? 25.19361  9.08295   -25.75142 1.000 71.24767  ? 4   ARG C NH2  1 
ATOM   9296 H  H    . ARG C 2 4   ? 18.99810  6.86768   -31.05898 1.000 43.69183  ? 4   ARG C H    1 
ATOM   9297 H  HA   . ARG C 2 4   ? 21.53600  7.39661   -30.25303 1.000 43.07183  ? 4   ARG C HA   1 
ATOM   9298 H  HB2  . ARG C 2 4   ? 19.44316  8.65297   -29.31239 1.000 51.69905  ? 4   ARG C HB2  1 
ATOM   9299 H  HB3  . ARG C 2 4   ? 19.68482  7.52790   -28.21640 1.000 51.69905  ? 4   ARG C HB3  1 
ATOM   9300 H  HG2  . ARG C 2 4   ? 21.78932  9.24750   -28.90470 1.000 73.70952  ? 4   ARG C HG2  1 
ATOM   9301 H  HG3  . ARG C 2 4   ? 20.71620  9.70803   -27.82686 1.000 73.70952  ? 4   ARG C HG3  1 
ATOM   9302 H  HD2  . ARG C 2 4   ? 21.40388  8.21162   -26.33548 1.000 71.67189  ? 4   ARG C HD2  1 
ATOM   9303 H  HD3  . ARG C 2 4   ? 22.07336  7.28983   -27.44341 1.000 71.67189  ? 4   ARG C HD3  1 
ATOM   9304 H  HE   . ARG C 2 4   ? 23.47923  9.44768   -27.40701 1.000 76.78281  ? 4   ARG C HE   1 
ATOM   9305 H  HH11 . ARG C 2 4   ? 22.92213  7.12826   -25.09612 1.000 73.96206  ? 4   ARG C HH11 1 
ATOM   9306 H  HH12 . ARG C 2 4   ? 24.21310  7.32124   -24.37852 1.000 73.96206  ? 4   ARG C HH12 1 
ATOM   9307 H  HH21 . ARG C 2 4   ? 25.42512  9.69519   -26.30924 1.000 85.49939  ? 4   ARG C HH21 1 
ATOM   9308 H  HH22 . ARG C 2 4   ? 25.72096  8.86613   -25.10761 1.000 85.49939  ? 4   ARG C HH22 1 
ATOM   9309 N  N    . LEU C 2 5   ? 21.98583  5.22166   -29.33447 1.000 32.25922  ? 5   LEU C N    1 
ATOM   9310 C  CA   . LEU C 2 5   ? 22.24888  4.04012   -28.52618 1.000 32.00313  ? 5   LEU C CA   1 
ATOM   9311 C  C    . LEU C 2 5   ? 22.15895  4.44195   -27.05647 1.000 31.60945  ? 5   LEU C C    1 
ATOM   9312 O  O    . LEU C 2 5   ? 22.91993  5.29656   -26.59732 1.000 34.57477  ? 5   LEU C O    1 
ATOM   9313 C  CB   . LEU C 2 5   ? 23.62204  3.46312   -28.86015 1.000 36.06297  ? 5   LEU C CB   1 
ATOM   9314 C  CG   . LEU C 2 5   ? 23.76116  3.00105   -30.30598 1.000 37.30019  ? 5   LEU C CG   1 
ATOM   9315 C  CD1  . LEU C 2 5   ? 25.25674  2.85623   -30.68182 1.000 43.78290  ? 5   LEU C CD1  1 
ATOM   9316 C  CD2  . LEU C 2 5   ? 23.04886  1.67937   -30.50752 1.000 39.45220  ? 5   LEU C CD2  1 
ATOM   9317 H  H    . LEU C 2 5   ? 22.68214  5.55747   -29.71129 1.000 38.71324  ? 5   LEU C H    1 
ATOM   9318 H  HA   . LEU C 2 5   ? 21.59565  3.34695   -28.70979 1.000 38.40594  ? 5   LEU C HA   1 
ATOM   9319 H  HB2  . LEU C 2 5   ? 24.29293  4.14541   -28.70116 1.000 43.27775  ? 5   LEU C HB2  1 
ATOM   9320 H  HB3  . LEU C 2 5   ? 23.78519  2.69754   -28.28729 1.000 43.27775  ? 5   LEU C HB3  1 
ATOM   9321 H  HG   . LEU C 2 5   ? 23.35716  3.66211   -30.88967 1.000 44.76241  ? 5   LEU C HG   1 
ATOM   9322 H  HD11 . LEU C 2 5   ? 25.32378  2.57022   -31.60627 1.000 52.54167  ? 5   LEU C HD11 1 
ATOM   9323 H  HD12 . LEU C 2 5   ? 25.69538  3.71390   -30.56828 1.000 52.54167  ? 5   LEU C HD12 1 
ATOM   9324 H  HD13 . LEU C 2 5   ? 25.66587  2.19597   -30.10080 1.000 52.54167  ? 5   LEU C HD13 1 
ATOM   9325 H  HD21 . LEU C 2 5   ? 22.94528  1.51823   -31.45842 1.000 47.34482  ? 5   LEU C HD21 1 
ATOM   9326 H  HD22 . LEU C 2 5   ? 23.57783  0.97137   -30.10774 1.000 47.34482  ? 5   LEU C HD22 1 
ATOM   9327 H  HD23 . LEU C 2 5   ? 22.17800  1.72192   -30.08244 1.000 47.34482  ? 5   LEU C HD23 1 
ATOM   9328 N  N    . GLN C 2 6   ? 21.23998  3.83390   -26.31035 1.000 32.98980  ? 6   GLN C N    1 
ATOM   9329 C  CA   . GLN C 2 6   ? 20.88657  4.35995   -24.98661 1.000 30.38365  ? 6   GLN C CA   1 
ATOM   9330 C  C    . GLN C 2 6   ? 21.74106  3.75601   -23.87582 1.000 32.78303  ? 6   GLN C C    1 
ATOM   9331 O  O    . GLN C 2 6   ? 21.24608  3.31294   -22.83795 1.000 31.52298  ? 6   GLN C O    1 
ATOM   9332 C  CB   . GLN C 2 6   ? 19.39296  4.16877   -24.72828 1.000 31.47239  ? 6   GLN C CB   1 
ATOM   9333 C  CG   . GLN C 2 6   ? 18.57536  5.14436   -25.59051 1.000 33.93805  ? 6   GLN C CG   1 
ATOM   9334 C  CD   . GLN C 2 6   ? 17.11461  5.14436   -25.28378 1.000 29.04498  ? 6   GLN C CD   1 
ATOM   9335 O  OE1  . GLN C 2 6   ? 16.46209  4.10770   -25.36658 1.000 30.66054  ? 6   GLN C OE1  1 
ATOM   9336 N  NE2  . GLN C 2 6   ? 16.59356  6.29969   -24.87560 1.000 31.07080  ? 6   GLN C NE2  1 
ATOM   9337 H  H    . GLN C 2 6   ? 20.81147  3.12529   -26.54241 1.000 39.58994  ? 6   GLN C H    1 
ATOM   9338 H  HA   . GLN C 2 6   ? 21.06085  5.31416   -24.98232 1.000 36.46256  ? 6   GLN C HA   1 
ATOM   9339 H  HB2  . GLN C 2 6   ? 19.13669  3.26165   -24.95708 1.000 37.76905  ? 6   GLN C HB2  1 
ATOM   9340 H  HB3  . GLN C 2 6   ? 19.19955  4.34247   -23.79377 1.000 37.76905  ? 6   GLN C HB3  1 
ATOM   9341 H  HG2  . GLN C 2 6   ? 18.90767  6.04377   -25.44372 1.000 40.72785  ? 6   GLN C HG2  1 
ATOM   9342 H  HG3  . GLN C 2 6   ? 18.68100  4.89975   -26.52320 1.000 40.72785  ? 6   GLN C HG3  1 
ATOM   9343 H  HE21 . GLN C 2 6   ? 17.09442  6.99480   -24.80102 1.000 37.28714  ? 6   GLN C HE21 1 
ATOM   9344 H  HE22 . GLN C 2 6   ? 15.75615  6.35080   -24.68654 1.000 37.28714  ? 6   GLN C HE22 1 
ATOM   9345 N  N    . SER C 2 7   ? 23.05742  3.77613   -24.08969 1.000 34.13521  ? 7   SER C N    1 
ATOM   9346 C  CA   . SER C 2 7   ? 24.00126  3.61560   -22.99426 1.000 34.52012  ? 7   SER C CA   1 
ATOM   9347 C  C    . SER C 2 7   ? 24.10842  4.94956   -22.25922 1.000 41.72712  ? 7   SER C C    1 
ATOM   9348 O  O    . SER C 2 7   ? 23.49678  5.94453   -22.65322 1.000 46.30040  ? 7   SER C O    1 
ATOM   9349 C  CB   . SER C 2 7   ? 25.35614  3.15199   -23.52099 1.000 39.40575  ? 7   SER C CB   1 
ATOM   9350 O  OG   . SER C 2 7   ? 25.80855  4.04580   -24.52201 1.000 39.04412  ? 7   SER C OG   1 
ATOM   9351 H  H    . SER C 2 7   ? 23.42422  3.88136   -24.86039 1.000 40.96444  ? 7   SER C H    1 
ATOM   9352 H  HA   . SER C 2 7   ? 23.68709  2.93411   -22.37963 1.000 41.42633  ? 7   SER C HA   1 
ATOM   9353 H  HB2  . SER C 2 7   ? 25.99558  3.13706   -22.79175 1.000 47.28908  ? 7   SER C HB2  1 
ATOM   9354 H  HB3  . SER C 2 7   ? 25.26561  2.26416   -23.90108 1.000 47.28908  ? 7   SER C HB3  1 
ATOM   9355 H  HG   . SER C 2 7   ? 26.55300  3.79297   -24.81776 1.000 46.85513  ? 7   SER C HG   1 
ATOM   9356 N  N    . LEU C 2 8   ? 24.89756  4.98467   -21.18674 1.000 40.60003  ? 8   LEU C N    1 
ATOM   9357 C  CA   . LEU C 2 8   ? 25.11031  6.18835   -20.39373 1.000 48.35154  ? 8   LEU C CA   1 
ATOM   9358 C  C    . LEU C 2 8   ? 26.59852  6.49842   -20.37627 1.000 54.30823  ? 8   LEU C C    1 
ATOM   9359 O  O    . LEU C 2 8   ? 27.41521  5.60125   -20.15132 1.000 49.16811  ? 8   LEU C O    1 
ATOM   9360 C  CB   . LEU C 2 8   ? 24.58838  6.00195   -18.97274 1.000 53.20306  ? 8   LEU C CB   1 
ATOM   9361 C  CG   . LEU C 2 8   ? 24.22498  7.26676   -18.20043 1.000 65.05572  ? 8   LEU C CG   1 
ATOM   9362 C  CD1  . LEU C 2 8   ? 23.50151  8.29498   -19.04205 1.000 54.95339  ? 8   LEU C CD1  1 
ATOM   9363 C  CD2  . LEU C 2 8   ? 23.34998  6.86489   -16.99775 1.000 61.74801  ? 8   LEU C CD2  1 
ATOM   9364 H  H    . LEU C 2 8   ? 25.33158  4.30293   -20.89270 1.000 48.72221  ? 8   LEU C H    1 
ATOM   9365 H  HA   . LEU C 2 8   ? 24.64147  6.93881   -20.79108 1.000 58.02403  ? 8   LEU C HA   1 
ATOM   9366 H  HB2  . LEU C 2 8   ? 23.78712  5.45709   -19.01756 1.000 63.84585  ? 8   LEU C HB2  1 
ATOM   9367 H  HB3  . LEU C 2 8   ? 25.27290  5.54381   -18.46045 1.000 63.84585  ? 8   LEU C HB3  1 
ATOM   9368 H  HG   . LEU C 2 8   ? 25.04569  7.69321   -17.90808 1.000 78.06905  ? 8   LEU C HG   1 
ATOM   9369 H  HD11 . LEU C 2 8   ? 23.05486  8.92542   -18.45559 1.000 65.94625  ? 8   LEU C HD11 1 
ATOM   9370 H  HD12 . LEU C 2 8   ? 24.14721  8.75973   -19.59700 1.000 65.94625  ? 8   LEU C HD12 1 
ATOM   9371 H  HD13 . LEU C 2 8   ? 22.84942  7.84364   -19.60060 1.000 65.94625  ? 8   LEU C HD13 1 
ATOM   9372 H  HD21 . LEU C 2 8   ? 23.15510  7.65560   -16.47078 1.000 74.09979  ? 8   LEU C HD21 1 
ATOM   9373 H  HD22 . LEU C 2 8   ? 22.52477  6.47343   -17.32439 1.000 74.09979  ? 8   LEU C HD22 1 
ATOM   9374 H  HD23 . LEU C 2 8   ? 23.83198  6.21852   -16.45851 1.000 74.09979  ? 8   LEU C HD23 1 
ATOM   9375 N  N    . GLU C 2 9   ? 26.94537  7.75866   -20.61893 1.000 62.18897  ? 9   GLU C N    1 
ATOM   9376 C  CA   . GLU C 2 9   ? 28.33546  8.18678   -20.69740 1.000 65.61223  ? 9   GLU C CA   1 
ATOM   9377 C  C    . GLU C 2 9   ? 28.76552  8.82481   -19.38244 1.000 71.92239  ? 9   GLU C C    1 
ATOM   9378 O  O    . GLU C 2 9   ? 28.01960  9.60880   -18.78663 1.000 71.78507  ? 9   GLU C O    1 
ATOM   9379 C  CB   . GLU C 2 9   ? 28.54005  9.17658   -21.84495 1.000 74.67266  ? 9   GLU C CB   1 
ATOM   9380 C  CG   . GLU C 2 9   ? 29.78802  8.89377   -22.66836 1.000 79.13402  ? 9   GLU C CG   1 
ATOM   9381 C  CD   . GLU C 2 9   ? 29.73272  7.51712   -23.31594 1.000 84.32399  ? 9   GLU C CD   1 
ATOM   9382 O  OE1  . GLU C 2 9   ? 28.83966  7.29133   -24.16070 1.000 88.25516  ? 9   GLU C OE1  1 
ATOM   9383 O  OE2  . GLU C 2 9   ? 30.57098  6.65633   -22.96928 1.000 84.02950  ? 9   GLU C OE2  1 
ATOM   9384 H  H    . GLU C 2 9   ? 26.38121  8.39562   -20.74387 1.000 74.62895  ? 9   GLU C H    1 
ATOM   9385 H  HA   . GLU C 2 9   ? 28.89799  7.41318   -20.85862 1.000 78.73685  ? 9   GLU C HA   1 
ATOM   9386 H  HB2  . GLU C 2 9   ? 27.77442  9.13083   -22.43876 1.000 89.60937  ? 9   GLU C HB2  1 
ATOM   9387 H  HB3  . GLU C 2 9   ? 28.62177  10.07045  -21.47724 1.000 89.60937  ? 9   GLU C HB3  1 
ATOM   9388 H  HG2  . GLU C 2 9   ? 29.86578  9.55810   -23.37087 1.000 94.96300  ? 9   GLU C HG2  1 
ATOM   9389 H  HG3  . GLU C 2 9   ? 30.56712  8.92813   -22.09155 1.000 94.96300  ? 9   GLU C HG3  1 
ATOM   9390 N  N    . ASN C 2 10  ? 29.97539  8.48246   -18.93930 1.000 82.14532  ? 10  ASN C N    1 
ATOM   9391 C  CA   . ASN C 2 10  ? 30.52407  8.97151   -17.67448 1.000 80.40088  ? 10  ASN C CA   1 
ATOM   9392 C  C    . ASN C 2 10  ? 29.60299  8.60676   -16.51862 1.000 78.81137  ? 10  ASN C C    1 
ATOM   9393 O  O    . ASN C 2 10  ? 29.40114  7.42197   -16.22765 1.000 77.99281  ? 10  ASN C O    1 
ATOM   9394 C  CB   . ASN C 2 10  ? 30.74099  10.48470  -17.72906 1.000 83.39753  ? 10  ASN C CB   1 
ATOM   9395 C  CG   . ASN C 2 10  ? 31.70082  10.89692  -18.82726 1.000 86.29095  ? 10  ASN C CG   1 
ATOM   9396 O  OD1  . ASN C 2 10  ? 32.76038  10.29018  -19.00963 1.000 87.74962  ? 10  ASN C OD1  1 
ATOM   9397 N  ND2  . ASN C 2 10  ? 31.33528  11.93974  -19.56715 1.000 85.93784  ? 10  ASN C ND2  1 
ATOM   9398 H  H    . ASN C 2 10  ? 30.50945  7.95709   -19.36164 1.000 98.57657  ? 10  ASN C H    1 
ATOM   9399 H  HA   . ASN C 2 10  ? 31.38757  8.55874   -17.51671 1.000 96.48323  ? 10  ASN C HA   1 
ATOM   9400 H  HB2  . ASN C 2 10  ? 29.89038  10.92073  -17.89411 1.000 100.07922 ? 10  ASN C HB2  1 
ATOM   9401 H  HB3  . ASN C 2 10  ? 31.10772  10.78273  -16.88195 1.000 100.07922 ? 10  ASN C HB3  1 
ATOM   9402 H  HD21 . ASN C 2 10  ? 31.84395  12.21474  -20.20373 1.000 103.12759 ? 10  ASN C HD21 1 
ATOM   9403 H  HD22 . ASN C 2 10  ? 30.59023  12.33911  -19.40905 1.000 103.12759 ? 10  ASN C HD22 1 
HETATM 9404 S  S    . DMS D 3 .   ? 30.86504  -5.04844  -37.30686 1.000 89.52967  ? 401 DMS A S    1 
HETATM 9405 O  O    . DMS D 3 .   ? 30.76807  -3.74901  -36.57813 1.000 59.02239  ? 401 DMS A O    1 
HETATM 9406 C  C1   . DMS D 3 .   ? 31.59364  -6.30639  -36.22418 1.000 66.50888  ? 401 DMS A C1   1 
HETATM 9407 C  C2   . DMS D 3 .   ? 29.19834  -5.74474  -37.53709 1.000 58.45565  ? 401 DMS A C2   1 
HETATM 9408 H  H11  . DMS D 3 .   ? 31.17772  -7.25316  -36.45249 1.000 79.81284  ? 401 DMS A H11  1 
HETATM 9409 H  H12  . DMS D 3 .   ? 32.64171  -6.33667  -36.37285 1.000 79.81284  ? 401 DMS A H12  1 
HETATM 9410 H  H13  . DMS D 3 .   ? 31.38777  -6.06533  -35.21374 1.000 79.81284  ? 401 DMS A H13  1 
HETATM 9411 H  H21  . DMS D 3 .   ? 29.27656  -6.73549  -37.90284 1.000 70.14896  ? 401 DMS A H21  1 
HETATM 9412 H  H22  . DMS D 3 .   ? 28.68653  -5.75062  -36.61000 1.000 70.14896  ? 401 DMS A H22  1 
HETATM 9413 H  H23  . DMS D 3 .   ? 28.66124  -5.15363  -38.23250 1.000 70.14896  ? 401 DMS A H23  1 
HETATM 9414 C  C1   . EDO E 4 .   ? 10.45132  -11.89892 -36.32010 1.000 50.88279  ? 402 EDO A C1   1 
HETATM 9415 O  O1   . EDO E 4 .   ? 10.86874  -13.21202 -35.92231 1.000 61.26556  ? 402 EDO A O1   1 
HETATM 9416 C  C2   . EDO E 4 .   ? 11.67495  -11.04840 -36.66236 1.000 60.30939  ? 402 EDO A C2   1 
HETATM 9417 O  O2   . EDO E 4 .   ? 12.30962  -11.54985 -37.85420 1.000 62.16573  ? 402 EDO A O2   1 
HETATM 9418 H  H11  . EDO E 4 .   ? 9.79405   -11.96756 -37.18944 1.000 61.06153  ? 402 EDO A H11  1 
HETATM 9419 H  H12  . EDO E 4 .   ? 9.88912   -11.42874 -35.51057 1.000 61.06153  ? 402 EDO A H12  1 
HETATM 9420 H  HO1  . EDO E 4 .   ? 10.09320  -13.73879 -35.68537 1.000 73.52085  ? 402 EDO A HO1  1 
HETATM 9421 H  H21  . EDO E 4 .   ? 11.37067  -10.01098 -36.81613 1.000 72.37345  ? 402 EDO A H21  1 
HETATM 9422 H  H22  . EDO E 4 .   ? 12.38286  -11.07085 -35.83120 1.000 72.37345  ? 402 EDO A H22  1 
HETATM 9423 H  HO2  . EDO E 4 .   ? 12.91790  -10.88266 -38.20053 1.000 74.60106  ? 402 EDO A HO2  1 
HETATM 9424 S  S    . DMS F 3 .   ? 17.86326  -13.75502 -37.74540 1.000 96.28796  ? 403 DMS A S    1 
HETATM 9425 O  O    . DMS F 3 .   ? 16.97062  -12.80539 -38.48424 1.000 80.01555  ? 403 DMS A O    1 
HETATM 9426 C  C1   . DMS F 3 .   ? 19.03128  -14.51886 -38.90528 1.000 72.81027  ? 403 DMS A C1   1 
HETATM 9427 C  C2   . DMS F 3 .   ? 16.91057  -15.21747 -37.24075 1.000 72.20159  ? 403 DMS A C2   1 
HETATM 9428 H  H11  . DMS F 3 .   ? 19.56838  -13.76226 -39.41574 1.000 87.37451  ? 403 DMS A H11  1 
HETATM 9429 H  H12  . DMS F 3 .   ? 18.49915  -15.10759 -39.60650 1.000 87.37451  ? 403 DMS A H12  1 
HETATM 9430 H  H13  . DMS F 3 .   ? 19.70891  -15.13312 -38.37144 1.000 87.37451  ? 403 DMS A H13  1 
HETATM 9431 H  H21  . DMS F 3 .   ? 16.07325  -14.91356 -36.66803 1.000 86.64409  ? 403 DMS A H21  1 
HETATM 9432 H  H22  . DMS F 3 .   ? 16.57885  -15.73757 -38.10153 1.000 86.64409  ? 403 DMS A H22  1 
HETATM 9433 H  H23  . DMS F 3 .   ? 17.52353  -15.85491 -36.65814 1.000 86.64409  ? 403 DMS A H23  1 
HETATM 9434 C  C1   . EDO G 4 .   ? -6.96242  -19.40509 -11.84366 1.000 72.67628  ? 404 EDO A C1   1 
HETATM 9435 O  O1   . EDO G 4 .   ? -5.84993  -18.76624 -12.49934 1.000 79.76791  ? 404 EDO A O1   1 
HETATM 9436 C  C2   . EDO G 4 .   ? -8.25402  -18.67929 -12.22188 1.000 72.73577  ? 404 EDO A C2   1 
HETATM 9437 O  O2   . EDO G 4 .   ? -9.37081  -19.38890 -11.67010 1.000 74.47222  ? 404 EDO A O2   1 
HETATM 9438 H  H11  . EDO G 4 .   ? -6.82275  -19.37644 -10.76101 1.000 87.21372  ? 404 EDO A H11  1 
HETATM 9439 H  H12  . EDO G 4 .   ? -7.02162  -20.45249 -12.14684 1.000 87.21372  ? 404 EDO A H12  1 
HETATM 9440 H  HO1  . EDO G 4 .   ? -5.03095  -19.22279 -12.26284 1.000 95.72368  ? 404 EDO A HO1  1 
HETATM 9441 H  H21  . EDO G 4 .   ? -8.23411  -17.65793 -11.83599 1.000 87.28511  ? 404 EDO A H21  1 
HETATM 9442 H  H22  . EDO G 4 .   ? -8.34674  -18.62574 -13.30861 1.000 87.28511  ? 404 EDO A H22  1 
HETATM 9443 H  HO2  . EDO G 4 .   ? -10.18358 -18.89351 -11.84061 1.000 89.36885  ? 404 EDO A HO2  1 
HETATM 9444 C  C1   . EDO H 4 .   ? 0.48369   -11.96238 -17.16297 1.000 51.95471  ? 405 EDO A C1   1 
HETATM 9445 O  O1   . EDO H 4 .   ? 0.68774   -11.20663 -18.36755 1.000 54.72134  ? 405 EDO A O1   1 
HETATM 9446 C  C2   . EDO H 4 .   ? -1.00495  -12.25770 -17.01231 1.000 62.63052  ? 405 EDO A C2   1 
HETATM 9447 O  O2   . EDO H 4 .   ? -1.18228  -13.63739 -16.66720 1.000 69.94877  ? 405 EDO A O2   1 
HETATM 9448 H  H11  . EDO H 4 .   ? 1.04744   -12.89653 -17.20777 1.000 62.34784  ? 405 EDO A H11  1 
HETATM 9449 H  H12  . EDO H 4 .   ? 0.84143   -11.39549 -16.30092 1.000 62.34784  ? 405 EDO A H12  1 
HETATM 9450 H  HO1  . EDO H 4 .   ? 1.63181   -11.03143 -18.48210 1.000 65.66779  ? 405 EDO A HO1  1 
HETATM 9451 H  H21  . EDO H 4 .   ? -1.52382  -12.03893 -17.94792 1.000 75.15881  ? 405 EDO A H21  1 
HETATM 9452 H  H22  . EDO H 4 .   ? -1.43312  -11.62201 -16.23448 1.000 75.15881  ? 405 EDO A H22  1 
HETATM 9453 H  HO2  . EDO H 4 .   ? -2.12271  -13.81757 -16.53224 1.000 83.94070  ? 405 EDO A HO2  1 
HETATM 9454 C  C1   . EDO I 4 .   ? -20.07028 -5.84994  -15.16779 1.000 81.29368  ? 406 EDO A C1   1 
HETATM 9455 O  O1   . EDO I 4 .   ? -21.49829 -5.86869  -14.96160 1.000 85.49488  ? 406 EDO A O1   1 
HETATM 9456 C  C2   . EDO I 4 .   ? -19.45626 -7.11754  -14.56810 1.000 75.32197  ? 406 EDO A C2   1 
HETATM 9457 O  O2   . EDO I 4 .   ? -18.24178 -7.43026  -15.27390 1.000 74.53280  ? 406 EDO A O2   1 
HETATM 9458 H  H11  . EDO I 4 .   ? -19.63758 -4.96673  -14.69327 1.000 97.55459  ? 406 EDO A H11  1 
HETATM 9459 H  H12  . EDO I 4 .   ? -19.84941 -5.79920  -16.23602 1.000 97.55459  ? 406 EDO A H12  1 
HETATM 9460 H  HO1  . EDO I 4 .   ? -21.89175 -5.07990  -15.35919 1.000 102.59604 ? 406 EDO A HO1  1 
HETATM 9461 H  H21  . EDO I 4 .   ? -19.24259 -6.96313  -13.50840 1.000 90.38854  ? 406 EDO A H21  1 
HETATM 9462 H  H22  . EDO I 4 .   ? -20.16026 -7.94819  -14.65098 1.000 90.38854  ? 406 EDO A H22  1 
HETATM 9463 H  HO2  . EDO I 4 .   ? -17.85424 -8.23663  -14.90694 1.000 89.44154  ? 406 EDO A HO2  1 
HETATM 9464 C  C1   . PEG J 5 .   ? 18.79375  -8.39972  -7.59690  1.000 68.29440  ? 407 PEG A C1   1 
HETATM 9465 O  O1   . PEG J 5 .   ? 18.10498  -9.14856  -6.59350  1.000 62.21646  ? 407 PEG A O1   1 
HETATM 9466 C  C2   . PEG J 5 .   ? 20.28522  -8.53077  -7.44700  1.000 72.98247  ? 407 PEG A C2   1 
HETATM 9467 O  O2   . PEG J 5 .   ? 20.94027  -8.35377  -8.70144  1.000 77.75457  ? 407 PEG A O2   1 
HETATM 9468 C  C3   . PEG J 5 .   ? 21.49620  -9.55640  -9.22086  1.000 62.39236  ? 407 PEG A C3   1 
HETATM 9469 C  C4   . PEG J 5 .   ? 22.51867  -10.12697 -8.28786  1.000 63.59220  ? 407 PEG A C4   1 
HETATM 9470 O  O4   . PEG J 5 .   ? 22.41376  -11.54303 -8.24481  1.000 65.44825  ? 407 PEG A O4   1 
HETATM 9471 H  H11  . PEG J 5 .   ? 18.53365  -8.72887  -8.47149  1.000 81.95547  ? 407 PEG A H11  1 
HETATM 9472 H  H12  . PEG J 5 .   ? 18.54886  -7.46451  -7.51745  1.000 81.95547  ? 407 PEG A H12  1 
HETATM 9473 H  HO1  . PEG J 5 .   ? 17.26771  -9.03310  -6.55583  1.000 74.66193  ? 407 PEG A HO1  1 
HETATM 9474 H  H21  . PEG J 5 .   ? 20.49365  -9.41292  -7.10166  1.000 87.58114  ? 407 PEG A H21  1 
HETATM 9475 H  H22  . PEG J 5 .   ? 20.60257  -7.85724  -6.82528  1.000 87.58114  ? 407 PEG A H22  1 
HETATM 9476 H  H31  . PEG J 5 .   ? 21.91708  -9.36785  -10.07421 1.000 74.87301  ? 407 PEG A H31  1 
HETATM 9477 H  H32  . PEG J 5 .   ? 20.78597  -10.20498 -9.34658  1.000 74.87301  ? 407 PEG A H32  1 
HETATM 9478 H  H41  . PEG J 5 .   ? 23.40507  -9.88114  -8.59570  1.000 76.31283  ? 407 PEG A H41  1 
HETATM 9479 H  H42  . PEG J 5 .   ? 22.37514  -9.76843  -7.39806  1.000 76.31283  ? 407 PEG A H42  1 
HETATM 9480 H  HO4  . PEG J 5 .   ? 23.07977  -11.95159 -7.90015  1.000 78.54008  ? 407 PEG A HO4  1 
HETATM 9481 C  C1   . EDO K 4 .   ? -1.71441  -15.68861 -29.38717 1.000 53.85713  ? 408 EDO A C1   1 
HETATM 9482 O  O1   . EDO K 4 .   ? -0.58737  -15.59168 -30.28345 1.000 65.98784  ? 408 EDO A O1   1 
HETATM 9483 C  C2   . EDO K 4 .   ? -2.16340  -17.15240 -29.34055 1.000 66.08132  ? 408 EDO A C2   1 
HETATM 9484 O  O2   . EDO K 4 .   ? -1.01051  -18.01086 -29.21875 1.000 68.94712  ? 408 EDO A O2   1 
HETATM 9485 H  H11  . EDO K 4 .   ? -1.43208  -15.34896 -28.38848 1.000 64.63073  ? 408 EDO A H11  1 
HETATM 9486 H  H12  . EDO K 4 .   ? -2.53121  -15.05483 -29.73880 1.000 64.63073  ? 408 EDO A H12  1 
HETATM 9487 H  HO1  . EDO K 4 .   ? -0.27348  -14.67739 -30.30888 1.000 79.18759  ? 408 EDO A HO1  1 
HETATM 9488 H  H21  . EDO K 4 .   ? -2.71431  -17.39961 -30.25042 1.000 79.29977  ? 408 EDO A H21  1 
HETATM 9489 H  H22  . EDO K 4 .   ? -2.83167  -17.30757 -28.49096 1.000 79.29977  ? 408 EDO A H22  1 
HETATM 9490 H  HO2  . EDO K 4 .   ? -1.29474  -18.93512 -29.22531 1.000 82.73873  ? 408 EDO A HO2  1 
HETATM 9491 C  C1   . EDO L 4 .   ? 19.08929  8.43982   -15.16315 1.000 59.38757  ? 409 EDO A C1   1 
HETATM 9492 O  O1   . EDO L 4 .   ? 19.69981  7.20576   -14.75999 1.000 62.35586  ? 409 EDO A O1   1 
HETATM 9493 C  C2   . EDO L 4 .   ? 18.69387  8.34431   -16.62265 1.000 60.28780  ? 409 EDO A C2   1 
HETATM 9494 O  O2   . EDO L 4 .   ? 18.54792  9.66564   -17.17225 1.000 62.39655  ? 409 EDO A O2   1 
HETATM 9495 H  H11  . EDO L 4 .   ? 19.78893  9.26593   -15.01994 1.000 71.26727  ? 409 EDO A H11  1 
HETATM 9496 H  H12  . EDO L 4 .   ? 18.20727  8.63690   -14.55025 1.000 71.26727  ? 409 EDO A H12  1 
HETATM 9497 H  HO1  . EDO L 4 .   ? 19.95339  7.26084   -13.82846 1.000 74.82922  ? 409 EDO A HO1  1 
HETATM 9498 H  H21  . EDO L 4 .   ? 19.45706  7.79481   -17.17768 1.000 72.34755  ? 409 EDO A H21  1 
HETATM 9499 H  H22  . EDO L 4 .   ? 17.75267  7.79853   -16.71615 1.000 72.34755  ? 409 EDO A H22  1 
HETATM 9500 H  HO2  . EDO L 4 .   ? 18.32128  9.60139   -18.11012 1.000 74.87804  ? 409 EDO A HO2  1 
HETATM 9501 C  C1   . PEG M 5 .   ? 0.45563   1.43601   -29.82939 1.000 66.93547  ? 410 PEG A C1   1 
HETATM 9502 O  O1   . PEG M 5 .   ? 0.42565   2.29416   -30.95830 1.000 71.67414  ? 410 PEG A O1   1 
HETATM 9503 C  C2   . PEG M 5 .   ? 0.07471   2.15201   -28.57399 1.000 73.41949  ? 410 PEG A C2   1 
HETATM 9504 O  O2   . PEG M 5 .   ? 1.09086   1.97141   -27.59911 1.000 76.88082  ? 410 PEG A O2   1 
HETATM 9505 C  C3   . PEG M 5 .   ? 0.89608   2.78583   -26.45131 1.000 76.52577  ? 410 PEG A C3   1 
HETATM 9506 C  C4   . PEG M 5 .   ? 2.19921   3.40231   -26.04389 1.000 74.79966  ? 410 PEG A C4   1 
HETATM 9507 O  O4   . PEG M 5 .   ? 2.13938   4.81843   -26.05334 1.000 68.00356  ? 410 PEG A O4   1 
HETATM 9508 H  H11  . PEG M 5 .   ? -0.16568  0.70537   -29.97442 1.000 80.32475  ? 410 PEG A H11  1 
HETATM 9509 H  H12  . PEG M 5 .   ? 1.35308   1.08204   -29.72842 1.000 80.32475  ? 410 PEG A H12  1 
HETATM 9510 H  HO1  . PEG M 5 .   ? 0.61988   1.91200   -31.69200 1.000 86.01115  ? 410 PEG A HO1  1 
HETATM 9511 H  H21  . PEG M 5 .   ? -0.03007  3.09818   -28.76022 1.000 88.10557  ? 410 PEG A H21  1 
HETATM 9512 H  H22  . PEG M 5 .   ? -0.76220  1.79420   -28.23866 1.000 88.10557  ? 410 PEG A H22  1 
HETATM 9513 H  H31  . PEG M 5 .   ? 0.55530   2.24210   -25.72390 1.000 91.83311  ? 410 PEG A H31  1 
HETATM 9514 H  H32  . PEG M 5 .   ? 0.25830   3.48696   -26.65759 1.000 91.83311  ? 410 PEG A H32  1 
HETATM 9515 H  H41  . PEG M 5 .   ? 2.88962   3.11325   -26.66087 1.000 89.76178  ? 410 PEG A H41  1 
HETATM 9516 H  H42  . PEG M 5 .   ? 2.42125   3.10357   -25.14815 1.000 89.76178  ? 410 PEG A H42  1 
HETATM 9517 H  HO4  . PEG M 5 .   ? 2.82618   5.19701   -25.72348 1.000 81.60645  ? 410 PEG A HO4  1 
HETATM 9518 C  C1   . EDO N 4 .   ? -2.57297  -1.50543  -16.41715 1.000 57.04931  ? 411 EDO A C1   1 
HETATM 9519 O  O1   . EDO N 4 .   ? -1.93536  -0.86739  -15.31740 1.000 48.97139  ? 411 EDO A O1   1 
HETATM 9520 C  C2   . EDO N 4 .   ? -3.29776  -0.46647  -17.26019 1.000 53.02954  ? 411 EDO A C2   1 
HETATM 9521 O  O2   . EDO N 4 .   ? -4.40226  -1.03212  -17.92277 1.000 58.15291  ? 411 EDO A O2   1 
HETATM 9522 H  H11  . EDO N 4 .   ? -3.28506  -2.24854  -16.05221 1.000 68.46135  ? 411 EDO A H11  1 
HETATM 9523 H  H12  . EDO N 4 .   ? -1.82963  -2.02375  -17.02645 1.000 68.46135  ? 411 EDO A H12  1 
HETATM 9524 H  HO1  . EDO N 4 .   ? -1.39835  -1.51268  -14.83751 1.000 58.76785  ? 411 EDO A HO1  1 
HETATM 9525 H  H21  . EDO N 4 .   ? -3.63751  0.34931   -16.61868 1.000 63.63763  ? 411 EDO A H21  1 
HETATM 9526 H  H22  . EDO N 4 .   ? -2.60704  -0.04944  -17.99603 1.000 63.63763  ? 411 EDO A H22  1 
HETATM 9527 H  HO2  . EDO N 4 .   ? -4.82432  -0.36100  -18.47645 1.000 69.78568  ? 411 EDO A HO2  1 
HETATM 9528 C  C1   . EDO O 4 .   ? 31.85885  -16.10540 -23.34671 1.000 55.32181  ? 412 EDO A C1   1 
HETATM 9529 O  O1   . EDO O 4 .   ? 33.25568  -16.12552 -23.69341 1.000 63.04164  ? 412 EDO A O1   1 
HETATM 9530 C  C2   . EDO O 4 .   ? 31.08438  -16.94773 -24.36136 1.000 66.69623  ? 412 EDO A C2   1 
HETATM 9531 O  O2   . EDO O 4 .   ? 30.07922  -17.71838 -23.68577 1.000 66.91555  ? 412 EDO A O2   1 
HETATM 9532 H  H11  . EDO O 4 .   ? 31.71754  -16.50797 -22.34151 1.000 66.38835  ? 412 EDO A H11  1 
HETATM 9533 H  H12  . EDO O 4 .   ? 31.48723  -15.07859 -23.35235 1.000 66.38835  ? 412 EDO A H12  1 
HETATM 9534 H  HO1  . EDO O 4 .   ? 33.75459  -15.60150 -23.05186 1.000 75.65215  ? 412 EDO A HO1  1 
HETATM 9535 H  H21  . EDO O 4 .   ? 31.76994  -17.61492 -24.88800 1.000 80.03766  ? 412 EDO A H21  1 
HETATM 9536 H  H22  . EDO O 4 .   ? 30.61532  -16.29612 -25.10152 1.000 80.03766  ? 412 EDO A H22  1 
HETATM 9537 H  HO2  . EDO O 4 .   ? 29.59270  -18.24968 -24.33083 1.000 80.30084  ? 412 EDO A HO2  1 
HETATM 9538 C  C1   . EDO P 4 .   ? 18.83732  13.63038  -41.79978 1.000 64.95143  ? 413 EDO A C1   1 
HETATM 9539 O  O1   . EDO P 4 .   ? 18.68367  13.13751  -40.45559 1.000 73.09791  ? 413 EDO A O1   1 
HETATM 9540 C  C2   . EDO P 4 .   ? 18.27815  12.60013  -42.77453 1.000 75.69807  ? 413 EDO A C2   1 
HETATM 9541 O  O2   . EDO P 4 .   ? 19.03961  11.38931  -42.67365 1.000 69.48412  ? 413 EDO A O2   1 
HETATM 9542 H  H11  . EDO P 4 .   ? 19.89313  13.81052  -42.01255 1.000 77.94390  ? 413 EDO A H11  1 
HETATM 9543 H  H12  . EDO P 4 .   ? 18.30581  14.57759  -41.91273 1.000 77.94390  ? 413 EDO A H12  1 
HETATM 9544 H  HO1  . EDO P 4 .   ? 19.03236  13.78882  -39.83165 1.000 87.71967  ? 413 EDO A HO1  1 
HETATM 9545 H  H21  . EDO P 4 .   ? 18.32901  12.98733  -43.79431 1.000 90.83987  ? 413 EDO A H21  1 
HETATM 9546 H  H22  . EDO P 4 .   ? 17.22979  12.40029  -42.54329 1.000 90.83987  ? 413 EDO A H22  1 
HETATM 9547 H  HO2  . EDO P 4 .   ? 18.73717  10.76156  -43.34414 1.000 83.38313  ? 413 EDO A HO2  1 
HETATM 9548 NA NA   . NA  Q 6 .   ? -21.89547 -8.78820  -36.36702 1.000 63.55760  ? 414 NA  A NA   1 
HETATM 9549 C  C1   . EDO R 4 .   ? -4.46669  -14.67995 -14.49027 1.000 68.47648  ? 401 EDO B C1   1 
HETATM 9550 O  O1   . EDO R 4 .   ? -3.36845  -13.95985 -15.06370 1.000 62.03154  ? 401 EDO B O1   1 
HETATM 9551 C  C2   . EDO R 4 .   ? -4.04761  -16.12296 -14.20974 1.000 71.52905  ? 401 EDO B C2   1 
HETATM 9552 O  O2   . EDO R 4 .   ? -2.83881  -16.40178 -14.94193 1.000 75.89761  ? 401 EDO B O2   1 
HETATM 9553 H  H11  . EDO R 4 .   ? -5.31553  -14.66826 -15.17715 1.000 82.17395  ? 401 EDO B H11  1 
HETATM 9554 H  H12  . EDO R 4 .   ? -4.77987  -14.19860 -13.56146 1.000 82.17395  ? 401 EDO B H12  1 
HETATM 9555 H  HO1  . EDO R 4 .   ? -3.64083  -13.05074 -15.24921 1.000 74.44003  ? 401 EDO B HO1  1 
HETATM 9556 H  H21  . EDO R 4 .   ? -3.87867  -16.26302 -13.14002 1.000 85.83704  ? 401 EDO B H21  1 
HETATM 9557 H  H22  . EDO R 4 .   ? -4.83900  -16.80967 -14.51730 1.000 85.83704  ? 401 EDO B H22  1 
HETATM 9558 H  HO2  . EDO R 4 .   ? -2.54906  -17.30496 -14.75377 1.000 91.07931  ? 401 EDO B HO2  1 
HETATM 9559 N  N    . GLN S 7 .   ? -13.57820 -13.68240 -3.50075  1.000 79.38553  ? 402 GLN B N    1 
HETATM 9560 C  CA   . GLN S 7 .   ? -12.55738 -14.08293 -4.47279  1.000 72.57999  ? 402 GLN B CA   1 
HETATM 9561 C  C    . GLN S 7 .   ? -11.42433 -14.84398 -3.79048  1.000 66.59850  ? 402 GLN B C    1 
HETATM 9562 O  O    . GLN S 7 .   ? -10.33486 -14.98527 -4.33648  1.000 60.94807  ? 402 GLN B O    1 
HETATM 9563 C  CB   . GLN S 7 .   ? -11.99842 -12.86774 -5.20601  1.000 64.35669  ? 402 GLN B CB   1 
HETATM 9564 C  CG   . GLN S 7 .   ? -13.03727 -12.12183 -6.03157  1.000 70.69123  ? 402 GLN B CG   1 
HETATM 9565 C  CD   . GLN S 7 .   ? -12.41305 -11.28851 -7.12950  1.000 60.88654  ? 402 GLN B CD   1 
HETATM 9566 O  OE1  . GLN S 7 .   ? -12.01069 -10.15844 -6.89991  1.000 56.22476  ? 402 GLN B OE1  1 
HETATM 9567 N  NE2  . GLN S 7 .   ? -12.35542 -11.83986 -8.34403  1.000 62.42997  ? 402 GLN B NE2  1 
HETATM 9568 H  HA   . GLN S 7 .   ? -12.96577 -14.66685 -5.13093  1.000 87.09817  ? 402 GLN B HA   1 
HETATM 9569 H  HB2  . GLN S 7 .   ? -11.63754 -12.24781 -4.55305  1.000 77.23020  ? 402 GLN B HB2  1 
HETATM 9570 H  HB3  . GLN S 7 .   ? -11.29664 -13.16164 -5.80769  1.000 77.23020  ? 402 GLN B HB3  1 
HETATM 9571 H  HG2  . GLN S 7 .   ? -13.63557 -12.76426 -6.44416  1.000 84.83165  ? 402 GLN B HG2  1 
HETATM 9572 H  HG3  . GLN S 7 .   ? -13.53778 -11.52808 -5.45031  1.000 84.83165  ? 402 GLN B HG3  1 
HETATM 9573 H  HE21 . GLN S 7 .   ? -12.66478 -12.63206 -8.47176  1.000 74.91814  ? 402 GLN B HE21 1 
HETATM 9574 H  HE22 . GLN S 7 .   ? -12.00893 -11.40282 -8.99866  1.000 74.91814  ? 402 GLN B HE22 1 
HETATM 9575 C  C1   . EDO T 4 .   ? 16.40368  10.99831  -22.42088 1.000 53.33903  ? 403 EDO B C1   1 
HETATM 9576 O  O1   . EDO T 4 .   ? 17.50651  10.22099  -21.95636 1.000 44.55236  ? 403 EDO B O1   1 
HETATM 9577 C  C2   . EDO T 4 .   ? 15.50016  10.13290  -23.29641 1.000 48.14362  ? 403 EDO B C2   1 
HETATM 9578 O  O2   . EDO T 4 .   ? 14.34776  10.88271  -23.69062 1.000 48.78093  ? 403 EDO B O2   1 
HETATM 9579 H  H11  . EDO T 4 .   ? 15.83715  11.38301  -21.57028 1.000 64.00902  ? 403 EDO B H11  1 
HETATM 9580 H  H12  . EDO T 4 .   ? 16.76828  11.85250  -22.99525 1.000 64.00902  ? 403 EDO B H12  1 
HETATM 9581 H  HO1  . EDO T 4 .   ? 18.07764  10.77061  -21.40245 1.000 53.46501  ? 403 EDO B HO1  1 
HETATM 9582 H  H21  . EDO T 4 .   ? 15.19122  9.24341   -22.74340 1.000 57.77452  ? 403 EDO B H21  1 
HETATM 9583 H  H22  . EDO T 4 .   ? 16.04812  9.80410   -24.18191 1.000 57.77452  ? 403 EDO B H22  1 
HETATM 9584 H  HO2  . EDO T 4 .   ? 13.92763  10.45340  -24.44842 1.000 58.53930  ? 403 EDO B HO2  1 
HETATM 9585 C  C1   . EDO U 4 .   ? -8.87930  0.12054   -16.53815 1.000 73.48413  ? 404 EDO B C1   1 
HETATM 9586 O  O1   . EDO U 4 .   ? -9.36824  1.46623   -16.39672 1.000 76.38167  ? 404 EDO B O1   1 
HETATM 9587 C  C2   . EDO U 4 .   ? -9.78504  -0.65768  -17.49000 1.000 78.64214  ? 404 EDO B C2   1 
HETATM 9588 O  O2   . EDO U 4 .   ? -11.03130 -0.94618  -16.84391 1.000 81.66598  ? 404 EDO B O2   1 
HETATM 9589 H  H11  . EDO U 4 .   ? -7.85929  0.13633   -16.92777 1.000 88.18314  ? 404 EDO B H11  1 
HETATM 9590 H  H12  . EDO U 4 .   ? -8.85849  -0.37017  -15.56284 1.000 88.18314  ? 404 EDO B H12  1 
HETATM 9591 H  HO1  . EDO U 4 .   ? -8.78620  1.95990   -15.80292 1.000 91.66019  ? 404 EDO B HO1  1 
HETATM 9592 H  H21  . EDO U 4 .   ? -9.96384  -0.07065  -18.39326 1.000 94.37274  ? 404 EDO B H21  1 
HETATM 9593 H  H22  . EDO U 4 .   ? -9.29754  -1.58893  -17.78595 1.000 94.37274  ? 404 EDO B H22  1 
HETATM 9594 H  HO2  . EDO U 4 .   ? -11.59612 -1.45181  -17.44425 1.000 98.00136  ? 404 EDO B HO2  1 
HETATM 9595 NA NA   . NA  V 6 .   ? -3.07261  27.44743  -20.63373 1.000 58.95229  ? 405 NA  B NA   1 
HETATM 9596 O  O    . HOH W 8 .   ? 41.39282  -3.93139  -36.66697 1.000 64.50621  ? 501 HOH A O    1 
HETATM 9597 O  O    . HOH W 8 .   ? 33.79157  -12.96474 -9.63912  1.000 56.84617  ? 502 HOH A O    1 
HETATM 9598 O  O    . HOH W 8 .   ? 39.37944  -9.00962  -27.09605 1.000 74.72873  ? 503 HOH A O    1 
HETATM 9599 O  O    . HOH W 8 .   ? 12.22193  -14.42402 -37.34967 1.000 64.99424  ? 504 HOH A O    1 
HETATM 9600 O  O    . HOH W 8 .   ? 4.37443   2.71362   -33.82559 1.000 47.53699  ? 505 HOH A O    1 
HETATM 9601 O  O    . HOH W 8 .   ? 1.19497   -2.71251  -24.40314 1.000 41.00135  ? 506 HOH A O    1 
HETATM 9602 O  O    . HOH W 8 .   ? -21.02194 -8.10126  -34.10313 1.000 53.89828  ? 507 HOH A O    1 
HETATM 9603 O  O    . HOH W 8 .   ? -3.30521  -22.59845 -39.31711 1.000 68.20389  ? 508 HOH A O    1 
HETATM 9604 O  O    . HOH W 8 .   ? -23.53257 -13.83102 -28.05962 1.000 71.34538  ? 509 HOH A O    1 
HETATM 9605 O  O    . HOH W 8 .   ? 3.04637   -10.63820 -22.64521 1.000 40.76083  ? 510 HOH A O    1 
HETATM 9606 O  O    . HOH W 8 .   ? -24.18575 2.81761   -25.40627 1.000 87.65280  ? 511 HOH A O    1 
HETATM 9607 O  O    . HOH W 8 .   ? 34.41713  -6.64626  -13.56869 1.000 52.38450  ? 512 HOH A O    1 
HETATM 9608 O  O    . HOH W 8 .   ? 16.91166  12.80038  -38.73232 1.000 69.84378  ? 513 HOH A O    1 
HETATM 9609 O  O    . HOH W 8 .   ? 12.53624  3.73589   -18.25100 1.000 31.23102  ? 514 HOH A O    1 
HETATM 9610 O  O    . HOH W 8 .   ? -2.77602  -0.26744  -28.86092 1.000 42.47793  ? 515 HOH A O    1 
HETATM 9611 O  O    . HOH W 8 .   ? 32.96039  2.25932   -24.02276 1.000 47.00612  ? 516 HOH A O    1 
HETATM 9612 O  O    . HOH W 8 .   ? 22.39923  0.89993   -9.63762  1.000 46.04420  ? 517 HOH A O    1 
HETATM 9613 O  O    . HOH W 8 .   ? -29.60807 -1.80290  -41.96275 1.000 67.09100  ? 518 HOH A O    1 
HETATM 9614 O  O    . HOH W 8 .   ? 1.19729   -5.34982  -24.54966 1.000 63.10276  ? 519 HOH A O    1 
HETATM 9615 O  O    . HOH W 8 .   ? 5.00507   -1.62406  -28.38035 1.000 30.57538  ? 520 HOH A O    1 
HETATM 9616 O  O    . HOH W 8 .   ? 11.10701  6.58027   -19.32395 1.000 37.77172  ? 521 HOH A O    1 
HETATM 9617 O  O    . HOH W 8 .   ? 24.04671  -18.20995 -20.07176 1.000 47.74064  ? 522 HOH A O    1 
HETATM 9618 O  O    . HOH W 8 .   ? 22.79221  1.96923   -17.14967 1.000 37.66483  ? 523 HOH A O    1 
HETATM 9619 O  O    . HOH W 8 .   ? 16.34239  -14.31441 -10.48486 1.000 41.22961  ? 524 HOH A O    1 
HETATM 9620 O  O    . HOH W 8 .   ? 0.64489   -1.45912  -15.29114 1.000 47.03139  ? 525 HOH A O    1 
HETATM 9621 O  O    . HOH W 8 .   ? 33.15570  6.76684   -37.80737 1.000 58.71697  ? 526 HOH A O    1 
HETATM 9622 O  O    . HOH W 8 .   ? -8.83243  -17.31080 -29.17348 1.000 52.07260  ? 527 HOH A O    1 
HETATM 9623 O  O    . HOH W 8 .   ? 29.94354  -1.40134  -14.16388 1.000 45.56136  ? 528 HOH A O    1 
HETATM 9624 O  O    . HOH W 8 .   ? 6.62954   2.53529   -34.25349 1.000 44.06267  ? 529 HOH A O    1 
HETATM 9625 O  O    . HOH W 8 .   ? 7.08591   -20.05207 -19.21030 1.000 63.55710  ? 530 HOH A O    1 
HETATM 9626 O  O    . HOH W 8 .   ? 3.62745   -1.60036  -40.50880 1.000 53.54263  ? 531 HOH A O    1 
HETATM 9627 O  O    . HOH W 8 .   ? 4.20074   -19.61708 -23.49554 1.000 50.36919  ? 532 HOH A O    1 
HETATM 9628 O  O    . HOH W 8 .   ? 23.09483  -15.65833 -27.11879 1.000 45.57268  ? 533 HOH A O    1 
HETATM 9629 O  O    . HOH W 8 .   ? 9.37667   -16.86222 -33.94486 1.000 69.62097  ? 534 HOH A O    1 
HETATM 9630 O  O    . HOH W 8 .   ? -4.13541  2.35252   -37.65825 1.000 54.37149  ? 535 HOH A O    1 
HETATM 9631 O  O    . HOH W 8 .   ? 28.99936  -1.41692  -37.10403 1.000 46.32431  ? 536 HOH A O    1 
HETATM 9632 O  O    . HOH W 8 .   ? 21.53102  11.78262  -41.64810 1.000 59.54351  ? 537 HOH A O    1 
HETATM 9633 O  O    . HOH W 8 .   ? 15.79796  -5.83424  -17.68366 1.000 34.39700  ? 538 HOH A O    1 
HETATM 9634 O  O    . HOH W 8 .   ? 0.54407   -14.32382 -27.27715 1.000 39.93332  ? 539 HOH A O    1 
HETATM 9635 O  O    . HOH W 8 .   ? 13.92707  -3.46059  -33.07012 1.000 29.49896  ? 540 HOH A O    1 
HETATM 9636 O  O    . HOH W 8 .   ? 6.66688   -17.62057 -21.53110 1.000 50.02694  ? 541 HOH A O    1 
HETATM 9637 O  O    . HOH W 8 .   ? 9.30315   -13.24676 -11.50573 1.000 36.38199  ? 542 HOH A O    1 
HETATM 9638 O  O    . HOH W 8 .   ? 19.64923  4.31417   -42.37691 1.000 50.06397  ? 543 HOH A O    1 
HETATM 9639 O  O    . HOH W 8 .   ? -21.70125 -15.31406 -34.33361 1.000 56.69168  ? 544 HOH A O    1 
HETATM 9640 O  O    . HOH W 8 .   ? 26.54634  -1.85302  -36.51044 1.000 44.57210  ? 545 HOH A O    1 
HETATM 9641 O  O    . HOH W 8 .   ? 5.32775   -7.04444  -39.97070 1.000 48.15478  ? 546 HOH A O    1 
HETATM 9642 O  O    . HOH W 8 .   ? 10.54359  -0.41838  -39.69927 1.000 40.03591  ? 547 HOH A O    1 
HETATM 9643 O  O    . HOH W 8 .   ? -15.68160 0.99780   -21.09382 1.000 58.08033  ? 548 HOH A O    1 
HETATM 9644 O  O    . HOH W 8 .   ? -0.46295  -7.72578  -23.17784 1.000 35.43786  ? 549 HOH A O    1 
HETATM 9645 O  O    . HOH W 8 .   ? 11.32181  -5.66457  -6.33962  1.000 39.74821  ? 550 HOH A O    1 
HETATM 9646 O  O    . HOH W 8 .   ? -5.39783  -5.92071  -28.09469 1.000 34.20395  ? 551 HOH A O    1 
HETATM 9647 O  O    . HOH W 8 .   ? 15.83119  -14.05143 -27.48799 1.000 40.27068  ? 552 HOH A O    1 
HETATM 9648 O  O    . HOH W 8 .   ? 17.91142  8.93090   -25.26163 1.000 59.40393  ? 553 HOH A O    1 
HETATM 9649 O  O    . HOH W 8 .   ? -1.39913  -7.92865  -20.40208 1.000 38.01471  ? 554 HOH A O    1 
HETATM 9650 O  O    . HOH W 8 .   ? 0.82119   -13.27832 -31.08715 1.000 59.35680  ? 555 HOH A O    1 
HETATM 9651 O  O    . HOH W 8 .   ? 35.55444  1.50110   -34.60451 1.000 48.59599  ? 556 HOH A O    1 
HETATM 9652 O  O    . HOH W 8 .   ? -2.85417  -10.08917 -20.05549 1.000 48.32906  ? 557 HOH A O    1 
HETATM 9653 O  O    . HOH W 8 .   ? 1.60155   -2.52514  -18.12966 1.000 48.22495  ? 558 HOH A O    1 
HETATM 9654 O  O    . HOH W 8 .   ? 25.73772  -1.57671  -40.27520 1.000 42.86830  ? 559 HOH A O    1 
HETATM 9655 O  O    . HOH W 8 .   ? 36.68250  -7.79558  -15.13185 1.000 50.86155  ? 560 HOH A O    1 
HETATM 9656 O  O    . HOH W 8 .   ? 13.16624  -18.41943 -31.27287 1.000 48.48954  ? 561 HOH A O    1 
HETATM 9657 O  O    . HOH W 8 .   ? 21.20577  -7.73366  -36.23564 1.000 32.97759  ? 562 HOH A O    1 
HETATM 9658 O  O    . HOH W 8 .   ? 20.53777  3.46051   -10.99828 1.000 70.15369  ? 563 HOH A O    1 
HETATM 9659 O  O    . HOH W 8 .   ? -8.52848  -1.94333  -22.41021 1.000 52.33653  ? 564 HOH A O    1 
HETATM 9660 O  O    . HOH W 8 .   ? 24.82248  -2.82476  -29.42660 1.000 30.02065  ? 565 HOH A O    1 
HETATM 9661 O  O    . HOH W 8 .   ? 7.95255   4.93221   -27.27712 1.000 35.97039  ? 566 HOH A O    1 
HETATM 9662 O  O    . HOH W 8 .   ? 11.68343  6.88675   -36.50689 1.000 33.58907  ? 567 HOH A O    1 
HETATM 9663 O  O    . HOH W 8 .   ? -0.69361  -11.41391 -32.22509 1.000 42.03196  ? 568 HOH A O    1 
HETATM 9664 O  O    . HOH W 8 .   ? 21.53830  -5.40437  -37.44947 1.000 36.22148  ? 569 HOH A O    1 
HETATM 9665 O  O    . HOH W 8 .   ? -8.69688  3.22858   -32.66412 1.000 51.01899  ? 570 HOH A O    1 
HETATM 9666 O  O    . HOH W 8 .   ? 29.60431  1.16121   -40.96140 1.000 39.26990  ? 571 HOH A O    1 
HETATM 9667 O  O    . HOH W 8 .   ? 2.27890   7.38964   -28.99164 1.000 73.52699  ? 572 HOH A O    1 
HETATM 9668 O  O    . HOH W 8 .   ? -3.47366  -9.14024  -37.52135 1.000 45.68190  ? 573 HOH A O    1 
HETATM 9669 O  O    . HOH W 8 .   ? 22.64288  4.69729   -42.83864 1.000 46.77751  ? 574 HOH A O    1 
HETATM 9670 O  O    . HOH W 8 .   ? -24.27927 -9.49365  -42.76807 1.000 64.62847  ? 575 HOH A O    1 
HETATM 9671 O  O    . HOH W 8 .   ? 13.53823  -8.67991  -38.48770 1.000 44.39138  ? 576 HOH A O    1 
HETATM 9672 O  O    . HOH W 8 .   ? 38.08976  -13.97868 -24.23069 1.000 54.16611  ? 577 HOH A O    1 
HETATM 9673 O  O    . HOH W 8 .   ? -22.17429 -2.60465  -23.66845 1.000 62.45414  ? 578 HOH A O    1 
HETATM 9674 O  O    . HOH W 8 .   ? 23.81781  -4.03210  -36.48646 1.000 39.41375  ? 579 HOH A O    1 
HETATM 9675 O  O    . HOH W 8 .   ? 18.90475  0.82479   -40.56219 1.000 56.34967  ? 580 HOH A O    1 
HETATM 9676 O  O    . HOH W 8 .   ? 11.84083  5.07212   -15.77763 1.000 41.58439  ? 581 HOH A O    1 
HETATM 9677 O  O    . HOH W 8 .   ? 12.45539  -20.48947 -12.65503 1.000 59.20460  ? 582 HOH A O    1 
HETATM 9678 O  O    . HOH W 8 .   ? 17.39529  -20.99090 -25.41601 1.000 52.97955  ? 583 HOH A O    1 
HETATM 9679 O  O    . HOH W 8 .   ? 15.89291  -8.34736  -39.34728 1.000 63.84604  ? 584 HOH A O    1 
HETATM 9680 O  O    . HOH W 8 .   ? 7.44317   -15.47032 -11.71715 1.000 48.36541  ? 585 HOH A O    1 
HETATM 9681 O  O    . HOH W 8 .   ? 7.50810   5.22470   -35.29015 1.000 51.85807  ? 586 HOH A O    1 
HETATM 9682 O  O    . HOH W 8 .   ? 33.80984  -12.88388 -30.77738 1.000 50.31095  ? 587 HOH A O    1 
HETATM 9683 O  O    . HOH W 8 .   ? 16.33847  3.62452   -41.82977 1.000 52.67851  ? 588 HOH A O    1 
HETATM 9684 O  O    . HOH W 8 .   ? 6.87790   -20.63950 -22.50075 1.000 59.55435  ? 589 HOH A O    1 
HETATM 9685 O  O    . HOH W 8 .   ? 29.15738  -12.82758 -34.29135 1.000 60.33267  ? 590 HOH A O    1 
HETATM 9686 O  O    . HOH W 8 .   ? 18.00490  -9.44137  -38.32661 1.000 66.89920  ? 591 HOH A O    1 
HETATM 9687 O  O    . HOH W 8 .   ? 5.85922   -15.04237 -31.28384 1.000 22.60651  ? 592 HOH A O    1 
HETATM 9688 O  O    . HOH W 8 .   ? 16.13376  9.85064   -29.71649 1.000 55.33689  ? 593 HOH A O    1 
HETATM 9689 O  O    . HOH W 8 .   ? -2.13754  0.99682   -33.21866 1.000 64.66269  ? 594 HOH A O    1 
HETATM 9690 O  O    . HOH W 8 .   ? 0.04232   -11.06334 -34.86315 1.000 55.54476  ? 595 HOH A O    1 
HETATM 9691 O  O    . HOH W 8 .   ? -1.14790  2.16905   -34.85116 1.000 51.63323  ? 596 HOH A O    1 
HETATM 9692 O  O    . HOH W 8 .   ? 25.52103  -1.97608  -9.17495  1.000 55.75980  ? 597 HOH A O    1 
HETATM 9693 O  O    . HOH W 8 .   ? 28.08855  3.38559   -10.62907 1.000 75.09069  ? 598 HOH A O    1 
HETATM 9694 O  O    . HOH W 8 .   ? 16.45923  12.44913  -18.02328 1.000 63.31870  ? 599 HOH A O    1 
HETATM 9695 O  O    . HOH W 8 .   ? 15.49711  -7.51864  -41.39689 1.000 71.14009  ? 600 HOH A O    1 
HETATM 9696 O  O    . HOH W 8 .   ? -20.24149 -19.07548 -33.51252 1.000 65.07018  ? 601 HOH A O    1 
HETATM 9697 O  O    . HOH W 8 .   ? 7.95416   12.25777  -33.24970 1.000 61.90539  ? 602 HOH A O    1 
HETATM 9698 O  O    . HOH W 8 .   ? 19.04209  -22.58985 -22.10101 1.000 62.63504  ? 603 HOH A O    1 
HETATM 9699 O  O    . HOH W 8 .   ? 5.44313   7.67589   -30.85723 1.000 68.06496  ? 604 HOH A O    1 
HETATM 9700 O  O    . HOH W 8 .   ? 9.92737   -19.21781 -31.69211 1.000 63.98064  ? 605 HOH A O    1 
HETATM 9701 O  O    . HOH W 8 .   ? -18.33336 -20.30861 -32.93780 1.000 66.53927  ? 606 HOH A O    1 
HETATM 9702 O  O    . HOH W 8 .   ? 25.75099  -3.42442  -38.23709 1.000 42.91197  ? 607 HOH A O    1 
HETATM 9703 O  O    . HOH W 8 .   ? 16.48437  8.05202   -42.38217 1.000 60.20288  ? 608 HOH A O    1 
HETATM 9704 O  O    . HOH W 8 .   ? 28.58952  -1.24953  -40.06807 1.000 48.46633  ? 609 HOH A O    1 
HETATM 9705 O  O    . HOH W 8 .   ? 30.72316  3.28976   -12.78926 1.000 64.09568  ? 610 HOH A O    1 
HETATM 9706 O  O    . HOH W 8 .   ? 17.60878  10.03071  -27.23105 1.000 59.93501  ? 611 HOH A O    1 
HETATM 9707 O  O    . HOH W 8 .   ? -12.84883 -12.85991 -53.76335 1.000 77.53102  ? 612 HOH A O    1 
HETATM 9708 O  O    . HOH W 8 .   ? 24.07613  -2.41802  -42.23614 1.000 55.64745  ? 613 HOH A O    1 
HETATM 9709 O  O    . HOH W 8 .   ? 35.80380  2.31476   -14.84417 1.000 69.18095  ? 614 HOH A O    1 
HETATM 9710 O  O    . HOH W 8 .   ? 25.36985  -8.04282  -37.20729 1.000 61.38715  ? 615 HOH A O    1 
HETATM 9711 O  O    . HOH W 8 .   ? -10.67299 -12.09472 -54.76898 1.000 78.51154  ? 616 HOH A O    1 
HETATM 9712 O  O    . HOH W 8 .   ? 34.30034  -10.94232 -32.95820 1.000 59.27390  ? 617 HOH A O    1 
HETATM 9713 O  O    . HOH W 8 .   ? 20.72343  -20.52122 -24.68975 1.000 65.34646  ? 618 HOH A O    1 
HETATM 9714 O  O    . HOH X 8 .   ? -3.77513  2.65744   -13.55424 1.000 48.39257  ? 501 HOH B O    1 
HETATM 9715 O  O    . HOH X 8 .   ? 6.14607   29.28582  -20.15327 1.000 60.66733  ? 502 HOH B O    1 
HETATM 9716 O  O    . HOH X 8 .   ? -8.80068  30.52856  -6.73790  1.000 79.24836  ? 503 HOH B O    1 
HETATM 9717 O  O    . HOH X 8 .   ? -1.59767  25.83984  -21.36358 1.000 49.23857  ? 504 HOH B O    1 
HETATM 9718 O  O    . HOH X 8 .   ? -7.64639  7.24225   -16.04933 1.000 51.08815  ? 505 HOH B O    1 
HETATM 9719 O  O    . HOH X 8 .   ? 0.91854   5.22382   -12.07647 1.000 35.48521  ? 506 HOH B O    1 
HETATM 9720 O  O    . HOH X 8 .   ? -5.60553  -11.42724 -12.26080 1.000 43.27741  ? 507 HOH B O    1 
HETATM 9721 O  O    . HOH X 8 .   ? 2.69775   4.45865   -7.52256  1.000 44.96930  ? 508 HOH B O    1 
HETATM 9722 O  O    . HOH X 8 .   ? -7.20277  -11.14134 -14.44429 1.000 54.58158  ? 509 HOH B O    1 
HETATM 9723 O  O    . HOH X 8 .   ? 9.12202   3.81572   -12.65778 1.000 55.57010  ? 510 HOH B O    1 
HETATM 9724 O  O    . HOH X 8 .   ? 10.33215  26.91420  -15.80174 1.000 62.35997  ? 511 HOH B O    1 
HETATM 9725 O  O    . HOH X 8 .   ? -5.68206  -18.83158 -4.68555  1.000 53.18849  ? 512 HOH B O    1 
HETATM 9726 O  O    . HOH X 8 .   ? -1.72619  -24.15447 1.48358   1.000 63.40983  ? 513 HOH B O    1 
HETATM 9727 O  O    . HOH X 8 .   ? 8.52895   21.93888  -23.32265 1.000 73.59240  ? 514 HOH B O    1 
HETATM 9728 O  O    . HOH X 8 .   ? -2.80334  10.68797  -14.82510 1.000 36.11877  ? 515 HOH B O    1 
HETATM 9729 O  O    . HOH X 8 .   ? 11.30937  -10.83603 -1.11006  1.000 44.59859  ? 516 HOH B O    1 
HETATM 9730 O  O    . HOH X 8 .   ? 8.13764   -17.14829 15.21779  1.000 55.71850  ? 517 HOH B O    1 
HETATM 9731 O  O    . HOH X 8 .   ? -15.45020 12.63787  -14.39191 1.000 61.18677  ? 518 HOH B O    1 
HETATM 9732 O  O    . HOH X 8 .   ? -11.50370 12.14895  -20.82672 1.000 52.44297  ? 519 HOH B O    1 
HETATM 9733 O  O    . HOH X 8 .   ? -8.14276  1.69400   -10.27793 1.000 38.04225  ? 520 HOH B O    1 
HETATM 9734 O  O    . HOH X 8 .   ? -11.81175 -1.02575  -1.27218  1.000 44.09879  ? 521 HOH B O    1 
HETATM 9735 O  O    . HOH X 8 .   ? -1.51643  -1.02289  4.90362   1.000 44.59984  ? 522 HOH B O    1 
HETATM 9736 O  O    . HOH X 8 .   ? 5.27133   6.09487   -13.80894 1.000 42.81023  ? 523 HOH B O    1 
HETATM 9737 O  O    . HOH X 8 .   ? -1.45693  -5.29457  10.77113  1.000 54.52118  ? 524 HOH B O    1 
HETATM 9738 O  O    . HOH X 8 .   ? -7.15938  16.26591  -7.77229  1.000 50.67819  ? 525 HOH B O    1 
HETATM 9739 O  O    . HOH X 8 .   ? 2.73944   8.22351   -6.19450  1.000 51.66779  ? 526 HOH B O    1 
HETATM 9740 O  O    . HOH X 8 .   ? 17.08426  6.34812   -8.34135  1.000 51.76983  ? 527 HOH B O    1 
HETATM 9741 O  O    . HOH X 8 .   ? 3.30544   -10.69842 16.08172  1.000 71.15941  ? 528 HOH B O    1 
HETATM 9742 O  O    . HOH X 8 .   ? -12.15414 -3.61742  -12.73669 1.000 50.74140  ? 529 HOH B O    1 
HETATM 9743 O  O    . HOH X 8 .   ? 3.14174   4.35175   -13.74946 1.000 32.33589  ? 530 HOH B O    1 
HETATM 9744 O  O    . HOH X 8 .   ? 1.98793   2.24512   -0.63416  1.000 41.53331  ? 531 HOH B O    1 
HETATM 9745 O  O    . HOH X 8 .   ? 10.61026  8.56631   -21.19774 1.000 41.66161  ? 532 HOH B O    1 
HETATM 9746 O  O    . HOH X 8 .   ? -1.84893  0.88167   7.32424   1.000 49.82450  ? 533 HOH B O    1 
HETATM 9747 O  O    . HOH X 8 .   ? 10.91262  0.41917   7.35722   1.000 54.47731  ? 534 HOH B O    1 
HETATM 9748 O  O    . HOH X 8 .   ? -1.08262  7.80293   -21.89461 1.000 51.90064  ? 535 HOH B O    1 
HETATM 9749 O  O    . HOH X 8 .   ? -7.20548  6.94621   3.47205   1.000 70.45915  ? 536 HOH B O    1 
HETATM 9750 O  O    . HOH X 8 .   ? -12.06098 -11.05131 4.44309   1.000 51.40708  ? 537 HOH B O    1 
HETATM 9751 O  O    . HOH X 8 .   ? 12.86764  -3.33155  -6.14750  1.000 57.05220  ? 538 HOH B O    1 
HETATM 9752 O  O    . HOH X 8 .   ? 5.43896   4.88559   -24.99239 1.000 45.19983  ? 539 HOH B O    1 
HETATM 9753 O  O    . HOH X 8 .   ? 14.40159  -4.50278  0.87718   1.000 45.56298  ? 540 HOH B O    1 
HETATM 9754 O  O    . HOH X 8 .   ? 2.85325   12.33760  -6.13651  1.000 45.18285  ? 541 HOH B O    1 
HETATM 9755 O  O    . HOH X 8 .   ? 4.23507   6.07942   -6.32110  1.000 67.43736  ? 542 HOH B O    1 
HETATM 9756 O  O    . HOH X 8 .   ? -8.18838  6.10932   -24.99362 1.000 45.72323  ? 543 HOH B O    1 
HETATM 9757 O  O    . HOH X 8 .   ? 1.04417   7.13281   -4.94506  1.000 47.63956  ? 544 HOH B O    1 
HETATM 9758 O  O    . HOH X 8 .   ? 1.79698   -0.26518  11.12965  1.000 52.61548  ? 545 HOH B O    1 
HETATM 9759 O  O    . HOH X 8 .   ? 0.80034   1.14471   -21.19048 1.000 34.30320  ? 546 HOH B O    1 
HETATM 9760 O  O    . HOH X 8 .   ? -13.07574 -14.98676 -0.36208  1.000 74.59946  ? 547 HOH B O    1 
HETATM 9761 O  O    . HOH X 8 .   ? -12.24893 11.36430  -17.82472 1.000 68.25900  ? 548 HOH B O    1 
HETATM 9762 O  O    . HOH X 8 .   ? -7.53986  14.54942  -5.92559  1.000 58.56541  ? 549 HOH B O    1 
HETATM 9763 O  O    . HOH X 8 .   ? -13.32631 8.35041   -14.11355 1.000 69.18967  ? 550 HOH B O    1 
HETATM 9764 O  O    . HOH X 8 .   ? 11.61850  16.15794  -13.41883 1.000 68.55737  ? 551 HOH B O    1 
HETATM 9765 O  O    . HOH X 8 .   ? -5.10695  4.15785   -24.71266 1.000 69.28697  ? 552 HOH B O    1 
HETATM 9766 O  O    . HOH X 8 .   ? 8.14322   10.71722  -28.12522 1.000 58.59449  ? 553 HOH B O    1 
HETATM 9767 O  O    . HOH X 8 .   ? -12.61029 5.17110   4.21246   1.000 70.02683  ? 554 HOH B O    1 
HETATM 9768 O  O    . HOH X 8 .   ? -14.43775 -12.37590 0.57448   1.000 64.06780  ? 555 HOH B O    1 
HETATM 9769 O  O    . HOH X 8 .   ? 14.48630  12.84685  -8.99156  1.000 67.02441  ? 556 HOH B O    1 
HETATM 9770 O  O    . HOH X 8 .   ? 10.87874  11.35476  -21.18084 1.000 49.46867  ? 557 HOH B O    1 
HETATM 9771 O  O    . HOH X 8 .   ? 4.34142   13.52430  -30.52968 1.000 80.12385  ? 558 HOH B O    1 
HETATM 9772 O  O    . HOH X 8 .   ? -16.78375 -11.45188 -0.40992  1.000 78.38040  ? 559 HOH B O    1 
HETATM 9773 O  O    . HOH X 8 .   ? 12.77236  -1.02309  8.26902   1.000 62.72363  ? 560 HOH B O    1 
HETATM 9774 O  O    . HOH Y 8 .   ? 26.63216  6.47114   -24.29176 1.000 61.66051  ? 201 HOH C O    1 
HETATM 9775 O  O    . HOH Y 8 .   ? 20.35209  16.95458  -38.02764 1.000 56.21118  ? 202 HOH C O    1 
HETATM 9776 O  O    . HOH Y 8 .   ? 27.44197  3.17867   -26.52391 1.000 50.44138  ? 203 HOH C O    1 
HETATM 9777 O  O    . HOH Y 8 .   ? 25.18848  9.66089   -21.63182 1.000 66.56556  ? 204 HOH C O    1 
HETATM 9778 O  O    . HOH Y 8 .   ? 24.05643  12.64558  -34.57942 1.000 57.46585  ? 205 HOH C O    1 
HETATM 9779 O  O    . HOH Y 8 .   ? 21.02466  13.58535  -32.40776 1.000 56.60477  ? 206 HOH C O    1 
HETATM 9780 O  O    . HOH Y 8 .   ? 25.75803  11.26516  -34.33196 1.000 67.97610  ? 207 HOH C O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . SER A 1   ? 0.49358 0.79694 0.53488 -0.15807 0.02087  0.05331  1   SER A N   
2    C  CA  . SER A 1   ? 0.50391 0.81368 0.55637 -0.14452 0.01785  0.04939  1   SER A CA  
3    C  C   . SER A 1   ? 0.55686 0.85259 0.61401 -0.11871 0.01851  0.04610  1   SER A C   
4    O  O   . SER A 1   ? 0.46761 0.74218 0.51832 -0.11276 0.02022  0.04653  1   SER A O   
5    C  CB  . SER A 1   ? 0.63487 0.99759 0.70050 -0.14678 0.01963  0.04753  1   SER A CB  
6    O  OG  . SER A 1   ? 0.68467 1.08301 0.75656 -0.14052 0.02567  0.04658  1   SER A OG  
14   N  N   . GLY A 2   ? 0.45264 0.76016 0.51990 -0.10423 0.01702  0.04298  2   GLY A N   
15   C  CA  . GLY A 2   ? 0.44053 0.72838 0.50995 -0.08205 0.01671  0.04029  2   GLY A CA  
16   C  C   . GLY A 2   ? 0.45513 0.70598 0.51978 -0.08197 0.01162  0.04066  2   GLY A C   
17   O  O   . GLY A 2   ? 0.52540 0.75972 0.58306 -0.09790 0.00837  0.04272  2   GLY A O   
21   N  N   . PHE A 3   ? 0.45256 0.68959 0.51993 -0.06360 0.01109  0.03845  3   PHE A N   
22   C  CA  . PHE A 3   ? 0.47636 0.68227 0.54015 -0.06205 0.00689  0.03847  3   PHE A CA  
23   C  C   . PHE A 3   ? 0.54158 0.72442 0.60426 -0.04492 0.00788  0.03676  3   PHE A C   
24   O  O   . PHE A 3   ? 0.51212 0.70695 0.57976 -0.02942 0.00985  0.03492  3   PHE A O   
25   C  CB  . PHE A 3   ? 0.44009 0.66242 0.50965 -0.06179 0.00386  0.03789  3   PHE A CB  
26   C  CG  . PHE A 3   ? 0.46590 0.66080 0.52937 -0.06933 -0.00058 0.03821  3   PHE A CG  
27   C  CD1 . PHE A 3   ? 0.50994 0.69429 0.56567 -0.08847 -0.00273 0.03954  3   PHE A CD1 
28   C  CD2 . PHE A 3   ? 0.45997 0.63827 0.52390 -0.05728 -0.00238 0.03712  3   PHE A CD2 
29   C  CE1 . PHE A 3   ? 0.52155 0.67898 0.57024 -0.09382 -0.00664 0.03903  3   PHE A CE1 
30   C  CE2 . PHE A 3   ? 0.49184 0.64639 0.54989 -0.06334 -0.00596 0.03683  3   PHE A CE2 
31   C  CZ  . PHE A 3   ? 0.47329 0.61731 0.52380 -0.08082 -0.00813 0.03740  3   PHE A CZ  
41   N  N   . ARG A 4   ? 0.45075 0.60047 0.50609 -0.04790 0.00634  0.03736  4   ARG A N   
42   C  CA  . ARG A 4   ? 0.45981 0.58697 0.51298 -0.03550 0.00721  0.03572  4   ARG A CA  
43   C  C   . ARG A 4   ? 0.46387 0.56328 0.51372 -0.03639 0.00369  0.03596  4   ARG A C   
44   O  O   . ARG A 4   ? 0.47355 0.56475 0.51987 -0.04751 0.00075  0.03735  4   ARG A O   
45   C  CB  . ARG A 4   ? 0.46890 0.58773 0.51652 -0.03771 0.00937  0.03575  4   ARG A CB  
46   C  CG  . ARG A 4   ? 0.46947 0.61205 0.51950 -0.03151 0.01393  0.03406  4   ARG A CG  
47   C  CD  . ARG A 4   ? 0.58347 0.72145 0.63524 -0.01363 0.01581  0.03061  4   ARG A CD  
48   N  NE  . ARG A 4   ? 0.54668 0.69925 0.59779 -0.00533 0.02028  0.02781  4   ARG A NE  
49   C  CZ  . ARG A 4   ? 0.65064 0.79544 0.69989 0.01001  0.02237  0.02424  4   ARG A CZ  
50   N  NH1 . ARG A 4   ? 0.66252 0.78559 0.71042 0.01761  0.02053  0.02373  4   ARG A NH1 
51   N  NH2 . ARG A 4   ? 0.48487 0.64295 0.53223 0.01758  0.02657  0.02102  4   ARG A NH2 
65   N  N   . LYS A 5   ? 0.42576 0.50997 0.47564 -0.02489 0.00421  0.03437  5   LYS A N   
66   C  CA  . LYS A 5   ? 0.50481 0.56435 0.55171 -0.02536 0.00162  0.03430  5   LYS A CA  
67   C  C   . LYS A 5   ? 0.53152 0.57391 0.57278 -0.03090 0.00092  0.03469  5   LYS A C   
68   O  O   . LYS A 5   ? 0.62804 0.66225 0.66787 -0.02543 0.00244  0.03335  5   LYS A O   
69   C  CB  . LYS A 5   ? 0.55248 0.60285 0.60052 -0.01316 0.00268  0.03290  5   LYS A CB  
70   C  CG  . LYS A 5   ? 0.67151 0.70260 0.71764 -0.01433 0.00040  0.03286  5   LYS A CG  
71   C  CD  . LYS A 5   ? 0.69579 0.72645 0.74326 -0.00605 0.00068  0.03294  5   LYS A CD  
72   C  CE  . LYS A 5   ? 0.58998 0.63828 0.64019 -0.00781 -0.00103 0.03405  5   LYS A CE  
73   N  NZ  . LYS A 5   ? 0.66165 0.70891 0.71167 0.00102  -0.00100 0.03481  5   LYS A NZ  
87   N  N   . MET A 6   ? 0.42090 0.45711 0.45769 -0.04178 -0.00165 0.03651  6   MET A N   
88   C  CA  . MET A 6   ? 0.42743 0.45017 0.45721 -0.04759 -0.00272 0.03803  6   MET A CA  
89   C  C   . MET A 6   ? 0.42880 0.42827 0.45498 -0.04623 -0.00586 0.03763  6   MET A C   
90   O  O   . MET A 6   ? 0.50244 0.49578 0.52776 -0.04847 -0.00802 0.03733  6   MET A O   
91   C  CB  . MET A 6   ? 0.44848 0.47837 0.47314 -0.06081 -0.00336 0.04092  6   MET A CB  
92   C  CG  . MET A 6   ? 0.62771 0.64616 0.64359 -0.06671 -0.00404 0.04352  6   MET A CG  
93   S  SD  . MET A 6   ? 0.73912 0.76935 0.74823 -0.08363 -0.00351 0.04746  6   MET A SD  
94   C  CE  . MET A 6   ? 0.46485 0.53386 0.48570 -0.08117 0.00097  0.04549  6   MET A CE  
104  N  N   . ALA A 7   ? 0.42182 0.41026 0.44583 -0.04227 -0.00614 0.03722  7   ALA A N   
105  C  CA  . ALA A 7   ? 0.37365 0.34364 0.39444 -0.04034 -0.00917 0.03688  7   ALA A CA  
106  C  C   . ALA A 7   ? 0.39466 0.35275 0.40568 -0.04678 -0.01198 0.03994  7   ALA A C   
107  O  O   . ALA A 7   ? 0.39744 0.36114 0.40396 -0.05323 -0.01115 0.04251  7   ALA A O   
108  C  CB  . ALA A 7   ? 0.40391 0.37107 0.42824 -0.03245 -0.00823 0.03449  7   ALA A CB  
114  N  N   . PHE A 8   ? 0.40418 0.34564 0.41096 -0.04463 -0.01526 0.03983  8   PHE A N   
115  C  CA  . PHE A 8   ? 0.41373 0.34017 0.40939 -0.04807 -0.01842 0.04307  8   PHE A CA  
116  C  C   . PHE A 8   ? 0.40529 0.33307 0.40067 -0.04355 -0.01869 0.04357  8   PHE A C   
117  O  O   . PHE A 8   ? 0.39354 0.32809 0.39686 -0.03678 -0.01748 0.04039  8   PHE A O   
118  C  CB  . PHE A 8   ? 0.41350 0.32133 0.40366 -0.04495 -0.02200 0.04236  8   PHE A CB  
119  C  CG  . PHE A 8   ? 0.43558 0.33632 0.42001 -0.05248 -0.02281 0.04250  8   PHE A CG  
120  C  CD1 . PHE A 8   ? 0.55457 0.44379 0.52622 -0.06287 -0.02441 0.04627  8   PHE A CD1 
121  C  CD2 . PHE A 8   ? 0.46852 0.37419 0.45914 -0.05046 -0.02194 0.03896  8   PHE A CD2 
122  C  CE1 . PHE A 8   ? 0.60061 0.48294 0.56585 -0.07188 -0.02530 0.04588  8   PHE A CE1 
123  C  CE2 . PHE A 8   ? 0.50457 0.40447 0.48914 -0.05828 -0.02305 0.03846  8   PHE A CE2 
124  C  CZ  . PHE A 8   ? 0.55270 0.44093 0.52469 -0.06940 -0.02478 0.04164  8   PHE A CZ  
134  N  N   . PRO A 9   ? 0.39240 0.31378 0.37766 -0.04812 -0.02029 0.04759  9   PRO A N   
135  C  CA  . PRO A 9   ? 0.46055 0.38275 0.44406 -0.04361 -0.02145 0.04805  9   PRO A CA  
136  C  C   . PRO A 9   ? 0.45607 0.37102 0.44236 -0.03425 -0.02465 0.04579  9   PRO A C   
137  O  O   . PRO A 9   ? 0.47639 0.37729 0.45807 -0.03175 -0.02766 0.04645  9   PRO A O   
138  C  CB  . PRO A 9   ? 0.50324 0.41495 0.47222 -0.05040 -0.02358 0.05391  9   PRO A CB  
139  C  CG  . PRO A 9   ? 0.49934 0.41057 0.46444 -0.06099 -0.02187 0.05602  9   PRO A CG  
140  C  CD  . PRO A 9   ? 0.45877 0.36893 0.43166 -0.05797 -0.02176 0.05213  9   PRO A CD  
148  N  N   . SER A 10  ? 0.39616 0.32147 0.38964 -0.02925 -0.02385 0.04263  10  SER A N   
149  C  CA  . SER A 10  ? 0.37513 0.30064 0.37459 -0.02151 -0.02580 0.03948  10  SER A CA  
150  C  C   . SER A 10  ? 0.46053 0.38186 0.45427 -0.01657 -0.03061 0.04118  10  SER A C   
151  O  O   . SER A 10  ? 0.42590 0.35075 0.42502 -0.00984 -0.03254 0.03855  10  SER A O   
152  C  CB  . SER A 10  ? 0.40043 0.33921 0.41016 -0.02030 -0.02233 0.03486  10  SER A CB  
153  O  OG  . SER A 10  ? 0.39961 0.34532 0.40726 -0.02247 -0.02132 0.03441  10  SER A OG  
159  N  N   . GLY A 11  ? 0.43454 0.35008 0.41730 -0.01964 -0.03261 0.04571  11  GLY A N   
160  C  CA  . GLY A 11  ? 0.44734 0.36077 0.42394 -0.01422 -0.03752 0.04776  11  GLY A CA  
161  C  C   . GLY A 11  ? 0.44906 0.35241 0.42343 -0.00502 -0.04204 0.04818  11  GLY A C   
162  O  O   . GLY A 11  ? 0.45004 0.36115 0.42747 0.00266  -0.04539 0.04675  11  GLY A O   
166  N  N   . LYS A 12  ? 0.44918 0.33552 0.41705 -0.00548 -0.04245 0.05000  12  LYS A N   
167  C  CA  . LYS A 12  ? 0.46396 0.33825 0.42763 0.00479  -0.04658 0.04984  12  LYS A CA  
168  C  C   . LYS A 12  ? 0.48534 0.37565 0.46396 0.01217  -0.04555 0.04367  12  LYS A C   
169  O  O   . LYS A 12  ? 0.50097 0.39165 0.47950 0.02310  -0.04921 0.04265  12  LYS A O   
170  C  CB  . LYS A 12  ? 0.53746 0.38901 0.49041 0.00142  -0.04661 0.05169  12  LYS A CB  
171  C  CG  . LYS A 12  ? 0.69463 0.52475 0.62823 -0.00442 -0.04919 0.05881  12  LYS A CG  
172  C  CD  . LYS A 12  ? 0.73881 0.54399 0.66012 -0.00907 -0.04954 0.05997  12  LYS A CD  
173  C  CE  . LYS A 12  ? 0.79257 0.57288 0.69191 -0.01552 -0.05242 0.06762  12  LYS A CE  
174  N  NZ  . LYS A 12  ? 0.95962 0.75260 0.85932 -0.02893 -0.04906 0.07113  12  LYS A NZ  
188  N  N   . VAL A 13  ? 0.42212 0.32649 0.41294 0.00668  -0.04062 0.03978  13  VAL A N   
189  C  CA  . VAL A 13  ? 0.40135 0.32107 0.40538 0.01120  -0.03892 0.03448  13  VAL A CA  
190  C  C   . VAL A 13  ? 0.42768 0.36631 0.43922 0.01149  -0.03938 0.03244  13  VAL A C   
191  O  O   . VAL A 13  ? 0.39910 0.35062 0.41804 0.01747  -0.04067 0.02935  13  VAL A O   
192  C  CB  . VAL A 13  ? 0.40138 0.32395 0.41243 0.00513  -0.03362 0.03191  13  VAL A CB  
193  C  CG1 . VAL A 13  ? 0.37343 0.31124 0.39659 0.00811  -0.03137 0.02717  13  VAL A CG1 
194  C  CG2 . VAL A 13  ? 0.45170 0.35748 0.45526 0.00425  -0.03371 0.03311  13  VAL A CG2 
204  N  N   . GLU A 14  ? 0.39969 0.34159 0.40920 0.00461  -0.03822 0.03363  14  GLU A N   
205  C  CA  . GLU A 14  ? 0.37498 0.33288 0.38918 0.00390  -0.03916 0.03120  14  GLU A CA  
206  C  C   . GLU A 14  ? 0.38463 0.34846 0.39707 0.01267  -0.04514 0.03206  14  GLU A C   
207  O  O   . GLU A 14  ? 0.41138 0.39329 0.43216 0.01434  -0.04621 0.02836  14  GLU A O   
208  C  CB  . GLU A 14  ? 0.37517 0.33252 0.38332 -0.00307 -0.03796 0.03273  14  GLU A CB  
209  C  CG  . GLU A 14  ? 0.36911 0.32444 0.37958 -0.01001 -0.03209 0.03137  14  GLU A CG  
210  C  CD  . GLU A 14  ? 0.40316 0.35769 0.40592 -0.01538 -0.03080 0.03330  14  GLU A CD  
211  O  OE1 . GLU A 14  ? 0.46616 0.42721 0.46560 -0.01576 -0.03289 0.03264  14  GLU A OE1 
212  O  OE2 . GLU A 14  ? 0.44867 0.39773 0.44843 -0.01923 -0.02787 0.03540  14  GLU A OE2 
219  N  N   . GLY A 15  ? 0.41461 0.36361 0.41542 0.01815  -0.04924 0.03705  15  GLY A N   
220  C  CA  . GLY A 15  ? 0.46242 0.41493 0.45927 0.02887  -0.05558 0.03876  15  GLY A CA  
221  C  C   . GLY A 15  ? 0.52235 0.48443 0.52777 0.03897  -0.05675 0.03510  15  GLY A C   
222  O  O   . GLY A 15  ? 0.46484 0.43356 0.46843 0.05003  -0.06215 0.03592  15  GLY A O   
226  N  N   . CYS A 16  ? 0.44641 0.41085 0.46083 0.03609  -0.05183 0.03115  16  CYS A N   
227  C  CA  . CYS A 16  ? 0.42989 0.40442 0.45222 0.04511  -0.05193 0.02735  16  CYS A CA  
228  C  C   . CYS A 16  ? 0.42535 0.42522 0.46322 0.03973  -0.04818 0.02190  16  CYS A C   
229  O  O   . CYS A 16  ? 0.40304 0.41677 0.44893 0.04602  -0.04767 0.01842  16  CYS A O   
230  C  CB  . CYS A 16  ? 0.41905 0.37384 0.43650 0.04700  -0.04958 0.02735  16  CYS A CB  
231  S  SG  . CYS A 16  ? 0.52266 0.44403 0.51918 0.05289  -0.05429 0.03338  16  CYS A SG  
237  N  N   . MET A 17  ? 0.41277 0.41786 0.45388 0.02800  -0.04520 0.02095  17  MET A N   
238  C  CA  . MET A 17  ? 0.38436 0.40650 0.43698 0.02046  -0.04087 0.01624  17  MET A CA  
239  C  C   . MET A 17  ? 0.39687 0.44457 0.45654 0.02064  -0.04392 0.01334  17  MET A C   
240  O  O   . MET A 17  ? 0.39696 0.44825 0.45224 0.02011  -0.04789 0.01459  17  MET A O   
241  C  CB  . MET A 17  ? 0.41087 0.42381 0.46171 0.00872  -0.03625 0.01614  17  MET A CB  
242  C  CG  . MET A 17  ? 0.36269 0.35541 0.40827 0.00773  -0.03312 0.01865  17  MET A CG  
243  S  SD  . MET A 17  ? 0.38646 0.37781 0.43677 0.01260  -0.03051 0.01702  17  MET A SD  
244  C  CE  . MET A 17  ? 0.37540 0.38672 0.43714 0.00598  -0.02636 0.01248  17  MET A CE  
254  N  N   . VAL A 18  ? 0.37170 0.43903 0.44201 0.02112  -0.04218 0.00945  18  VAL A N   
255  C  CA  . VAL A 18  ? 0.38254 0.47874 0.46119 0.01930  -0.04463 0.00605  18  VAL A CA  
256  C  C   . VAL A 18  ? 0.32550 0.43379 0.41276 0.00697  -0.03893 0.00187  18  VAL A C   
257  O  O   . VAL A 18  ? 0.34335 0.43878 0.43034 0.00320  -0.03363 0.00203  18  VAL A O   
258  C  CB  . VAL A 18  ? 0.37527 0.49015 0.45843 0.03414  -0.04935 0.00558  18  VAL A CB  
259  C  CG1 . VAL A 18  ? 0.40427 0.50343 0.47578 0.04634  -0.05554 0.01046  18  VAL A CG1 
260  C  CG2 . VAL A 18  ? 0.33982 0.45594 0.42803 0.04017  -0.04552 0.00383  18  VAL A CG2 
270  N  N   . GLN A 19  ? 0.33716 0.47077 0.43123 0.00033  -0.04033 -0.00170 19  GLN A N   
271  C  CA  . GLN A 19  ? 0.34988 0.49752 0.45132 -0.01268 -0.03541 -0.00565 19  GLN A CA  
272  C  C   . GLN A 19  ? 0.36860 0.54704 0.48171 -0.00686 -0.03575 -0.00813 19  GLN A C   
273  O  O   . GLN A 19  ? 0.36529 0.56529 0.48266 0.00277  -0.04136 -0.00872 19  GLN A O   
274  C  CB  . GLN A 19  ? 0.39149 0.54692 0.49156 -0.02656 -0.03643 -0.00871 19  GLN A CB  
275  C  CG  . GLN A 19  ? 0.40088 0.56877 0.50611 -0.04224 -0.03175 -0.01273 19  GLN A CG  
276  C  CD  . GLN A 19  ? 0.56603 0.73775 0.66724 -0.05651 -0.03320 -0.01638 19  GLN A CD  
277  O  OE1 . GLN A 19  ? 0.68986 0.83991 0.78285 -0.06790 -0.02921 -0.01742 19  GLN A OE1 
278  N  NE2 . GLN A 19  ? 0.61146 0.81031 0.71741 -0.05534 -0.03916 -0.01861 19  GLN A NE2 
287  N  N   . VAL A 20  ? 0.35487 0.53672 0.47271 -0.01204 -0.02976 -0.00947 20  VAL A N   
288  C  CA  . VAL A 20  ? 0.33939 0.55290 0.46859 -0.00773 -0.02874 -0.01227 20  VAL A CA  
289  C  C   . VAL A 20  ? 0.33506 0.56509 0.46973 -0.02650 -0.02366 -0.01533 20  VAL A C   
290  O  O   . VAL A 20  ? 0.31061 0.51951 0.43959 -0.03738 -0.01810 -0.01421 20  VAL A O   
291  C  CB  . VAL A 20  ? 0.32027 0.52412 0.44888 0.00458  -0.02595 -0.01106 20  VAL A CB  
292  C  CG1 . VAL A 20  ? 0.33695 0.57758 0.47755 0.00981  -0.02464 -0.01473 20  VAL A CG1 
293  C  CG2 . VAL A 20  ? 0.31849 0.50034 0.43874 0.02082  -0.03064 -0.00792 20  VAL A CG2 
303  N  N   . THR A 21  ? 0.36967 0.63757 0.51457 -0.03042 -0.02569 -0.01898 21  THR A N   
304  C  CA  . THR A 21  ? 0.34234 0.62939 0.49230 -0.04993 -0.02104 -0.02203 21  THR A CA  
305  C  C   . THR A 21  ? 0.33670 0.66532 0.50037 -0.04513 -0.01961 -0.02479 21  THR A C   
306  O  O   . THR A 21  ? 0.36226 0.71900 0.53406 -0.03136 -0.02495 -0.02640 21  THR A O   
307  C  CB  . THR A 21  ? 0.42008 0.71627 0.56871 -0.06450 -0.02450 -0.02478 21  THR A CB  
308  O  OG1 . THR A 21  ? 0.38513 0.64249 0.52020 -0.06828 -0.02502 -0.02275 21  THR A OG1 
309  C  CG2 . THR A 21  ? 0.44775 0.76348 0.60029 -0.08671 -0.01979 -0.02816 21  THR A CG2 
317  N  N   . CYS A 22  ? 0.40050 0.73385 0.56611 -0.05602 -0.01239 -0.02521 22  CYS A N   
318  C  CA  . CYS A 22  ? 0.37201 0.74888 0.55075 -0.05607 -0.00961 -0.02835 22  CYS A CA  
319  C  C   . CYS A 22  ? 0.47366 0.85996 0.65233 -0.08261 -0.00394 -0.02963 22  CYS A C   
320  O  O   . CYS A 22  ? 0.43314 0.78965 0.60189 -0.09341 0.00187  -0.02685 22  CYS A O   
321  C  CB  . CYS A 22  ? 0.35133 0.72414 0.53078 -0.04126 -0.00559 -0.02727 22  CYS A CB  
322  S  SG  . CYS A 22  ? 0.50304 0.93382 0.69916 -0.03708 -0.00219 -0.03187 22  CYS A SG  
328  N  N   . GLY A 23  ? 0.42283 0.84882 0.61112 -0.09343 -0.00596 -0.03359 23  GLY A N   
329  C  CA  . GLY A 23  ? 0.42432 0.85814 0.61076 -0.12132 -0.00111 -0.03505 23  GLY A CA  
330  C  C   . GLY A 23  ? 0.42666 0.81650 0.59702 -0.13585 -0.00145 -0.03357 23  GLY A C   
331  O  O   . GLY A 23  ? 0.48942 0.86989 0.65632 -0.13250 -0.00776 -0.03464 23  GLY A O   
335  N  N   . THR A 24  ? 0.43351 0.79499 0.59265 -0.15109 0.00542  -0.03100 24  THR A N   
336  C  CA  . THR A 24  ? 0.50093 0.81747 0.64280 -0.16395 0.00604  -0.02968 24  THR A CA  
337  C  C   . THR A 24  ? 0.48851 0.75929 0.61954 -0.14877 0.00651  -0.02502 24  THR A C   
338  O  O   . THR A 24  ? 0.62672 0.85879 0.74292 -0.15655 0.00764  -0.02363 24  THR A O   
339  C  CB  . THR A 24  ? 0.57711 0.88564 0.71008 -0.18999 0.01297  -0.02920 24  THR A CB  
340  O  OG1 . THR A 24  ? 0.84537 1.10423 0.95909 -0.19907 0.01392  -0.02764 24  THR A OG1 
341  C  CG2 . THR A 24  ? 0.59122 0.90169 0.72542 -0.18759 0.01993  -0.02532 24  THR A CG2 
349  N  N   . THR A 25  ? 0.53305 0.80765 0.67043 -0.12764 0.00577  -0.02293 25  THR A N   
350  C  CA  . THR A 25  ? 0.43217 0.66790 0.56026 -0.11462 0.00671  -0.01856 25  THR A CA  
351  C  C   . THR A 25  ? 0.45809 0.68672 0.58720 -0.09665 -0.00016 -0.01849 25  THR A C   
352  O  O   . THR A 25  ? 0.37928 0.63637 0.51902 -0.08449 -0.00452 -0.02037 25  THR A O   
353  C  CB  . THR A 25  ? 0.45468 0.69622 0.58650 -0.10549 0.01124  -0.01630 25  THR A CB  
354  O  OG1 . THR A 25  ? 0.48366 0.74224 0.61674 -0.12229 0.01743  -0.01657 25  THR A OG1 
355  C  CG2 . THR A 25  ? 0.42309 0.62320 0.54324 -0.09766 0.01314  -0.01170 25  THR A CG2 
363  N  N   . THR A 26  ? 0.41218 0.60297 0.52945 -0.09444 -0.00096 -0.01605 26  THR A N   
364  C  CA  . THR A 26  ? 0.40249 0.58168 0.51795 -0.07949 -0.00667 -0.01506 26  THR A CA  
365  C  C   . THR A 26  ? 0.38470 0.53032 0.49188 -0.07001 -0.00471 -0.01080 26  THR A C   
366  O  O   . THR A 26  ? 0.41552 0.53767 0.51416 -0.07760 -0.00008 -0.00885 26  THR A O   
367  C  CB  . THR A 26  ? 0.48800 0.65954 0.59728 -0.08758 -0.01044 -0.01726 26  THR A CB  
368  O  OG1 . THR A 26  ? 0.49967 0.70592 0.61725 -0.09603 -0.01325 -0.02154 26  THR A OG1 
369  C  CG2 . THR A 26  ? 0.43110 0.59034 0.53716 -0.07307 -0.01573 -0.01548 26  THR A CG2 
377  N  N   . LEU A 27  ? 0.37893 0.52256 0.48789 -0.05343 -0.00844 -0.00925 27  LEU A N   
378  C  CA  . LEU A 27  ? 0.32343 0.43721 0.42445 -0.04507 -0.00783 -0.00557 27  LEU A CA  
379  C  C   . LEU A 27  ? 0.30606 0.41831 0.40686 -0.03104 -0.01381 -0.00454 27  LEU A C   
380  O  O   . LEU A 27  ? 0.31354 0.44412 0.41856 -0.02837 -0.01853 -0.00630 27  LEU A O   
381  C  CB  . LEU A 27  ? 0.34090 0.45050 0.44229 -0.04182 -0.00317 -0.00387 27  LEU A CB  
382  C  CG  . LEU A 27  ? 0.38886 0.52671 0.50005 -0.03553 -0.00264 -0.00598 27  LEU A CG  
383  C  CD1 . LEU A 27  ? 0.33736 0.48371 0.45206 -0.01924 -0.00833 -0.00671 27  LEU A CD1 
384  C  CD2 . LEU A 27  ? 0.34417 0.47436 0.45303 -0.03444 0.00266  -0.00437 27  LEU A CD2 
396  N  N   . ASN A 28  ? 0.32822 0.41761 0.42272 -0.02310 -0.01384 -0.00138 28  ASN A N   
397  C  CA  . ASN A 28  ? 0.32231 0.40385 0.41316 -0.01186 -0.01905 0.00054  28  ASN A CA  
398  C  C   . ASN A 28  ? 0.35704 0.44566 0.45090 0.00158  -0.02081 0.00055  28  ASN A C   
399  O  O   . ASN A 28  ? 0.32295 0.41331 0.41911 0.00288  -0.01706 -0.00017 28  ASN A O   
400  C  CB  . ASN A 28  ? 0.31759 0.37111 0.39903 -0.01201 -0.01816 0.00383  28  ASN A CB  
401  C  CG  . ASN A 28  ? 0.37419 0.41796 0.45122 -0.02323 -0.01559 0.00338  28  ASN A CG  
402  O  OD1 . ASN A 28  ? 0.33780 0.38421 0.41269 -0.02677 -0.01816 0.00221  28  ASN A OD1 
403  N  ND2 . ASN A 28  ? 0.36414 0.39577 0.43850 -0.02822 -0.01062 0.00415  28  ASN A ND2 
410  N  N   . GLY A 29  ? 0.28169 0.37168 0.37349 0.01209  -0.02657 0.00149  29  GLY A N   
411  C  CA  . GLY A 29  ? 0.32172 0.41002 0.41210 0.02677  -0.02892 0.00178  29  GLY A CA  
412  C  C   . GLY A 29  ? 0.34048 0.40316 0.41932 0.03320  -0.03280 0.00572  29  GLY A C   
413  O  O   . GLY A 29  ? 0.34641 0.39976 0.41996 0.02821  -0.03479 0.00818  29  GLY A O   
417  N  N   . LEU A 30  ? 0.36902 0.41948 0.44262 0.04390  -0.03372 0.00616  30  LEU A N   
418  C  CA  . LEU A 30  ? 0.33898 0.36295 0.39958 0.04999  -0.03743 0.00994  30  LEU A CA  
419  C  C   . LEU A 30  ? 0.39465 0.42229 0.45170 0.06594  -0.04322 0.00999  30  LEU A C   
420  O  O   . LEU A 30  ? 0.38885 0.42121 0.44718 0.07678  -0.04301 0.00704  30  LEU A O   
421  C  CB  . LEU A 30  ? 0.36150 0.36406 0.41576 0.04877  -0.03428 0.01027  30  LEU A CB  
422  C  CG  . LEU A 30  ? 0.40425 0.37734 0.44388 0.05096  -0.03720 0.01408  30  LEU A CG  
423  C  CD1 . LEU A 30  ? 0.42312 0.38767 0.45913 0.03974  -0.03700 0.01800  30  LEU A CD1 
424  C  CD2 . LEU A 30  ? 0.43363 0.39155 0.46822 0.05149  -0.03469 0.01265  30  LEU A CD2 
436  N  N   . TRP A 31  ? 0.38249 0.40782 0.43410 0.06822  -0.04839 0.01333  31  TRP A N   
437  C  CA  . TRP A 31  ? 0.40756 0.43725 0.45477 0.08409  -0.05482 0.01432  31  TRP A CA  
438  C  C   . TRP A 31  ? 0.45221 0.44613 0.48118 0.09131  -0.05797 0.01870  31  TRP A C   
439  O  O   . TRP A 31  ? 0.48276 0.45824 0.50131 0.08528  -0.05989 0.02371  31  TRP A O   
440  C  CB  . TRP A 31  ? 0.41279 0.46033 0.46297 0.08156  -0.05893 0.01585  31  TRP A CB  
441  C  CG  . TRP A 31  ? 0.45756 0.51459 0.50412 0.09827  -0.06623 0.01726  31  TRP A CG  
442  C  CD1 . TRP A 31  ? 0.47538 0.53346 0.51976 0.11634  -0.06885 0.01592  31  TRP A CD1 
443  C  CD2 . TRP A 31  ? 0.45208 0.51864 0.49562 0.09940  -0.07205 0.02029  31  TRP A CD2 
444  N  NE1 . TRP A 31  ? 0.48689 0.55457 0.52719 0.12975  -0.07621 0.01833  31  TRP A NE1 
445  C  CE2 . TRP A 31  ? 0.51604 0.58963 0.55583 0.11913  -0.07844 0.02125  31  TRP A CE2 
446  C  CE3 . TRP A 31  ? 0.48050 0.55004 0.52311 0.08634  -0.07255 0.02206  31  TRP A CE3 
447  C  CZ2 . TRP A 31  ? 0.56042 0.64505 0.59594 0.12593  -0.08566 0.02453  31  TRP A CZ2 
448  C  CZ3 . TRP A 31  ? 0.49488 0.57514 0.53296 0.09205  -0.07945 0.02485  31  TRP A CZ3 
449  C  CH2 . TRP A 31  ? 0.53314 0.62159 0.56802 0.11153  -0.08609 0.02632  31  TRP A CH2 
460  N  N   . LEU A 32  ? 0.48779 0.47144 0.51179 0.10360  -0.05828 0.01658  32  LEU A N   
461  C  CA  . LEU A 32  ? 0.48982 0.43678 0.49428 0.11102  -0.06148 0.01997  32  LEU A CA  
462  C  C   . LEU A 32  ? 0.58250 0.53087 0.58136 0.13279  -0.06682 0.01899  32  LEU A C   
463  O  O   . LEU A 32  ? 0.51482 0.48206 0.52260 0.14282  -0.06514 0.01329  32  LEU A O   
464  C  CB  . LEU A 32  ? 0.49902 0.42605 0.49896 0.10560  -0.05685 0.01760  32  LEU A CB  
465  C  CG  . LEU A 32  ? 0.51257 0.43960 0.51827 0.08631  -0.05147 0.01821  32  LEU A CG  
466  C  CD1 . LEU A 32  ? 0.49476 0.41155 0.49929 0.08360  -0.04708 0.01448  32  LEU A CD1 
467  C  CD2 . LEU A 32  ? 0.46412 0.36993 0.45828 0.07658  -0.05327 0.02441  32  LEU A CD2 
479  N  N   . ASP A 33  ? 0.60073 0.52909 0.58389 0.14068  -0.07312 0.02467  33  ASP A N   
480  C  CA  . ASP A 33  ? 0.61371 0.54215 0.58949 0.16361  -0.07929 0.02477  33  ASP A CA  
481  C  C   . ASP A 33  ? 0.60994 0.58740 0.60687 0.16963  -0.07965 0.02046  33  ASP A C   
482  O  O   . ASP A 33  ? 0.53245 0.53286 0.54011 0.15783  -0.07956 0.02171  33  ASP A O   
483  C  CB  . ASP A 33  ? 0.66668 0.56833 0.62997 0.17585  -0.07868 0.02147  33  ASP A CB  
484  C  CG  . ASP A 33  ? 0.80163 0.65427 0.74206 0.16798  -0.07918 0.02610  33  ASP A CG  
485  O  OD1 . ASP A 33  ? 0.93157 0.76372 0.85752 0.16575  -0.08364 0.03352  33  ASP A OD1 
486  O  OD2 . ASP A 33  ? 0.87162 0.70732 0.80810 0.16313  -0.07509 0.02232  33  ASP A OD2 
491  N  N   . ASP A 34  ? 0.57298 0.56864 0.57593 0.18709  -0.08003 0.01507  34  ASP A N   
492  C  CA  . ASP A 34  ? 0.54005 0.58591 0.56332 0.19257  -0.08043 0.01080  34  ASP A CA  
493  C  C   . ASP A 34  ? 0.48748 0.56065 0.52929 0.18261  -0.07248 0.00387  34  ASP A C   
494  O  O   . ASP A 34  ? 0.53723 0.65006 0.59412 0.19050  -0.07176 -0.00114 34  ASP A O   
495  C  CB  . ASP A 34  ? 0.63442 0.68939 0.65309 0.22036  -0.08651 0.00959  34  ASP A CB  
496  C  CG  . ASP A 34  ? 0.67095 0.70345 0.67949 0.23542  -0.08451 0.00534  34  ASP A CG  
497  O  OD1 . ASP A 34  ? 0.61978 0.62704 0.62325 0.22339  -0.07908 0.00398  34  ASP A OD1 
498  O  OD2 . ASP A 34  ? 0.76495 0.80538 0.76997 0.26003  -0.08853 0.00300  34  ASP A OD2 
503  N  N   . VAL A 35  ? 0.52745 0.58194 0.56826 0.16508  -0.06651 0.00381  35  VAL A N   
504  C  CA  . VAL A 35  ? 0.51148 0.58689 0.56684 0.15492  -0.05892 -0.00166 35  VAL A CA  
505  C  C   . VAL A 35  ? 0.48123 0.55650 0.54252 0.13108  -0.05492 0.00051  35  VAL A C   
506  O  O   . VAL A 35  ? 0.47849 0.52324 0.52848 0.12237  -0.05550 0.00508  35  VAL A O   
507  C  CB  . VAL A 35  ? 0.45687 0.50819 0.50326 0.16034  -0.05526 -0.00487 35  VAL A CB  
508  C  CG1 . VAL A 35  ? 0.47483 0.54727 0.53490 0.14872  -0.04743 -0.00954 35  VAL A CG1 
509  C  CG2 . VAL A 35  ? 0.55942 0.60929 0.59826 0.18627  -0.05912 -0.00800 35  VAL A CG2 
519  N  N   . VAL A 36  ? 0.42109 0.53018 0.49913 0.12065  -0.05077 -0.00281 36  VAL A N   
520  C  CA  . VAL A 36  ? 0.40178 0.51034 0.48497 0.09911  -0.04607 -0.00179 36  VAL A CA  
521  C  C   . VAL A 36  ? 0.38071 0.49128 0.46872 0.09302  -0.03883 -0.00523 36  VAL A C   
522  O  O   . VAL A 36  ? 0.38758 0.52605 0.48571 0.09753  -0.03617 -0.00971 36  VAL A O   
523  C  CB  . VAL A 36  ? 0.37790 0.51892 0.47331 0.08971  -0.04694 -0.00270 36  VAL A CB  
524  C  CG1 . VAL A 36  ? 0.37472 0.51174 0.47340 0.06854  -0.04160 -0.00235 36  VAL A CG1 
525  C  CG2 . VAL A 36  ? 0.38292 0.52221 0.47230 0.09592  -0.05450 0.00088  36  VAL A CG2 
535  N  N   . TYR A 37  ? 0.36133 0.44439 0.44195 0.08300  -0.03569 -0.00303 37  TYR A N   
536  C  CA  . TYR A 37  ? 0.36566 0.44731 0.44868 0.07623  -0.02922 -0.00528 37  TYR A CA  
537  C  C   . TYR A 37  ? 0.37137 0.46099 0.46129 0.05780  -0.02485 -0.00424 37  TYR A C   
538  O  O   . TYR A 37  ? 0.34170 0.41884 0.42807 0.04921  -0.02621 -0.00093 37  TYR A O   
539  C  CB  . TYR A 37  ? 0.40030 0.44684 0.46980 0.07723  -0.02892 -0.00364 37  TYR A CB  
540  C  CG  . TYR A 37  ? 0.41768 0.44609 0.47546 0.09378  -0.03350 -0.00420 37  TYR A CG  
541  C  CD1 . TYR A 37  ? 0.45953 0.47142 0.50777 0.09931  -0.03960 -0.00027 37  TYR A CD1 
542  C  CD2 . TYR A 37  ? 0.48357 0.50938 0.53786 0.10409  -0.03172 -0.00866 37  TYR A CD2 
543  C  CE1 . TYR A 37  ? 0.48283 0.47356 0.51741 0.11478  -0.04395 -0.00037 37  TYR A CE1 
544  C  CE2 . TYR A 37  ? 0.55773 0.56252 0.59860 0.12000  -0.03598 -0.00968 37  TYR A CE2 
545  C  CZ  . TYR A 37  ? 0.51295 0.49913 0.54362 0.12522  -0.04215 -0.00529 37  TYR A CZ  
546  O  OH  . TYR A 37  ? 0.56557 0.52690 0.58026 0.14144  -0.04652 -0.00594 37  TYR A OH  
556  N  N   . CYS A 38  ? 0.34399 0.45212 0.44197 0.05182  -0.01936 -0.00699 38  CYS A N   
557  C  CA  . CYS A 38  ? 0.29262 0.40432 0.39450 0.03459  -0.01503 -0.00582 38  CYS A CA  
558  C  C   . CYS A 38  ? 0.33123 0.45236 0.43644 0.03007  -0.00864 -0.00772 38  CYS A C   
559  O  O   . CYS A 38  ? 0.31052 0.44392 0.41796 0.04010  -0.00757 -0.01091 38  CYS A O   
560  C  CB  . CYS A 38  ? 0.34504 0.48069 0.45523 0.02752  -0.01658 -0.00674 38  CYS A CB  
561  S  SG  . CYS A 38  ? 0.35666 0.53686 0.48069 0.03051  -0.01499 -0.01165 38  CYS A SG  
567  N  N   . PRO A 39  ? 0.31146 0.42633 0.41576 0.01583  -0.00425 -0.00577 39  PRO A N   
568  C  CA  . PRO A 39  ? 0.29617 0.42010 0.40223 0.01046  0.00194  -0.00670 39  PRO A CA  
569  C  C   . PRO A 39  ? 0.26726 0.42724 0.38411 0.00902  0.00406  -0.01022 39  PRO A C   
570  O  O   . PRO A 39  ? 0.28540 0.46245 0.40858 0.00295  0.00241  -0.01098 39  PRO A O   
571  C  CB  . PRO A 39  ? 0.29229 0.40023 0.39360 -0.00437 0.00514  -0.00309 39  PRO A CB  
572  C  CG  . PRO A 39  ? 0.28784 0.37275 0.38321 -0.00321 0.00080  -0.00058 39  PRO A CG  
573  C  CD  . PRO A 39  ? 0.29447 0.39030 0.39379 0.00550  -0.00475 -0.00239 39  PRO A CD  
581  N  N   . ARG A 40  ? 0.30211 0.47571 0.42095 0.01441  0.00778  -0.01278 40  ARG A N   
582  C  CA  . ARG A 40  ? 0.31478 0.52691 0.44456 0.01281  0.01058  -0.01632 40  ARG A CA  
583  C  C   . ARG A 40  ? 0.27528 0.49768 0.40766 -0.00775 0.01536  -0.01452 40  ARG A C   
584  O  O   . ARG A 40  ? 0.29434 0.55055 0.43633 -0.01346 0.01728  -0.01708 40  ARG A O   
585  C  CB  . ARG A 40  ? 0.30121 0.52549 0.43136 0.02346  0.01414  -0.01978 40  ARG A CB  
586  C  CG  . ARG A 40  ? 0.32428 0.53382 0.44677 0.01547  0.01991  -0.01760 40  ARG A CG  
587  C  CD  . ARG A 40  ? 0.33327 0.55312 0.45445 0.02752  0.02291  -0.02176 40  ARG A CD  
588  N  NE  . ARG A 40  ? 0.31366 0.52048 0.42664 0.01946  0.02816  -0.01936 40  ARG A NE  
589  C  CZ  . ARG A 40  ? 0.39942 0.61828 0.51044 0.02430  0.03278  -0.02241 40  ARG A CZ  
590  N  NH1 . ARG A 40  ? 0.33852 0.58126 0.45487 0.03862  0.03304  -0.02859 40  ARG A NH1 
591  N  NH2 . ARG A 40  ? 0.34538 0.55200 0.44801 0.01567  0.03714  -0.01929 40  ARG A NH2 
605  N  N   . ALA A 41  ? 0.31988 0.51370 0.44314 -0.01896 0.01714  -0.01020 41  ALA A N   
606  C  CA  . ALA A 41  ? 0.37697 0.57239 0.49892 -0.03852 0.02113  -0.00807 41  ALA A CA  
607  C  C   . ALA A 41  ? 0.33164 0.54558 0.46061 -0.04674 0.01830  -0.01007 41  ALA A C   
608  O  O   . ALA A 41  ? 0.34618 0.57136 0.47600 -0.06370 0.02185  -0.00994 41  ALA A O   
609  C  CB  . ALA A 41  ? 0.38204 0.53917 0.49154 -0.04487 0.02175  -0.00324 41  ALA A CB  
615  N  N   . VAL A 42  ? 0.34832 0.56564 0.48122 -0.03592 0.01185  -0.01185 42  VAL A N   
616  C  CA  . VAL A 42  ? 0.34240 0.57805 0.48122 -0.04378 0.00855  -0.01386 42  VAL A CA  
617  C  C   . VAL A 42  ? 0.31282 0.59306 0.46383 -0.04910 0.01081  -0.01763 42  VAL A C   
618  O  O   . VAL A 42  ? 0.35523 0.65372 0.51065 -0.06229 0.00983  -0.01937 42  VAL A O   
619  C  CB  . VAL A 42  ? 0.34544 0.57663 0.48496 -0.02951 0.00085  -0.01441 42  VAL A CB  
620  C  CG1 . VAL A 42  ? 0.37395 0.62917 0.52128 -0.01085 -0.00182 -0.01724 42  VAL A CG1 
621  C  CG2 . VAL A 42  ? 0.37293 0.61473 0.51488 -0.03968 -0.00293 -0.01579 42  VAL A CG2 
631  N  N   . ILE A 43  ? 0.33449 0.63450 0.49083 -0.03984 0.01402  -0.01936 43  ILE A N   
632  C  CA  . ILE A 43  ? 0.34159 0.68878 0.51052 -0.04451 0.01670  -0.02320 43  ILE A CA  
633  C  C   . ILE A 43  ? 0.37264 0.72630 0.53936 -0.06518 0.02481  -0.02176 43  ILE A C   
634  O  O   . ILE A 43  ? 0.42771 0.82235 0.60450 -0.07223 0.02820  -0.02466 43  ILE A O   
635  C  CB  . ILE A 43  ? 0.33502 0.70782 0.51185 -0.02302 0.01630  -0.02692 43  ILE A CB  
636  C  CG1 . ILE A 43  ? 0.31274 0.67143 0.48290 -0.01861 0.02221  -0.02595 43  ILE A CG1 
637  C  CG2 . ILE A 43  ? 0.29902 0.65951 0.47461 -0.00173 0.00825  -0.02754 43  ILE A CG2 
638  C  CD1 . ILE A 43  ? 0.37306 0.75425 0.54883 0.00334  0.02222  -0.03060 43  ILE A CD1 
650  N  N   . CYS A 44  ? 0.42497 0.74050 0.57830 -0.07483 0.02808  -0.01712 44  CYS A N   
651  C  CA  . CYS A 44  ? 0.48129 0.79810 0.62943 -0.09527 0.03543  -0.01469 44  CYS A CA  
652  C  C   . CYS A 44  ? 0.57310 0.90951 0.72494 -0.11617 0.03558  -0.01627 44  CYS A C   
653  O  O   . CYS A 44  ? 0.56266 0.89597 0.71601 -0.11722 0.02987  -0.01793 44  CYS A O   
654  C  CB  . CYS A 44  ? 0.64006 0.90921 0.77153 -0.10064 0.03754  -0.00901 44  CYS A CB  
655  S  SG  . CYS A 44  ? 0.60654 0.85635 0.73184 -0.08298 0.03933  -0.00682 44  CYS A SG  
661  N  N   . THR A 45  ? 0.74387 1.10013 0.89594 -0.13415 0.04226  -0.01573 45  THR A N   
662  C  CA  . THR A 45  ? 0.82789 1.20609 0.98298 -0.15710 0.04312  -0.01761 45  THR A CA  
663  C  C   . THR A 45  ? 0.98723 1.32284 1.12479 -0.17705 0.04423  -0.01385 45  THR A C   
664  O  O   . THR A 45  ? 0.99561 1.34139 1.13023 -0.20099 0.04722  -0.01430 45  THR A O   
665  C  CB  . THR A 45  ? 0.79505 1.21601 0.95771 -0.16944 0.05020  -0.01874 45  THR A CB  
666  O  OG1 . THR A 45  ? 0.95201 1.34810 1.10096 -0.17768 0.05739  -0.01323 45  THR A OG1 
667  C  CG2 . THR A 45  ? 0.72382 1.18952 0.90379 -0.14794 0.04923  -0.02346 45  THR A CG2 
675  N  N   . SER A 46  ? 1.02244 1.31079 1.14745 -0.16800 0.04210  -0.01032 46  SER A N   
676  C  CA  . SER A 46  ? 1.13512 1.38004 1.24233 -0.18273 0.04265  -0.00718 46  SER A CA  
677  C  C   . SER A 46  ? 1.18346 1.41969 1.27840 -0.20535 0.05020  -0.00327 46  SER A C   
678  O  O   . SER A 46  ? 1.21754 1.42378 1.29725 -0.22233 0.05115  -0.00162 46  SER A O   
679  C  CB  . SER A 46  ? 1.12367 1.37104 1.23227 -0.19104 0.03720  -0.01152 46  SER A CB  
680  O  OG  . SER A 46  ? 1.10954 1.40056 1.22869 -0.20691 0.03802  -0.01568 46  SER A OG  
686  N  N   . GLU A 47  ? 1.08808 1.34844 1.18774 -0.20566 0.05574  -0.00171 47  GLU A N   
687  C  CA  . GLU A 47  ? 1.06746 1.32471 1.15579 -0.22748 0.06342  0.00255  47  GLU A CA  
688  C  C   . GLU A 47  ? 1.08039 1.33826 1.16712 -0.21577 0.06806  0.00652  47  GLU A C   
689  O  O   . GLU A 47  ? 1.26185 1.48755 1.33112 -0.22266 0.07241  0.01303  47  GLU A O   
690  C  CB  . GLU A 47  ? 1.13349 1.43840 1.23271 -0.24745 0.06598  -0.00150 47  GLU A CB  
691  C  CG  . GLU A 47  ? 1.20647 1.52070 1.29773 -0.26457 0.07410  0.00245  47  GLU A CG  
692  C  CD  . GLU A 47  ? 1.23060 1.60242 1.34015 -0.25718 0.07621  -0.00162 47  GLU A CD  
693  O  OE1 . GLU A 47  ? 1.23669 1.64491 1.36637 -0.24236 0.07183  -0.00765 47  GLU A OE1 
694  O  OE2 . GLU A 47  ? 1.02105 1.40108 1.12391 -0.26492 0.08206  0.00121  47  GLU A OE2 
701  N  N   . ASP A 48  ? 0.95180 1.24572 1.05547 -0.19759 0.06699  0.00249  48  ASP A N   
702  C  CA  . ASP A 48  ? 0.83097 1.12508 0.93339 -0.18306 0.07034  0.00475  48  ASP A CA  
703  C  C   . ASP A 48  ? 0.76292 1.03130 0.86543 -0.15834 0.06413  0.00420  48  ASP A C   
704  O  O   . ASP A 48  ? 0.71590 1.00542 0.83167 -0.13969 0.06021  -0.00074 48  ASP A O   
705  C  CB  . ASP A 48  ? 0.87608 1.22500 0.99465 -0.17921 0.07395  0.00016  48  ASP A CB  
706  C  CG  . ASP A 48  ? 0.73740 1.08691 0.85151 -0.16884 0.07897  0.00240  48  ASP A CG  
707  O  OD1 . ASP A 48  ? 0.60529 0.91310 0.70443 -0.16417 0.07889  0.00768  48  ASP A OD1 
708  O  OD2 . ASP A 48  ? 0.74154 1.13473 0.86681 -0.16538 0.08301  -0.00136 48  ASP A OD2 
713  N  N   . MET A 49  ? 0.69599 0.91744 0.78253 -0.15862 0.06308  0.00941  49  MET A N   
714  C  CA  . MET A 49  ? 0.58044 0.77607 0.66458 -0.13793 0.05843  0.01007  49  MET A CA  
715  C  C   . MET A 49  ? 0.48622 0.66095 0.55805 -0.13363 0.06208  0.01541  49  MET A C   
716  O  O   . MET A 49  ? 0.46781 0.62161 0.53658 -0.11806 0.05858  0.01624  49  MET A O   
717  C  CB  . MET A 49  ? 0.62658 0.78856 0.70408 -0.13798 0.05314  0.01091  49  MET A CB  
718  C  CG  . MET A 49  ? 0.61146 0.79384 0.70096 -0.13939 0.04830  0.00523  49  MET A CG  
719  S  SD  . MET A 49  ? 0.87326 1.02110 0.95730 -0.13236 0.04131  0.00491  49  MET A SD  
720  C  CE  . MET A 49  ? 0.76467 0.87510 0.82849 -0.15303 0.04498  0.00944  49  MET A CE  
730  N  N   . LEU A 50  ? 0.43778 0.61898 0.50205 -0.14776 0.06894  0.01917  50  LEU A N   
731  C  CA  . LEU A 50  ? 0.52525 0.69256 0.57812 -0.14337 0.07257  0.02413  50  LEU A CA  
732  C  C   . LEU A 50  ? 0.42633 0.62378 0.48981 -0.12806 0.07356  0.01956  50  LEU A C   
733  O  O   . LEU A 50  ? 0.39926 0.58203 0.45780 -0.11403 0.07210  0.02048  50  LEU A O   
734  C  CB  . LEU A 50  ? 0.52401 0.68750 0.56325 -0.16447 0.07979  0.03028  50  LEU A CB  
735  C  CG  . LEU A 50  ? 0.64619 0.76338 0.66338 -0.17400 0.08059  0.03850  50  LEU A CG  
736  C  CD1 . LEU A 50  ? 0.58054 0.70054 0.58416 -0.19208 0.08863  0.04483  50  LEU A CD1 
737  C  CD2 . LEU A 50  ? 0.51010 0.59537 0.51905 -0.15678 0.07661  0.04166  50  LEU A CD2 
749  N  N   . ASN A 51  ? 0.39217 0.63272 0.46933 -0.13098 0.07627  0.01435  51  ASN A N   
750  C  CA  . ASN A 51  ? 0.40458 0.67649 0.49126 -0.11607 0.07793  0.00903  51  ASN A CA  
751  C  C   . ASN A 51  ? 0.36026 0.67068 0.46604 -0.10903 0.07528  0.00123  51  ASN A C   
752  O  O   . ASN A 51  ? 0.38427 0.73647 0.49950 -0.11209 0.07990  -0.00238 51  ASN A O   
753  C  CB  . ASN A 51  ? 0.44576 0.73592 0.52616 -0.12668 0.08655  0.01178  51  ASN A CB  
754  C  CG  . ASN A 51  ? 0.44647 0.69954 0.50715 -0.12949 0.08846  0.01959  51  ASN A CG  
755  O  OD1 . ASN A 51  ? 0.40137 0.63922 0.45792 -0.11339 0.08583  0.01904  51  ASN A OD1 
756  N  ND2 . ASN A 51  ? 0.34770 0.58434 0.39502 -0.14983 0.09248  0.02696  51  ASN A ND2 
763  N  N   . PRO A 52  ? 0.39157 0.69060 0.50322 -0.09877 0.06778  -0.00143 52  PRO A N   
764  C  CA  . PRO A 52  ? 0.41153 0.74595 0.54020 -0.08877 0.06429  -0.00847 52  PRO A CA  
765  C  C   . PRO A 52  ? 0.39666 0.75195 0.53125 -0.06773 0.06483  -0.01395 52  PRO A C   
766  O  O   . PRO A 52  ? 0.39850 0.72927 0.52450 -0.05540 0.06389  -0.01338 52  PRO A O   
767  C  CB  . PRO A 52  ? 0.44264 0.75050 0.57143 -0.08174 0.05604  -0.00853 52  PRO A CB  
768  C  CG  . PRO A 52  ? 0.50768 0.77052 0.62183 -0.07868 0.05500  -0.00354 52  PRO A CG  
769  C  CD  . PRO A 52  ? 0.40323 0.65813 0.50584 -0.09499 0.06215  0.00201  52  PRO A CD  
777  N  N   . ASN A 53  ? 0.34028 0.74196 0.48909 -0.06364 0.06636  -0.01968 53  ASN A N   
778  C  CA  . ASN A 53  ? 0.32844 0.75205 0.48348 -0.04086 0.06619  -0.02628 53  ASN A CA  
779  C  C   . ASN A 53  ? 0.34818 0.77354 0.51189 -0.02412 0.05768  -0.03032 53  ASN A C   
780  O  O   . ASN A 53  ? 0.31565 0.77798 0.49291 -0.02342 0.05622  -0.03395 53  ASN A O   
781  C  CB  . ASN A 53  ? 0.33777 0.81316 0.50235 -0.04509 0.07356  -0.03005 53  ASN A CB  
782  C  CG  . ASN A 53  ? 0.40313 0.89886 0.57147 -0.02039 0.07441  -0.03733 53  ASN A CG  
783  O  OD1 . ASN A 53  ? 0.42177 0.90511 0.59109 0.00096  0.06789  -0.04117 53  ASN A OD1 
784  N  ND2 . ASN A 53  ? 0.58176 1.10880 0.75120 -0.02340 0.08259  -0.03941 53  ASN A ND2 
791  N  N   . TYR A 54  ? 0.31502 0.70065 0.47024 -0.01119 0.05186  -0.02934 54  TYR A N   
792  C  CA  . TYR A 54  ? 0.34975 0.72939 0.50984 0.00151  0.04350  -0.03126 54  TYR A CA  
793  C  C   . TYR A 54  ? 0.26694 0.68118 0.43747 0.02248  0.04156  -0.03834 54  TYR A C   
794  O  O   . TYR A 54  ? 0.33511 0.76578 0.51459 0.02830  0.03614  -0.04013 54  TYR A O   
795  C  CB  . TYR A 54  ? 0.36754 0.69815 0.51506 0.00990  0.03848  -0.02852 54  TYR A CB  
796  C  CG  . TYR A 54  ? 0.35142 0.64912 0.49056 -0.00768 0.03814  -0.02179 54  TYR A CG  
797  C  CD1 . TYR A 54  ? 0.35197 0.64661 0.49458 -0.01685 0.03424  -0.01987 54  TYR A CD1 
798  C  CD2 . TYR A 54  ? 0.38038 0.65048 0.50739 -0.01384 0.04149  -0.01770 54  TYR A CD2 
799  C  CE1 . TYR A 54  ? 0.40640 0.66971 0.54014 -0.03087 0.03402  -0.01448 54  TYR A CE1 
800  C  CE2 . TYR A 54  ? 0.39154 0.63172 0.51030 -0.02717 0.04097  -0.01176 54  TYR A CE2 
801  C  CZ  . TYR A 54  ? 0.43308 0.66953 0.55509 -0.03546 0.03748  -0.01038 54  TYR A CZ  
802  O  OH  . TYR A 54  ? 0.37166 0.57753 0.48443 -0.04716 0.03712  -0.00518 54  TYR A OH  
812  N  N   . GLU A 55  ? 0.28293 0.70745 0.45129 0.03546  0.04554  -0.04261 55  GLU A N   
813  C  CA  . GLU A 55  ? 0.32587 0.78499 0.50340 0.05702  0.04435  -0.04993 55  GLU A CA  
814  C  C   . GLU A 55  ? 0.44149 0.95601 0.63626 0.04853  0.04680  -0.05207 55  GLU A C   
815  O  O   . GLU A 55  ? 0.31936 0.86067 0.52452 0.06281  0.04202  -0.05600 55  GLU A O   
816  C  CB  . GLU A 55  ? 0.38972 0.85116 0.56058 0.06994  0.04958  -0.05464 55  GLU A CB  
817  C  CG  . GLU A 55  ? 0.55928 1.04912 0.73602 0.09624  0.04833  -0.06293 55  GLU A CG  
818  C  CD  . GLU A 55  ? 0.68607 1.18756 0.85734 0.10552  0.05550  -0.06850 55  GLU A CD  
819  O  OE1 . GLU A 55  ? 0.76094 1.24614 0.92315 0.09105  0.06086  -0.06524 55  GLU A OE1 
820  O  OE2 . GLU A 55  ? 0.70112 1.22825 0.87638 0.12798  0.05570  -0.07620 55  GLU A OE2 
827  N  N   . ASP A 56  ? 0.30032 0.83297 0.49754 0.02489  0.05406  -0.04930 56  ASP A N   
828  C  CA  . ASP A 56  ? 0.26095 0.84770 0.47405 0.01309  0.05685  -0.05129 56  ASP A CA  
829  C  C   . ASP A 56  ? 0.26993 0.85546 0.48886 0.00341  0.05005  -0.04895 56  ASP A C   
830  O  O   . ASP A 56  ? 0.29797 0.92644 0.53137 0.00721  0.04737  -0.05275 56  ASP A O   
831  C  CB  . ASP A 56  ? 0.30567 0.90656 0.51673 -0.01233 0.06648  -0.04810 56  ASP A CB  
832  C  CG  . ASP A 56  ? 0.32440 0.98197 0.55111 -0.02841 0.06986  -0.04999 56  ASP A CG  
833  O  OD1 . ASP A 56  ? 0.30584 0.99938 0.53879 -0.01562 0.07024  -0.05543 56  ASP A OD1 
834  O  OD2 . ASP A 56  ? 0.46262 1.11453 0.68834 -0.05355 0.07000  -0.04546 56  ASP A OD2 
839  N  N   . LEU A 57  ? 0.26820 0.80691 0.47584 -0.00917 0.04728  -0.04298 57  LEU A N   
840  C  CA  . LEU A 57  ? 0.33163 0.86627 0.54274 -0.01919 0.04111  -0.04108 57  LEU A CA  
841  C  C   . LEU A 57  ? 0.35097 0.88833 0.56715 0.00454  0.03208  -0.04418 57  LEU A C   
842  O  O   . LEU A 57  ? 0.31447 0.87881 0.54080 0.00210  0.02748  -0.04573 57  LEU A O   
843  C  CB  . LEU A 57  ? 0.42521 0.90624 0.62146 -0.03414 0.04024  -0.03454 57  LEU A CB  
844  C  CG  . LEU A 57  ? 0.39031 0.85895 0.57765 -0.05785 0.04812  -0.02995 57  LEU A CG  
845  C  CD1 . LEU A 57  ? 0.44053 0.85303 0.61211 -0.06513 0.04625  -0.02395 57  LEU A CD1 
846  C  CD2 . LEU A 57  ? 0.52403 1.02985 0.71957 -0.08190 0.05181  -0.03043 57  LEU A CD2 
858  N  N   . LEU A 58  ? 0.33307 0.84208 0.54101 0.02720  0.02920  -0.04500 58  LEU A N   
859  C  CA  . LEU A 58  ? 0.35183 0.85325 0.56019 0.04899  0.02023  -0.04651 58  LEU A CA  
860  C  C   . LEU A 58  ? 0.29260 0.84678 0.51544 0.06628  0.01841  -0.05259 58  LEU A C   
861  O  O   . LEU A 58  ? 0.30939 0.87789 0.53842 0.07430  0.01117  -0.05322 58  LEU A O   
862  C  CB  . LEU A 58  ? 0.34467 0.79974 0.53820 0.06658  0.01812  -0.04580 58  LEU A CB  
863  C  CG  . LEU A 58  ? 0.45492 0.88945 0.64382 0.08617  0.00874  -0.04554 58  LEU A CG  
864  C  CD1 . LEU A 58  ? 0.45392 0.87431 0.64243 0.07233  0.00359  -0.04083 58  LEU A CD1 
865  C  CD2 . LEU A 58  ? 0.55454 0.94198 0.72720 0.10022  0.00717  -0.04489 58  LEU A CD2 
877  N  N   . ILE A 59  ? 0.29335 0.87924 0.52169 0.07260  0.02495  -0.05715 59  ILE A N   
878  C  CA  . ILE A 59  ? 0.33512 0.97372 0.57740 0.09154  0.02362  -0.06347 59  ILE A CA  
879  C  C   . ILE A 59  ? 0.32301 1.00333 0.57753 0.07424  0.02246  -0.06337 59  ILE A C   
880  O  O   . ILE A 59  ? 0.32950 1.03441 0.58693 0.08733  0.01775  -0.06625 59  ILE A O   
881  C  CB  . ILE A 59  ? 0.42419 1.08302 0.66620 0.10084  0.03143  -0.06842 59  ILE A CB  
882  C  CG1 . ILE A 59  ? 0.38085 1.04988 0.62387 0.07308  0.04128  -0.06615 59  ILE A CG1 
883  C  CG2 . ILE A 59  ? 0.56760 1.18449 0.79497 0.12347  0.03049  -0.07014 59  ILE A CG2 
884  C  CD1 . ILE A 59  ? 0.51507 1.22637 0.76447 0.05699  0.04410  -0.06705 59  ILE A CD1 
896  N  N   . ARG A 60  ? 0.29343 0.97363 0.55030 0.04414  0.02597  -0.05965 60  ARG A N   
897  C  CA  . ARG A 60  ? 0.33845 1.04573 0.60074 0.02437  0.02424  -0.05925 60  ARG A CA  
898  C  C   . ARG A 60  ? 0.33073 1.02690 0.59480 0.02290  0.01526  -0.05722 60  ARG A C   
899  O  O   . ARG A 60  ? 0.32796 1.04572 0.59546 0.00865  0.01266  -0.05758 60  ARG A O   
900  C  CB  . ARG A 60  ? 0.25964 0.96708 0.51940 -0.00869 0.03236  -0.05629 60  ARG A CB  
901  C  CG  . ARG A 60  ? 0.28686 1.00583 0.54363 -0.00963 0.04126  -0.05758 60  ARG A CG  
902  C  CD  . ARG A 60  ? 0.45337 1.16850 0.70441 -0.04232 0.04905  -0.05362 60  ARG A CD  
903  N  NE  . ARG A 60  ? 0.31986 1.04425 0.56677 -0.04143 0.05736  -0.05440 60  ARG A NE  
904  C  CZ  . ARG A 60  ? 0.35714 1.11607 0.60532 -0.04813 0.06123  -0.05668 60  ARG A CZ  
905  N  NH1 . ARG A 60  ? 0.35385 1.14357 0.60759 -0.05621 0.05780  -0.05869 60  ARG A NH1 
906  N  NH2 . ARG A 60  ? 0.36936 1.13371 0.61283 -0.04610 0.06857  -0.05726 60  ARG A NH2 
920  N  N   . LYS A 61  ? 0.28520 0.93992 0.54159 0.03638  0.01021  -0.05468 61  LYS A N   
921  C  CA  . LYS A 61  ? 0.42352 1.05928 0.67655 0.03639  0.00129  -0.05209 61  LYS A CA  
922  C  C   . LYS A 61  ? 0.30848 0.96742 0.56777 0.06492  -0.00700 -0.05492 61  LYS A C   
923  O  O   . LYS A 61  ? 0.42655 1.08732 0.68415 0.08968  -0.00687 -0.05750 61  LYS A O   
924  C  CB  . LYS A 61  ? 0.37292 0.94116 0.60755 0.03539  -0.00032 -0.04667 61  LYS A CB  
925  C  CG  . LYS A 61  ? 0.38003 0.92010 0.60628 0.00960  0.00680  -0.04313 61  LYS A CG  
926  C  CD  . LYS A 61  ? 0.45408 1.00798 0.68415 -0.01749 0.00695  -0.04243 61  LYS A CD  
927  C  CE  . LYS A 61  ? 0.60878 1.13805 0.82973 -0.04235 0.01475  -0.03908 61  LYS A CE  
928  N  NZ  . LYS A 61  ? 0.74388 1.28526 0.96651 -0.06986 0.01532  -0.03905 61  LYS A NZ  
942  N  N   . SER A 62  ? 0.33630 1.00677 0.59905 0.06136  -0.01442 -0.05416 62  SER A N   
943  C  CA  . SER A 62  ? 0.42353 1.09472 0.68331 0.08671  -0.02369 -0.05422 62  SER A CA  
944  C  C   . SER A 62  ? 0.42967 1.05303 0.67764 0.09019  -0.03034 -0.04921 62  SER A C   
945  O  O   . SER A 62  ? 0.38612 0.97652 0.62607 0.06825  -0.02818 -0.04584 62  SER A O   
946  C  CB  . SER A 62  ? 0.37063 1.07986 0.63566 0.08006  -0.02728 -0.05609 62  SER A CB  
947  O  OG  . SER A 62  ? 0.52509 1.27008 0.79509 0.07841  -0.02120 -0.06016 62  SER A OG  
953  N  N   . ASN A 63  ? 0.37825 0.98973 0.62007 0.11742  -0.03803 -0.04813 63  ASN A N   
954  C  CA  . ASN A 63  ? 0.47868 1.03991 0.70457 0.12001  -0.04435 -0.04250 63  ASN A CA  
955  C  C   . ASN A 63  ? 0.46216 1.02797 0.68997 0.09657  -0.04722 -0.04069 63  ASN A C   
956  O  O   . ASN A 63  ? 0.45324 0.97489 0.66861 0.08458  -0.04743 -0.03653 63  ASN A O   
957  C  CB  . ASN A 63  ? 0.51795 1.07599 0.73800 0.15143  -0.05318 -0.04148 63  ASN A CB  
958  C  CG  . ASN A 63  ? 0.53038 1.06762 0.74222 0.17505  -0.05090 -0.04297 63  ASN A CG  
959  O  OD1 . ASN A 63  ? 0.44624 0.94796 0.64939 0.16810  -0.04471 -0.04231 63  ASN A OD1 
960  N  ND2 . ASN A 63  ? 0.43601 0.98726 0.64576 0.20114  -0.05535 -0.04481 63  ASN A ND2 
967  N  N   . HIS A 64  ? 0.40269 1.02313 0.64584 0.08929  -0.04930 -0.04430 64  HIS A N   
968  C  CA  . HIS A 64  ? 0.40354 1.03049 0.64770 0.06699  -0.05259 -0.04368 64  HIS A CA  
969  C  C   . HIS A 64  ? 0.46646 1.07867 0.70889 0.03508  -0.04454 -0.04391 64  HIS A C   
970  O  O   . HIS A 64  ? 0.42701 1.03750 0.66744 0.01481  -0.04649 -0.04387 64  HIS A O   
971  C  CB  . HIS A 64  ? 0.50331 1.18180 0.75740 0.06737  -0.05655 -0.04714 64  HIS A CB  
972  C  CG  . HIS A 64  ? 0.54100 1.25415 0.80320 0.05760  -0.04854 -0.05154 64  HIS A CG  
973  N  ND1 . HIS A 64  ? 0.61611 1.33960 0.88204 0.02677  -0.04194 -0.05336 64  HIS A ND1 
974  C  CD2 . HIS A 64  ? 0.59715 1.33570 0.86252 0.07433  -0.04614 -0.05436 64  HIS A CD2 
975  C  CE1 . HIS A 64  ? 0.56413 1.31881 0.83540 0.02457  -0.03590 -0.05667 64  HIS A CE1 
976  N  NE2 . HIS A 64  ? 0.57164 1.33792 0.84348 0.05329  -0.03831 -0.05765 64  HIS A NE2 
984  N  N   . ASN A 65  ? 0.40623 1.00627 0.64777 0.03052  -0.03578 -0.04415 65  ASN A N   
985  C  CA  . ASN A 65  ? 0.46146 1.03787 0.69731 0.00277  -0.02846 -0.04302 65  ASN A CA  
986  C  C   . ASN A 65  ? 0.37844 0.89190 0.59650 0.00082  -0.02878 -0.03800 65  ASN A C   
987  O  O   . ASN A 65  ? 0.43389 0.92352 0.64504 -0.02101 -0.02428 -0.03668 65  ASN A O   
988  C  CB  . ASN A 65  ? 0.37946 0.96704 0.61984 -0.00146 -0.01903 -0.04453 65  ASN A CB  
989  C  CG  . ASN A 65  ? 0.49450 1.14781 0.75298 -0.00579 -0.01687 -0.04968 65  ASN A CG  
990  O  OD1 . ASN A 65  ? 0.45011 1.12746 0.71556 0.00815  -0.01312 -0.05211 65  ASN A OD1 
991  N  ND2 . ASN A 65  ? 0.47639 1.15515 0.73950 -0.02502 -0.01909 -0.05149 65  ASN A ND2 
998  N  N   . PHE A 66  ? 0.39346 0.87941 0.60317 0.02296  -0.03377 -0.03514 66  PHE A N   
999  C  CA  . PHE A 66  ? 0.36717 0.79725 0.56069 0.02188  -0.03418 -0.03040 66  PHE A CA  
1000 C  C   . PHE A 66  ? 0.43179 0.85342 0.61976 0.02155  -0.04198 -0.02859 66  PHE A C   
1001 O  O   . PHE A 66  ? 0.45030 0.89052 0.64098 0.03828  -0.04923 -0.02867 66  PHE A O   
1002 C  CB  . PHE A 66  ? 0.40840 0.81010 0.59392 0.04379  -0.03424 -0.02819 66  PHE A CB  
1003 C  CG  . PHE A 66  ? 0.42420 0.83209 0.61331 0.04545  -0.02676 -0.03026 66  PHE A CG  
1004 C  CD1 . PHE A 66  ? 0.47296 0.85105 0.65485 0.03218  -0.02007 -0.02832 66  PHE A CD1 
1005 C  CD2 . PHE A 66  ? 0.46341 0.90914 0.66289 0.06086  -0.02640 -0.03431 66  PHE A CD2 
1006 C  CE1 . PHE A 66  ? 0.52698 0.91126 0.71103 0.03352  -0.01322 -0.03004 66  PHE A CE1 
1007 C  CE2 . PHE A 66  ? 0.43628 0.88858 0.63819 0.06240  -0.01911 -0.03659 66  PHE A CE2 
1008 C  CZ  . PHE A 66  ? 0.42342 0.84513 0.61744 0.04816  -0.01260 -0.03434 66  PHE A CZ  
1018 N  N   . LEU A 67  ? 0.36507 0.75888 0.54436 0.00334  -0.04051 -0.02700 67  LEU A N   
1019 C  CA  . LEU A 67  ? 0.34569 0.72816 0.51772 0.00072  -0.04692 -0.02555 67  LEU A CA  
1020 C  C   . LEU A 67  ? 0.40570 0.73716 0.56249 0.00677  -0.04683 -0.02055 67  LEU A C   
1021 O  O   . LEU A 67  ? 0.37191 0.67446 0.52203 -0.00543 -0.04114 -0.01943 67  LEU A O   
1022 C  CB  . LEU A 67  ? 0.40478 0.79587 0.57749 -0.02494 -0.04524 -0.02860 67  LEU A CB  
1023 C  CG  . LEU A 67  ? 0.49072 0.86161 0.65266 -0.03169 -0.04995 -0.02770 67  LEU A CG  
1024 C  CD1 . LEU A 67  ? 0.54973 0.94578 0.71450 -0.01823 -0.05932 -0.02766 67  LEU A CD1 
1025 C  CD2 . LEU A 67  ? 0.56122 0.93428 0.72152 -0.05843 -0.04659 -0.03161 67  LEU A CD2 
1037 N  N   . VAL A 68  ? 0.40227 0.72336 0.55305 0.02565  -0.05309 -0.01733 68  VAL A N   
1038 C  CA  . VAL A 68  ? 0.39367 0.66963 0.52981 0.03162  -0.05357 -0.01233 68  VAL A CA  
1039 C  C   . VAL A 68  ? 0.46993 0.73853 0.59792 0.02988  -0.05977 -0.01015 68  VAL A C   
1040 O  O   . VAL A 68  ? 0.44594 0.73639 0.57586 0.04035  -0.06682 -0.00993 68  VAL A O   
1041 C  CB  . VAL A 68  ? 0.35455 0.61858 0.48670 0.05376  -0.05537 -0.00990 68  VAL A CB  
1042 C  CG1 . VAL A 68  ? 0.37909 0.59694 0.49560 0.05652  -0.05551 -0.00476 68  VAL A CG1 
1043 C  CG2 . VAL A 68  ? 0.43200 0.70773 0.57234 0.05594  -0.04923 -0.01302 68  VAL A CG2 
1053 N  N   . GLN A 69  ? 0.41189 0.65076 0.53026 0.01764  -0.05720 -0.00853 69  GLN A N   
1054 C  CA  . GLN A 69  ? 0.43690 0.66696 0.54615 0.01404  -0.06189 -0.00688 69  GLN A CA  
1055 C  C   . GLN A 69  ? 0.47843 0.66815 0.57366 0.01901  -0.06131 -0.00147 69  GLN A C   
1056 O  O   . GLN A 69  ? 0.39123 0.55732 0.48337 0.01277  -0.05522 -0.00086 69  GLN A O   
1057 C  CB  . GLN A 69  ? 0.53988 0.77494 0.64974 -0.00713 -0.05915 -0.01118 69  GLN A CB  
1058 C  CG  . GLN A 69  ? 0.66576 0.94264 0.78718 -0.01511 -0.06139 -0.01651 69  GLN A CG  
1059 C  CD  . GLN A 69  ? 0.70728 0.98309 0.82646 -0.03779 -0.05821 -0.02115 69  GLN A CD  
1060 O  OE1 . GLN A 69  ? 0.89232 1.15917 1.00257 -0.04401 -0.06106 -0.02193 69  GLN A OE1 
1061 N  NE2 . GLN A 69  ? 0.73570 1.01895 0.86135 -0.05047 -0.05211 -0.02430 69  GLN A NE2 
1070 N  N   . ALA A 70  ? 0.46970 0.65288 0.55602 0.02980  -0.06772 0.00271  70  ALA A N   
1071 C  CA  . ALA A 70  ? 0.59668 0.74461 0.66840 0.03227  -0.06778 0.00819  70  ALA A CA  
1072 C  C   . ALA A 70  ? 0.69668 0.84549 0.76082 0.02471  -0.07114 0.00864  70  ALA A C   
1073 O  O   . ALA A 70  ? 0.58683 0.74539 0.64625 0.03321  -0.07818 0.01118  70  ALA A O   
1074 C  CB  . ALA A 70  ? 0.56208 0.69721 0.62642 0.05080  -0.07212 0.01337  70  ALA A CB  
1080 N  N   . GLY A 71  ? 0.66565 0.80403 0.72750 0.00961  -0.06624 0.00608  71  GLY A N   
1081 C  CA  . GLY A 71  ? 0.66071 0.80240 0.71554 0.00146  -0.06884 0.00479  71  GLY A CA  
1082 C  C   . GLY A 71  ? 0.80385 0.98060 0.86722 -0.00264 -0.07312 -0.00028 71  GLY A C   
1083 O  O   . GLY A 71  ? 0.79202 0.98574 0.86647 -0.01049 -0.07009 -0.00534 71  GLY A O   
1087 N  N   . ASN A 72  ? 0.79316 0.98220 0.85081 0.00186  -0.08034 0.00124  72  ASN A N   
1088 C  CA  . ASN A 72  ? 0.80309 1.02972 0.86897 -0.00073 -0.08574 -0.00328 72  ASN A CA  
1089 C  C   . ASN A 72  ? 0.74937 1.00122 0.82600 0.01453  -0.08994 -0.00197 72  ASN A C   
1090 O  O   . ASN A 72  ? 0.77592 1.06477 0.86364 0.01181  -0.09310 -0.00657 72  ASN A O   
1091 C  CB  . ASN A 72  ? 0.91017 1.14255 0.96518 -0.00089 -0.09247 -0.00214 72  ASN A CB  
1092 C  CG  . ASN A 72  ? 1.01208 1.22486 1.05656 -0.01604 -0.08844 -0.00513 72  ASN A CG  
1093 O  OD1 . ASN A 72  ? 0.98117 1.19047 1.02929 -0.03038 -0.08258 -0.01113 72  ASN A OD1 
1094 N  ND2 . ASN A 72  ? 1.06794 1.26687 1.09801 -0.01249 -0.09140 -0.00088 72  ASN A ND2 
1101 N  N   . VAL A 73  ? 0.68121 0.91459 0.75432 0.03032  -0.09000 0.00374  73  VAL A N   
1102 C  CA  . VAL A 73  ? 0.70563 0.95923 0.78592 0.04840  -0.09444 0.00512  73  VAL A CA  
1103 C  C   . VAL A 73  ? 0.68118 0.94896 0.77643 0.04538  -0.08839 0.00033  73  VAL A C   
1104 O  O   . VAL A 73  ? 0.50877 0.75255 0.60328 0.03889  -0.08108 0.00015  73  VAL A O   
1105 C  CB  . VAL A 73  ? 0.72731 0.95048 0.79425 0.06639  -0.09712 0.01294  73  VAL A CB  
1106 C  CG1 . VAL A 73  ? 0.69977 0.94025 0.77247 0.08712  -0.10134 0.01371  73  VAL A CG1 
1107 C  CG2 . VAL A 73  ? 0.80599 1.01592 0.85676 0.06840  -0.10296 0.01847  73  VAL A CG2 
1117 N  N   . GLN A 74  ? 0.63739 0.94614 0.74607 0.05026  -0.09146 -0.00341 74  GLN A N   
1118 C  CA  . GLN A 74  ? 0.59651 0.92295 0.71904 0.05092  -0.08629 -0.00727 74  GLN A CA  
1119 C  C   . GLN A 74  ? 0.54231 0.86749 0.66411 0.07591  -0.08925 -0.00409 74  GLN A C   
1120 O  O   . GLN A 74  ? 0.58657 0.92781 0.70654 0.09219  -0.09723 -0.00191 74  GLN A O   
1121 C  CB  . GLN A 74  ? 0.65332 1.02856 0.79150 0.04012  -0.08707 -0.01383 74  GLN A CB  
1122 C  CG  . GLN A 74  ? 0.63077 1.02412 0.78259 0.03636  -0.08019 -0.01789 74  GLN A CG  
1123 C  CD  . GLN A 74  ? 0.72834 1.17855 0.89683 0.03607  -0.08304 -0.02301 74  GLN A CD  
1124 O  OE1 . GLN A 74  ? 0.80003 1.27534 0.97305 0.01955  -0.08497 -0.02690 74  GLN A OE1 
1125 N  NE2 . GLN A 74  ? 0.82023 1.29216 0.99757 0.05434  -0.08334 -0.02348 74  GLN A NE2 
1134 N  N   . LEU A 75  ? 0.44945 0.75478 0.57140 0.07952  -0.08309 -0.00395 75  LEU A N   
1135 C  CA  . LEU A 75  ? 0.44887 0.74796 0.56804 0.10274  -0.08505 -0.00193 75  LEU A CA  
1136 C  C   . LEU A 75  ? 0.54926 0.89122 0.68550 0.10930  -0.08346 -0.00759 75  LEU A C   
1137 O  O   . LEU A 75  ? 0.58963 0.94959 0.73751 0.09340  -0.07695 -0.01224 75  LEU A O   
1138 C  CB  . LEU A 75  ? 0.52372 0.77782 0.63229 0.10324  -0.07954 0.00078  75  LEU A CB  
1139 C  CG  . LEU A 75  ? 0.52713 0.73963 0.61891 0.09692  -0.08032 0.00651  75  LEU A CG  
1140 C  CD1 . LEU A 75  ? 0.54264 0.71650 0.62561 0.09746  -0.07509 0.00855  75  LEU A CD1 
1141 C  CD2 . LEU A 75  ? 0.57371 0.77992 0.65325 0.11133  -0.08926 0.01192  75  LEU A CD2 
1153 N  N   . ARG A 76  ? 0.46470 0.82233 0.60129 0.13326  -0.08926 -0.00700 76  ARG A N   
1154 C  CA  . ARG A 76  ? 0.43208 0.83344 0.58463 0.14340  -0.08808 -0.01248 76  ARG A CA  
1155 C  C   . ARG A 76  ? 0.46671 0.84697 0.61673 0.15254  -0.08180 -0.01375 76  ARG A C   
1156 O  O   . ARG A 76  ? 0.44084 0.78626 0.57616 0.17030  -0.08423 -0.01023 76  ARG A O   
1157 C  CB  . ARG A 76  ? 0.56678 0.99719 0.72071 0.16747  -0.09752 -0.01169 76  ARG A CB  
1158 C  CG  . ARG A 76  ? 0.57852 1.05277 0.74757 0.18311  -0.09638 -0.01728 76  ARG A CG  
1159 C  CD  . ARG A 76  ? 0.57359 1.07187 0.74128 0.20905  -0.10556 -0.01609 76  ARG A CD  
1160 N  NE  . ARG A 76  ? 0.76105 1.28482 0.93184 0.19861  -0.11136 -0.01518 76  ARG A NE  
1161 C  CZ  . ARG A 76  ? 0.77079 1.34223 0.95666 0.18528  -0.10952 -0.02047 76  ARG A CZ  
1162 N  NH1 . ARG A 76  ? 0.84079 1.44124 1.04032 0.17968  -0.10184 -0.02659 76  ARG A NH1 
1163 N  NH2 . ARG A 76  ? 0.76207 1.35167 0.94784 0.17663  -0.11537 -0.01957 76  ARG A NH2 
1177 N  N   . VAL A 77  ? 0.44840 0.84866 0.61119 0.13966  -0.07381 -0.01875 77  VAL A N   
1178 C  CA  . VAL A 77  ? 0.44073 0.82985 0.60293 0.14841  -0.06771 -0.02109 77  VAL A CA  
1179 C  C   . VAL A 77  ? 0.44615 0.87260 0.61672 0.17290  -0.07047 -0.02502 77  VAL A C   
1180 O  O   . VAL A 77  ? 0.38994 0.86906 0.57693 0.17132  -0.07155 -0.02888 77  VAL A O   
1181 C  CB  . VAL A 77  ? 0.44816 0.84449 0.61931 0.12516  -0.05809 -0.02428 77  VAL A CB  
1182 C  CG1 . VAL A 77  ? 0.42625 0.81510 0.59676 0.13463  -0.05188 -0.02703 77  VAL A CG1 
1183 C  CG2 . VAL A 77  ? 0.36785 0.72532 0.52932 0.10388  -0.05571 -0.02040 77  VAL A CG2 
1193 N  N   . ILE A 78  ? 0.40862 0.80837 0.56741 0.19560  -0.07156 -0.02445 78  ILE A N   
1194 C  CA  . ILE A 78  ? 0.47127 0.90001 0.63474 0.22302  -0.07426 -0.02836 78  ILE A CA  
1195 C  C   . ILE A 78  ? 0.50643 0.93008 0.67011 0.22995  -0.06663 -0.03332 78  ILE A C   
1196 O  O   . ILE A 78  ? 0.42682 0.86318 0.58941 0.25252  -0.06721 -0.03701 78  ILE A O   
1197 C  CB  . ILE A 78  ? 0.53011 0.93272 0.67653 0.24897  -0.08386 -0.02371 78  ILE A CB  
1198 C  CG1 . ILE A 78  ? 0.55035 0.88577 0.67358 0.25150  -0.08291 -0.01954 78  ILE A CG1 
1199 C  CG2 . ILE A 78  ? 0.56455 0.97724 0.71096 0.24288  -0.09154 -0.01898 78  ILE A CG2 
1200 C  CD1 . ILE A 78  ? 0.65625 0.95839 0.75872 0.27508  -0.09210 -0.01399 78  ILE A CD1 
1212 N  N   . GLY A 79  ? 0.50363 0.90653 0.66634 0.20895  -0.05879 -0.03350 79  GLY A N   
1213 C  CA  . GLY A 79  ? 0.41165 0.80958 0.57366 0.21334  -0.05135 -0.03810 79  GLY A CA  
1214 C  C   . GLY A 79  ? 0.43395 0.80247 0.59209 0.18798  -0.04436 -0.03617 79  GLY A C   
1215 O  O   . GLY A 79  ? 0.43956 0.77773 0.59011 0.17318  -0.04615 -0.03087 79  GLY A O   
1219 N  N   . HIS A 80  ? 0.40281 0.78206 0.56586 0.18397  -0.03632 -0.04056 80  HIS A N   
1220 C  CA  . HIS A 80  ? 0.42137 0.77634 0.58098 0.16114  -0.02953 -0.03875 80  HIS A CA  
1221 C  C   . HIS A 80  ? 0.49059 0.83967 0.64637 0.16779  -0.02297 -0.04311 80  HIS A C   
1222 O  O   . HIS A 80  ? 0.44491 0.82818 0.60853 0.18172  -0.02072 -0.04879 80  HIS A O   
1223 C  CB  . HIS A 80  ? 0.40422 0.79070 0.57830 0.13538  -0.02539 -0.03838 80  HIS A CB  
1224 C  CG  . HIS A 80  ? 0.43294 0.87679 0.62436 0.13595  -0.02144 -0.04385 80  HIS A CG  
1225 N  ND1 . HIS A 80  ? 0.48812 0.97684 0.69247 0.14142  -0.02602 -0.04579 80  HIS A ND1 
1226 C  CD2 . HIS A 80  ? 0.40411 0.87022 0.60206 0.13101  -0.01322 -0.04772 80  HIS A CD2 
1227 C  CE1 . HIS A 80  ? 0.52235 1.06001 0.74129 0.13954  -0.02064 -0.05084 80  HIS A CE1 
1228 N  NE2 . HIS A 80  ? 0.50282 1.02718 0.71780 0.13311  -0.01260 -0.05197 80  HIS A NE2 
1236 N  N   . SER A 81  ? 0.41233 0.71935 0.55571 0.15844  -0.02007 -0.04071 81  SER A N   
1237 C  CA  . SER A 81  ? 0.44384 0.74273 0.58206 0.16174  -0.01380 -0.04463 81  SER A CA  
1238 C  C   . SER A 81  ? 0.44279 0.71035 0.57411 0.14041  -0.00974 -0.04060 81  SER A C   
1239 O  O   . SER A 81  ? 0.43595 0.68405 0.56481 0.12651  -0.01218 -0.03513 81  SER A O   
1240 C  CB  . SER A 81  ? 0.51126 0.78292 0.63437 0.18697  -0.01729 -0.04777 81  SER A CB  
1241 O  OG  . SER A 81  ? 0.57799 0.79901 0.68452 0.18519  -0.02207 -0.04281 81  SER A OG  
1247 N  N   . MET A 82  ? 0.44628 0.71004 0.57391 0.13906  -0.00357 -0.04357 82  MET A N   
1248 C  CA  . MET A 82  ? 0.43149 0.67167 0.55333 0.12033  0.00084  -0.04018 82  MET A CA  
1249 C  C   . MET A 82  ? 0.40443 0.60853 0.51004 0.12964  0.00079  -0.04210 82  MET A C   
1250 O  O   . MET A 82  ? 0.46239 0.67458 0.56504 0.14447  0.00282  -0.04812 82  MET A O   
1251 C  CB  . MET A 82  ? 0.43665 0.70957 0.56893 0.10610  0.00891  -0.04138 82  MET A CB  
1252 C  CG  . MET A 82  ? 0.49119 0.74625 0.62009 0.08402  0.01269  -0.03619 82  MET A CG  
1253 S  SD  . MET A 82  ? 0.52855 0.82157 0.66723 0.06800  0.02207  -0.03704 82  MET A SD  
1254 C  CE  . MET A 82  ? 0.60539 0.90622 0.73894 0.08386  0.02661  -0.04351 82  MET A CE  
1264 N  N   . GLN A 83  ? 0.41966 0.58536 0.51448 0.12094  -0.00152 -0.03751 83  GLN A N   
1265 C  CA  . GLN A 83  ? 0.39994 0.53204 0.47942 0.12402  -0.00108 -0.03896 83  GLN A CA  
1266 C  C   . GLN A 83  ? 0.44289 0.56829 0.52227 0.10421  0.00361  -0.03527 83  GLN A C   
1267 O  O   . GLN A 83  ? 0.38968 0.49876 0.46811 0.09168  0.00176  -0.02955 83  GLN A O   
1268 C  CB  . GLN A 83  ? 0.54061 0.63358 0.60602 0.13080  -0.00803 -0.03671 83  GLN A CB  
1269 C  CG  . GLN A 83  ? 0.54321 0.60283 0.59161 0.13432  -0.00787 -0.03951 83  GLN A CG  
1270 C  CD  . GLN A 83  ? 0.63905 0.65889 0.67164 0.13960  -0.01452 -0.03733 83  GLN A CD  
1271 O  OE1 . GLN A 83  ? 0.67778 0.69400 0.71168 0.14094  -0.01924 -0.03308 83  GLN A OE1 
1272 N  NE2 . GLN A 83  ? 0.65834 0.64800 0.67473 0.14190  -0.01497 -0.04027 83  GLN A NE2 
1281 N  N   . ASN A 84  ? 0.41095 0.54959 0.49064 0.10219  0.00972  -0.03846 84  ASN A N   
1282 C  CA  . ASN A 84  ? 0.37222 0.50716 0.45126 0.08464  0.01429  -0.03453 84  ASN A CA  
1283 C  C   . ASN A 84  ? 0.38144 0.52989 0.47110 0.06933  0.01516  -0.02901 84  ASN A C   
1284 O  O   . ASN A 84  ? 0.36672 0.54735 0.46793 0.06814  0.01728  -0.03030 84  ASN A O   
1285 C  CB  . ASN A 84  ? 0.34198 0.43883 0.40719 0.08172  0.01152  -0.03245 84  ASN A CB  
1286 C  CG  . ASN A 84  ? 0.48199 0.56358 0.53465 0.09543  0.01063  -0.03879 84  ASN A CG  
1287 O  OD1 . ASN A 84  ? 0.46896 0.56551 0.52067 0.09987  0.01526  -0.04361 84  ASN A OD1 
1288 N  ND2 . ASN A 84  ? 0.50861 0.55994 0.55042 0.10201  0.00478  -0.03904 84  ASN A ND2 
1295 N  N   . CYS A 85  ? 0.33595 0.46144 0.42151 0.05751  0.01363  -0.02334 85  CYS A N   
1296 C  CA  . CYS A 85  ? 0.36121 0.49476 0.45392 0.04261  0.01483  -0.01861 85  CYS A CA  
1297 C  C   . CYS A 85  ? 0.37129 0.50054 0.46748 0.04379  0.00913  -0.01686 85  CYS A C   
1298 O  O   . CYS A 85  ? 0.30181 0.43365 0.40210 0.03170  0.00937  -0.01347 85  CYS A O   
1299 C  CB  . CYS A 85  ? 0.35474 0.46805 0.44055 0.02991  0.01709  -0.01363 85  CYS A CB  
1300 S  SG  . CYS A 85  ? 0.38191 0.50330 0.46311 0.02682  0.02389  -0.01464 85  CYS A SG  
1306 N  N   . VAL A 86  ? 0.35821 0.48189 0.45199 0.05835  0.00408  -0.01934 86  VAL A N   
1307 C  CA  . VAL A 86  ? 0.34787 0.46733 0.44328 0.06060  -0.00169 -0.01732 86  VAL A CA  
1308 C  C   . VAL A 86  ? 0.38561 0.53422 0.48965 0.07245  -0.00369 -0.02115 86  VAL A C   
1309 O  O   . VAL A 86  ? 0.38924 0.54595 0.49211 0.08689  -0.00335 -0.02575 86  VAL A O   
1310 C  CB  . VAL A 86  ? 0.37985 0.46446 0.46273 0.06676  -0.00677 -0.01541 86  VAL A CB  
1311 C  CG1 . VAL A 86  ? 0.47138 0.55450 0.55429 0.07396  -0.01292 -0.01415 86  VAL A CG1 
1312 C  CG2 . VAL A 86  ? 0.39282 0.45528 0.47039 0.05291  -0.00557 -0.01077 86  VAL A CG2 
1322 N  N   . LEU A 87  ? 0.33636 0.50188 0.44871 0.06671  -0.00582 -0.01965 87  LEU A N   
1323 C  CA  . LEU A 87  ? 0.38619 0.58166 0.50738 0.07754  -0.00897 -0.02265 87  LEU A CA  
1324 C  C   . LEU A 87  ? 0.39541 0.57145 0.50905 0.09000  -0.01668 -0.02080 87  LEU A C   
1325 O  O   . LEU A 87  ? 0.36088 0.51030 0.46718 0.08296  -0.01932 -0.01637 87  LEU A O   
1326 C  CB  . LEU A 87  ? 0.35797 0.58311 0.49127 0.06264  -0.00736 -0.02220 87  LEU A CB  
1327 C  CG  . LEU A 87  ? 0.48548 0.74698 0.63002 0.06825  -0.01101 -0.02463 87  LEU A CG  
1328 C  CD1 . LEU A 87  ? 0.48067 0.77711 0.63372 0.08082  -0.00874 -0.02997 87  LEU A CD1 
1329 C  CD2 . LEU A 87  ? 0.49094 0.76849 0.64283 0.04645  -0.00910 -0.02327 87  LEU A CD2 
1341 N  N   . LYS A 88  ? 0.39923 0.58768 0.51335 0.10932  -0.02006 -0.02409 88  LYS A N   
1342 C  CA  . LYS A 88  ? 0.46743 0.63723 0.57234 0.12371  -0.02767 -0.02208 88  LYS A CA  
1343 C  C   . LYS A 88  ? 0.47764 0.68375 0.59351 0.13175  -0.03180 -0.02331 88  LYS A C   
1344 O  O   . LYS A 88  ? 0.44097 0.67812 0.56485 0.14448  -0.03092 -0.02814 88  LYS A O   
1345 C  CB  . LYS A 88  ? 0.50535 0.65093 0.59694 0.14202  -0.02899 -0.02465 88  LYS A CB  
1346 C  CG  . LYS A 88  ? 0.50185 0.61249 0.58185 0.13368  -0.02574 -0.02376 88  LYS A CG  
1347 C  CD  . LYS A 88  ? 0.64571 0.72126 0.70765 0.14919  -0.02922 -0.02505 88  LYS A CD  
1348 C  CE  . LYS A 88  ? 0.75761 0.84642 0.81899 0.16721  -0.02726 -0.03223 88  LYS A CE  
1349 N  NZ  . LYS A 88  ? 0.80134 0.84946 0.84262 0.17638  -0.02865 -0.03438 88  LYS A NZ  
1363 N  N   . LEU A 89  ? 0.42167 0.62635 0.53804 0.12440  -0.03624 -0.01925 89  LEU A N   
1364 C  CA  . LEU A 89  ? 0.37226 0.61154 0.49837 0.13024  -0.04108 -0.01999 89  LEU A CA  
1365 C  C   . LEU A 89  ? 0.47884 0.69856 0.59274 0.14937  -0.04934 -0.01703 89  LEU A C   
1366 O  O   . LEU A 89  ? 0.47385 0.66190 0.57617 0.14443  -0.05274 -0.01178 89  LEU A O   
1367 C  CB  . LEU A 89  ? 0.42924 0.68097 0.56264 0.10902  -0.04077 -0.01798 89  LEU A CB  
1368 C  CG  . LEU A 89  ? 0.48825 0.75445 0.63083 0.08846  -0.03283 -0.02000 89  LEU A CG  
1369 C  CD1 . LEU A 89  ? 0.50838 0.78083 0.65460 0.06864  -0.03337 -0.01832 89  LEU A CD1 
1370 C  CD2 . LEU A 89  ? 0.42935 0.73890 0.58552 0.09306  -0.02909 -0.02545 89  LEU A CD2 
1382 N  N   . LYS A 90  ? 0.46400 0.70298 0.57973 0.17155  -0.05249 -0.02022 90  LYS A N   
1383 C  CA  . LYS A 90  ? 0.49051 0.71380 0.59409 0.19157  -0.06098 -0.01706 90  LYS A CA  
1384 C  C   . LYS A 90  ? 0.50466 0.75394 0.61569 0.18731  -0.06665 -0.01435 90  LYS A C   
1385 O  O   . LYS A 90  ? 0.52633 0.82343 0.65492 0.18379  -0.06587 -0.01804 90  LYS A O   
1386 C  CB  . LYS A 90  ? 0.49901 0.73596 0.60174 0.21877  -0.06261 -0.02179 90  LYS A CB  
1387 C  CG  . LYS A 90  ? 0.64254 0.85782 0.72928 0.24227  -0.07157 -0.01821 90  LYS A CG  
1388 C  CD  . LYS A 90  ? 0.66877 0.82140 0.73116 0.24205  -0.07296 -0.01349 90  LYS A CD  
1389 C  CE  . LYS A 90  ? 0.76541 0.89443 0.81828 0.25127  -0.06849 -0.01844 90  LYS A CE  
1390 N  NZ  . LYS A 90  ? 0.82977 0.96805 0.87799 0.28198  -0.07192 -0.02285 90  LYS A NZ  
1404 N  N   . VAL A 91  ? 0.49112 0.71002 0.58829 0.18657  -0.07229 -0.00802 91  VAL A N   
1405 C  CA  . VAL A 91  ? 0.45073 0.68986 0.55141 0.18420  -0.07861 -0.00509 91  VAL A CA  
1406 C  C   . VAL A 91  ? 0.51061 0.73477 0.59654 0.20835  -0.08757 -0.00084 91  VAL A C   
1407 O  O   . VAL A 91  ? 0.55935 0.74605 0.62860 0.22254  -0.08869 0.00102  91  VAL A O   
1408 C  CB  . VAL A 91  ? 0.50080 0.72067 0.59772 0.16039  -0.07726 -0.00112 91  VAL A CB  
1409 C  CG1 . VAL A 91  ? 0.52710 0.76524 0.63842 0.13790  -0.06914 -0.00533 91  VAL A CG1 
1410 C  CG2 . VAL A 91  ? 0.58569 0.75101 0.66257 0.15941  -0.07702 0.00415  91  VAL A CG2 
1420 N  N   . ASP A 92  ? 0.57305 0.82577 0.66382 0.21255  -0.09428 0.00081  92  ASP A N   
1421 C  CA  . ASP A 92  ? 0.63396 0.87901 0.71162 0.23756  -0.10351 0.00504  92  ASP A CA  
1422 C  C   . ASP A 92  ? 0.66622 0.86431 0.72154 0.23464  -0.10808 0.01369  92  ASP A C   
1423 O  O   . ASP A 92  ? 0.64935 0.83559 0.69037 0.25414  -0.11612 0.01866  92  ASP A O   
1424 C  CB  . ASP A 92  ? 0.69760 0.99809 0.79022 0.24497  -0.10945 0.00311  92  ASP A CB  
1425 C  CG  . ASP A 92  ? 0.66785 0.98493 0.76690 0.22196  -0.11078 0.00475  92  ASP A CG  
1426 O  OD1 . ASP A 92  ? 0.67915 0.96517 0.77141 0.20140  -0.10675 0.00727  92  ASP A OD1 
1427 O  OD2 . ASP A 92  ? 0.71243 1.07496 0.82303 0.22490  -0.11602 0.00309  92  ASP A OD2 
1432 N  N   . THR A 93  ? 0.58744 0.75943 0.63882 0.21139  -0.10312 0.01578  93  THR A N   
1433 C  CA  . THR A 93  ? 0.67495 0.80607 0.70640 0.20524  -0.10623 0.02374  93  THR A CA  
1434 C  C   . THR A 93  ? 0.63643 0.72418 0.65764 0.19364  -0.09973 0.02471  93  THR A C   
1435 O  O   . THR A 93  ? 0.59189 0.68654 0.62482 0.17591  -0.09233 0.02068  93  THR A O   
1436 C  CB  . THR A 93  ? 0.64332 0.79318 0.68114 0.18635  -0.10724 0.02521  93  THR A CB  
1437 O  OG1 . THR A 93  ? 0.65831 0.85062 0.70541 0.19630  -0.11389 0.02404  93  THR A OG1 
1438 C  CG2 . THR A 93  ? 0.72233 0.83204 0.73952 0.17944  -0.10961 0.03327  93  THR A CG2 
1446 N  N   . ALA A 94  ? 0.57328 0.61636 0.57175 0.20310  -0.10272 0.03025  94  ALA A N   
1447 C  CA  . ALA A 94  ? 0.60479 0.60650 0.59159 0.18993  -0.09758 0.03207  94  ALA A CA  
1448 C  C   . ALA A 94  ? 0.60817 0.60211 0.59286 0.16804  -0.09603 0.03649  94  ALA A C   
1449 O  O   . ALA A 94  ? 0.56396 0.56281 0.54328 0.16811  -0.10125 0.04134  94  ALA A O   
1450 C  CB  . ALA A 94  ? 0.76379 0.71929 0.72491 0.20505  -0.10161 0.03671  94  ALA A CB  
1456 N  N   . ASN A 95  ? 0.55053 0.53407 0.53932 0.15011  -0.08887 0.03459  95  ASN A N   
1457 C  CA  . ASN A 95  ? 0.53750 0.51463 0.52470 0.13035  -0.08658 0.03791  95  ASN A CA  
1458 C  C   . ASN A 95  ? 0.54192 0.48060 0.50535 0.13077  -0.09034 0.04623  95  ASN A C   
1459 O  O   . ASN A 95  ? 0.57328 0.47827 0.52330 0.13123  -0.08894 0.04798  95  ASN A O   
1460 C  CB  . ASN A 95  ? 0.50614 0.48022 0.50219 0.11347  -0.07824 0.03412  95  ASN A CB  
1461 C  CG  . ASN A 95  ? 0.59153 0.56226 0.58701 0.09480  -0.07550 0.03665  95  ASN A CG  
1462 O  OD1 . ASN A 95  ? 0.53382 0.50144 0.52057 0.09349  -0.07954 0.04146  95  ASN A OD1 
1463 N  ND2 . ASN A 95  ? 0.50184 0.47332 0.50566 0.08120  -0.06867 0.03346  95  ASN A ND2 
1470 N  N   . PRO A 96  ? 0.57225 0.51393 0.52861 0.12927  -0.09495 0.05153  96  PRO A N   
1471 C  CA  . PRO A 96  ? 0.64426 0.54849 0.57617 0.12842  -0.09818 0.06029  96  PRO A CA  
1472 C  C   . PRO A 96  ? 0.71074 0.59330 0.63758 0.10865  -0.09198 0.06198  96  PRO A C   
1473 O  O   . PRO A 96  ? 0.66106 0.50969 0.56727 0.10573  -0.09329 0.06868  96  PRO A O   
1474 C  CB  . PRO A 96  ? 0.67661 0.59741 0.60534 0.13000  -0.10391 0.06461  96  PRO A CB  
1475 C  CG  . PRO A 96  ? 0.66544 0.62779 0.61790 0.12019  -0.10054 0.05743  96  PRO A CG  
1476 C  CD  . PRO A 96  ? 0.55993 0.53859 0.52921 0.12555  -0.09694 0.04969  96  PRO A CD  
1484 N  N   . LYS A 97  ? 0.62332 0.52486 0.56759 0.09490  -0.08536 0.05633  97  LYS A N   
1485 C  CA  . LYS A 97  ? 0.61165 0.49803 0.55343 0.07755  -0.07937 0.05722  97  LYS A CA  
1486 C  C   . LYS A 97  ? 0.63422 0.50666 0.57818 0.07607  -0.07494 0.05355  97  LYS A C   
1487 O  O   . LYS A 97  ? 0.59158 0.45859 0.53779 0.06202  -0.06955 0.05284  97  LYS A O   
1488 C  CB  . LYS A 97  ? 0.57683 0.48957 0.53385 0.06415  -0.07496 0.05356  97  LYS A CB  
1489 C  CG  . LYS A 97  ? 0.69113 0.61729 0.64493 0.06278  -0.07874 0.05641  97  LYS A CG  
1490 C  CD  . LYS A 97  ? 0.77866 0.72928 0.74701 0.05034  -0.07414 0.05109  97  LYS A CD  
1491 C  CE  . LYS A 97  ? 0.90360 0.87484 0.87212 0.05152  -0.07872 0.05127  97  LYS A CE  
1492 N  NZ  . LYS A 97  ? 0.93284 0.92814 0.91583 0.04088  -0.07472 0.04434  97  LYS A NZ  
1506 N  N   . THR A 98  ? 0.58698 0.45540 0.53036 0.09074  -0.07710 0.05081  98  THR A N   
1507 C  CA  . THR A 98  ? 0.56831 0.42409 0.51272 0.08990  -0.07310 0.04664  98  THR A CA  
1508 C  C   . THR A 98  ? 0.64921 0.46859 0.57473 0.08022  -0.07243 0.05148  98  THR A C   
1509 O  O   . THR A 98  ? 0.63651 0.42896 0.54171 0.08572  -0.07733 0.05742  98  THR A O   
1510 C  CB  . THR A 98  ? 0.57402 0.42760 0.51663 0.10928  -0.07606 0.04312  98  THR A CB  
1511 O  OG1 . THR A 98  ? 0.60764 0.49874 0.56785 0.11799  -0.07698 0.03892  98  THR A OG1 
1512 C  CG2 . THR A 98  ? 0.59248 0.43516 0.53627 0.10752  -0.07155 0.03798  98  THR A CG2 
1520 N  N   . PRO A 99  ? 0.64894 0.46638 0.57930 0.06577  -0.06679 0.04947  99  PRO A N   
1521 C  CA  . PRO A 99  ? 0.64844 0.43415 0.56145 0.05540  -0.06615 0.05339  99  PRO A CA  
1522 C  C   . PRO A 99  ? 0.66791 0.42890 0.57034 0.06286  -0.06706 0.05035  99  PRO A C   
1523 O  O   . PRO A 99  ? 0.69856 0.46946 0.60883 0.07592  -0.06726 0.04473  99  PRO A O   
1524 C  CB  . PRO A 99  ? 0.67788 0.47900 0.60348 0.03858  -0.05987 0.05147  99  PRO A CB  
1525 C  CG  . PRO A 99  ? 0.56164 0.39098 0.50821 0.04354  -0.05676 0.04436  99  PRO A CG  
1526 C  CD  . PRO A 99  ? 0.57645 0.42079 0.52763 0.05812  -0.06088 0.04363  99  PRO A CD  
1534 N  N   . LYS A 100 ? 0.69654 0.42528 0.58007 0.05368  -0.06745 0.05383  100 LYS A N   
1535 C  CA  . LYS A 100 ? 0.78800 0.49421 0.66250 0.05507  -0.06683 0.04952  100 LYS A CA  
1536 C  C   . LYS A 100 ? 0.68325 0.41460 0.57780 0.04809  -0.06103 0.04285  100 LYS A C   
1537 O  O   . LYS A 100 ? 0.62250 0.37063 0.52745 0.03376  -0.05722 0.04389  100 LYS A O   
1538 C  CB  . LYS A 100 ? 0.88416 0.55355 0.73514 0.04177  -0.06789 0.05450  100 LYS A CB  
1539 C  CG  . LYS A 100 ? 0.99930 0.63851 0.82657 0.04760  -0.07364 0.06224  100 LYS A CG  
1540 C  CD  . LYS A 100 ? 1.08013 0.69572 0.88949 0.02712  -0.07307 0.06913  100 LYS A CD  
1541 C  CE  . LYS A 100 ? 1.10999 0.67880 0.88716 0.03172  -0.07871 0.07565  100 LYS A CE  
1542 N  NZ  . LYS A 100 ? 1.22577 0.79545 0.99874 0.05070  -0.08400 0.07998  100 LYS A NZ  
1556 N  N   . TYR A 101 ? 0.69872 0.43366 0.59829 0.05913  -0.06027 0.03608  101 TYR A N   
1557 C  CA  . TYR A 101 ? 0.70446 0.46498 0.62283 0.05392  -0.05492 0.03032  101 TYR A CA  
1558 C  C   . TYR A 101 ? 0.67383 0.42304 0.58733 0.06134  -0.05421 0.02363  101 TYR A C   
1559 O  O   . TYR A 101 ? 0.66817 0.39413 0.56653 0.07430  -0.05782 0.02228  101 TYR A O   
1560 C  CB  . TYR A 101 ? 0.60968 0.40749 0.54979 0.05969  -0.05314 0.02846  101 TYR A CB  
1561 C  CG  . TYR A 101 ? 0.63700 0.44326 0.58007 0.07890  -0.05543 0.02461  101 TYR A CG  
1562 C  CD1 . TYR A 101 ? 0.65076 0.45359 0.58722 0.09108  -0.06068 0.02795  101 TYR A CD1 
1563 C  CD2 . TYR A 101 ? 0.59066 0.41092 0.54325 0.08523  -0.05229 0.01769  101 TYR A CD2 
1564 C  CE1 . TYR A 101 ? 0.69736 0.51197 0.63746 0.11014  -0.06297 0.02418  101 TYR A CE1 
1565 C  CE2 . TYR A 101 ? 0.65031 0.48219 0.60636 0.10319  -0.05395 0.01376  101 TYR A CE2 
1566 C  CZ  . TYR A 101 ? 0.68204 0.51211 0.63247 0.11586  -0.05933 0.01689  101 TYR A CZ  
1567 O  OH  . TYR A 101 ? 0.78761 0.63336 0.74260 0.13469  -0.06110 0.01285  101 TYR A OH  
1577 N  N   . LYS A 102 ? 0.60225 0.36807 0.52790 0.05374  -0.04952 0.01936  102 LYS A N   
1578 C  CA  . LYS A 102 ? 0.62437 0.38855 0.54954 0.06064  -0.04782 0.01217  102 LYS A CA  
1579 C  C   . LYS A 102 ? 0.62053 0.41821 0.56669 0.05584  -0.04252 0.00913  102 LYS A C   
1580 O  O   . LYS A 102 ? 0.57314 0.38798 0.53060 0.04520  -0.04031 0.01249  102 LYS A O   
1581 C  CB  . LYS A 102 ? 0.74316 0.47564 0.64950 0.05248  -0.04867 0.01057  102 LYS A CB  
1582 C  CG  . LYS A 102 ? 0.68815 0.42492 0.59744 0.03227  -0.04627 0.01309  102 LYS A CG  
1583 C  CD  . LYS A 102 ? 0.88733 0.59587 0.77841 0.02370  -0.04730 0.01025  102 LYS A CD  
1584 C  CE  . LYS A 102 ? 0.90409 0.61918 0.79759 0.00327  -0.04553 0.01316  102 LYS A CE  
1585 N  NZ  . LYS A 102 ? 0.92799 0.62903 0.81144 -0.00684 -0.04773 0.02052  102 LYS A NZ  
1599 N  N   . PHE A 103 ? 0.59907 0.40494 0.54900 0.06429  -0.04038 0.00278  103 PHE A N   
1600 C  CA  . PHE A 103 ? 0.56860 0.40122 0.53438 0.05931  -0.03523 -0.00006 103 PHE A CA  
1601 C  C   . PHE A 103 ? 0.57877 0.39871 0.53644 0.05101  -0.03376 -0.00307 103 PHE A C   
1602 O  O   . PHE A 103 ? 0.61224 0.40944 0.55475 0.05635  -0.03563 -0.00712 103 PHE A O   
1603 C  CB  . PHE A 103 ? 0.58376 0.43821 0.55952 0.07298  -0.03329 -0.00496 103 PHE A CB  
1604 C  CG  . PHE A 103 ? 0.55981 0.43299 0.54565 0.08012  -0.03472 -0.00268 103 PHE A CG  
1605 C  CD1 . PHE A 103 ? 0.49899 0.37231 0.48685 0.07295  -0.03671 0.00330  103 PHE A CD1 
1606 C  CD2 . PHE A 103 ? 0.54613 0.43913 0.53937 0.09393  -0.03408 -0.00692 103 PHE A CD2 
1607 C  CE1 . PHE A 103 ? 0.48833 0.37995 0.48482 0.07884  -0.03844 0.00498  103 PHE A CE1 
1608 C  CE2 . PHE A 103 ? 0.54981 0.46350 0.55283 0.09995  -0.03586 -0.00515 103 PHE A CE2 
1609 C  CZ  . PHE A 103 ? 0.49015 0.40244 0.49444 0.09221  -0.03829 0.00077  103 PHE A CZ  
1619 N  N   A VAL A 104 ? 0.51031 0.34477 0.47718 0.03860  -0.03065 -0.00137 104 VAL A N   
1620 N  N   B VAL A 104 ? 0.53889 0.37313 0.50564 0.03858  -0.03067 -0.00137 104 VAL A N   
1621 C  CA  A VAL A 104 ? 0.55364 0.38136 0.51454 0.02955  -0.02955 -0.00369 104 VAL A CA  
1622 C  CA  B VAL A 104 ? 0.55290 0.38034 0.51356 0.02997  -0.02956 -0.00390 104 VAL A CA  
1623 C  C   A VAL A 104 ? 0.49496 0.34938 0.47033 0.02661  -0.02493 -0.00454 104 VAL A C   
1624 C  C   B VAL A 104 ? 0.51002 0.36424 0.48526 0.02661  -0.02496 -0.00455 104 VAL A C   
1625 O  O   A VAL A 104 ? 0.49778 0.37072 0.48605 0.02374  -0.02290 -0.00083 104 VAL A O   
1626 O  O   B VAL A 104 ? 0.54665 0.41916 0.53469 0.02359  -0.02297 -0.00077 104 VAL A O   
1627 C  CB  A VAL A 104 ? 0.56932 0.38433 0.52310 0.01516  -0.03148 0.00078  104 VAL A CB  
1628 C  CB  B VAL A 104 ? 0.57260 0.38538 0.52486 0.01578  -0.03168 0.00023  104 VAL A CB  
1629 C  CG1 A VAL A 104 ? 0.64991 0.46159 0.59808 0.00540  -0.03085 -0.00202 104 VAL A CG1 
1630 C  CG1 B VAL A 104 ? 0.66051 0.43963 0.59245 0.01711  -0.03609 -0.00009 104 VAL A CG1 
1631 C  CG2 A VAL A 104 ? 0.65121 0.43774 0.58884 0.01660  -0.03593 0.00297  104 VAL A CG2 
1632 C  CG2 B VAL A 104 ? 0.60278 0.43002 0.56586 0.01000  -0.03098 0.00651  104 VAL A CG2 
1651 N  N   . ARG A 105 ? 0.47314 0.32775 0.44461 0.02706  -0.02335 -0.00935 105 ARG A N   
1652 C  CA  . ARG A 105 ? 0.45300 0.32943 0.43467 0.02329  -0.01926 -0.00945 105 ARG A CA  
1653 C  C   . ARG A 105 ? 0.46788 0.34089 0.44552 0.01086  -0.02008 -0.00767 105 ARG A C   
1654 O  O   . ARG A 105 ? 0.52840 0.38500 0.49312 0.00747  -0.02237 -0.01103 105 ARG A O   
1655 C  CB  . ARG A 105 ? 0.50460 0.38704 0.48450 0.03160  -0.01677 -0.01563 105 ARG A CB  
1656 C  CG  . ARG A 105 ? 0.55814 0.46263 0.54716 0.02745  -0.01237 -0.01471 105 ARG A CG  
1657 C  CD  . ARG A 105 ? 0.61627 0.52954 0.60375 0.03535  -0.00925 -0.02044 105 ARG A CD  
1658 N  NE  . ARG A 105 ? 0.53720 0.46965 0.53145 0.03051  -0.00509 -0.01841 105 ARG A NE  
1659 C  CZ  . ARG A 105 ? 0.43931 0.39052 0.44523 0.03027  -0.00150 -0.01507 105 ARG A CZ  
1660 N  NH1 . ARG A 105 ? 0.47430 0.43071 0.48792 0.03397  -0.00169 -0.01380 105 ARG A NH1 
1661 N  NH2 . ARG A 105 ? 0.47161 0.43588 0.48029 0.02563  0.00215  -0.01282 105 ARG A NH2 
1676 N  N   . ILE A 106 ? 0.44660 0.33542 0.43458 0.00434  -0.01833 -0.00281 106 ILE A N   
1677 C  CA  . ILE A 106 ? 0.43681 0.32706 0.42291 -0.00640 -0.01934 -0.00051 106 ILE A CA  
1678 C  C   . ILE A 106 ? 0.50087 0.40450 0.48894 -0.00772 -0.01719 -0.00188 106 ILE A C   
1679 O  O   . ILE A 106 ? 0.44016 0.35335 0.43235 -0.00148 -0.01417 -0.00340 106 ILE A O   
1680 C  CB  . ILE A 106 ? 0.43622 0.33541 0.43082 -0.01142 -0.01897 0.00547  106 ILE A CB  
1681 C  CG1 . ILE A 106 ? 0.38193 0.29818 0.38873 -0.00695 -0.01529 0.00769  106 ILE A CG1 
1682 C  CG2 . ILE A 106 ? 0.45474 0.33964 0.44490 -0.01132 -0.02154 0.00719  106 ILE A CG2 
1683 C  CD1 . ILE A 106 ? 0.43180 0.35661 0.44569 -0.01113 -0.01451 0.01265  106 ILE A CD1 
1695 N  N   . GLN A 107 ? 0.48023 0.38574 0.46463 -0.01657 -0.01892 -0.00116 107 GLN A N   
1696 C  CA  . GLN A 107 ? 0.46280 0.38140 0.44758 -0.01864 -0.01795 -0.00176 107 GLN A CA  
1697 C  C   . GLN A 107 ? 0.42196 0.35856 0.41721 -0.02032 -0.01632 0.00417  107 GLN A C   
1698 O  O   . GLN A 107 ? 0.42252 0.36048 0.42259 -0.02298 -0.01676 0.00780  107 GLN A O   
1699 C  CB  . GLN A 107 ? 0.56660 0.47793 0.54020 -0.02740 -0.02152 -0.00514 107 GLN A CB  
1700 C  CG  . GLN A 107 ? 0.58773 0.47642 0.54744 -0.02570 -0.02338 -0.01172 107 GLN A CG  
1701 C  CD  . GLN A 107 ? 0.78211 0.67322 0.73966 -0.01658 -0.02087 -0.01646 107 GLN A CD  
1702 O  OE1 . GLN A 107 ? 0.75373 0.63514 0.70899 -0.00739 -0.01978 -0.01957 107 GLN A OE1 
1703 N  NE2 . GLN A 107 ? 0.71434 0.62021 0.67238 -0.01856 -0.01992 -0.01696 107 GLN A NE2 
1712 N  N   . PRO A 108 ? 0.41269 0.36238 0.41033 -0.01821 -0.01441 0.00536  108 PRO A N   
1713 C  CA  . PRO A 108 ? 0.44744 0.41152 0.45242 -0.01860 -0.01339 0.01100  108 PRO A CA  
1714 C  C   . PRO A 108 ? 0.50742 0.47736 0.51231 -0.02593 -0.01652 0.01236  108 PRO A C   
1715 O  O   . PRO A 108 ? 0.45233 0.42014 0.45021 -0.03254 -0.01956 0.00913  108 PRO A O   
1716 C  CB  . PRO A 108 ? 0.48313 0.45682 0.48615 -0.01549 -0.01181 0.01164  108 PRO A CB  
1717 C  CG  . PRO A 108 ? 0.59620 0.56282 0.59030 -0.01573 -0.01257 0.00548  108 PRO A CG  
1718 C  CD  . PRO A 108 ? 0.50288 0.45420 0.49549 -0.01444 -0.01291 0.00184  108 PRO A CD  
1726 N  N   . GLY A 109 ? 0.39695 0.37486 0.40923 -0.02522 -0.01558 0.01681  109 GLY A N   
1727 C  CA  . GLY A 109 ? 0.44751 0.43437 0.46151 -0.03167 -0.01769 0.01837  109 GLY A CA  
1728 C  C   . GLY A 109 ? 0.42717 0.40356 0.44083 -0.03610 -0.01827 0.01838  109 GLY A C   
1729 O  O   . GLY A 109 ? 0.42743 0.41319 0.44450 -0.04027 -0.01864 0.02078  109 GLY A O   
1733 N  N   . GLN A 110 ? 0.38673 0.34495 0.39563 -0.03490 -0.01844 0.01582  110 GLN A N   
1734 C  CA  . GLN A 110 ? 0.39026 0.33682 0.39718 -0.03799 -0.01932 0.01657  110 GLN A CA  
1735 C  C   . GLN A 110 ? 0.36874 0.32170 0.38432 -0.03317 -0.01676 0.02018  110 GLN A C   
1736 O  O   . GLN A 110 ? 0.40057 0.35867 0.42169 -0.02613 -0.01419 0.02097  110 GLN A O   
1737 C  CB  . GLN A 110 ? 0.39593 0.32182 0.39512 -0.03490 -0.02039 0.01306  110 GLN A CB  
1738 C  CG  . GLN A 110 ? 0.41691 0.32805 0.41134 -0.03735 -0.02201 0.01431  110 GLN A CG  
1739 C  CD  . GLN A 110 ? 0.48137 0.38834 0.46809 -0.04974 -0.02457 0.01522  110 GLN A CD  
1740 O  OE1 . GLN A 110 ? 0.45850 0.37700 0.44984 -0.05502 -0.02394 0.01887  110 GLN A OE1 
1741 N  NE2 . GLN A 110 ? 0.53023 0.42069 0.50435 -0.05487 -0.02725 0.01162  110 GLN A NE2 
1750 N  N   . THR A 111 ? 0.39086 0.34257 0.40618 -0.03785 -0.01739 0.02228  111 THR A N   
1751 C  CA  . THR A 111 ? 0.36955 0.32616 0.39126 -0.03409 -0.01521 0.02497  111 THR A CA  
1752 C  C   . THR A 111 ? 0.40765 0.34914 0.42604 -0.03254 -0.01607 0.02483  111 THR A C   
1753 O  O   . THR A 111 ? 0.40382 0.33041 0.41389 -0.03514 -0.01863 0.02352  111 THR A O   
1754 C  CB  . THR A 111 ? 0.37525 0.34585 0.39950 -0.03953 -0.01482 0.02755  111 THR A CB  
1755 O  OG1 . THR A 111 ? 0.40881 0.37267 0.42559 -0.04964 -0.01726 0.02778  111 THR A OG1 
1756 C  CG2 . THR A 111 ? 0.42499 0.41438 0.45370 -0.03852 -0.01419 0.02794  111 THR A CG2 
1764 N  N   . PHE A 112 ? 0.37815 0.32284 0.40196 -0.02790 -0.01418 0.02612  112 PHE A N   
1765 C  CA  . PHE A 112 ? 0.38665 0.32093 0.40811 -0.02591 -0.01534 0.02634  112 PHE A CA  
1766 C  C   . PHE A 112 ? 0.36830 0.31057 0.39544 -0.02379 -0.01317 0.02784  112 PHE A C   
1767 O  O   . PHE A 112 ? 0.36151 0.31394 0.39385 -0.02192 -0.01054 0.02808  112 PHE A O   
1768 C  CB  . PHE A 112 ? 0.36735 0.29388 0.38824 -0.01946 -0.01595 0.02357  112 PHE A CB  
1769 C  CG  . PHE A 112 ? 0.39433 0.33027 0.42229 -0.01476 -0.01295 0.02230  112 PHE A CG  
1770 C  CD1 . PHE A 112 ? 0.42339 0.36298 0.45103 -0.01470 -0.01203 0.02108  112 PHE A CD1 
1771 C  CD2 . PHE A 112 ? 0.39135 0.33200 0.42489 -0.01151 -0.01113 0.02249  112 PHE A CD2 
1772 C  CE1 . PHE A 112 ? 0.42003 0.36673 0.45219 -0.01114 -0.00911 0.02081  112 PHE A CE1 
1773 C  CE2 . PHE A 112 ? 0.40078 0.34781 0.43881 -0.00907 -0.00819 0.02180  112 PHE A CE2 
1774 C  CZ  . PHE A 112 ? 0.40773 0.35728 0.44476 -0.00875 -0.00704 0.02134  112 PHE A CZ  
1784 N  N   . SER A 113 ? 0.36771 0.30390 0.39222 -0.02368 -0.01455 0.02876  113 SER A N   
1785 C  CA  . SER A 113 ? 0.34407 0.28610 0.37224 -0.02196 -0.01296 0.02933  113 SER A CA  
1786 C  C   . SER A 113 ? 0.36578 0.30715 0.39789 -0.01645 -0.01269 0.02719  113 SER A C   
1787 O  O   . SER A 113 ? 0.36966 0.30507 0.40015 -0.01350 -0.01479 0.02605  113 SER A O   
1788 C  CB  . SER A 113 ? 0.36139 0.29908 0.38365 -0.02560 -0.01483 0.03171  113 SER A CB  
1789 O  OG  . SER A 113 ? 0.40108 0.34003 0.41895 -0.03270 -0.01502 0.03382  113 SER A OG  
1795 N  N   . VAL A 114 ? 0.32246 0.27009 0.35896 -0.01521 -0.01009 0.02641  114 VAL A N   
1796 C  CA  . VAL A 114 ? 0.30498 0.25417 0.34513 -0.01258 -0.00952 0.02432  114 VAL A CA  
1797 C  C   . VAL A 114 ? 0.34522 0.29595 0.38454 -0.01360 -0.01014 0.02409  114 VAL A C   
1798 O  O   . VAL A 114 ? 0.35458 0.30696 0.39250 -0.01525 -0.00840 0.02451  114 VAL A O   
1799 C  CB  . VAL A 114 ? 0.32264 0.27472 0.36603 -0.01192 -0.00597 0.02341  114 VAL A CB  
1800 C  CG1 . VAL A 114 ? 0.35797 0.31233 0.40419 -0.01220 -0.00495 0.02132  114 VAL A CG1 
1801 C  CG2 . VAL A 114 ? 0.38050 0.33228 0.42405 -0.01069 -0.00569 0.02350  114 VAL A CG2 
1811 N  N   . LEU A 115 ? 0.33693 0.28852 0.37678 -0.01193 -0.01271 0.02313  115 LEU A N   
1812 C  CA  . LEU A 115 ? 0.32426 0.27962 0.36374 -0.01304 -0.01361 0.02216  115 LEU A CA  
1813 C  C   . LEU A 115 ? 0.38544 0.34679 0.43002 -0.01398 -0.01172 0.01903  115 LEU A C   
1814 O  O   . LEU A 115 ? 0.34593 0.31325 0.39438 -0.01209 -0.01313 0.01766  115 LEU A O   
1815 C  CB  . LEU A 115 ? 0.36104 0.31532 0.39716 -0.01051 -0.01822 0.02347  115 LEU A CB  
1816 C  CG  . LEU A 115 ? 0.38410 0.34434 0.41934 -0.01164 -0.01986 0.02245  115 LEU A CG  
1817 C  CD1 . LEU A 115 ? 0.40819 0.36638 0.43834 -0.01565 -0.01813 0.02344  115 LEU A CD1 
1818 C  CD2 . LEU A 115 ? 0.39997 0.36067 0.43208 -0.00711 -0.02505 0.02399  115 LEU A CD2 
1830 N  N   . ALA A 116 ? 0.34370 0.30330 0.38749 -0.01691 -0.00837 0.01786  116 ALA A N   
1831 C  CA  . ALA A 116 ? 0.32511 0.28678 0.37103 -0.02011 -0.00623 0.01518  116 ALA A CA  
1832 C  C   . ALA A 116 ? 0.37091 0.33913 0.41703 -0.02296 -0.00858 0.01268  116 ALA A C   
1833 O  O   . ALA A 116 ? 0.36369 0.33001 0.40533 -0.02390 -0.00948 0.01222  116 ALA A O   
1834 C  CB  . ALA A 116 ? 0.34331 0.29641 0.38509 -0.02156 -0.00229 0.01485  116 ALA A CB  
1840 N  N   . CYS A 117 ? 0.34224 0.32041 0.39352 -0.02448 -0.00952 0.01086  117 CYS A N   
1841 C  CA  . CYS A 117 ? 0.32612 0.31504 0.37881 -0.02711 -0.01251 0.00835  117 CYS A CA  
1842 C  C   . CYS A 117 ? 0.34545 0.34112 0.40091 -0.03476 -0.01035 0.00501  117 CYS A C   
1843 O  O   . CYS A 117 ? 0.35246 0.34772 0.41035 -0.03653 -0.00714 0.00531  117 CYS A O   
1844 C  CB  . CYS A 117 ? 0.30774 0.30783 0.36446 -0.02079 -0.01715 0.00932  117 CYS A CB  
1845 S  SG  . CYS A 117 ? 0.43927 0.42903 0.49029 -0.01354 -0.02021 0.01362  117 CYS A SG  
1851 N  N   . TYR A 118 ? 0.32917 0.33147 0.38333 -0.04027 -0.01222 0.00187  118 TYR A N   
1852 C  CA  . TYR A 118 ? 0.35401 0.36467 0.41001 -0.05008 -0.01089 -0.00182 118 TYR A CA  
1853 C  C   . TYR A 118 ? 0.41417 0.44514 0.47431 -0.05163 -0.01581 -0.00442 118 TYR A C   
1854 O  O   . TYR A 118 ? 0.37043 0.40019 0.42600 -0.05022 -0.01899 -0.00494 118 TYR A O   
1855 C  CB  . TYR A 118 ? 0.40770 0.40051 0.45405 -0.05811 -0.00735 -0.00410 118 TYR A CB  
1856 C  CG  . TYR A 118 ? 0.43765 0.41225 0.47982 -0.05489 -0.00295 -0.00111 118 TYR A CG  
1857 C  CD1 . TYR A 118 ? 0.42777 0.39931 0.47034 -0.05937 0.00070  -0.00023 118 TYR A CD1 
1858 C  CD2 . TYR A 118 ? 0.42960 0.39238 0.46743 -0.04736 -0.00257 0.00117  118 TYR A CD2 
1859 C  CE1 . TYR A 118 ? 0.39257 0.34863 0.43077 -0.05539 0.00412  0.00302  118 TYR A CE1 
1860 C  CE2 . TYR A 118 ? 0.41748 0.36706 0.45215 -0.04360 0.00092  0.00394  118 TYR A CE2 
1861 C  CZ  . TYR A 118 ? 0.42788 0.37373 0.46252 -0.04721 0.00398  0.00492  118 TYR A CZ  
1862 O  OH  . TYR A 118 ? 0.42299 0.35690 0.45392 -0.04283 0.00688  0.00808  118 TYR A OH  
1872 N  N   . ASN A 119 ? 0.46893 0.52062 0.53763 -0.05426 -0.01644 -0.00600 119 ASN A N   
1873 C  CA  . ASN A 119 ? 0.44641 0.52276 0.52066 -0.05478 -0.02155 -0.00851 119 ASN A CA  
1874 C  C   . ASN A 119 ? 0.39727 0.47632 0.47133 -0.04183 -0.02695 -0.00557 119 ASN A C   
1875 O  O   . ASN A 119 ? 0.43472 0.52440 0.50751 -0.04133 -0.03181 -0.00668 119 ASN A O   
1876 C  CB  . ASN A 119 ? 0.41461 0.49156 0.48325 -0.06720 -0.02224 -0.01300 119 ASN A CB  
1877 C  CG  . ASN A 119 ? 0.58708 0.66106 0.65419 -0.08176 -0.01740 -0.01602 119 ASN A CG  
1878 O  OD1 . ASN A 119 ? 0.71461 0.76556 0.77113 -0.08885 -0.01418 -0.01735 119 ASN A OD1 
1879 N  ND2 . ASN A 119 ? 0.71579 0.81278 0.79240 -0.08612 -0.01679 -0.01706 119 ASN A ND2 
1886 N  N   . GLY A 120 ? 0.32995 0.39901 0.40415 -0.03175 -0.02630 -0.00170 120 GLY A N   
1887 C  CA  . GLY A 120 ? 0.40291 0.46924 0.47440 -0.02003 -0.03100 0.00177  120 GLY A CA  
1888 C  C   . GLY A 120 ? 0.46799 0.51629 0.52923 -0.01996 -0.03198 0.00421  120 GLY A C   
1889 O  O   . GLY A 120 ? 0.43109 0.47485 0.48789 -0.01165 -0.03585 0.00784  120 GLY A O   
1893 N  N   . SER A 121 ? 0.38297 0.41999 0.43912 -0.02869 -0.02837 0.00242  121 SER A N   
1894 C  CA  . SER A 121 ? 0.41925 0.44224 0.46598 -0.02848 -0.02854 0.00415  121 SER A CA  
1895 C  C   . SER A 121 ? 0.39657 0.40117 0.43997 -0.02827 -0.02356 0.00609  121 SER A C   
1896 O  O   . SER A 121 ? 0.38292 0.38273 0.42828 -0.03225 -0.01927 0.00441  121 SER A O   
1897 C  CB  . SER A 121 ? 0.51050 0.53607 0.55223 -0.03689 -0.02877 -0.00023 121 SER A CB  
1898 O  OG  . SER A 121 ? 0.62198 0.66774 0.66711 -0.03818 -0.03376 -0.00244 121 SER A OG  
1904 N  N   . PRO A 122 ? 0.49778 0.49272 0.53549 -0.02418 -0.02406 0.00982  122 PRO A N   
1905 C  CA  . PRO A 122 ? 0.44383 0.42589 0.47962 -0.02370 -0.01974 0.01163  122 PRO A CA  
1906 C  C   . PRO A 122 ? 0.47849 0.45364 0.50953 -0.02827 -0.01573 0.00871  122 PRO A C   
1907 O  O   . PRO A 122 ? 0.54159 0.51778 0.56706 -0.03086 -0.01652 0.00653  122 PRO A O   
1908 C  CB  . PRO A 122 ? 0.49873 0.47560 0.52933 -0.01966 -0.02200 0.01634  122 PRO A CB  
1909 C  CG  . PRO A 122 ? 0.54951 0.53246 0.57534 -0.01987 -0.02615 0.01641  122 PRO A CG  
1910 C  CD  . PRO A 122 ? 0.61440 0.61060 0.64637 -0.02048 -0.02863 0.01288  122 PRO A CD  
1918 N  N   . SER A 123 ? 0.41460 0.38207 0.44676 -0.02846 -0.01150 0.00851  123 SER A N   
1919 C  CA  . SER A 123 ? 0.45034 0.40817 0.47662 -0.03000 -0.00747 0.00618  123 SER A CA  
1920 C  C   . SER A 123 ? 0.51994 0.47401 0.54364 -0.02548 -0.00558 0.00904  123 SER A C   
1921 O  O   . SER A 123 ? 0.45760 0.40886 0.47526 -0.02488 -0.00370 0.00733  123 SER A O   
1922 C  CB  . SER A 123 ? 0.46750 0.41827 0.49471 -0.03246 -0.00410 0.00465  123 SER A CB  
1923 O  OG  . SER A 123 ? 0.58351 0.52139 0.60315 -0.03182 -0.00030 0.00278  123 SER A OG  
1929 N  N   . GLY A 124 ? 0.37602 0.33133 0.40388 -0.02256 -0.00596 0.01290  124 GLY A N   
1930 C  CA  . GLY A 124 ? 0.42741 0.38246 0.45356 -0.01992 -0.00435 0.01553  124 GLY A CA  
1931 C  C   . GLY A 124 ? 0.41675 0.37272 0.44701 -0.01857 -0.00556 0.01911  124 GLY A C   
1932 O  O   . GLY A 124 ? 0.35753 0.31323 0.39172 -0.01831 -0.00702 0.01918  124 GLY A O   
1936 N  N   . VAL A 125 ? 0.35190 0.31006 0.38083 -0.01807 -0.00475 0.02165  125 VAL A N   
1937 C  CA  . VAL A 125 ? 0.35158 0.30959 0.38245 -0.01827 -0.00611 0.02462  125 VAL A CA  
1938 C  C   . VAL A 125 ? 0.38643 0.34838 0.41872 -0.01685 -0.00321 0.02530  125 VAL A C   
1939 O  O   . VAL A 125 ? 0.38049 0.34786 0.41102 -0.01600 -0.00092 0.02492  125 VAL A O   
1940 C  CB  . VAL A 125 ? 0.43346 0.39057 0.45982 -0.02120 -0.00924 0.02771  125 VAL A CB  
1941 C  CG1 . VAL A 125 ? 0.54732 0.50995 0.56931 -0.02378 -0.00774 0.02879  125 VAL A CG1 
1942 C  CG2 . VAL A 125 ? 0.38972 0.34293 0.41578 -0.02239 -0.01085 0.03005  125 VAL A CG2 
1952 N  N   . TYR A 126 ? 0.36301 0.32382 0.39829 -0.01577 -0.00328 0.02600  126 TYR A N   
1953 C  CA  . TYR A 126 ? 0.35964 0.32637 0.39633 -0.01400 -0.00137 0.02699  126 TYR A CA  
1954 C  C   . TYR A 126 ? 0.39745 0.36391 0.43526 -0.01596 -0.00336 0.02844  126 TYR A C   
1955 O  O   . TYR A 126 ? 0.37503 0.33480 0.41228 -0.01712 -0.00565 0.02818  126 TYR A O   
1956 C  CB  . TYR A 126 ? 0.38582 0.34998 0.42291 -0.00886 0.00157  0.02556  126 TYR A CB  
1957 C  CG  . TYR A 126 ? 0.41311 0.36900 0.45111 -0.00887 0.00151  0.02458  126 TYR A CG  
1958 C  CD1 . TYR A 126 ? 0.40216 0.35790 0.44199 -0.00832 0.00116  0.02572  126 TYR A CD1 
1959 C  CD2 . TYR A 126 ? 0.46815 0.41829 0.50484 -0.01027 0.00192  0.02229  126 TYR A CD2 
1960 C  CE1 . TYR A 126 ? 0.39023 0.34101 0.43080 -0.00889 0.00174  0.02486  126 TYR A CE1 
1961 C  CE2 . TYR A 126 ? 0.44647 0.39246 0.48440 -0.01174 0.00226  0.02140  126 TYR A CE2 
1962 C  CZ  . TYR A 126 ? 0.41054 0.35732 0.45056 -0.01094 0.00238  0.02283  126 TYR A CZ  
1963 O  OH  . TYR A 126 ? 0.46522 0.41029 0.50638 -0.01294 0.00331  0.02202  126 TYR A OH  
1973 N  N   . GLN A 127 ? 0.42468 0.39941 0.46357 -0.01588 -0.00263 0.02956  127 GLN A N   
1974 C  CA  . GLN A 127 ? 0.38744 0.36292 0.42613 -0.01890 -0.00462 0.03037  127 GLN A CA  
1975 C  C   . GLN A 127 ? 0.41591 0.39161 0.45663 -0.01432 -0.00355 0.02992  127 GLN A C   
1976 O  O   . GLN A 127 ? 0.45523 0.43482 0.49705 -0.00924 -0.00123 0.03021  127 GLN A O   
1977 C  CB  . GLN A 127 ? 0.48468 0.47224 0.52291 -0.02379 -0.00497 0.03191  127 GLN A CB  
1978 C  CG  . GLN A 127 ? 0.53591 0.52278 0.57188 -0.02955 -0.00755 0.03222  127 GLN A CG  
1979 C  CD  . GLN A 127 ? 0.44109 0.41475 0.47056 -0.03590 -0.01028 0.03267  127 GLN A CD  
1980 O  OE1 . GLN A 127 ? 0.50387 0.46821 0.53122 -0.03443 -0.01072 0.03288  127 GLN A OE1 
1981 N  NE2 . GLN A 127 ? 0.57450 0.54637 0.59946 -0.04308 -0.01245 0.03283  127 GLN A NE2 
1990 N  N   . CYS A 128 ? 0.45581 0.42593 0.49558 -0.01550 -0.00518 0.02923  128 CYS A N   
1991 C  CA  . CYS A 128 ? 0.39731 0.36731 0.43767 -0.01207 -0.00423 0.02899  128 CYS A CA  
1992 C  C   . CYS A 128 ? 0.39657 0.36872 0.43478 -0.01520 -0.00646 0.02853  128 CYS A C   
1993 O  O   . CYS A 128 ? 0.38308 0.35348 0.41851 -0.02063 -0.00883 0.02808  128 CYS A O   
1994 C  CB  . CYS A 128 ? 0.40603 0.36770 0.44686 -0.01014 -0.00327 0.02755  128 CYS A CB  
1995 S  SG  . CYS A 128 ? 0.72005 0.67901 0.76134 -0.00671 0.00019  0.02806  128 CYS A SG  
2001 N  N   . ALA A 129 ? 0.46412 0.43852 0.50199 -0.01236 -0.00576 0.02860  129 ALA A N   
2002 C  CA  . ALA A 129 ? 0.42321 0.39845 0.45786 -0.01516 -0.00784 0.02721  129 ALA A CA  
2003 C  C   . ALA A 129 ? 0.40921 0.37996 0.44264 -0.01156 -0.00643 0.02615  129 ALA A C   
2004 O  O   . ALA A 129 ? 0.37854 0.34939 0.41337 -0.00760 -0.00376 0.02781  129 ALA A O   
2005 C  CB  . ALA A 129 ? 0.40475 0.39374 0.43959 -0.01641 -0.00888 0.02859  129 ALA A CB  
2011 N  N   . MET A 130 ? 0.36907 0.33489 0.39865 -0.01328 -0.00800 0.02322  130 MET A N   
2012 C  CA  . MET A 130 ? 0.35957 0.32479 0.38723 -0.01026 -0.00649 0.02182  130 MET A CA  
2013 C  C   . MET A 130 ? 0.40142 0.37574 0.42709 -0.00965 -0.00643 0.02376  130 MET A C   
2014 O  O   . MET A 130 ? 0.37772 0.35669 0.40041 -0.01313 -0.00913 0.02274  130 MET A O   
2015 C  CB  . MET A 130 ? 0.36324 0.32049 0.38603 -0.01099 -0.00827 0.01736  130 MET A CB  
2016 C  CG  . MET A 130 ? 0.40638 0.36490 0.42693 -0.00746 -0.00629 0.01504  130 MET A CG  
2017 S  SD  . MET A 130 ? 0.42898 0.39086 0.45548 -0.00365 -0.00205 0.01632  130 MET A SD  
2018 C  CE  . MET A 130 ? 0.43497 0.39025 0.46457 -0.00246 -0.00379 0.01443  130 MET A CE  
2028 N  N   . ARG A 131 ? 0.37392 0.35042 0.40002 -0.00571 -0.00360 0.02666  131 ARG A N   
2029 C  CA  . ARG A 131 ? 0.37452 0.35901 0.39752 -0.00349 -0.00383 0.02949  131 ARG A CA  
2030 C  C   . ARG A 131 ? 0.40992 0.39652 0.42741 -0.00457 -0.00463 0.02706  131 ARG A C   
2031 O  O   . ARG A 131 ? 0.40333 0.38425 0.41938 -0.00528 -0.00363 0.02351  131 ARG A O   
2032 C  CB  . ARG A 131 ? 0.40132 0.38292 0.42330 0.00117  -0.00062 0.03389  131 ARG A CB  
2033 C  CG  . ARG A 131 ? 0.40636 0.38368 0.43192 0.00275  0.00053  0.03544  131 ARG A CG  
2034 C  CD  . ARG A 131 ? 0.38792 0.37442 0.41618 0.00371  -0.00183 0.03605  131 ARG A CD  
2035 N  NE  . ARG A 131 ? 0.38154 0.37885 0.40698 0.00719  -0.00345 0.03846  131 ARG A NE  
2036 C  CZ  . ARG A 131 ? 0.45247 0.46382 0.48050 0.00823  -0.00576 0.03907  131 ARG A CZ  
2037 N  NH1 . ARG A 131 ? 0.35337 0.36879 0.38628 0.00559  -0.00619 0.03769  131 ARG A NH1 
2038 N  NH2 . ARG A 131 ? 0.41651 0.44016 0.44208 0.01170  -0.00772 0.04115  131 ARG A NH2 
2052 N  N   . PRO A 132 ? 0.36454 0.36075 0.37853 -0.00403 -0.00654 0.02859  132 PRO A N   
2053 C  CA  . PRO A 132 ? 0.41516 0.41375 0.42244 -0.00499 -0.00718 0.02611  132 PRO A CA  
2054 C  C   . PRO A 132 ? 0.45419 0.44789 0.45845 -0.00226 -0.00312 0.02678  132 PRO A C   
2055 O  O   . PRO A 132 ? 0.41702 0.41050 0.41648 -0.00321 -0.00277 0.02283  132 PRO A O   
2056 C  CB  . PRO A 132 ? 0.43330 0.44531 0.43779 -0.00350 -0.00975 0.02927  132 PRO A CB  
2057 C  CG  . PRO A 132 ? 0.42379 0.44300 0.43468 -0.00465 -0.01196 0.03053  132 PRO A CG  
2058 C  CD  . PRO A 132 ? 0.40270 0.41036 0.41869 -0.00244 -0.00865 0.03187  132 PRO A CD  
2066 N  N   . ASN A 133 ? 0.41012 0.40012 0.41587 0.00060  0.00011  0.03148  133 ASN A N   
2067 C  CA  . ASN A 133 ? 0.42469 0.41112 0.42745 0.00091  0.00442  0.03251  133 ASN A CA  
2068 C  C   . ASN A 133 ? 0.44495 0.42672 0.45344 -0.00092 0.00661  0.02895  133 ASN A C   
2069 O  O   . ASN A 133 ? 0.43164 0.41269 0.43966 -0.00185 0.01056  0.02993  133 ASN A O   
2070 C  CB  . ASN A 133 ? 0.43074 0.41308 0.42951 0.00345  0.00681  0.03951  133 ASN A CB  
2071 C  CG  . ASN A 133 ? 0.41046 0.38513 0.41393 0.00420  0.00750  0.04143  133 ASN A CG  
2072 O  OD1 . ASN A 133 ? 0.40292 0.37722 0.41350 0.00273  0.00611  0.03802  133 ASN A OD1 
2073 N  ND2 . ASN A 133 ? 0.43825 0.40493 0.43600 0.00658  0.00967  0.04705  133 ASN A ND2 
2080 N  N   . PHE A 134 ? 0.38993 0.36958 0.40314 -0.00182 0.00397  0.02502  134 PHE A N   
2081 C  CA  . PHE A 134 ? 0.40675 0.38321 0.42469 -0.00207 0.00481  0.02122  134 PHE A CA  
2082 C  C   . PHE A 134 ? 0.39890 0.37301 0.42191 -0.00285 0.00730  0.02389  134 PHE A C   
2083 O  O   . PHE A 134 ? 0.44223 0.41762 0.46920 -0.00305 0.00874  0.02134  134 PHE A O   
2084 C  CB  . PHE A 134 ? 0.40863 0.38878 0.42390 -0.00067 0.00682  0.01696  134 PHE A CB  
2085 C  CG  . PHE A 134 ? 0.45848 0.43747 0.46767 0.00003  0.00397  0.01228  134 PHE A CG  
2086 C  CD1 . PHE A 134 ? 0.55895 0.53020 0.56779 0.00045  0.00076  0.00782  134 PHE A CD1 
2087 C  CD2 . PHE A 134 ? 0.54030 0.52423 0.54238 -0.00021 0.00426  0.01244  134 PHE A CD2 
2088 C  CE1 . PHE A 134 ? 0.60946 0.57605 0.61028 -0.00007 -0.00196 0.00303  134 PHE A CE1 
2089 C  CE2 . PHE A 134 ? 0.50598 0.48808 0.50109 -0.00063 0.00138  0.00735  134 PHE A CE2 
2090 C  CZ  . PHE A 134 ? 0.53475 0.50719 0.52895 -0.00091 -0.00165 0.00237  134 PHE A CZ  
2100 N  N   . THR A 135 ? 0.37060 0.34168 0.39300 -0.00293 0.00767  0.02854  135 THR A N   
2101 C  CA  . THR A 135 ? 0.40568 0.37167 0.43160 -0.00414 0.00908  0.03005  135 THR A CA  
2102 C  C   . THR A 135 ? 0.39456 0.35885 0.42409 -0.00351 0.00596  0.02933  135 THR A C   
2103 O  O   . THR A 135 ? 0.37074 0.33807 0.39965 -0.00297 0.00304  0.02869  135 THR A O   
2104 C  CB  . THR A 135 ? 0.39510 0.35517 0.41557 -0.00399 0.01179  0.03524  135 THR A CB  
2105 O  OG1 . THR A 135 ? 0.40249 0.36221 0.41967 0.00019  0.00970  0.03827  135 THR A OG1 
2106 C  CG2 . THR A 135 ? 0.42152 0.38325 0.43656 -0.00586 0.01505  0.03687  135 THR A CG2 
2114 N  N   . ILE A 136 ? 0.36323 0.32343 0.39582 -0.00459 0.00671  0.02946  136 ILE A N   
2115 C  CA  . ILE A 136 ? 0.38876 0.34771 0.42341 -0.00397 0.00469  0.02969  136 ILE A CA  
2116 C  C   . ILE A 136 ? 0.38557 0.33829 0.41796 -0.00282 0.00692  0.03227  136 ILE A C   
2117 O  O   . ILE A 136 ? 0.36674 0.31391 0.39705 -0.00487 0.00964  0.03283  136 ILE A O   
2118 C  CB  . ILE A 136 ? 0.44388 0.40256 0.48267 -0.00578 0.00273  0.02661  136 ILE A CB  
2119 C  CG1 . ILE A 136 ? 0.41868 0.37520 0.45988 -0.00745 0.00446  0.02573  136 ILE A CG1 
2120 C  CG2 . ILE A 136 ? 0.44384 0.40418 0.48228 -0.00567 0.00089  0.02366  136 ILE A CG2 
2121 C  CD1 . ILE A 136 ? 0.44367 0.40033 0.48804 -0.00809 0.00191  0.02362  136 ILE A CD1 
2133 N  N   . LYS A 137 ? 0.36662 0.32030 0.39852 0.00025  0.00591  0.03360  137 LYS A N   
2134 C  CA  . LYS A 137 ? 0.41258 0.35857 0.44064 0.00340  0.00786  0.03539  137 LYS A CA  
2135 C  C   . LYS A 137 ? 0.42628 0.37049 0.45745 0.00112  0.00758  0.03270  137 LYS A C   
2136 O  O   . LYS A 137 ? 0.41781 0.36709 0.45081 0.00289  0.00638  0.03222  137 LYS A O   
2137 C  CB  . LYS A 137 ? 0.49626 0.44723 0.52188 0.01005  0.00706  0.03804  137 LYS A CB  
2138 C  CG  . LYS A 137 ? 0.57678 0.52912 0.59787 0.01261  0.00706  0.04112  137 LYS A CG  
2139 C  CD  . LYS A 137 ? 0.75853 0.71783 0.77696 0.02085  0.00585  0.04410  137 LYS A CD  
2140 C  CE  . LYS A 137 ? 0.81360 0.76061 0.82581 0.02776  0.00799  0.04585  137 LYS A CE  
2141 N  NZ  . LYS A 137 ? 0.98481 0.94054 0.99451 0.03825  0.00665  0.04867  137 LYS A NZ  
2155 N  N   . GLY A 138 ? 0.38469 0.32403 0.41660 -0.00348 0.00863  0.03085  138 GLY A N   
2156 C  CA  . GLY A 138 ? 0.39929 0.33811 0.43370 -0.00611 0.00789  0.02818  138 GLY A CA  
2157 C  C   . GLY A 138 ? 0.41718 0.34517 0.44608 -0.00616 0.01011  0.02766  138 GLY A C   
2158 O  O   . GLY A 138 ? 0.38165 0.30025 0.40378 -0.00302 0.01218  0.02968  138 GLY A O   
2162 N  N   . SER A 139 ? 0.36528 0.29328 0.39570 -0.00951 0.00939  0.02479  139 SER A N   
2163 C  CA  . SER A 139 ? 0.38884 0.30569 0.41312 -0.01132 0.01119  0.02288  139 SER A CA  
2164 C  C   . SER A 139 ? 0.38041 0.30080 0.40800 -0.01890 0.01040  0.02012  139 SER A C   
2165 O  O   . SER A 139 ? 0.37452 0.30282 0.40636 -0.01981 0.00793  0.01824  139 SER A O   
2166 C  CB  . SER A 139 ? 0.39714 0.31403 0.41949 -0.00722 0.01081  0.02144  139 SER A CB  
2167 O  OG  . SER A 139 ? 0.41160 0.31544 0.42615 -0.00869 0.01263  0.01874  139 SER A OG  
2173 N  N   . PHE A 140 ? 0.39209 0.30843 0.41760 -0.02440 0.01236  0.02024  140 PHE A N   
2174 C  CA  . PHE A 140 ? 0.38315 0.30879 0.41368 -0.03170 0.01167  0.01779  140 PHE A CA  
2175 C  C   . PHE A 140 ? 0.39281 0.30767 0.41605 -0.04020 0.01453  0.01676  140 PHE A C   
2176 O  O   . PHE A 140 ? 0.46179 0.36339 0.47709 -0.04066 0.01743  0.01949  140 PHE A O   
2177 C  CB  . PHE A 140 ? 0.33275 0.27114 0.37018 -0.03115 0.01132  0.01896  140 PHE A CB  
2178 C  CG  . PHE A 140 ? 0.34499 0.29257 0.38841 -0.02482 0.00807  0.01912  140 PHE A CG  
2179 C  CD1 . PHE A 140 ? 0.34146 0.29555 0.38865 -0.02414 0.00482  0.01711  140 PHE A CD1 
2180 C  CD2 . PHE A 140 ? 0.37189 0.32073 0.41576 -0.02035 0.00808  0.02129  140 PHE A CD2 
2181 C  CE1 . PHE A 140 ? 0.34510 0.30366 0.39513 -0.01921 0.00183  0.01771  140 PHE A CE1 
2182 C  CE2 . PHE A 140 ? 0.38202 0.33633 0.42928 -0.01621 0.00507  0.02105  140 PHE A CE2 
2183 C  CZ  . PHE A 140 ? 0.37499 0.33281 0.42480 -0.01574 0.00205  0.01946  140 PHE A CZ  
2193 N  N   . LEU A 141 ? 0.40862 0.32881 0.43348 -0.04742 0.01348  0.01300  141 LEU A N   
2194 C  CA  . LEU A 141 ? 0.40706 0.31958 0.42537 -0.05868 0.01577  0.01118  141 LEU A CA  
2195 C  C   . LEU A 141 ? 0.43486 0.36932 0.46270 -0.06629 0.01511  0.00951  141 LEU A C   
2196 O  O   . LEU A 141 ? 0.41171 0.36524 0.45031 -0.06103 0.01257  0.00932  141 LEU A O   
2197 C  CB  . LEU A 141 ? 0.48767 0.38890 0.49846 -0.06195 0.01498  0.00709  141 LEU A CB  
2198 C  CG  . LEU A 141 ? 0.52134 0.40533 0.52375 -0.05272 0.01543  0.00743  141 LEU A CG  
2199 C  CD1 . LEU A 141 ? 0.57787 0.45741 0.57521 -0.05524 0.01405  0.00225  141 LEU A CD1 
2200 C  CD2 . LEU A 141 ? 0.55722 0.41702 0.54658 -0.05116 0.01906  0.01022  141 LEU A CD2 
2212 N  N   . ASN A 142 ? 0.45897 0.39073 0.48201 -0.07880 0.01749  0.00818  142 ASN A N   
2213 C  CA  . ASN A 142 ? 0.44045 0.39740 0.47318 -0.08694 0.01700  0.00594  142 ASN A CA  
2214 C  C   . ASN A 142 ? 0.44335 0.41852 0.48502 -0.08402 0.01211  0.00208  142 ASN A C   
2215 O  O   . ASN A 142 ? 0.44759 0.41334 0.48392 -0.08494 0.01022  -0.00047 142 ASN A O   
2216 C  CB  . ASN A 142 ? 0.47012 0.42057 0.49468 -0.10356 0.02019  0.00465  142 ASN A CB  
2217 C  CG  . ASN A 142 ? 0.66157 0.60313 0.67985 -0.10788 0.02500  0.00926  142 ASN A CG  
2218 O  OD1 . ASN A 142 ? 0.65548 0.60352 0.67867 -0.09892 0.02573  0.01265  142 ASN A OD1 
2219 N  ND2 . ASN A 142 ? 0.74747 0.67229 0.75306 -0.12212 0.02827  0.00949  142 ASN A ND2 
2226 N  N   . GLY A 143 ? 0.40053 0.40084 0.45456 -0.07916 0.01000  0.00175  143 GLY A N   
2227 C  CA  . GLY A 143 ? 0.40778 0.42529 0.46969 -0.07361 0.00488  -0.00070 143 GLY A CA  
2228 C  C   . GLY A 143 ? 0.38659 0.40148 0.45114 -0.05921 0.00214  0.00168  143 GLY A C   
2229 O  O   . GLY A 143 ? 0.32828 0.35555 0.39795 -0.05332 -0.00233 0.00060  143 GLY A O   
2233 N  N   . SER A 144 ? 0.32641 0.32489 0.38637 -0.05393 0.00442  0.00504  144 SER A N   
2234 C  CA  . SER A 144 ? 0.36683 0.36100 0.42763 -0.04271 0.00200  0.00719  144 SER A CA  
2235 C  C   . SER A 144 ? 0.35005 0.35671 0.41759 -0.03578 0.00120  0.00786  144 SER A C   
2236 O  O   . SER A 144 ? 0.34660 0.35033 0.41433 -0.02732 -0.00148 0.00910  144 SER A O   
2237 C  CB  . SER A 144 ? 0.33638 0.31025 0.38946 -0.04021 0.00445  0.01008  144 SER A CB  
2238 O  OG  . SER A 144 ? 0.36580 0.33518 0.41654 -0.04286 0.00840  0.01198  144 SER A OG  
2244 N  N   . ALA A 145 ? 0.32364 0.34326 0.39548 -0.03950 0.00371  0.00690  145 ALA A N   
2245 C  CA  . ALA A 145 ? 0.33275 0.36469 0.41015 -0.03179 0.00332  0.00661  145 ALA A CA  
2246 C  C   . ALA A 145 ? 0.32032 0.36194 0.40208 -0.02311 -0.00195 0.00506  145 ALA A C   
2247 O  O   . ALA A 145 ? 0.31889 0.36872 0.40278 -0.02552 -0.00474 0.00349  145 ALA A O   
2248 C  CB  . ALA A 145 ? 0.30616 0.35628 0.38845 -0.03776 0.00691  0.00507  145 ALA A CB  
2254 N  N   . GLY A 146 ? 0.33311 0.37134 0.41432 -0.01303 -0.00359 0.00566  146 GLY A N   
2255 C  CA  . GLY A 146 ? 0.29857 0.33881 0.38018 -0.00357 -0.00873 0.00519  146 GLY A CA  
2256 C  C   . GLY A 146 ? 0.32989 0.35089 0.40421 -0.00173 -0.01164 0.00793  146 GLY A C   
2257 O  O   . GLY A 146 ? 0.32595 0.34314 0.39758 0.00626  -0.01573 0.00854  146 GLY A O   
2261 N  N   . SER A 147 ? 0.31329 0.32220 0.38350 -0.00864 -0.00958 0.00965  147 SER A N   
2262 C  CA  . SER A 147 ? 0.30903 0.30175 0.37258 -0.00714 -0.01110 0.01233  147 SER A CA  
2263 C  C   . SER A 147 ? 0.33633 0.32083 0.39690 -0.00160 -0.01147 0.01342  147 SER A C   
2264 O  O   . SER A 147 ? 0.33096 0.31861 0.39340 -0.00073 -0.00894 0.01239  147 SER A O   
2265 C  CB  . SER A 147 ? 0.32616 0.30972 0.38635 -0.01365 -0.00781 0.01342  147 SER A CB  
2266 O  OG  . SER A 147 ? 0.31932 0.30646 0.37966 -0.01934 -0.00755 0.01176  147 SER A OG  
2272 N  N   . VAL A 148 ? 0.30562 0.27900 0.36027 0.00113  -0.01453 0.01545  148 VAL A N   
2273 C  CA  . VAL A 148 ? 0.35157 0.31523 0.40146 0.00533  -0.01560 0.01590  148 VAL A CA  
2274 C  C   . VAL A 148 ? 0.36467 0.31673 0.40895 0.00093  -0.01516 0.01858  148 VAL A C   
2275 O  O   . VAL A 148 ? 0.34295 0.29388 0.38610 -0.00315 -0.01494 0.02038  148 VAL A O   
2276 C  CB  . VAL A 148 ? 0.36397 0.32366 0.40980 0.01320  -0.02018 0.01562  148 VAL A CB  
2277 C  CG1 . VAL A 148 ? 0.38360 0.35927 0.43620 0.01923  -0.02043 0.01243  148 VAL A CG1 
2278 C  CG2 . VAL A 148 ? 0.39846 0.35270 0.43955 0.01215  -0.02354 0.01845  148 VAL A CG2 
2288 N  N   . GLY A 149 ? 0.35725 0.30260 0.39797 0.00171  -0.01491 0.01835  149 GLY A N   
2289 C  CA  . GLY A 149 ? 0.31989 0.25686 0.35524 -0.00272 -0.01515 0.02051  149 GLY A CA  
2290 C  C   . GLY A 149 ? 0.38034 0.30365 0.40675 -0.00114 -0.01889 0.02088  149 GLY A C   
2291 O  O   . GLY A 149 ? 0.37286 0.29180 0.39682 0.00508  -0.02048 0.01857  149 GLY A O   
2295 N  N   . PHE A 150 ? 0.36366 0.27970 0.38410 -0.00683 -0.02011 0.02369  150 PHE A N   
2296 C  CA  . PHE A 150 ? 0.40925 0.30861 0.41850 -0.00694 -0.02388 0.02496  150 PHE A CA  
2297 C  C   . PHE A 150 ? 0.41397 0.30814 0.41706 -0.01657 -0.02397 0.02760  150 PHE A C   
2298 O  O   . PHE A 150 ? 0.40478 0.31115 0.41345 -0.02151 -0.02137 0.02873  150 PHE A O   
2299 C  CB  . PHE A 150 ? 0.37551 0.27172 0.38206 -0.00302 -0.02666 0.02694  150 PHE A CB  
2300 C  CG  . PHE A 150 ? 0.39688 0.30158 0.40625 -0.00830 -0.02550 0.02970  150 PHE A CG  
2301 C  CD1 . PHE A 150 ? 0.40390 0.32388 0.42324 -0.00752 -0.02284 0.02818  150 PHE A CD1 
2302 C  CD2 . PHE A 150 ? 0.43722 0.33392 0.43795 -0.01462 -0.02679 0.03357  150 PHE A CD2 
2303 C  CE1 . PHE A 150 ? 0.43073 0.35699 0.45114 -0.01163 -0.02160 0.02975  150 PHE A CE1 
2304 C  CE2 . PHE A 150 ? 0.42814 0.33441 0.43114 -0.01889 -0.02519 0.03550  150 PHE A CE2 
2305 C  CZ  . PHE A 150 ? 0.39239 0.31295 0.40511 -0.01669 -0.02265 0.03320  150 PHE A CZ  
2315 N  N   . ASN A 151 ? 0.42167 0.29748 0.41232 -0.01911 -0.02701 0.02844  151 ASN A N   
2316 C  CA  . ASN A 151 ? 0.43529 0.30475 0.41775 -0.03023 -0.02765 0.03147  151 ASN A CA  
2317 C  C   . ASN A 151 ? 0.47271 0.32162 0.44132 -0.03072 -0.03128 0.03479  151 ASN A C   
2318 O  O   . ASN A 151 ? 0.53305 0.36849 0.49609 -0.02152 -0.03397 0.03366  151 ASN A O   
2319 C  CB  . ASN A 151 ? 0.51793 0.38223 0.49550 -0.03640 -0.02783 0.02919  151 ASN A CB  
2320 C  CG  . ASN A 151 ? 0.55822 0.44386 0.54765 -0.03758 -0.02456 0.02743  151 ASN A CG  
2321 O  OD1 . ASN A 151 ? 0.56410 0.46491 0.55915 -0.04292 -0.02261 0.02958  151 ASN A OD1 
2322 N  ND2 . ASN A 151 ? 0.52126 0.40841 0.51372 -0.03177 -0.02392 0.02363  151 ASN A ND2 
2329 N  N   . ILE A 152 ? 0.45708 0.30457 0.41968 -0.04091 -0.03128 0.03910  152 ILE A N   
2330 C  CA  . ILE A 152 ? 0.49851 0.32431 0.44511 -0.04343 -0.03465 0.04351  152 ILE A CA  
2331 C  C   . ILE A 152 ? 0.63318 0.45187 0.56919 -0.05926 -0.03445 0.04656  152 ILE A C   
2332 O  O   . ILE A 152 ? 0.77475 0.59900 0.70802 -0.06719 -0.03349 0.05107  152 ILE A O   
2333 C  CB  . ILE A 152 ? 0.50863 0.34195 0.45746 -0.03987 -0.03486 0.04704  152 ILE A CB  
2334 C  CG1 . ILE A 152 ? 0.53315 0.38314 0.49649 -0.02823 -0.03386 0.04356  152 ILE A CG1 
2335 C  CG2 . ILE A 152 ? 0.61924 0.42668 0.55004 -0.03776 -0.03942 0.05154  152 ILE A CG2 
2336 C  CD1 . ILE A 152 ? 0.60750 0.46717 0.57325 -0.02608 -0.03409 0.04609  152 ILE A CD1 
2348 N  N   . ASP A 153 ? 0.64588 0.45425 0.57578 -0.06496 -0.03516 0.04385  153 ASP A N   
2349 C  CA  . ASP A 153 ? 0.89262 0.69787 0.81337 -0.08228 -0.03488 0.04621  153 ASP A CA  
2350 C  C   . ASP A 153 ? 0.94827 0.72619 0.84834 -0.08970 -0.03767 0.05190  153 ASP A C   
2351 O  O   . ASP A 153 ? 0.99757 0.77906 0.89167 -0.10518 -0.03653 0.05582  153 ASP A O   
2352 C  CB  . ASP A 153 ? 0.82550 0.62455 0.74276 -0.08726 -0.03562 0.04139  153 ASP A CB  
2353 C  CG  . ASP A 153 ? 0.73838 0.56502 0.67425 -0.08174 -0.03285 0.03690  153 ASP A CG  
2354 O  OD1 . ASP A 153 ? 0.75095 0.60470 0.69876 -0.08654 -0.02991 0.03810  153 ASP A OD1 
2355 O  OD2 . ASP A 153 ? 0.75861 0.57967 0.69633 -0.07182 -0.03352 0.03236  153 ASP A OD2 
2360 N  N   . TYR A 154 ? 1.03539 0.78698 0.92385 -0.07877 -0.04125 0.05275  154 TYR A N   
2361 C  CA  . TYR A 154 ? 1.01327 0.73369 0.87890 -0.08393 -0.04451 0.05877  154 TYR A CA  
2362 C  C   . TYR A 154 ? 0.98539 0.70500 0.85135 -0.07071 -0.04625 0.06249  154 TYR A C   
2363 O  O   . TYR A 154 ? 0.98670 0.73042 0.86360 -0.07210 -0.04383 0.06497  154 TYR A O   
2364 C  CB  . TYR A 154 ? 1.16298 0.84633 1.00896 -0.08339 -0.04814 0.05624  154 TYR A CB  
2365 C  CG  . TYR A 154 ? 1.30143 0.99109 1.15045 -0.09441 -0.04656 0.05074  154 TYR A CG  
2366 C  CD1 . TYR A 154 ? 1.28955 0.98787 1.13569 -0.11547 -0.04478 0.05292  154 TYR A CD1 
2367 C  CD2 . TYR A 154 ? 1.26953 0.95963 1.12463 -0.08398 -0.04681 0.04331  154 TYR A CD2 
2368 C  CE1 . TYR A 154 ? 1.24177 0.94906 1.09106 -0.12568 -0.04389 0.04781  154 TYR A CE1 
2369 C  CE2 . TYR A 154 ? 1.27355 0.97050 1.13067 -0.09393 -0.04575 0.03830  154 TYR A CE2 
2370 C  CZ  . TYR A 154 ? 1.30266 1.00846 1.15704 -0.11469 -0.04457 0.04055  154 TYR A CZ  
2371 O  OH  . TYR A 154 ? 1.19975 0.91531 1.05645 -0.12471 -0.04406 0.03549  154 TYR A OH  
2381 N  N   . ASP A 155 ? 1.06913 0.76230 0.92273 -0.05746 -0.05057 0.06265  155 ASP A N   
2382 C  CA  . ASP A 155 ? 1.06266 0.75845 0.91759 -0.04345 -0.05292 0.06571  155 ASP A CA  
2383 C  C   . ASP A 155 ? 1.05273 0.75876 0.92100 -0.02444 -0.05377 0.05934  155 ASP A C   
2384 O  O   . ASP A 155 ? 0.95709 0.67448 0.83220 -0.01191 -0.05535 0.05997  155 ASP A O   
2385 C  CB  . ASP A 155 ? 1.17062 0.82935 0.99887 -0.04226 -0.05780 0.07258  155 ASP A CB  
2386 C  CG  . ASP A 155 ? 1.22552 0.84770 1.03575 -0.03560 -0.06139 0.06997  155 ASP A CG  
2387 O  OD1 . ASP A 155 ? 1.22304 0.84427 1.03629 -0.04092 -0.05955 0.06403  155 ASP A OD1 
2388 O  OD2 . ASP A 155 ? 1.28869 0.88243 1.08054 -0.02449 -0.06623 0.07376  155 ASP A OD2 
2393 N  N   . CSD A 156 ? 0.95091 0.65409 0.82223 -0.02334 -0.05269 0.05309  156 CSD A N   
2394 C  CA  . CSD A 156 ? 0.80779 0.52141 0.69091 -0.00764 -0.05260 0.04656  156 CSD A CA  
2395 C  CB  . CSD A 156 ? 0.99403 0.68342 0.86498 -0.00639 -0.05367 0.04165  156 CSD A CB  
2396 S  SG  . CSD A 156 ? 1.00086 0.68714 0.87355 0.01706  -0.05578 0.03579  156 CSD A SG  
2397 C  C   . CSD A 156 ? 0.72324 0.47412 0.63130 -0.00830 -0.04795 0.04256  156 CSD A C   
2398 O  O   . CSD A 156 ? 0.74539 0.50864 0.66066 -0.01962 -0.04454 0.04115  156 CSD A O   
2399 O  OD1 . CSD A 156 ? 1.07519 0.73230 0.93122 0.01728  -0.05700 0.03123  156 CSD A OD1 
2400 O  OD2 . CSD A 156 ? 0.89856 0.62217 0.79660 0.01519  -0.05041 0.02979  156 CSD A OD2 
2405 N  N   . VAL A 157 ? 0.65350 0.42280 0.57432 0.00429  -0.04802 0.04084  157 VAL A N   
2406 C  CA  . VAL A 157 ? 0.54280 0.34348 0.48500 0.00446  -0.04377 0.03698  157 VAL A CA  
2407 C  C   . VAL A 157 ? 0.58109 0.38304 0.52762 0.01084  -0.04245 0.03056  157 VAL A C   
2408 O  O   . VAL A 157 ? 0.57432 0.37046 0.51812 0.02403  -0.04458 0.02783  157 VAL A O   
2409 C  CB  . VAL A 157 ? 0.55352 0.37451 0.50714 0.01245  -0.04410 0.03741  157 VAL A CB  
2410 C  CG1 . VAL A 157 ? 0.56834 0.41734 0.54135 0.01077  -0.03945 0.03351  157 VAL A CG1 
2411 C  CG2 . VAL A 157 ? 0.58682 0.40653 0.53465 0.00676  -0.04555 0.04345  157 VAL A CG2 
2421 N  N   . SER A 158 ? 0.53314 0.34462 0.48634 0.00225  -0.03893 0.02814  158 SER A N   
2422 C  CA  . SER A 158 ? 0.54616 0.36217 0.50398 0.00688  -0.03710 0.02225  158 SER A CA  
2423 C  C   . SER A 158 ? 0.46414 0.30924 0.44091 0.00998  -0.03336 0.02039  158 SER A C   
2424 O  O   . SER A 158 ? 0.47361 0.33322 0.45895 0.00175  -0.03039 0.02164  158 SER A O   
2425 C  CB  . SER A 158 ? 0.54864 0.35768 0.50083 -0.00464 -0.03602 0.02098  158 SER A CB  
2426 O  OG  . SER A 158 ? 0.85342 0.63257 0.78598 -0.00847 -0.03947 0.02185  158 SER A OG  
2432 N  N   . PHE A 159 ? 0.46358 0.31716 0.44606 0.02177  -0.03351 0.01748  159 PHE A N   
2433 C  CA  . PHE A 159 ? 0.42735 0.30683 0.42601 0.02339  -0.02982 0.01547  159 PHE A CA  
2434 C  C   . PHE A 159 ? 0.43868 0.32288 0.44001 0.02275  -0.02668 0.01140  159 PHE A C   
2435 O  O   . PHE A 159 ? 0.47208 0.34809 0.46732 0.03010  -0.02747 0.00746  159 PHE A O   
2436 C  CB  . PHE A 159 ? 0.47744 0.36821 0.48166 0.03473  -0.03117 0.01397  159 PHE A CB  
2437 C  CG  . PHE A 159 ? 0.43911 0.33031 0.44230 0.03529  -0.03425 0.01800  159 PHE A CG  
2438 C  CD1 . PHE A 159 ? 0.42406 0.32969 0.43585 0.02783  -0.03242 0.02010  159 PHE A CD1 
2439 C  CD2 . PHE A 159 ? 0.44144 0.31747 0.43353 0.04401  -0.03911 0.01954  159 PHE A CD2 
2440 C  CE1 . PHE A 159 ? 0.42223 0.32886 0.43204 0.02803  -0.03530 0.02341  159 PHE A CE1 
2441 C  CE2 . PHE A 159 ? 0.43137 0.30809 0.42124 0.04476  -0.04226 0.02365  159 PHE A CE2 
2442 C  CZ  . PHE A 159 ? 0.44399 0.33710 0.44307 0.03624  -0.04030 0.02545  159 PHE A CZ  
2452 N  N   A CYS A 160 ? 0.44200 0.33927 0.45147 0.01513  -0.02314 0.01219  160 CYS A N   
2453 N  N   B CYS A 160 ? 0.44986 0.34722 0.45941 0.01501  -0.02315 0.01229  160 CYS A N   
2454 C  CA  A CYS A 160 ? 0.42579 0.32766 0.43651 0.01409  -0.02043 0.00917  160 CYS A CA  
2455 C  CA  B CYS A 160 ? 0.42600 0.32774 0.43672 0.01306  -0.02043 0.00960  160 CYS A CA  
2456 C  C   A CYS A 160 ? 0.40040 0.32276 0.42296 0.01462  -0.01626 0.00855  160 CYS A C   
2457 C  C   B CYS A 160 ? 0.39953 0.32153 0.42199 0.01355  -0.01624 0.00896  160 CYS A C   
2458 O  O   A CYS A 160 ? 0.39637 0.32378 0.41947 0.01556  -0.01389 0.00600  160 CYS A O   
2459 O  O   B CYS A 160 ? 0.39612 0.32272 0.41895 0.01323  -0.01386 0.00690  160 CYS A O   
2460 C  CB  A CYS A 160 ? 0.48614 0.38252 0.49234 0.00421  -0.02039 0.01086  160 CYS A CB  
2461 C  CB  B CYS A 160 ? 0.48554 0.38240 0.49222 0.00286  -0.02043 0.01171  160 CYS A CB  
2462 S  SG  A CYS A 160 ? 0.38844 0.29589 0.40208 -0.00369 -0.01888 0.01589  160 CYS A SG  
2463 S  SG  B CYS A 160 ? 0.53078 0.40669 0.52430 -0.00379 -0.02455 0.01448  160 CYS A SG  
2474 N  N   . TYR A 161 ? 0.36886 0.30202 0.39938 0.01353  -0.01531 0.01067  161 TYR A N   
2475 C  CA  . TYR A 161 ? 0.32312 0.27210 0.36253 0.01137  -0.01121 0.01063  161 TYR A CA  
2476 C  C   . TYR A 161 ? 0.32469 0.28483 0.37103 0.01299  -0.01125 0.01057  161 TYR A C   
2477 O  O   . TYR A 161 ? 0.34557 0.30216 0.39095 0.01270  -0.01395 0.01229  161 TYR A O   
2478 C  CB  . TYR A 161 ? 0.34843 0.29751 0.38863 0.00394  -0.00920 0.01378  161 TYR A CB  
2479 C  CG  . TYR A 161 ? 0.33175 0.29141 0.37780 0.00138  -0.00518 0.01452  161 TYR A CG  
2480 C  CD1 . TYR A 161 ? 0.33916 0.30303 0.38482 0.00123  -0.00232 0.01393  161 TYR A CD1 
2481 C  CD2 . TYR A 161 ? 0.32871 0.29207 0.37864 -0.00162 -0.00426 0.01596  161 TYR A CD2 
2482 C  CE1 . TYR A 161 ? 0.37127 0.34156 0.41973 -0.00199 0.00144  0.01543  161 TYR A CE1 
2483 C  CE2 . TYR A 161 ? 0.31498 0.28394 0.36765 -0.00508 -0.00055 0.01663  161 TYR A CE2 
2484 C  CZ  . TYR A 161 ? 0.35436 0.32593 0.40591 -0.00538 0.00232  0.01677  161 TYR A CZ  
2485 O  OH  . TYR A 161 ? 0.34279 0.31649 0.39439 -0.00954 0.00603  0.01832  161 TYR A OH  
2496 N  N   . MET A 162 ? 0.31736 0.29219 0.37005 0.01416  -0.00834 0.00845  162 MET A N   
2497 C  CA  . MET A 162 ? 0.30823 0.29745 0.36839 0.01250  -0.00763 0.00814  162 MET A CA  
2498 C  C   . MET A 162 ? 0.29609 0.29276 0.35981 0.00490  -0.00280 0.00894  162 MET A C   
2499 O  O   . MET A 162 ? 0.30963 0.31001 0.37297 0.00492  0.00024  0.00811  162 MET A O   
2500 C  CB  . MET A 162 ? 0.29184 0.29464 0.35605 0.02070  -0.00890 0.00468  162 MET A CB  
2501 C  CG  . MET A 162 ? 0.36078 0.38266 0.43353 0.01730  -0.00834 0.00401  162 MET A CG  
2502 S  SD  . MET A 162 ? 0.40153 0.44243 0.47965 0.02857  -0.01171 0.00054  162 MET A SD  
2503 C  CE  . MET A 162 ? 0.37767 0.40361 0.44926 0.03339  -0.01828 0.00324  162 MET A CE  
2513 N  N   . HIS A 163 ? 0.30999 0.30680 0.37530 -0.00161 -0.00209 0.01061  163 HIS A N   
2514 C  CA  . HIS A 163 ? 0.30945 0.30619 0.37441 -0.00898 0.00222  0.01209  163 HIS A CA  
2515 C  C   . HIS A 163 ? 0.33103 0.34436 0.40131 -0.01272 0.00510  0.01014  163 HIS A C   
2516 O  O   . HIS A 163 ? 0.33729 0.36382 0.41309 -0.01241 0.00343  0.00785  163 HIS A O   
2517 C  CB  . HIS A 163 ? 0.33669 0.32441 0.39910 -0.01409 0.00208  0.01394  163 HIS A CB  
2518 C  CG  . HIS A 163 ? 0.33018 0.31309 0.38947 -0.02062 0.00622  0.01557  163 HIS A CG  
2519 N  ND1 . HIS A 163 ? 0.31188 0.28859 0.36690 -0.02010 0.00871  0.01792  163 HIS A ND1 
2520 C  CD2 . HIS A 163 ? 0.33207 0.31360 0.39008 -0.02787 0.00813  0.01530  163 HIS A CD2 
2521 C  CE1 . HIS A 163 ? 0.34765 0.31831 0.39844 -0.02593 0.01200  0.01961  163 HIS A CE1 
2522 N  NE2 . HIS A 163 ? 0.32488 0.29727 0.37700 -0.03124 0.01186  0.01783  163 HIS A NE2 
2530 N  N   . HIS A 164 ? 0.31265 0.32665 0.38087 -0.01690 0.00942  0.01133  164 HIS A N   
2531 C  CA  . HIS A 164 ? 0.30614 0.33613 0.37827 -0.02312 0.01302  0.01011  164 HIS A CA  
2532 C  C   . HIS A 164 ? 0.34075 0.36171 0.40730 -0.03377 0.01689  0.01312  164 HIS A C   
2533 O  O   . HIS A 164 ? 0.34557 0.37420 0.41409 -0.04249 0.01835  0.01217  164 HIS A O   
2534 C  CB  . HIS A 164 ? 0.32114 0.36325 0.39475 -0.01868 0.01536  0.00846  164 HIS A CB  
2535 C  CG  . HIS A 164 ? 0.27572 0.32770 0.35382 -0.00775 0.01209  0.00457  164 HIS A CG  
2536 N  ND1 . HIS A 164 ? 0.32018 0.39576 0.40530 -0.00472 0.01327  0.00090  164 HIS A ND1 
2537 C  CD2 . HIS A 164 ? 0.33282 0.37338 0.40811 0.00117  0.00772  0.00383  164 HIS A CD2 
2538 C  CE1 . HIS A 164 ? 0.31971 0.39634 0.40558 0.00744  0.00956  -0.00204 164 HIS A CE1 
2539 N  NE2 . HIS A 164 ? 0.33763 0.39144 0.41679 0.01042  0.00612  -0.00014 164 HIS A NE2 
2547 N  N   . MET A 165 ? 0.32167 0.32626 0.38024 -0.03349 0.01845  0.01673  165 MET A N   
2548 C  CA  . MET A 165 ? 0.35525 0.35140 0.40654 -0.04246 0.02272  0.01996  165 MET A CA  
2549 C  C   . MET A 165 ? 0.37341 0.34764 0.41497 -0.04023 0.02283  0.02415  165 MET A C   
2550 O  O   . MET A 165 ? 0.34353 0.31294 0.38476 -0.03223 0.02023  0.02474  165 MET A O   
2551 C  CB  . MET A 165 ? 0.49327 0.50180 0.54432 -0.04543 0.02683  0.02054  165 MET A CB  
2552 C  CG  . MET A 165 ? 0.40767 0.41674 0.45736 -0.03660 0.02629  0.02088  165 MET A CG  
2553 S  SD  . MET A 165 ? 0.53019 0.55941 0.58113 -0.03800 0.03086  0.01966  165 MET A SD  
2554 C  CE  . MET A 165 ? 0.45043 0.47420 0.49331 -0.05297 0.03640  0.02451  165 MET A CE  
2564 N  N   . GLU A 166 ? 0.36624 0.32725 0.39911 -0.04766 0.02582  0.02701  166 GLU A N   
2565 C  CA  . GLU A 166 ? 0.41304 0.35304 0.43511 -0.04444 0.02627  0.03135  166 GLU A CA  
2566 C  C   . GLU A 166 ? 0.43498 0.36965 0.44793 -0.04809 0.03018  0.03594  166 GLU A C   
2567 O  O   . GLU A 166 ? 0.41727 0.35566 0.42801 -0.05824 0.03367  0.03635  166 GLU A O   
2568 C  CB  . GLU A 166 ? 0.39726 0.31983 0.41271 -0.04801 0.02623  0.03119  166 GLU A CB  
2569 C  CG  . GLU A 166 ? 0.44273 0.34385 0.44667 -0.04178 0.02647  0.03529  166 GLU A CG  
2570 C  CD  . GLU A 166 ? 0.50895 0.39307 0.50649 -0.04235 0.02600  0.03369  166 GLU A CD  
2571 O  OE1 . GLU A 166 ? 0.46380 0.35476 0.46846 -0.03963 0.02326  0.02987  166 GLU A OE1 
2572 O  OE2 . GLU A 166 ? 0.53403 0.39654 0.51794 -0.04525 0.02840  0.03624  166 GLU A OE2 
2579 N  N   . LEU A 167 ? 0.39194 0.31950 0.39929 -0.04043 0.02950  0.03956  167 LEU A N   
2580 C  CA  . LEU A 167 ? 0.40878 0.33048 0.40577 -0.04218 0.03260  0.04477  167 LEU A CA  
2581 C  C   . LEU A 167 ? 0.49145 0.38695 0.47321 -0.04340 0.03407  0.04995  167 LEU A C   
2582 O  O   . LEU A 167 ? 0.49677 0.37892 0.47620 -0.04072 0.03248  0.04902  167 LEU A O   
2583 C  CB  . LEU A 167 ? 0.42093 0.35028 0.41917 -0.03287 0.03048  0.04571  167 LEU A CB  
2584 C  CG  . LEU A 167 ? 0.44189 0.39218 0.45209 -0.03038 0.02882  0.04027  167 LEU A CG  
2585 C  CD1 . LEU A 167 ? 0.49871 0.45313 0.50837 -0.02227 0.02612  0.04044  167 LEU A CD1 
2586 C  CD2 . LEU A 167 ? 0.49722 0.46202 0.50976 -0.03748 0.03273  0.03874  167 LEU A CD2 
2598 N  N   . PRO A 168 ? 0.50463 0.39058 0.47391 -0.04661 0.03716  0.05569  168 PRO A N   
2599 C  CA  . PRO A 168 ? 0.57018 0.42667 0.52192 -0.04820 0.03874  0.06094  168 PRO A CA  
2600 C  C   . PRO A 168 ? 0.55568 0.39800 0.50276 -0.03469 0.03536  0.06243  168 PRO A C   
2601 O  O   . PRO A 168 ? 0.57160 0.38988 0.50731 -0.03440 0.03588  0.06368  168 PRO A O   
2602 C  CB  . PRO A 168 ? 0.54649 0.39798 0.48558 -0.05247 0.04218  0.06762  168 PRO A CB  
2603 C  CG  . PRO A 168 ? 0.55703 0.43628 0.50788 -0.06013 0.04434  0.06413  168 PRO A CG  
2604 C  CD  . PRO A 168 ? 0.52280 0.42328 0.49201 -0.05161 0.04017  0.05720  168 PRO A CD  
2612 N  N   . THR A 169 ? 0.54279 0.39955 0.49756 -0.02371 0.03199  0.06201  169 THR A N   
2613 C  CA  . THR A 169 ? 0.54293 0.39209 0.49503 -0.01088 0.02885  0.06315  169 THR A CA  
2614 C  C   . THR A 169 ? 0.57648 0.42923 0.53833 -0.00889 0.02683  0.05725  169 THR A C   
2615 O  O   . THR A 169 ? 0.60347 0.45324 0.56451 0.00145  0.02461  0.05733  169 THR A O   
2616 C  CB  . THR A 169 ? 0.53896 0.40482 0.49561 -0.00167 0.02581  0.06466  169 THR A CB  
2617 O  OG1 . THR A 169 ? 0.53749 0.42626 0.50865 -0.00538 0.02468  0.05956  169 THR A OG1 
2618 C  CG2 . THR A 169 ? 0.64025 0.49921 0.58337 -0.00054 0.02722  0.07173  169 THR A CG2 
2626 N  N   . GLY A 170 ? 0.52679 0.38813 0.49784 -0.01800 0.02748  0.05221  170 GLY A N   
2627 C  CA  . GLY A 170 ? 0.52181 0.38669 0.50083 -0.01661 0.02549  0.04705  170 GLY A CA  
2628 C  C   . GLY A 170 ? 0.46087 0.34760 0.45406 -0.01207 0.02213  0.04384  170 GLY A C   
2629 O  O   . GLY A 170 ? 0.54977 0.43971 0.54853 -0.00997 0.02029  0.04041  170 GLY A O   
2633 N  N   . VAL A 171 ? 0.39683 0.29704 0.39423 -0.01066 0.02130  0.04489  171 VAL A N   
2634 C  CA  . VAL A 171 ? 0.38123 0.29907 0.39014 -0.00862 0.01824  0.04133  171 VAL A CA  
2635 C  C   . VAL A 171 ? 0.40413 0.33199 0.42023 -0.01561 0.01898  0.03766  171 VAL A C   
2636 O  O   . VAL A 171 ? 0.39701 0.32191 0.41029 -0.02253 0.02200  0.03802  171 VAL A O   
2637 C  CB  . VAL A 171 ? 0.44163 0.36794 0.45003 -0.00314 0.01646  0.04340  171 VAL A CB  
2638 C  CG1 . VAL A 171 ? 0.45353 0.37382 0.45596 0.00530  0.01525  0.04692  171 VAL A CG1 
2639 C  CG2 . VAL A 171 ? 0.44758 0.37490 0.45082 -0.00618 0.01881  0.04578  171 VAL A CG2 
2649 N  N   . HIS A 172 ? 0.33929 0.27935 0.36391 -0.01380 0.01624  0.03421  172 HIS A N   
2650 C  CA  . HIS A 172 ? 0.36359 0.31310 0.39552 -0.01762 0.01603  0.03020  172 HIS A CA  
2651 C  C   . HIS A 172 ? 0.38226 0.34303 0.41789 -0.01509 0.01493  0.02801  172 HIS A C   
2652 O  O   . HIS A 172 ? 0.35139 0.31246 0.38529 -0.01098 0.01304  0.02851  172 HIS A O   
2653 C  CB  . HIS A 172 ? 0.38264 0.33182 0.41930 -0.01715 0.01338  0.02760  172 HIS A CB  
2654 C  CG  . HIS A 172 ? 0.37617 0.31366 0.40802 -0.01935 0.01462  0.02856  172 HIS A CG  
2655 N  ND1 . HIS A 172 ? 0.37364 0.30363 0.40208 -0.01464 0.01364  0.02983  172 HIS A ND1 
2656 C  CD2 . HIS A 172 ? 0.38614 0.31771 0.41477 -0.02594 0.01698  0.02807  172 HIS A CD2 
2657 C  CE1 . HIS A 172 ? 0.41890 0.33712 0.44161 -0.01690 0.01533  0.02972  172 HIS A CE1 
2658 N  NE2 . HIS A 172 ? 0.38968 0.30721 0.41173 -0.02454 0.01727  0.02873  172 HIS A NE2 
2666 N  N   . ALA A 173 ? 0.33623 0.30704 0.37658 -0.01754 0.01606  0.02507  173 ALA A N   
2667 C  CA  . ALA A 173 ? 0.31746 0.29831 0.36038 -0.01386 0.01538  0.02198  173 ALA A CA  
2668 C  C   . ALA A 173 ? 0.29933 0.28955 0.34961 -0.01237 0.01373  0.01774  173 ALA A C   
2669 O  O   . ALA A 173 ? 0.33498 0.32984 0.38908 -0.01660 0.01458  0.01722  173 ALA A O   
2670 C  CB  . ALA A 173 ? 0.37494 0.36245 0.41454 -0.01631 0.01948  0.02293  173 ALA A CB  
2676 N  N   . GLY A 174 ? 0.31267 0.30547 0.36377 -0.00619 0.01125  0.01456  174 GLY A N   
2677 C  CA  . GLY A 174 ? 0.29183 0.29178 0.34817 -0.00200 0.00895  0.01085  174 GLY A CA  
2678 C  C   . GLY A 174 ? 0.32977 0.32957 0.38349 0.00560  0.00722  0.00721  174 GLY A C   
2679 O  O   . GLY A 174 ? 0.32942 0.32651 0.37793 0.00633  0.00838  0.00692  174 GLY A O   
2683 N  N   . THR A 175 ? 0.31165 0.31301 0.36761 0.01166  0.00412  0.00434  175 THR A N   
2684 C  CA  . THR A 175 ? 0.32903 0.32881 0.38124 0.02051  0.00250  0.00002  175 THR A CA  
2685 C  C   . THR A 175 ? 0.38341 0.36540 0.42964 0.02406  -0.00267 0.00010  175 THR A C   
2686 O  O   . THR A 175 ? 0.34321 0.31918 0.39035 0.02035  -0.00483 0.00326  175 THR A O   
2687 C  CB  . THR A 175 ? 0.34119 0.35973 0.39994 0.02684  0.00354  -0.00374 175 THR A CB  
2688 O  OG1 . THR A 175 ? 0.34435 0.36564 0.40789 0.02807  0.00034  -0.00291 175 THR A OG1 
2689 C  CG2 . THR A 175 ? 0.30205 0.33982 0.36646 0.02062  0.00916  -0.00335 175 THR A CG2 
2697 N  N   . ASP A 176 ? 0.35927 0.33192 0.39793 0.03096  -0.00449 -0.00359 176 ASP A N   
2698 C  CA  . ASP A 176 ? 0.40169 0.35753 0.43343 0.03599  -0.00946 -0.00407 176 ASP A CA  
2699 C  C   . ASP A 176 ? 0.40105 0.36672 0.43787 0.04463  -0.01107 -0.00545 176 ASP A C   
2700 O  O   . ASP A 176 ? 0.38493 0.37250 0.43158 0.04539  -0.00824 -0.00642 176 ASP A O   
2701 C  CB  . ASP A 176 ? 0.40588 0.34483 0.42540 0.04015  -0.01109 -0.00790 176 ASP A CB  
2702 C  CG  . ASP A 176 ? 0.45948 0.40763 0.47830 0.04970  -0.00879 -0.01379 176 ASP A CG  
2703 O  OD1 . ASP A 176 ? 0.40504 0.37041 0.43159 0.05688  -0.00757 -0.01548 176 ASP A OD1 
2704 O  OD2 . ASP A 176 ? 0.45144 0.39100 0.46158 0.04985  -0.00818 -0.01715 176 ASP A OD2 
2709 N  N   . LEU A 177 ? 0.43069 0.38069 0.46016 0.05073  -0.01585 -0.00521 177 LEU A N   
2710 C  CA  . LEU A 177 ? 0.43168 0.39128 0.46530 0.05983  -0.01835 -0.00572 177 LEU A CA  
2711 C  C   . LEU A 177 ? 0.46794 0.43544 0.50062 0.07399  -0.01810 -0.01142 177 LEU A C   
2712 O  O   . LEU A 177 ? 0.46672 0.44586 0.50330 0.08396  -0.02035 -0.01244 177 LEU A O   
2713 C  CB  . LEU A 177 ? 0.43655 0.37580 0.46132 0.06111  -0.02374 -0.00214 177 LEU A CB  
2714 C  CG  . LEU A 177 ? 0.43861 0.38316 0.46916 0.05166  -0.02431 0.00286  177 LEU A CG  
2715 C  CD1 . LEU A 177 ? 0.47993 0.44980 0.52234 0.05462  -0.02413 0.00226  177 LEU A CD1 
2716 C  CD2 . LEU A 177 ? 0.41216 0.35815 0.44620 0.03878  -0.02057 0.00485  177 LEU A CD2 
2728 N  N   . GLU A 178 ? 0.44965 0.41362 0.47749 0.07563  -0.01536 -0.01543 178 GLU A N   
2729 C  CA  . GLU A 178 ? 0.48814 0.46615 0.51717 0.08822  -0.01338 -0.02159 178 GLU A CA  
2730 C  C   . GLU A 178 ? 0.49675 0.50555 0.53873 0.08259  -0.00727 -0.02263 178 GLU A C   
2731 O  O   . GLU A 178 ? 0.46372 0.48922 0.50793 0.09121  -0.00434 -0.02782 178 GLU A O   
2732 C  CB  . GLU A 178 ? 0.48622 0.44069 0.49980 0.09407  -0.01404 -0.02622 178 GLU A CB  
2733 C  CG  . GLU A 178 ? 0.65448 0.57691 0.65273 0.10109  -0.02009 -0.02578 178 GLU A CG  
2734 C  CD  . GLU A 178 ? 0.89808 0.79334 0.87858 0.10495  -0.02094 -0.03087 178 GLU A CD  
2735 O  OE1 . GLU A 178 ? 0.96822 0.87342 0.94875 0.10801  -0.01707 -0.03644 178 GLU A OE1 
2736 O  OE2 . GLU A 178 ? 1.03436 0.89768 0.99969 0.10407  -0.02544 -0.02937 178 GLU A OE2 
2743 N  N   . GLY A 179 ? 0.42216 0.43816 0.47156 0.06842  -0.00514 -0.01778 179 GLY A N   
2744 C  CA  . GLY A 179 ? 0.35190 0.39431 0.41202 0.06127  0.00036  -0.01758 179 GLY A CA  
2745 C  C   . GLY A 179 ? 0.37041 0.41271 0.42685 0.05545  0.00508  -0.01821 179 GLY A C   
2746 O  O   . GLY A 179 ? 0.38785 0.45114 0.45109 0.04964  0.01009  -0.01790 179 GLY A O   
2750 N  N   . ASN A 180 ? 0.40398 0.42372 0.44907 0.05585  0.00355  -0.01886 180 ASN A N   
2751 C  CA  . ASN A 180 ? 0.36528 0.38437 0.40566 0.05016  0.00723  -0.01906 180 ASN A CA  
2752 C  C   . ASN A 180 ? 0.39501 0.40794 0.43657 0.03717  0.00771  -0.01253 180 ASN A C   
2753 O  O   . ASN A 180 ? 0.38976 0.38568 0.42806 0.03418  0.00389  -0.00972 180 ASN A O   
2754 C  CB  . ASN A 180 ? 0.44501 0.44376 0.47190 0.05612  0.00487  -0.02346 180 ASN A CB  
2755 C  CG  . ASN A 180 ? 0.49853 0.49980 0.52183 0.07105  0.00436  -0.03050 180 ASN A CG  
2756 O  OD1 . ASN A 180 ? 0.59003 0.57148 0.60511 0.07896  -0.00028 -0.03262 180 ASN A OD1 
2757 N  ND2 . ASN A 180 ? 0.44510 0.47029 0.47345 0.07533  0.00926  -0.03407 180 ASN A ND2 
2764 N  N   . PHE A 181 ? 0.38606 0.41220 0.43100 0.02988  0.01252  -0.01006 181 PHE A N   
2765 C  CA  . PHE A 181 ? 0.39646 0.41539 0.44083 0.01961  0.01306  -0.00391 181 PHE A CA  
2766 C  C   . PHE A 181 ? 0.42250 0.42451 0.45760 0.01870  0.01057  -0.00326 181 PHE A C   
2767 O  O   . PHE A 181 ? 0.37547 0.37462 0.40360 0.02302  0.01039  -0.00737 181 PHE A O   
2768 C  CB  . PHE A 181 ? 0.41401 0.44667 0.46030 0.01253  0.01869  -0.00112 181 PHE A CB  
2769 C  CG  . PHE A 181 ? 0.34072 0.38174 0.39460 0.00575  0.02032  0.00195  181 PHE A CG  
2770 C  CD1 . PHE A 181 ? 0.36651 0.39567 0.41929 -0.00131 0.01956  0.00711  181 PHE A CD1 
2771 C  CD2 . PHE A 181 ? 0.36094 0.42252 0.42262 0.00660  0.02248  -0.00089 181 PHE A CD2 
2772 C  CE1 . PHE A 181 ? 0.37958 0.41382 0.43742 -0.00813 0.02088  0.00908  181 PHE A CE1 
2773 C  CE2 . PHE A 181 ? 0.36576 0.43564 0.43377 -0.00142 0.02368  0.00136  181 PHE A CE2 
2774 C  CZ  . PHE A 181 ? 0.36208 0.41656 0.42742 -0.00912 0.02283  0.00618  181 PHE A CZ  
2784 N  N   . TYR A 182 ? 0.39130 0.38332 0.42613 0.01308  0.00855  0.00143  182 TYR A N   
2785 C  CA  . TYR A 182 ? 0.42404 0.40685 0.45194 0.00995  0.00707  0.00332  182 TYR A CA  
2786 C  C   . TYR A 182 ? 0.42390 0.41462 0.45039 0.00598  0.01116  0.00681  182 TYR A C   
2787 O  O   . TYR A 182 ? 0.38766 0.38224 0.41811 0.00198  0.01372  0.01085  182 TYR A O   
2788 C  CB  . TYR A 182 ? 0.36920 0.34227 0.39812 0.00639  0.00378  0.00691  182 TYR A CB  
2789 C  CG  . TYR A 182 ? 0.34404 0.30649 0.37117 0.00900  -0.00045 0.00440  182 TYR A CG  
2790 C  CD1 . TYR A 182 ? 0.39909 0.35047 0.41780 0.00892  -0.00359 0.00186  182 TYR A CD1 
2791 C  CD2 . TYR A 182 ? 0.32462 0.28697 0.35693 0.01062  -0.00153 0.00488  182 TYR A CD2 
2792 C  CE1 . TYR A 182 ? 0.39884 0.33693 0.41323 0.01032  -0.00738 0.00022  182 TYR A CE1 
2793 C  CE2 . TYR A 182 ? 0.37356 0.32413 0.40214 0.01318  -0.00560 0.00357  182 TYR A CE2 
2794 C  CZ  . TYR A 182 ? 0.35901 0.29616 0.37808 0.01280  -0.00838 0.00153  182 TYR A CZ  
2795 O  OH  . TYR A 182 ? 0.41523 0.33725 0.42801 0.01441  -0.01231 0.00080  182 TYR A OH  
2805 N  N   . GLY A 183 ? 0.41712 0.40881 0.43633 0.00675  0.01168  0.00531  183 GLY A N   
2806 C  CA  . GLY A 183 ? 0.38569 0.38349 0.40121 0.00344  0.01515  0.00931  183 GLY A CA  
2807 C  C   . GLY A 183 ? 0.34612 0.35721 0.36279 0.00371  0.02032  0.00774  183 GLY A C   
2808 O  O   . GLY A 183 ? 0.39201 0.40998 0.41309 0.00784  0.02104  0.00273  183 GLY A O   
2812 N  N   . PRO A 184 ? 0.44006 0.45585 0.45220 -0.00045 0.02404  0.01223  184 PRO A N   
2813 C  CA  . PRO A 184 ? 0.45054 0.48132 0.46233 -0.00171 0.02963  0.01095  184 PRO A CA  
2814 C  C   . PRO A 184 ? 0.48650 0.52445 0.50544 -0.00742 0.03314  0.01361  184 PRO A C   
2815 O  O   . PRO A 184 ? 0.56151 0.61176 0.57922 -0.01213 0.03843  0.01495  184 PRO A O   
2816 C  CB  . PRO A 184 ? 0.46678 0.49710 0.46781 -0.00463 0.03163  0.01549  184 PRO A CB  
2817 C  CG  . PRO A 184 ? 0.49676 0.51250 0.49560 -0.00690 0.02840  0.02220  184 PRO A CG  
2818 C  CD  . PRO A 184 ? 0.44932 0.45743 0.45474 -0.00331 0.02308  0.01862  184 PRO A CD  
2826 N  N   . PHE A 185 ? 0.38621 0.41778 0.41211 -0.00796 0.03036  0.01404  185 PHE A N   
2827 C  CA  . PHE A 185 ? 0.34106 0.37724 0.37227 -0.01506 0.03305  0.01667  185 PHE A CA  
2828 C  C   . PHE A 185 ? 0.36925 0.42472 0.40993 -0.01306 0.03446  0.01109  185 PHE A C   
2829 O  O   . PHE A 185 ? 0.36608 0.42639 0.40952 -0.00404 0.03219  0.00529  185 PHE A O   
2830 C  CB  . PHE A 185 ? 0.41337 0.43421 0.44639 -0.01655 0.02943  0.01955  185 PHE A CB  
2831 C  CG  . PHE A 185 ? 0.37660 0.38150 0.40144 -0.01587 0.02744  0.02432  185 PHE A CG  
2832 C  CD1 . PHE A 185 ? 0.41591 0.41441 0.43228 -0.02076 0.03043  0.03043  185 PHE A CD1 
2833 C  CD2 . PHE A 185 ? 0.40553 0.40258 0.43061 -0.01042 0.02253  0.02291  185 PHE A CD2 
2834 C  CE1 . PHE A 185 ? 0.49395 0.47989 0.50284 -0.01822 0.02826  0.03497  185 PHE A CE1 
2835 C  CE2 . PHE A 185 ? 0.42376 0.41118 0.44275 -0.00946 0.02060  0.02698  185 PHE A CE2 
2836 C  CZ  . PHE A 185 ? 0.48926 0.47176 0.50049 -0.01230 0.02328  0.03299  185 PHE A CZ  
2846 N  N   . VAL A 186 ? 0.32606 0.39236 0.37084 -0.02159 0.03812  0.01285  186 VAL A N   
2847 C  CA  . VAL A 186 ? 0.35467 0.44475 0.40964 -0.02086 0.03974  0.00801  186 VAL A CA  
2848 C  C   . VAL A 186 ? 0.34949 0.43992 0.41035 -0.02899 0.03895  0.00973  186 VAL A C   
2849 O  O   . VAL A 186 ? 0.33998 0.41392 0.39507 -0.03751 0.03940  0.01495  186 VAL A O   
2850 C  CB  . VAL A 186 ? 0.35192 0.46426 0.40615 -0.02518 0.04629  0.00725  186 VAL A CB  
2851 C  CG1 . VAL A 186 ? 0.44359 0.55593 0.49092 -0.01659 0.04699  0.00457  186 VAL A CG1 
2852 C  CG2 . VAL A 186 ? 0.39051 0.49752 0.43778 -0.03996 0.05080  0.01429  186 VAL A CG2 
2862 N  N   . ASP A 187 ? 0.34046 0.44946 0.41194 -0.02552 0.03748  0.00499  187 ASP A N   
2863 C  CA  . ASP A 187 ? 0.31971 0.43173 0.39701 -0.03319 0.03609  0.00563  187 ASP A CA  
2864 C  C   . ASP A 187 ? 0.35418 0.48570 0.43367 -0.04718 0.04173  0.00667  187 ASP A C   
2865 O  O   . ASP A 187 ? 0.36317 0.52196 0.45276 -0.04908 0.04244  0.00295  187 ASP A O   
2866 C  CB  . ASP A 187 ? 0.31705 0.43954 0.40366 -0.02310 0.03108  0.00075  187 ASP A CB  
2867 C  CG  . ASP A 187 ? 0.35446 0.50269 0.44767 -0.01292 0.03207  -0.00482 187 ASP A CG  
2868 O  OD1 . ASP A 187 ? 0.34902 0.50739 0.43972 -0.01233 0.03665  -0.00578 187 ASP A OD1 
2869 O  OD2 . ASP A 187 ? 0.33608 0.49532 0.43668 -0.00457 0.02808  -0.00841 187 ASP A OD2 
2874 N  N   . ARG A 188 ? 0.34676 0.46407 0.41565 -0.05722 0.04571  0.01214  188 ARG A N   
2875 C  CA  . ARG A 188 ? 0.35295 0.48017 0.41904 -0.07356 0.05146  0.01491  188 ARG A CA  
2876 C  C   . ARG A 188 ? 0.39680 0.49107 0.44919 -0.08276 0.05185  0.02157  188 ARG A C   
2877 O  O   . ARG A 188 ? 0.35397 0.42442 0.39863 -0.07509 0.04945  0.02446  188 ARG A O   
2878 C  CB  . ARG A 188 ? 0.40012 0.54536 0.46361 -0.07492 0.05743  0.01522  188 ARG A CB  
2879 C  CG  . ARG A 188 ? 0.45860 0.63780 0.53414 -0.06453 0.05804  0.00813  188 ARG A CG  
2880 C  CD  . ARG A 188 ? 0.41473 0.60216 0.48425 -0.06035 0.06268  0.00802  188 ARG A CD  
2881 N  NE  . ARG A 188 ? 0.39796 0.58453 0.45755 -0.07642 0.06914  0.01414  188 ARG A NE  
2882 C  CZ  . ARG A 188 ? 0.40657 0.58797 0.45512 -0.07620 0.07279  0.01724  188 ARG A CZ  
2883 N  NH1 . ARG A 188 ? 0.35814 0.53512 0.40429 -0.06134 0.07062  0.01415  188 ARG A NH1 
2884 N  NH2 . ARG A 188 ? 0.36966 0.55003 0.40811 -0.09193 0.07872  0.02354  188 ARG A NH2 
2898 N  N   . GLN A 189 ? 0.37015 0.46304 0.41843 -0.09922 0.05499  0.02394  189 GLN A N   
2899 C  CA  . GLN A 189 ? 0.43844 0.49687 0.47125 -0.10727 0.05552  0.03006  189 GLN A CA  
2900 C  C   . GLN A 189 ? 0.47393 0.52170 0.49225 -0.11356 0.06077  0.03666  189 GLN A C   
2901 O  O   . GLN A 189 ? 0.44613 0.46702 0.44935 -0.12316 0.06249  0.04237  189 GLN A O   
2902 C  CB  . GLN A 189 ? 0.46324 0.51813 0.49517 -0.12217 0.05566  0.02918  189 GLN A CB  
2903 C  CG  . GLN A 189 ? 0.42721 0.48945 0.47140 -0.11492 0.04973  0.02333  189 GLN A CG  
2904 C  CD  . GLN A 189 ? 0.49865 0.54690 0.53796 -0.12728 0.04859  0.02266  189 GLN A CD  
2905 O  OE1 . GLN A 189 ? 0.47728 0.51431 0.51844 -0.12058 0.04378  0.02042  189 GLN A OE1 
2906 N  NE2 . GLN A 189 ? 0.51509 0.56343 0.54699 -0.14613 0.05309  0.02440  189 GLN A NE2 
2915 N  N   . THR A 190 ? 0.38260 0.44950 0.40363 -0.10787 0.06327  0.03598  190 THR A N   
2916 C  CA  . THR A 190 ? 0.42086 0.47574 0.42694 -0.11056 0.06723  0.04259  190 THR A CA  
2917 C  C   . THR A 190 ? 0.42471 0.44609 0.41970 -0.10079 0.06317  0.04716  190 THR A C   
2918 O  O   . THR A 190 ? 0.43880 0.45450 0.44051 -0.08859 0.05766  0.04391  190 THR A O   
2919 C  CB  . THR A 190 ? 0.40782 0.49029 0.41932 -0.10373 0.06994  0.03958  190 THR A CB  
2920 O  OG1 . THR A 190 ? 0.43800 0.51131 0.43386 -0.10875 0.07437  0.04641  190 THR A OG1 
2921 C  CG2 . THR A 190 ? 0.41750 0.50069 0.43656 -0.08477 0.06439  0.03461  190 THR A CG2 
2929 N  N   . ALA A 191 ? 0.48226 0.48205 0.45955 -0.10622 0.06590  0.05506  191 ALA A N   
2930 C  CA  . ALA A 191 ? 0.54124 0.51101 0.50749 -0.09662 0.06206  0.05981  191 ALA A CA  
2931 C  C   . ALA A 191 ? 0.46471 0.44380 0.43718 -0.08058 0.05829  0.05705  191 ALA A C   
2932 O  O   . ALA A 191 ? 0.51222 0.50810 0.48468 -0.07861 0.06057  0.05645  191 ALA A O   
2933 C  CB  . ALA A 191 ? 0.65108 0.59726 0.59561 -0.10419 0.06570  0.06936  191 ALA A CB  
2939 N  N   . GLN A 192 ? 0.44934 0.41795 0.42642 -0.06993 0.05266  0.05499  192 GLN A N   
2940 C  CA  . GLN A 192 ? 0.48529 0.46065 0.46751 -0.05655 0.04856  0.05211  192 GLN A CA  
2941 C  C   . GLN A 192 ? 0.55992 0.51295 0.53462 -0.04866 0.04443  0.05622  192 GLN A C   
2942 O  O   . GLN A 192 ? 0.60266 0.53897 0.57507 -0.05004 0.04328  0.05764  192 GLN A O   
2943 C  CB  . GLN A 192 ? 0.43168 0.42443 0.43058 -0.05124 0.04557  0.04370  192 GLN A CB  
2944 C  CG  . GLN A 192 ? 0.43054 0.44960 0.43774 -0.05628 0.04947  0.03905  192 GLN A CG  
2945 C  CD  . GLN A 192 ? 0.40969 0.44339 0.43169 -0.04989 0.04614  0.03143  192 GLN A CD  
2946 O  OE1 . GLN A 192 ? 0.41979 0.45577 0.44523 -0.03928 0.04263  0.02766  192 GLN A OE1 
2947 N  NE2 . GLN A 192 ? 0.42521 0.46794 0.45481 -0.05663 0.04692  0.02922  192 GLN A NE2 
2956 N  N   . ALA A 193 ? 0.56432 0.51888 0.53522 -0.04015 0.04215  0.05757  193 ALA A N   
2957 C  CA  . ALA A 193 ? 0.62978 0.56864 0.59394 -0.03170 0.03817  0.06163  193 ALA A CA  
2958 C  C   . ALA A 193 ? 0.58047 0.53101 0.55370 -0.02256 0.03326  0.05660  193 ALA A C   
2959 O  O   . ALA A 193 ? 0.53999 0.50537 0.51573 -0.02125 0.03330  0.05313  193 ALA A O   
2960 C  CB  . ALA A 193 ? 0.59325 0.52150 0.54044 -0.03119 0.03979  0.06982  193 ALA A CB  
2966 N  N   . ALA A 194 ? 0.57693 0.52032 0.55390 -0.01683 0.02926  0.05600  194 ALA A N   
2967 C  CA  . ALA A 194 ? 0.66528 0.61765 0.64819 -0.00966 0.02449  0.05254  194 ALA A CA  
2968 C  C   . ALA A 194 ? 0.52657 0.47987 0.49979 -0.00459 0.02285  0.05696  194 ALA A C   
2969 O  O   . ALA A 194 ? 0.54992 0.49142 0.51216 -0.00265 0.02367  0.06383  194 ALA A O   
2970 C  CB  . ALA A 194 ? 0.58754 0.53408 0.57635 -0.00586 0.02123  0.05134  194 ALA A CB  
2976 N  N   . GLY A 195 ? 0.58558 0.55190 0.56153 -0.00225 0.02024  0.05299  195 GLY A N   
2977 C  CA  . GLY A 195 ? 0.58849 0.55880 0.55648 0.00267  0.01745  0.05627  195 GLY A CA  
2978 C  C   . GLY A 195 ? 0.57222 0.53945 0.54097 0.00927  0.01331  0.05909  195 GLY A C   
2979 O  O   . GLY A 195 ? 0.53972 0.50225 0.51554 0.01002  0.01256  0.05762  195 GLY A O   
2983 N  N   . THR A 196 ? 0.53102 0.50272 0.49185 0.01468  0.01063  0.06331  196 THR A N   
2984 C  CA  . THR A 196 ? 0.50548 0.47967 0.46743 0.02238  0.00647  0.06579  196 THR A CA  
2985 C  C   . THR A 196 ? 0.49514 0.48072 0.46985 0.02075  0.00319  0.05898  196 THR A C   
2986 O  O   . THR A 196 ? 0.54006 0.53602 0.51794 0.01653  0.00144  0.05360  196 THR A O   
2987 C  CB  . THR A 196 ? 0.57754 0.56042 0.52998 0.02842  0.00331  0.07050  196 THR A CB  
2988 O  OG1 . THR A 196 ? 0.64324 0.61281 0.58159 0.02947  0.00655  0.07777  196 THR A OG1 
2989 C  CG2 . THR A 196 ? 0.61446 0.60404 0.56904 0.03770  -0.00104 0.07300  196 THR A CG2 
2997 N  N   . ASP A 197 ? 0.52819 0.51017 0.50871 0.02368  0.00258  0.05910  197 ASP A N   
2998 C  CA  . ASP A 197 ? 0.50071 0.49297 0.49196 0.02134  -0.00025 0.05366  197 ASP A CA  
2999 C  C   . ASP A 197 ? 0.55805 0.56799 0.54999 0.02548  -0.00500 0.05440  197 ASP A C   
3000 O  O   . ASP A 197 ? 0.59779 0.61114 0.58312 0.03318  -0.00625 0.05979  197 ASP A O   
3001 C  CB  . ASP A 197 ? 0.48421 0.46800 0.48119 0.02217  0.00122  0.05311  197 ASP A CB  
3002 C  CG  . ASP A 197 ? 0.50831 0.49834 0.51517 0.01647  -0.00038 0.04713  197 ASP A CG  
3003 O  OD1 . ASP A 197 ? 0.54841 0.54486 0.55666 0.01135  -0.00211 0.04313  197 ASP A OD1 
3004 O  OD2 . ASP A 197 ? 0.54109 0.52779 0.55271 0.01707  0.00016  0.04642  197 ASP A OD2 
3009 N  N   . THR A 198 ? 0.52762 0.54914 0.52678 0.01996  -0.00785 0.04906  198 THR A N   
3010 C  CA  . THR A 198 ? 0.53106 0.57297 0.53219 0.02086  -0.01252 0.04869  198 THR A CA  
3011 C  C   . THR A 198 ? 0.50033 0.54945 0.51090 0.01690  -0.01380 0.04538  198 THR A C   
3012 O  O   . THR A 198 ? 0.41957 0.45714 0.43402 0.01234  -0.01170 0.04257  198 THR A O   
3013 C  CB  . THR A 198 ? 0.53067 0.58107 0.52749 0.01487  -0.01521 0.04515  198 THR A CB  
3014 O  OG1 . THR A 198 ? 0.51833 0.55844 0.51650 0.00666  -0.01389 0.03912  198 THR A OG1 
3015 C  CG2 . THR A 198 ? 0.59441 0.64227 0.58082 0.01955  -0.01431 0.04933  198 THR A CG2 
3023 N  N   . THR A 199 ? 0.44948 0.51952 0.46349 0.01870  -0.01726 0.04603  199 THR A N   
3024 C  CA  . THR A 199 ? 0.40732 0.48765 0.42974 0.01421  -0.01818 0.04351  199 THR A CA  
3025 C  C   . THR A 199 ? 0.40078 0.48518 0.42396 0.00088  -0.02076 0.03793  199 THR A C   
3026 O  O   . THR A 199 ? 0.42877 0.52137 0.44752 -0.00318 -0.02376 0.03616  199 THR A O   
3027 C  CB  . THR A 199 ? 0.46528 0.56969 0.49156 0.02195  -0.02040 0.04647  199 THR A CB  
3028 O  OG1 . THR A 199 ? 0.47928 0.57506 0.50218 0.03575  -0.01804 0.05153  199 THR A OG1 
3029 C  CG2 . THR A 199 ? 0.43090 0.54873 0.46585 0.01634  -0.02070 0.04392  199 THR A CG2 
3037 N  N   . ILE A 200 ? 0.39839 0.47533 0.42554 -0.00600 -0.01973 0.03519  200 ILE A N   
3038 C  CA  . ILE A 200 ? 0.36305 0.43687 0.38831 -0.01875 -0.02190 0.03019  200 ILE A CA  
3039 C  C   . ILE A 200 ? 0.40659 0.50519 0.43519 -0.02567 -0.02540 0.02949  200 ILE A C   
3040 O  O   . ILE A 200 ? 0.34008 0.44643 0.37419 -0.02909 -0.02487 0.02993  200 ILE A O   
3041 C  CB  . ILE A 200 ? 0.33721 0.39233 0.36373 -0.02271 -0.01970 0.02849  200 ILE A CB  
3042 C  CG1 . ILE A 200 ? 0.35663 0.39260 0.38146 -0.01577 -0.01624 0.02927  200 ILE A CG1 
3043 C  CG2 . ILE A 200 ? 0.38768 0.43448 0.40907 -0.03447 -0.02209 0.02384  200 ILE A CG2 
3044 C  CD1 . ILE A 200 ? 0.36863 0.39203 0.39716 -0.01540 -0.01371 0.02947  200 ILE A CD1 
3056 N  N   . THR A 201 ? 0.37337 0.48601 0.39831 -0.02873 -0.02895 0.02818  201 THR A N   
3057 C  CA  . THR A 201 ? 0.37397 0.51649 0.40292 -0.03456 -0.03258 0.02790  201 THR A CA  
3058 C  C   . THR A 201 ? 0.36802 0.51085 0.39791 -0.04980 -0.03340 0.02466  201 THR A C   
3059 O  O   . THR A 201 ? 0.36095 0.52620 0.39800 -0.05278 -0.03371 0.02597  201 THR A O   
3060 C  CB  . THR A 201 ? 0.45497 0.60965 0.47788 -0.03727 -0.03672 0.02605  201 THR A CB  
3061 O  OG1 . THR A 201 ? 0.39172 0.54246 0.41161 -0.02340 -0.03557 0.02988  201 THR A OG1 
3062 C  CG2 . THR A 201 ? 0.50359 0.69467 0.53168 -0.04276 -0.04091 0.02594  201 THR A CG2 
3070 N  N   . VAL A 202 ? 0.35718 0.47557 0.37877 -0.05958 -0.03378 0.02045  202 VAL A N   
3071 C  CA  . VAL A 202 ? 0.38641 0.50115 0.40543 -0.07524 -0.03497 0.01783  202 VAL A CA  
3072 C  C   . VAL A 202 ? 0.38222 0.49768 0.40839 -0.07355 -0.03178 0.02112  202 VAL A C   
3073 O  O   . VAL A 202 ? 0.35291 0.48145 0.38098 -0.08483 -0.03246 0.02117  202 VAL A O   
3074 C  CB  . VAL A 202 ? 0.39309 0.47539 0.39965 -0.08283 -0.03573 0.01299  202 VAL A CB  
3075 C  CG1 . VAL A 202 ? 0.47142 0.52789 0.47754 -0.07220 -0.03209 0.01399  202 VAL A CG1 
3076 C  CG2 . VAL A 202 ? 0.51812 0.59359 0.51867 -0.10041 -0.03747 0.01080  202 VAL A CG2 
3086 N  N   . ASN A 203 ? 0.35501 0.45753 0.38461 -0.06044 -0.02816 0.02378  203 ASN A N   
3087 C  CA  . ASN A 203 ? 0.36543 0.46813 0.40089 -0.05780 -0.02506 0.02644  203 ASN A CA  
3088 C  C   . ASN A 203 ? 0.34708 0.48233 0.39195 -0.05254 -0.02450 0.02921  203 ASN A C   
3089 O  O   . ASN A 203 ? 0.34133 0.48802 0.39037 -0.05729 -0.02316 0.03009  203 ASN A O   
3090 C  CB  . ASN A 203 ? 0.36202 0.44255 0.39763 -0.04601 -0.02171 0.02780  203 ASN A CB  
3091 C  CG  . ASN A 203 ? 0.36785 0.41886 0.39574 -0.05044 -0.02179 0.02511  203 ASN A CG  
3092 O  OD1 . ASN A 203 ? 0.36858 0.41177 0.38943 -0.06147 -0.02429 0.02226  203 ASN A OD1 
3093 N  ND2 . ASN A 203 ? 0.34776 0.38233 0.37632 -0.04158 -0.01911 0.02587  203 ASN A ND2 
3100 N  N   . VAL A 204 ? 0.37114 0.52222 0.41874 -0.04195 -0.02546 0.03072  204 VAL A N   
3101 C  CA  . VAL A 204 ? 0.39569 0.57983 0.45167 -0.03492 -0.02548 0.03307  204 VAL A CA  
3102 C  C   . VAL A 204 ? 0.37457 0.58641 0.43368 -0.05000 -0.02805 0.03126  204 VAL A C   
3103 O  O   . VAL A 204 ? 0.31966 0.55479 0.38601 -0.05046 -0.02655 0.03230  204 VAL A O   
3104 C  CB  . VAL A 204 ? 0.33219 0.52699 0.38806 -0.02094 -0.02704 0.03537  204 VAL A CB  
3105 C  CG1 . VAL A 204 ? 0.29936 0.53040 0.36345 -0.01210 -0.02768 0.03756  204 VAL A CG1 
3106 C  CG2 . VAL A 204 ? 0.38339 0.55000 0.43509 -0.00765 -0.02388 0.03772  204 VAL A CG2 
3116 N  N   . LEU A 205 ? 0.35779 0.56786 0.41071 -0.06337 -0.03179 0.02818  205 LEU A N   
3117 C  CA  . LEU A 205 ? 0.35091 0.58688 0.40532 -0.08049 -0.03452 0.02617  205 LEU A CA  
3118 C  C   . LEU A 205 ? 0.35673 0.58344 0.40986 -0.09352 -0.03213 0.02605  205 LEU A C   
3119 O  O   . LEU A 205 ? 0.32027 0.57600 0.37929 -0.10220 -0.03183 0.02659  205 LEU A O   
3120 C  CB  . LEU A 205 ? 0.35867 0.58873 0.40382 -0.09296 -0.03908 0.02212  205 LEU A CB  
3121 C  CG  . LEU A 205 ? 0.38157 0.62783 0.42766 -0.08187 -0.04202 0.02254  205 LEU A CG  
3122 C  CD1 . LEU A 205 ? 0.41706 0.64756 0.45127 -0.09169 -0.04571 0.01791  205 LEU A CD1 
3123 C  CD2 . LEU A 205 ? 0.35785 0.65364 0.41426 -0.08077 -0.04455 0.02393  205 LEU A CD2 
3135 N  N   . ALA A 206 ? 0.35082 0.53868 0.39585 -0.09512 -0.03046 0.02553  206 ALA A N   
3136 C  CA  . ALA A 206 ? 0.36654 0.54237 0.40869 -0.10553 -0.02825 0.02638  206 ALA A CA  
3137 C  C   . ALA A 206 ? 0.36732 0.56512 0.41996 -0.09713 -0.02437 0.02954  206 ALA A C   
3138 O  O   . ALA A 206 ? 0.36279 0.57616 0.41701 -0.10858 -0.02313 0.03041  206 ALA A O   
3139 C  CB  . ALA A 206 ? 0.36881 0.50113 0.40159 -0.10328 -0.02725 0.02583  206 ALA A CB  
3145 N  N   . TRP A 207 ? 0.31223 0.51089 0.37081 -0.07749 -0.02224 0.03112  207 TRP A N   
3146 C  CA  . TRP A 207 ? 0.38344 0.59965 0.45026 -0.06681 -0.01843 0.03323  207 TRP A CA  
3147 C  C   . TRP A 207 ? 0.37441 0.63668 0.45051 -0.06727 -0.01900 0.03349  207 TRP A C   
3148 O  O   . TRP A 207 ? 0.35610 0.63869 0.43772 -0.06767 -0.01598 0.03430  207 TRP A O   
3149 C  CB  . TRP A 207 ? 0.36421 0.56404 0.43178 -0.04666 -0.01654 0.03439  207 TRP A CB  
3150 C  CG  . TRP A 207 ? 0.39436 0.60668 0.46795 -0.03254 -0.01281 0.03579  207 TRP A CG  
3151 C  CD1 . TRP A 207 ? 0.43713 0.64005 0.51044 -0.03164 -0.00911 0.03599  207 TRP A CD1 
3152 C  CD2 . TRP A 207 ? 0.33995 0.57400 0.41896 -0.01572 -0.01247 0.03693  207 TRP A CD2 
3153 N  NE1 . TRP A 207 ? 0.40344 0.62082 0.48153 -0.01573 -0.00627 0.03647  207 TRP A NE1 
3154 C  CE2 . TRP A 207 ? 0.38858 0.62410 0.46993 -0.00514 -0.00828 0.03719  207 TRP A CE2 
3155 C  CE3 . TRP A 207 ? 0.38047 0.63139 0.46123 -0.00764 -0.01552 0.03782  207 TRP A CE3 
3156 C  CZ2 . TRP A 207 ? 0.50196 0.75333 0.58668 0.01368  -0.00693 0.03799  207 TRP A CZ2 
3157 C  CZ3 . TRP A 207 ? 0.47187 0.73986 0.55638 0.01125  -0.01446 0.03942  207 TRP A CZ3 
3158 C  CH2 . TRP A 207 ? 0.41583 0.68264 0.50192 0.02214  -0.01013 0.03936  207 TRP A CH2 
3169 N  N   . LEU A 208 ? 0.36026 0.64188 0.43810 -0.06768 -0.02289 0.03262  208 LEU A N   
3170 C  CA  . LEU A 208 ? 0.34428 0.67394 0.43140 -0.07002 -0.02410 0.03256  208 LEU A CA  
3171 C  C   . LEU A 208 ? 0.33576 0.67937 0.42207 -0.09384 -0.02410 0.03142  208 LEU A C   
3172 O  O   . LEU A 208 ? 0.32273 0.70279 0.41749 -0.09625 -0.02209 0.03197  208 LEU A O   
3173 C  CB  . LEU A 208 ? 0.28650 0.63344 0.37439 -0.06671 -0.02904 0.03182  208 LEU A CB  
3174 C  CG  . LEU A 208 ? 0.33037 0.66885 0.41851 -0.04251 -0.02901 0.03408  208 LEU A CG  
3175 C  CD1 . LEU A 208 ? 0.34753 0.70255 0.43466 -0.04040 -0.03425 0.03381  208 LEU A CD1 
3176 C  CD2 . LEU A 208 ? 0.32223 0.68204 0.41877 -0.02377 -0.02558 0.03626  208 LEU A CD2 
3188 N  N   . TYR A 209 ? 0.34192 0.65569 0.41692 -0.11152 -0.02604 0.02988  209 TYR A N   
3189 C  CA  . TYR A 209 ? 0.37981 0.69855 0.45036 -0.13541 -0.02580 0.02949  209 TYR A CA  
3190 C  C   . TYR A 209 ? 0.35588 0.66963 0.42756 -0.13436 -0.02061 0.03206  209 TYR A C   
3191 O  O   . TYR A 209 ? 0.37374 0.71508 0.44883 -0.14690 -0.01870 0.03293  209 TYR A O   
3192 C  CB  . TYR A 209 ? 0.38759 0.66771 0.44253 -0.15233 -0.02893 0.02731  209 TYR A CB  
3193 C  CG  . TYR A 209 ? 0.38192 0.67419 0.43359 -0.16305 -0.03416 0.02383  209 TYR A CG  
3194 C  CD1 . TYR A 209 ? 0.42274 0.75032 0.47670 -0.18226 -0.03612 0.02259  209 TYR A CD1 
3195 C  CD2 . TYR A 209 ? 0.41181 0.68094 0.45733 -0.15515 -0.03713 0.02145  209 TYR A CD2 
3196 C  CE1 . TYR A 209 ? 0.41289 0.75271 0.46319 -0.19321 -0.04135 0.01881  209 TYR A CE1 
3197 C  CE2 . TYR A 209 ? 0.45155 0.73233 0.49293 -0.16521 -0.04209 0.01775  209 TYR A CE2 
3198 C  CZ  . TYR A 209 ? 0.48128 0.79672 0.52485 -0.18442 -0.04439 0.01630  209 TYR A CZ  
3199 O  OH  . TYR A 209 ? 0.46179 0.78953 0.50050 -0.19588 -0.04967 0.01209  209 TYR A OH  
3209 N  N   . ALA A 210 ? 0.37224 0.65299 0.44092 -0.12007 -0.01823 0.03321  210 ALA A N   
3210 C  CA  . ALA A 210 ? 0.37144 0.64776 0.44083 -0.11705 -0.01350 0.03532  210 ALA A CA  
3211 C  C   . ALA A 210 ? 0.37338 0.69406 0.45556 -0.10738 -0.01019 0.03581  210 ALA A C   
3212 O  O   . ALA A 210 ? 0.36053 0.69527 0.44394 -0.11401 -0.00655 0.03700  210 ALA A O   
3213 C  CB  . ALA A 210 ? 0.39519 0.63369 0.46068 -0.10134 -0.01207 0.03579  210 ALA A CB  
3219 N  N   . ALA A 211 ? 0.37494 0.71814 0.46580 -0.09085 -0.01137 0.03496  211 ALA A N   
3220 C  CA  . ALA A 211 ? 0.39395 0.78033 0.49656 -0.07843 -0.00859 0.03499  211 ALA A CA  
3221 C  C   . ALA A 211 ? 0.38120 0.81328 0.48999 -0.09618 -0.00895 0.03455  211 ALA A C   
3222 O  O   . ALA A 211 ? 0.35782 0.81908 0.47270 -0.09658 -0.00476 0.03485  211 ALA A O   
3223 C  CB  . ALA A 211 ? 0.32980 0.72535 0.43763 -0.05590 -0.01056 0.03478  211 ALA A CB  
3229 N  N   . VAL A 212 ? 0.31563 0.75524 0.42235 -0.11213 -0.01375 0.03351  212 VAL A N   
3230 C  CA  . VAL A 212 ? 0.33096 0.81351 0.44249 -0.13277 -0.01437 0.03288  212 VAL A CA  
3231 C  C   . VAL A 212 ? 0.38681 0.85925 0.49134 -0.15305 -0.01066 0.03445  212 VAL A C   
3232 O  O   . VAL A 212 ? 0.32795 0.84065 0.43919 -0.16236 -0.00757 0.03493  212 VAL A O   
3233 C  CB  . VAL A 212 ? 0.36724 0.85210 0.47455 -0.14853 -0.02062 0.03086  212 VAL A CB  
3234 C  CG1 . VAL A 212 ? 0.50595 1.02744 0.61508 -0.17490 -0.02122 0.03008  212 VAL A CG1 
3235 C  CG2 . VAL A 212 ? 0.35774 0.86241 0.47281 -0.12843 -0.02433 0.02990  212 VAL A CG2 
3245 N  N   . ILE A 213 ? 0.38357 0.80352 0.47384 -0.16065 -0.01103 0.03549  213 ILE A N   
3246 C  CA  . ILE A 213 ? 0.37402 0.77822 0.45476 -0.17869 -0.00791 0.03792  213 ILE A CA  
3247 C  C   . ILE A 213 ? 0.42626 0.85011 0.51424 -0.16689 -0.00175 0.03941  213 ILE A C   
3248 O  O   . ILE A 213 ? 0.40369 0.84525 0.49010 -0.18232 0.00175  0.04127  213 ILE A O   
3249 C  CB  . ILE A 213 ? 0.40765 0.75034 0.47200 -0.18227 -0.00976 0.03883  213 ILE A CB  
3250 C  CG1 . ILE A 213 ? 0.46784 0.79257 0.52261 -0.19753 -0.01544 0.03665  213 ILE A CG1 
3251 C  CG2 . ILE A 213 ? 0.48315 0.80700 0.53689 -0.19576 -0.00647 0.04228  213 ILE A CG2 
3252 C  CD1 . ILE A 213 ? 0.59956 0.86661 0.63941 -0.19615 -0.01774 0.03645  213 ILE A CD1 
3264 N  N   . ASN A 214 ? 0.39655 0.81693 0.49117 -0.14005 -0.00016 0.03848  214 ASN A N   
3265 C  CA  . ASN A 214 ? 0.44664 0.88378 0.54711 -0.12600 0.00557  0.03871  214 ASN A CA  
3266 C  C   . ASN A 214 ? 0.45098 0.94750 0.56656 -0.11675 0.00767  0.03701  214 ASN A C   
3267 O  O   . ASN A 214 ? 0.46541 0.97764 0.58626 -0.10042 0.01243  0.03615  214 ASN A O   
3268 C  CB  . ASN A 214 ? 0.39205 0.79392 0.49020 -0.10229 0.00635  0.03807  214 ASN A CB  
3269 C  CG  . ASN A 214 ? 0.48811 0.84278 0.57328 -0.10900 0.00698  0.03991  214 ASN A CG  
3270 O  OD1 . ASN A 214 ? 0.54733 0.90278 0.62926 -0.11260 0.01107  0.04115  214 ASN A OD1 
3271 N  ND2 . ASN A 214 ? 0.53061 0.84552 0.60802 -0.10996 0.00294  0.04003  214 ASN A ND2 
3278 N  N   . GLY A 215 ? 0.32906 0.85971 0.45125 -0.12619 0.00416  0.03610  215 GLY A N   
3279 C  CA  . GLY A 215 ? 0.39206 0.98540 0.52891 -0.12086 0.00596  0.03464  215 GLY A CA  
3280 C  C   . GLY A 215 ? 0.43822 1.05379 0.58524 -0.09584 0.00309  0.03284  215 GLY A C   
3281 O  O   . GLY A 215 ? 0.45905 1.12140 0.61470 -0.08737 0.00405  0.03124  215 GLY A O   
3285 N  N   . ASP A 216 ? 0.41463 0.99061 0.55599 -0.08206 -0.00044 0.03299  216 ASP A N   
3286 C  CA  . ASP A 216 ? 0.38508 0.97754 0.53326 -0.05902 -0.00365 0.03226  216 ASP A CA  
3287 C  C   . ASP A 216 ? 0.46787 1.08771 0.61983 -0.07256 -0.00976 0.03169  216 ASP A C   
3288 O  O   . ASP A 216 ? 0.51222 1.11007 0.65598 -0.09524 -0.01292 0.03164  216 ASP A O   
3289 C  CB  . ASP A 216 ? 0.48834 1.02757 0.62753 -0.04150 -0.00491 0.03309  216 ASP A CB  
3290 C  CG  . ASP A 216 ? 0.51195 1.03999 0.65098 -0.01667 -0.00011 0.03279  216 ASP A CG  
3291 O  OD1 . ASP A 216 ? 0.70819 1.27611 0.85602 -0.00223 0.00243  0.03162  216 ASP A OD1 
3292 O  OD2 . ASP A 216 ? 0.66102 1.14086 0.79063 -0.01144 0.00107  0.03331  216 ASP A OD2 
3297 N  N   A ARG A 217 ? 0.40027 1.06710 0.56337 -0.05764 -0.01169 0.03096  217 ARG A N   
3298 N  N   B ARG A 217 ? 0.40071 1.06750 0.56387 -0.05739 -0.01166 0.03097  217 ARG A N   
3299 C  CA  A ARG A 217 ? 0.38953 1.07196 0.55010 -0.06631 -0.01760 0.02987  217 ARG A CA  
3300 C  CA  B ARG A 217 ? 0.38804 1.07344 0.54876 -0.06627 -0.01724 0.02975  217 ARG A CA  
3301 C  C   A ARG A 217 ? 0.36463 1.06560 0.52932 -0.03876 -0.02076 0.03022  217 ARG A C   
3302 C  C   B ARG A 217 ? 0.36241 1.06445 0.52714 -0.03890 -0.02060 0.03016  217 ARG A C   
3303 O  O   A ARG A 217 ? 0.34366 1.05957 0.50627 -0.04360 -0.02569 0.02945  217 ARG A O   
3304 O  O   B ARG A 217 ? 0.34348 1.05993 0.50610 -0.04401 -0.02557 0.02940  217 ARG A O   
3305 C  CB  A ARG A 217 ? 0.45441 1.16661 0.61121 -0.08717 -0.01631 0.02788  217 ARG A CB  
3306 C  CB  B ARG A 217 ? 0.45231 1.17054 0.61028 -0.08369 -0.01522 0.02780  217 ARG A CB  
3307 C  CG  A ARG A 217 ? 0.38764 1.07883 0.53598 -0.11654 -0.01383 0.02811  217 ARG A CG  
3308 C  CG  B ARG A 217 ? 0.47137 1.17839 0.61962 -0.11671 -0.01798 0.02689  217 ARG A CG  
3309 C  CD  A ARG A 217 ? 0.43187 1.14516 0.57296 -0.14060 -0.01476 0.02640  217 ARG A CD  
3310 C  CD  B ARG A 217 ? 0.40718 1.11842 0.54932 -0.13769 -0.01324 0.02683  217 ARG A CD  
3311 N  NE  A ARG A 217 ? 0.50608 1.20076 0.63870 -0.15924 -0.02037 0.02530  217 ARG A NE  
3312 N  NE  B ARG A 217 ? 0.58047 1.25498 0.71918 -0.14310 -0.00976 0.02889  217 ARG A NE  
3313 C  CZ  A ARG A 217 ? 0.43692 1.14226 0.56053 -0.18260 -0.02192 0.02358  217 ARG A CZ  
3314 C  CZ  B ARG A 217 ? 0.54059 1.17774 0.66781 -0.16655 -0.01090 0.02981  217 ARG A CZ  
3315 N  NH1 A ARG A 217 ? 0.56704 1.30492 0.68961 -0.19100 -0.01864 0.02310  217 ARG A NH1 
3316 N  NH1 B ARG A 217 ? 0.51611 1.14632 0.63318 -0.18780 -0.01505 0.02839  217 ARG A NH1 
3317 N  NH2 A ARG A 217 ? 0.59365 1.27607 0.70809 -0.19809 -0.02684 0.02205  217 ARG A NH2 
3318 N  NH2 B ARG A 217 ? 0.42211 1.02658 0.54643 -0.16817 -0.00773 0.03209  217 ARG A NH2 
3345 N  N   . TRP A 218 ? 0.35655 1.05392 0.52487 -0.01002 -0.01808 0.03141  218 TRP A N   
3346 C  CA  . TRP A 218 ? 0.43049 1.14434 0.59926 0.01699  -0.02053 0.03204  218 TRP A CA  
3347 C  C   . TRP A 218 ? 0.42140 1.11968 0.58699 0.02038  -0.02738 0.03411  218 TRP A C   
3348 O  O   . TRP A 218 ? 0.38584 1.10338 0.54984 0.03336  -0.03075 0.03457  218 TRP A O   
3349 C  CB  . TRP A 218 ? 0.43673 1.14003 0.60589 0.04699  -0.01615 0.03275  218 TRP A CB  
3350 C  CG  . TRP A 218 ? 0.39288 1.04614 0.55663 0.05690  -0.01565 0.03501  218 TRP A CG  
3351 C  CD1 . TRP A 218 ? 0.48013 1.09284 0.63677 0.05073  -0.01042 0.03429  218 TRP A CD1 
3352 C  CD2 . TRP A 218 ? 0.47881 1.09860 0.63332 0.07288  -0.01945 0.03780  218 TRP A CD2 
3353 N  NE1 . TRP A 218 ? 0.41829 0.97676 0.56297 0.06168  -0.01078 0.03604  218 TRP A NE1 
3354 C  CE2 . TRP A 218 ? 0.44315 1.00397 0.58594 0.07451  -0.01602 0.03836  218 TRP A CE2 
3355 C  CE3 . TRP A 218 ? 0.51688 1.15185 0.67130 0.08543  -0.02548 0.04013  218 TRP A CE3 
3356 C  CZ2 . TRP A 218 ? 0.53893 1.05647 0.67028 0.08700  -0.01796 0.04111  218 TRP A CZ2 
3357 C  CZ3 . TRP A 218 ? 0.60298 1.19279 0.74489 0.09849  -0.02740 0.04330  218 TRP A CZ3 
3358 C  CH2 . TRP A 218 ? 0.52784 1.05976 0.65850 0.09865  -0.02340 0.04373  218 TRP A CH2 
3370 N  N   . PHE A 219 ? 0.36694 1.02308 0.52673 0.00911  -0.02881 0.03510  219 PHE A N   
3371 C  CA  . PHE A 219 ? 0.41514 1.04449 0.56615 0.01239  -0.03415 0.03666  219 PHE A CA  
3372 C  C   . PHE A 219 ? 0.37875 1.02356 0.52927 -0.01333 -0.03971 0.03459  219 PHE A C   
3373 O  O   . PHE A 219 ? 0.35583 0.98311 0.49891 -0.01218 -0.04442 0.03527  219 PHE A O   
3374 C  CB  . PHE A 219 ? 0.40231 0.96542 0.54021 0.01419  -0.03144 0.03780  219 PHE A CB  
3375 C  CG  . PHE A 219 ? 0.33798 0.87528 0.47199 -0.00935 -0.02807 0.03584  219 PHE A CG  
3376 C  CD1 . PHE A 219 ? 0.34339 0.86416 0.47097 -0.03356 -0.03114 0.03417  219 PHE A CD1 
3377 C  CD2 . PHE A 219 ? 0.35084 0.87912 0.48607 -0.00651 -0.02196 0.03560  219 PHE A CD2 
3378 C  CE1 . PHE A 219 ? 0.33280 0.82710 0.45483 -0.05355 -0.02831 0.03293  219 PHE A CE1 
3379 C  CE2 . PHE A 219 ? 0.34150 0.84670 0.47204 -0.02742 -0.01929 0.03453  219 PHE A CE2 
3380 C  CZ  . PHE A 219 ? 0.36458 0.85202 0.48828 -0.05041 -0.02258 0.03351  219 PHE A CZ  
3390 N  N   . LEU A 220 ? 0.29618 0.96984 0.45198 -0.03718 -0.03893 0.03188  220 LEU A N   
3391 C  CA  . LEU A 220 ? 0.35574 1.03646 0.50548 -0.06171 -0.04325 0.02908  220 LEU A CA  
3392 C  C   . LEU A 220 ? 0.45993 1.17440 0.60986 -0.05046 -0.04676 0.02875  220 LEU A C   
3393 O  O   . LEU A 220 ? 0.36960 1.11111 0.52428 -0.03011 -0.04447 0.02978  220 LEU A O   
3394 C  CB  . LEU A 220 ? 0.32898 1.01718 0.47595 -0.08895 -0.03954 0.02653  220 LEU A CB  
3395 C  CG  . LEU A 220 ? 0.32976 0.98179 0.47363 -0.10386 -0.03625 0.02703  220 LEU A CG  
3396 C  CD1 . LEU A 220 ? 0.37299 1.03058 0.51038 -0.13069 -0.03312 0.02527  220 LEU A CD1 
3397 C  CD2 . LEU A 220 ? 0.37624 0.97848 0.50857 -0.11119 -0.03990 0.02656  220 LEU A CD2 
3409 N  N   . ASN A 221 ? 0.42945 1.14180 0.57301 -0.06400 -0.05231 0.02697  221 ASN A N   
3410 C  CA  . ASN A 221 ? 0.41611 1.16045 0.55902 -0.05644 -0.05590 0.02651  221 ASN A CA  
3411 C  C   . ASN A 221 ? 0.47156 1.22384 0.60764 -0.08620 -0.05865 0.02221  221 ASN A C   
3412 O  O   . ASN A 221 ? 0.41447 1.14031 0.54414 -0.11056 -0.05843 0.01984  221 ASN A O   
3413 C  CB  . ASN A 221 ? 0.42196 1.15355 0.56217 -0.03366 -0.06072 0.02975  221 ASN A CB  
3414 C  CG  . ASN A 221 ? 0.33155 1.02765 0.46365 -0.04657 -0.06551 0.02894  221 ASN A CG  
3415 O  OD1 . ASN A 221 ? 0.54706 1.23133 0.67386 -0.07400 -0.06642 0.02491  221 ASN A OD1 
3416 N  ND2 . ASN A 221 ? 0.48750 1.16379 0.61645 -0.02616 -0.06846 0.03284  221 ASN A ND2 
3423 N  N   . ARG A 222 ? 0.39603 1.18404 0.53231 -0.08369 -0.06102 0.02117  222 ARG A N   
3424 C  CA  . ARG A 222 ? 0.39359 1.19448 0.52316 -0.11028 -0.06346 0.01693  222 ARG A CA  
3425 C  C   . ARG A 222 ? 0.44736 1.22357 0.56775 -0.11771 -0.06965 0.01516  222 ARG A C   
3426 O  O   . ARG A 222 ? 0.56980 1.35220 0.68270 -0.13955 -0.07213 0.01109  222 ARG A O   
3427 C  CB  . ARG A 222 ? 0.48454 1.33747 0.61862 -0.10386 -0.06340 0.01646  222 ARG A CB  
3428 C  CG  . ARG A 222 ? 0.45557 1.32403 0.59245 -0.07488 -0.06705 0.01938  222 ARG A CG  
3429 C  CD  . ARG A 222 ? 0.49695 1.41903 0.63888 -0.06698 -0.06620 0.01895  222 ARG A CD  
3430 N  NE  . ARG A 222 ? 0.59882 1.53913 0.73905 -0.05312 -0.07136 0.01997  222 ARG A NE  
3431 C  CZ  . ARG A 222 ? 0.61904 1.56058 0.76088 -0.02148 -0.07257 0.02427  222 ARG A CZ  
3432 N  NH1 . ARG A 222 ? 0.58629 1.50819 0.73092 -0.00016 -0.06917 0.02768  222 ARG A NH1 
3433 N  NH2 . ARG A 222 ? 0.43618 1.39856 0.57562 -0.01094 -0.07712 0.02522  222 ARG A NH2 
3447 N  N   . PHE A 223 ? 0.44618 1.19488 0.56582 -0.10008 -0.07213 0.01799  223 PHE A N   
3448 C  CA  . PHE A 223 ? 0.44384 1.17285 0.55403 -0.10317 -0.07826 0.01656  223 PHE A CA  
3449 C  C   . PHE A 223 ? 0.45530 1.13965 0.55591 -0.12426 -0.07911 0.01327  223 PHE A C   
3450 O  O   . PHE A 223 ? 0.43536 1.09798 0.53802 -0.12879 -0.07529 0.01402  223 PHE A O   
3451 C  CB  . PHE A 223 ? 0.50168 1.22437 0.61308 -0.07258 -0.08085 0.02183  223 PHE A CB  
3452 C  CG  . PHE A 223 ? 0.52916 1.29025 0.64671 -0.04964 -0.08055 0.02511  223 PHE A CG  
3453 C  CD1 . PHE A 223 ? 0.55458 1.35108 0.67124 -0.05686 -0.08291 0.02257  223 PHE A CD1 
3454 C  CD2 . PHE A 223 ? 0.46688 1.22776 0.59003 -0.02100 -0.07770 0.03041  223 PHE A CD2 
3455 C  CE1 . PHE A 223 ? 0.49143 1.32392 0.61323 -0.03533 -0.08269 0.02543  223 PHE A CE1 
3456 C  CE2 . PHE A 223 ? 0.52560 1.31858 0.65220 0.00086  -0.07733 0.03303  223 PHE A CE2 
3457 C  CZ  . PHE A 223 ? 0.50708 1.33683 0.63341 -0.00610 -0.07988 0.03060  223 PHE A CZ  
3467 N  N   . THR A 224 ? 0.51608 1.18650 0.60503 -0.13710 -0.08410 0.00926  224 THR A N   
3468 C  CA  . THR A 224 ? 0.47247 1.09679 0.54940 -0.15146 -0.08606 0.00582  224 THR A CA  
3469 C  C   . THR A 224 ? 0.51940 1.13350 0.58935 -0.13792 -0.09172 0.00635  224 THR A C   
3470 O  O   . THR A 224 ? 0.59769 1.23968 0.67033 -0.12237 -0.09424 0.00886  224 THR A O   
3471 C  CB  . THR A 224 ? 0.64931 1.25985 0.71385 -0.18326 -0.08609 -0.00090 224 THR A CB  
3472 O  OG1 . THR A 224 ? 0.63674 1.19740 0.68865 -0.19483 -0.08706 -0.00423 224 THR A OG1 
3473 C  CG2 . THR A 224 ? 0.53508 1.16684 0.59308 -0.18997 -0.09042 -0.00462 224 THR A CG2 
3481 N  N   . THR A 225 ? 0.49970 1.06573 0.55751 -0.14165 -0.09149 0.00436  225 THR A N   
3482 C  CA  . THR A 225 ? 0.51140 1.05510 0.55816 -0.12796 -0.09352 0.00501  225 THR A CA  
3483 C  C   . THR A 225 ? 0.53215 1.03190 0.56079 -0.14664 -0.09386 -0.00218 225 THR A C   
3484 O  O   . THR A 225 ? 0.59435 1.07046 0.61826 -0.16559 -0.09142 -0.00623 225 THR A O   
3485 C  CB  . THR A 225 ? 0.54869 1.06506 0.59737 -0.10009 -0.08806 0.01227  225 THR A CB  
3486 O  OG1 . THR A 225 ? 0.61137 1.10493 0.64780 -0.08931 -0.08956 0.01305  225 THR A OG1 
3487 C  CG2 . THR A 225 ? 0.51486 0.98695 0.56184 -0.10387 -0.08094 0.01210  225 THR A CG2 
3495 N  N   . THR A 226 ? 0.58424 1.07249 0.60143 -0.14042 -0.09689 -0.00368 226 THR A N   
3496 C  CA  . THR A 226 ? 0.55097 0.99222 0.55004 -0.15162 -0.09605 -0.01020 226 THR A CA  
3497 C  C   . THR A 226 ? 0.64904 1.04339 0.64521 -0.13513 -0.08900 -0.00644 226 THR A C   
3498 O  O   . THR A 226 ? 0.60201 0.99996 0.60735 -0.11366 -0.08579 0.00124  226 THR A O   
3499 C  CB  . THR A 226 ? 0.57780 1.02820 0.56489 -0.15275 -0.10201 -0.01415 226 THR A CB  
3500 O  OG1 . THR A 226 ? 0.58362 1.03636 0.57223 -0.12682 -0.10122 -0.00698 226 THR A OG1 
3501 C  CG2 . THR A 226 ? 0.54211 1.04509 0.53356 -0.16764 -0.10960 -0.01739 226 THR A CG2 
3509 N  N   . LEU A 227 ? 0.53625 0.88600 0.51867 -0.14547 -0.08671 -0.01225 227 LEU A N   
3510 C  CA  . LEU A 227 ? 0.59249 0.89994 0.57211 -0.13151 -0.08029 -0.00956 227 LEU A CA  
3511 C  C   . LEU A 227 ? 0.68673 0.99198 0.66332 -0.11136 -0.07975 -0.00551 227 LEU A C   
3512 O  O   . LEU A 227 ? 0.61504 0.90397 0.59611 -0.09433 -0.07470 0.00050  227 LEU A O   
3513 C  CB  . LEU A 227 ? 0.67769 0.94130 0.64207 -0.14577 -0.07879 -0.01724 227 LEU A CB  
3514 C  CG  . LEU A 227 ? 0.78122 1.00260 0.74387 -0.13566 -0.07228 -0.01549 227 LEU A CG  
3515 C  CD1 . LEU A 227 ? 0.70118 0.92696 0.67847 -0.12970 -0.06823 -0.00884 227 LEU A CD1 
3516 C  CD2 . LEU A 227 ? 0.77553 0.95780 0.72163 -0.15072 -0.07218 -0.02386 227 LEU A CD2 
3528 N  N   . ASN A 228 ? 0.71552 1.03654 0.68328 -0.11400 -0.08493 -0.00869 228 ASN A N   
3529 C  CA  . ASN A 228 ? 0.54735 0.86632 0.51007 -0.09599 -0.08447 -0.00431 228 ASN A CA  
3530 C  C   . ASN A 228 ? 0.55472 0.90492 0.52968 -0.07736 -0.08524 0.00561  228 ASN A C   
3531 O  O   . ASN A 228 ? 0.65369 0.98952 0.62847 -0.05913 -0.08138 0.01242  228 ASN A O   
3532 C  CB  . ASN A 228 ? 0.73480 1.06187 0.68299 -0.10455 -0.08997 -0.01078 228 ASN A CB  
3533 C  CG  . ASN A 228 ? 0.88543 1.17243 0.81762 -0.11589 -0.08792 -0.02010 228 ASN A CG  
3534 O  OD1 . ASN A 228 ? 0.98292 1.26920 0.90576 -0.13503 -0.09186 -0.02903 228 ASN A OD1 
3535 N  ND2 . ASN A 228 ? 0.91757 1.17096 0.84587 -0.10407 -0.08172 -0.01833 228 ASN A ND2 
3542 N  N   . ASP A 229 ? 0.58211 0.97497 0.56705 -0.08144 -0.09013 0.00651  229 ASP A N   
3543 C  CA  . ASP A 229 ? 0.55939 0.98185 0.55579 -0.06157 -0.09084 0.01565  229 ASP A CA  
3544 C  C   . ASP A 229 ? 0.59752 0.99925 0.60302 -0.04922 -0.08381 0.02124  229 ASP A C   
3545 O  O   . ASP A 229 ? 0.57062 0.96749 0.57723 -0.02837 -0.08154 0.02901  229 ASP A O   
3546 C  CB  . ASP A 229 ? 0.52047 0.99568 0.52743 -0.06914 -0.09704 0.01453  229 ASP A CB  
3547 C  CG  . ASP A 229 ? 0.66077 1.16483 0.65963 -0.07478 -0.10497 0.01140  229 ASP A CG  
3548 O  OD1 . ASP A 229 ? 0.55799 1.03894 0.54212 -0.07284 -0.10531 0.00995  229 ASP A OD1 
3549 O  OD2 . ASP A 229 ? 0.57793 1.12942 0.58512 -0.08129 -0.11079 0.01022  229 ASP A OD2 
3554 N  N   . PHE A 230 ? 0.57172 0.95943 0.58222 -0.06217 -0.08040 0.01746  230 PHE A N   
3555 C  CA  . PHE A 230 ? 0.51032 0.87683 0.52811 -0.05149 -0.07382 0.02203  230 PHE A CA  
3556 C  C   . PHE A 230 ? 0.56442 0.88942 0.57323 -0.04009 -0.06901 0.02460  230 PHE A C   
3557 O  O   . PHE A 230 ? 0.55867 0.87466 0.57075 -0.02273 -0.06535 0.03127  230 PHE A O   
3558 C  CB  . PHE A 230 ? 0.52052 0.87576 0.54238 -0.06871 -0.07118 0.01744  230 PHE A CB  
3559 C  CG  . PHE A 230 ? 0.47912 0.80833 0.50629 -0.05922 -0.06445 0.02121  230 PHE A CG  
3560 C  CD1 . PHE A 230 ? 0.48339 0.83341 0.52285 -0.04751 -0.06258 0.02628  230 PHE A CD1 
3561 C  CD2 . PHE A 230 ? 0.55778 0.84333 0.57732 -0.06128 -0.06016 0.01929  230 PHE A CD2 
3562 C  CE1 . PHE A 230 ? 0.44032 0.76653 0.48346 -0.03939 -0.05664 0.02911  230 PHE A CE1 
3563 C  CE2 . PHE A 230 ? 0.67279 0.93696 0.69713 -0.05318 -0.05453 0.02252  230 PHE A CE2 
3564 C  CZ  . PHE A 230 ? 0.51994 0.80369 0.55565 -0.04281 -0.05281 0.02733  230 PHE A CZ  
3574 N  N   . ASN A 231 ? 0.51839 0.81789 0.51508 -0.04999 -0.06884 0.01900  231 ASN A N   
3575 C  CA  . ASN A 231 ? 0.63763 0.90109 0.62641 -0.04068 -0.06391 0.02082  231 ASN A CA  
3576 C  C   . ASN A 231 ? 0.67405 0.94463 0.65864 -0.02301 -0.06445 0.02812  231 ASN A C   
3577 O  O   . ASN A 231 ? 0.67260 0.91896 0.65439 -0.01169 -0.05952 0.03279  231 ASN A O   
3578 C  CB  . ASN A 231 ? 0.64848 0.88782 0.62453 -0.05361 -0.06392 0.01263  231 ASN A CB  
3579 C  CG  . ASN A 231 ? 0.62538 0.83922 0.60225 -0.06531 -0.06089 0.00748  231 ASN A CG  
3580 O  OD1 . ASN A 231 ? 0.65276 0.85839 0.63857 -0.06097 -0.05708 0.01097  231 ASN A OD1 
3581 N  ND2 . ASN A 231 ? 0.71757 0.91733 0.68352 -0.07980 -0.06274 -0.00094 231 ASN A ND2 
3588 N  N   . LEU A 232 ? 0.62065 0.92427 0.60394 -0.02078 -0.07054 0.02952  232 LEU A N   
3589 C  CA  . LEU A 232 ? 0.65646 0.96674 0.63441 -0.00273 -0.07154 0.03769  232 LEU A CA  
3590 C  C   . LEU A 232 ? 0.56452 0.87784 0.55134 0.01439  -0.06902 0.04586  232 LEU A C   
3591 O  O   . LEU A 232 ? 0.61603 0.91173 0.59662 0.02942  -0.06612 0.05303  232 LEU A O   
3592 C  CB  . LEU A 232 ? 0.62305 0.97020 0.59720 -0.00415 -0.07942 0.03712  232 LEU A CB  
3593 C  CG  . LEU A 232 ? 0.74511 1.08513 0.70361 -0.01059 -0.08166 0.03315  232 LEU A CG  
3594 C  CD1 . LEU A 232 ? 0.79459 1.10384 0.74737 -0.02637 -0.07805 0.02406  232 LEU A CD1 
3595 C  CD2 . LEU A 232 ? 0.64532 1.02735 0.60242 -0.01696 -0.09048 0.03032  232 LEU A CD2 
3607 N  N   . VAL A 233 ? 0.54330 0.87816 0.54344 0.01197  -0.06987 0.04473  233 VAL A N   
3608 C  CA  . VAL A 233 ? 0.62685 0.96274 0.63492 0.02831  -0.06690 0.05112  233 VAL A CA  
3609 C  C   . VAL A 233 ? 0.63850 0.93307 0.64578 0.02937  -0.05943 0.05165  233 VAL A C   
3610 O  O   . VAL A 233 ? 0.54695 0.82551 0.55211 0.04503  -0.05606 0.05800  233 VAL A O   
3611 C  CB  . VAL A 233 ? 0.61448 0.98714 0.63723 0.02462  -0.06923 0.04900  233 VAL A CB  
3612 C  CG1 . VAL A 233 ? 0.66265 1.03071 0.69298 0.04036  -0.06483 0.05386  233 VAL A CG1 
3613 C  CG2 . VAL A 233 ? 0.53575 0.95449 0.56039 0.02729  -0.07686 0.04975  233 VAL A CG2 
3623 N  N   . ALA A 234 ? 0.65259 0.92892 0.66062 0.01278  -0.05700 0.04492  234 ALA A N   
3624 C  CA  . ALA A 234 ? 0.64620 0.88812 0.65521 0.01298  -0.05048 0.04488  234 ALA A CA  
3625 C  C   . ALA A 234 ? 0.64279 0.85571 0.64133 0.02253  -0.04688 0.04923  234 ALA A C   
3626 O  O   . ALA A 234 ? 0.65218 0.84734 0.65116 0.03296  -0.04262 0.05391  234 ALA A O   
3627 C  CB  . ALA A 234 ? 0.69272 0.92079 0.70222 -0.00569 -0.04947 0.03703  234 ALA A CB  
3633 N  N   . MET A 235 ? 0.69719 0.90531 0.68532 0.01829  -0.04838 0.04756  235 MET A N   
3634 C  CA  . MET A 235 ? 0.72466 0.90760 0.70223 0.02545  -0.04453 0.05173  235 MET A CA  
3635 C  C   . MET A 235 ? 0.70786 0.89254 0.68132 0.04307  -0.04451 0.06136  235 MET A C   
3636 O  O   . MET A 235 ? 0.69023 0.84944 0.65724 0.04970  -0.03984 0.06615  235 MET A O   
3637 C  CB  . MET A 235 ? 0.77969 0.96269 0.74617 0.01832  -0.04648 0.04805  235 MET A CB  
3638 C  CG  . MET A 235 ? 0.96548 1.17937 0.92802 0.01982  -0.05338 0.04898  235 MET A CG  
3639 S  SD  . MET A 235 ? 1.38972 1.60131 1.33668 0.01215  -0.05518 0.04440  235 MET A SD  
3640 C  CE  . MET A 235 ? 0.97754 1.22962 0.92162 0.01665  -0.06398 0.04733  235 MET A CE  
3650 N  N   . LYS A 236 ? 0.76865 0.98270 0.74504 0.05093  -0.04972 0.06434  236 LYS A N   
3651 C  CA  . LYS A 236 ? 0.69318 0.90706 0.66435 0.06996  -0.05006 0.07361  236 LYS A CA  
3652 C  C   . LYS A 236 ? 0.72324 0.91788 0.69945 0.07774  -0.04506 0.07604  236 LYS A C   
3653 O  O   . LYS A 236 ? 0.67550 0.85658 0.64382 0.09299  -0.04370 0.08352  236 LYS A O   
3654 C  CB  . LYS A 236 ? 0.64139 0.89509 0.61634 0.07800  -0.05709 0.07556  236 LYS A CB  
3655 C  CG  . LYS A 236 ? 0.77466 1.04773 0.74091 0.07483  -0.06284 0.07543  236 LYS A CG  
3656 C  CD  . LYS A 236 ? 0.69538 1.01039 0.66568 0.08570  -0.07011 0.07852  236 LYS A CD  
3657 C  CE  . LYS A 236 ? 0.82386 1.15618 0.78248 0.08658  -0.07613 0.08053  236 LYS A CE  
3658 N  NZ  . LYS A 236 ? 0.79568 1.14688 0.75673 0.06617  -0.07978 0.07099  236 LYS A NZ  
3672 N  N   . TYR A 237 ? 0.66247 0.85422 0.65001 0.06754  -0.04246 0.06989  237 TYR A N   
3673 C  CA  . TYR A 237 ? 0.64703 0.82225 0.63947 0.07352  -0.03787 0.07108  237 TYR A CA  
3674 C  C   . TYR A 237 ? 0.59283 0.73640 0.58475 0.06327  -0.03223 0.06778  237 TYR A C   
3675 O  O   . TYR A 237 ? 0.57878 0.71106 0.57659 0.06355  -0.02875 0.06654  237 TYR A O   
3676 C  CB  . TYR A 237 ? 0.55461 0.75696 0.56112 0.07240  -0.03954 0.06752  237 TYR A CB  
3677 C  CG  . TYR A 237 ? 0.58350 0.81788 0.59233 0.08702  -0.04406 0.07143  237 TYR A CG  
3678 C  CD1 . TYR A 237 ? 0.64330 0.91265 0.65463 0.08315  -0.05023 0.07003  237 TYR A CD1 
3679 C  CD2 . TYR A 237 ? 0.60422 0.83456 0.61227 0.10513  -0.04233 0.07606  237 TYR A CD2 
3680 C  CE1 . TYR A 237 ? 0.69306 0.99593 0.70752 0.09751  -0.05474 0.07357  237 TYR A CE1 
3681 C  CE2 . TYR A 237 ? 0.68455 0.94525 0.69462 0.12087  -0.04651 0.07948  237 TYR A CE2 
3682 C  CZ  . TYR A 237 ? 0.76776 1.06639 0.78177 0.11734  -0.05280 0.07845  237 TYR A CZ  
3683 O  OH  . TYR A 237 ? 0.82216 1.15489 0.83908 0.13415  -0.05729 0.08188  237 TYR A OH  
3693 N  N   . ASN A 238 ? 0.62694 0.75770 0.61179 0.05480  -0.03128 0.06612  238 ASN A N   
3694 C  CA  . ASN A 238 ? 0.55745 0.66261 0.54247 0.04559  -0.02630 0.06253  238 ASN A CA  
3695 C  C   . ASN A 238 ? 0.57935 0.68855 0.57571 0.03469  -0.02614 0.05552  238 ASN A C   
3696 O  O   . ASN A 238 ? 0.49656 0.58800 0.49659 0.03205  -0.02221 0.05395  238 ASN A O   
3697 C  CB  . ASN A 238 ? 0.65838 0.73744 0.63861 0.05329  -0.02130 0.06756  238 ASN A CB  
3698 C  CG  . ASN A 238 ? 0.76720 0.82884 0.73402 0.05467  -0.01888 0.07209  238 ASN A CG  
3699 O  OD1 . ASN A 238 ? 0.73319 0.80432 0.69349 0.05302  -0.02127 0.07254  238 ASN A OD1 
3700 N  ND2 . ASN A 238 ? 0.84286 0.87944 0.80470 0.05682  -0.01403 0.07541  238 ASN A ND2 
3707 N  N   . TYR A 239 ? 0.47669 0.60914 0.47748 0.02750  -0.03062 0.05145  239 TYR A N   
3708 C  CA  . TYR A 239 ? 0.45508 0.59078 0.46359 0.01499  -0.03106 0.04510  239 TYR A CA  
3709 C  C   . TYR A 239 ? 0.53080 0.65703 0.53348 0.00310  -0.03179 0.03914  239 TYR A C   
3710 O  O   . TYR A 239 ? 0.55656 0.68979 0.55180 0.00245  -0.03435 0.03863  239 TYR A O   
3711 C  CB  . TYR A 239 ? 0.46947 0.63736 0.48553 0.01281  -0.03540 0.04422  239 TYR A CB  
3712 C  CG  . TYR A 239 ? 0.41812 0.59368 0.44293 0.02032  -0.03356 0.04681  239 TYR A CG  
3713 C  CD1 . TYR A 239 ? 0.46735 0.63900 0.49034 0.03684  -0.03179 0.05276  239 TYR A CD1 
3714 C  CD2 . TYR A 239 ? 0.41806 0.60335 0.45122 0.01082  -0.03345 0.04320  239 TYR A CD2 
3715 C  CE1 . TYR A 239 ? 0.47033 0.64752 0.49996 0.04461  -0.02982 0.05415  239 TYR A CE1 
3716 C  CE2 . TYR A 239 ? 0.41523 0.60832 0.45578 0.01770  -0.03127 0.04503  239 TYR A CE2 
3717 C  CZ  . TYR A 239 ? 0.46316 0.65262 0.50213 0.03511  -0.02946 0.05008  239 TYR A CZ  
3718 O  OH  . TYR A 239 ? 0.51032 0.70687 0.55546 0.04279  -0.02713 0.05097  239 TYR A OH  
3728 N  N   . GLU A 240 ? 0.47265 0.58323 0.47772 -0.00559 -0.02980 0.03445  240 GLU A N   
3729 C  CA  . GLU A 240 ? 0.55438 0.65378 0.55286 -0.01558 -0.03054 0.02803  240 GLU A CA  
3730 C  C   . GLU A 240 ? 0.64784 0.76654 0.64374 -0.02529 -0.03600 0.02391  240 GLU A C   
3731 O  O   . GLU A 240 ? 0.48717 0.62618 0.48969 -0.02876 -0.03864 0.02457  240 GLU A O   
3732 C  CB  . GLU A 240 ? 0.58188 0.66135 0.58290 -0.02174 -0.02809 0.02428  240 GLU A CB  
3733 C  CG  . GLU A 240 ? 0.58495 0.64392 0.58651 -0.01484 -0.02298 0.02626  240 GLU A CG  
3734 C  CD  . GLU A 240 ? 0.73759 0.78704 0.73080 -0.01286 -0.02128 0.02466  240 GLU A CD  
3735 O  OE1 . GLU A 240 ? 0.81393 0.85869 0.80089 -0.01918 -0.02283 0.01858  240 GLU A OE1 
3736 O  OE2 . GLU A 240 ? 0.64703 0.69342 0.63874 -0.00525 -0.01829 0.02938  240 GLU A OE2 
3743 N  N   . PRO A 241 ? 0.61110 0.72556 0.59716 -0.03044 -0.03773 0.01921  241 PRO A N   
3744 C  CA  . PRO A 241 ? 0.63983 0.77054 0.62180 -0.04199 -0.04318 0.01415  241 PRO A CA  
3745 C  C   . PRO A 241 ? 0.57901 0.70166 0.56231 -0.05550 -0.04408 0.00909  241 PRO A C   
3746 O  O   . PRO A 241 ? 0.67629 0.77450 0.65919 -0.05637 -0.04083 0.00747  241 PRO A O   
3747 C  CB  . PRO A 241 ? 0.62390 0.74497 0.59292 -0.04344 -0.04373 0.00949  241 PRO A CB  
3748 C  CG  . PRO A 241 ? 0.63032 0.74022 0.59817 -0.03037 -0.03894 0.01467  241 PRO A CG  
3749 C  CD  . PRO A 241 ? 0.63598 0.73331 0.61355 -0.02577 -0.03472 0.01833  241 PRO A CD  
3757 N  N   . LEU A 242 ? 0.54232 0.68674 0.52672 -0.06640 -0.04869 0.00697  242 LEU A N   
3758 C  CA  . LEU A 242 ? 0.61523 0.75369 0.59883 -0.08194 -0.04999 0.00269  242 LEU A CA  
3759 C  C   . LEU A 242 ? 0.70426 0.82974 0.67316 -0.09519 -0.05327 -0.00567 242 LEU A C   
3760 O  O   . LEU A 242 ? 0.71031 0.85356 0.67416 -0.09861 -0.05727 -0.00810 242 LEU A O   
3761 C  CB  . LEU A 242 ? 0.60575 0.77808 0.59944 -0.08780 -0.05265 0.00532  242 LEU A CB  
3762 C  CG  . LEU A 242 ? 0.59973 0.76665 0.59618 -0.10059 -0.05183 0.00429  242 LEU A CG  
3763 C  CD1 . LEU A 242 ? 0.53712 0.68479 0.53961 -0.09055 -0.04650 0.00844  242 LEU A CD1 
3764 C  CD2 . LEU A 242 ? 0.62222 0.82938 0.62797 -0.10844 -0.05475 0.00589  242 LEU A CD2 
3776 N  N   . THR A 243 ? 0.69584 0.78956 0.65665 -0.10186 -0.05180 -0.01018 243 THR A N   
3777 C  CA  . THR A 243 ? 0.69948 0.77340 0.64360 -0.11325 -0.05446 -0.01887 243 THR A CA  
3778 C  C   . THR A 243 ? 0.79437 0.86642 0.73345 -0.13315 -0.05772 -0.02222 243 THR A C   
3779 O  O   . THR A 243 ? 0.67606 0.75920 0.62483 -0.13746 -0.05701 -0.01767 243 THR A O   
3780 C  CB  . THR A 243 ? 0.71902 0.75597 0.65471 -0.10569 -0.05076 -0.02212 243 THR A CB  
3781 O  OG1 . THR A 243 ? 0.74882 0.76741 0.68797 -0.10668 -0.04840 -0.01984 243 THR A OG1 
3782 C  CG2 . THR A 243 ? 0.70207 0.74247 0.64323 -0.08789 -0.04688 -0.01826 243 THR A CG2 
3790 N  N   . GLN A 244 ? 0.69796 0.75489 0.62021 -0.14607 -0.06115 -0.03051 244 GLN A N   
3791 C  CA  . GLN A 244 ? 0.68394 0.73194 0.59730 -0.16723 -0.06412 -0.03419 244 GLN A CA  
3792 C  C   . GLN A 244 ? 0.75914 0.77488 0.67001 -0.16759 -0.06091 -0.03224 244 GLN A C   
3793 O  O   . GLN A 244 ? 0.79209 0.80812 0.70221 -0.18246 -0.06189 -0.03080 244 GLN A O   
3794 C  CB  . GLN A 244 ? 0.75770 0.78822 0.65011 -0.18016 -0.06819 -0.04428 244 GLN A CB  
3795 C  CG  . GLN A 244 ? 0.84289 0.86202 0.72298 -0.20472 -0.07163 -0.04847 244 GLN A CG  
3796 C  CD  . GLN A 244 ? 0.90117 0.96462 0.79415 -0.21822 -0.07439 -0.04451 244 GLN A CD  
3797 O  OE1 . GLN A 244 ? 0.88187 0.98484 0.78543 -0.21386 -0.07654 -0.04294 244 GLN A OE1 
3798 N  NE2 . GLN A 244 ? 0.83332 0.89165 0.72508 -0.23428 -0.07431 -0.04262 244 GLN A NE2 
3807 N  N   . ASP A 245 ? 0.73989 0.72901 0.64893 -0.15186 -0.05715 -0.03204 245 ASP A N   
3808 C  CA  . ASP A 245 ? 0.81423 0.77578 0.72209 -0.14966 -0.05438 -0.02936 245 ASP A CA  
3809 C  C   . ASP A 245 ? 0.69729 0.68237 0.62314 -0.14787 -0.05220 -0.02073 245 ASP A C   
3810 O  O   . ASP A 245 ? 0.79432 0.76873 0.71813 -0.15712 -0.05193 -0.01842 245 ASP A O   
3811 C  CB  . ASP A 245 ? 0.83993 0.77690 0.74534 -0.13137 -0.05086 -0.03060 245 ASP A CB  
3812 C  CG  . ASP A 245 ? 1.01240 0.92121 0.89772 -0.13250 -0.05250 -0.03998 245 ASP A CG  
3813 O  OD1 . ASP A 245 ? 0.99738 0.87671 0.86566 -0.14417 -0.05482 -0.04455 245 ASP A OD1 
3814 O  OD2 . ASP A 245 ? 1.06537 0.98096 0.95057 -0.12206 -0.05143 -0.04284 245 ASP A OD2 
3819 N  N   . HIS A 246 ? 0.65403 0.66965 0.59609 -0.13561 -0.05053 -0.01587 246 HIS A N   
3820 C  CA  . HIS A 246 ? 0.67525 0.71494 0.63348 -0.13298 -0.04853 -0.00859 246 HIS A CA  
3821 C  C   . HIS A 246 ? 0.64331 0.70614 0.60272 -0.15146 -0.05148 -0.00842 246 HIS A C   
3822 O  O   . HIS A 246 ? 0.60154 0.66807 0.56595 -0.15716 -0.04993 -0.00459 246 HIS A O   
3823 C  CB  . HIS A 246 ? 0.58735 0.65309 0.55929 -0.11640 -0.04678 -0.00410 246 HIS A CB  
3824 C  CG  . HIS A 246 ? 0.66234 0.70866 0.63459 -0.09983 -0.04314 -0.00320 246 HIS A CG  
3825 N  ND1 . HIS A 246 ? 0.72917 0.78637 0.70422 -0.08777 -0.04236 -0.00196 246 HIS A ND1 
3826 C  CD2 . HIS A 246 ? 0.69531 0.71367 0.66513 -0.09397 -0.04013 -0.00320 246 HIS A CD2 
3827 C  CE1 . HIS A 246 ? 0.70728 0.74477 0.68202 -0.07644 -0.03862 -0.00133 246 HIS A CE1 
3828 N  NE2 . HIS A 246 ? 0.67968 0.69476 0.65193 -0.07954 -0.03738 -0.00233 246 HIS A NE2 
3836 N  N   . VAL A 247 ? 0.63846 0.71896 0.59306 -0.16181 -0.05572 -0.01267 247 VAL A N   
3837 C  CA  . VAL A 247 ? 0.64098 0.74668 0.59663 -0.18154 -0.05872 -0.01307 247 VAL A CA  
3838 C  C   . VAL A 247 ? 0.76961 0.84454 0.71157 -0.19932 -0.05879 -0.01488 247 VAL A C   
3839 O  O   . VAL A 247 ? 0.69226 0.78221 0.63886 -0.21157 -0.05825 -0.01157 247 VAL A O   
3840 C  CB  . VAL A 247 ? 0.67398 0.80158 0.62458 -0.19074 -0.06390 -0.01836 247 VAL A CB  
3841 C  CG1 . VAL A 247 ? 0.74092 0.89069 0.68960 -0.21526 -0.06732 -0.02015 247 VAL A CG1 
3842 C  CG2 . VAL A 247 ? 0.65637 0.81923 0.62108 -0.17343 -0.06413 -0.01469 247 VAL A CG2 
3852 N  N   . ASP A 248 ? 0.72459 0.75575 0.64831 -0.20067 -0.05936 -0.02004 248 ASP A N   
3853 C  CA  . ASP A 248 ? 0.75060 0.74604 0.65824 -0.21542 -0.05956 -0.02114 248 ASP A CA  
3854 C  C   . ASP A 248 ? 0.75350 0.74313 0.66981 -0.20818 -0.05540 -0.01379 248 ASP A C   
3855 O  O   . ASP A 248 ? 0.77415 0.76047 0.68623 -0.22355 -0.05523 -0.01105 248 ASP A O   
3856 C  CB  . ASP A 248 ? 0.76859 0.71654 0.65505 -0.21264 -0.06066 -0.02797 248 ASP A CB  
3857 C  CG  . ASP A 248 ? 0.86756 0.81340 0.73902 -0.22634 -0.06528 -0.03656 248 ASP A CG  
3858 O  OD1 . ASP A 248 ? 0.80178 0.78188 0.67802 -0.24145 -0.06819 -0.03714 248 ASP A OD1 
3859 O  OD2 . ASP A 248 ? 0.90832 0.81939 0.76298 -0.22148 -0.06604 -0.04318 248 ASP A OD2 
3864 N  N   . ILE A 249 ? 0.69778 0.68623 0.62528 -0.18584 -0.05197 -0.01055 249 ILE A N   
3865 C  CA  . ILE A 249 ? 0.72319 0.70420 0.65771 -0.17809 -0.04825 -0.00433 249 ILE A CA  
3866 C  C   . ILE A 249 ? 0.73876 0.75738 0.68772 -0.18480 -0.04688 0.00111  249 ILE A C   
3867 O  O   . ILE A 249 ? 0.64954 0.66188 0.59823 -0.18980 -0.04488 0.00535  249 ILE A O   
3868 C  CB  . ILE A 249 ? 0.66935 0.64558 0.61336 -0.15417 -0.04509 -0.00264 249 ILE A CB  
3869 C  CG1 . ILE A 249 ? 0.76988 0.70885 0.69914 -0.14752 -0.04584 -0.00809 249 ILE A CG1 
3870 C  CG2 . ILE A 249 ? 0.77685 0.75180 0.72971 -0.14668 -0.04154 0.00354  249 ILE A CG2 
3871 C  CD1 . ILE A 249 ? 0.70445 0.64611 0.64255 -0.12686 -0.04318 -0.00795 249 ILE A CD1 
3883 N  N   . LEU A 250 ? 0.63389 0.69319 0.59534 -0.18380 -0.04788 0.00114  250 LEU A N   
3884 C  CA  . LEU A 250 ? 0.66713 0.76718 0.64305 -0.18832 -0.04661 0.00552  250 LEU A CA  
3885 C  C   . LEU A 250 ? 0.67083 0.78084 0.63917 -0.21459 -0.04886 0.00430  250 LEU A C   
3886 O  O   . LEU A 250 ? 0.60171 0.74768 0.58141 -0.22070 -0.04754 0.00764  250 LEU A O   
3887 C  CB  . LEU A 250 ? 0.62764 0.76798 0.61864 -0.17598 -0.04732 0.00611  250 LEU A CB  
3888 C  CG  . LEU A 250 ? 0.46823 0.60277 0.46774 -0.15095 -0.04433 0.00884  250 LEU A CG  
3889 C  CD1 . LEU A 250 ? 0.42978 0.59528 0.43849 -0.13939 -0.04586 0.00925  250 LEU A CD1 
3890 C  CD2 . LEU A 250 ? 0.41315 0.55105 0.42264 -0.14235 -0.03975 0.01428  250 LEU A CD2 
3902 N  N   . GLY A 251 ? 0.60953 0.68823 0.55817 -0.23038 -0.05197 -0.00054 251 GLY A N   
3903 C  CA  . GLY A 251 ? 0.70631 0.78963 0.64453 -0.25795 -0.05431 -0.00208 251 GLY A CA  
3904 C  C   . GLY A 251 ? 0.65692 0.74902 0.59850 -0.26812 -0.05108 0.00392  251 GLY A C   
3905 O  O   . GLY A 251 ? 0.74518 0.87801 0.69553 -0.28192 -0.05102 0.00538  251 GLY A O   
3909 N  N   . PRO A 252 ? 0.71306 0.76834 0.64690 -0.26224 -0.04841 0.00739  252 PRO A N   
3910 C  CA  . PRO A 252 ? 0.75602 0.81688 0.69010 -0.27346 -0.04532 0.01334  252 PRO A CA  
3911 C  C   . PRO A 252 ? 0.71455 0.82939 0.67229 -0.26650 -0.04194 0.01734  252 PRO A C   
3912 O  O   . PRO A 252 ? 0.72744 0.86906 0.68767 -0.28388 -0.04060 0.01987  252 PRO A O   
3913 C  CB  . PRO A 252 ? 0.80701 0.82257 0.73203 -0.26029 -0.04333 0.01636  252 PRO A CB  
3914 C  CG  . PRO A 252 ? 0.81052 0.78711 0.72207 -0.25221 -0.04642 0.01067  252 PRO A CG  
3915 C  CD  . PRO A 252 ? 0.80569 0.81408 0.72912 -0.24615 -0.04832 0.00593  252 PRO A CD  
3923 N  N   . LEU A 253 ? 0.67775 0.80883 0.65196 -0.24142 -0.04032 0.01791  253 LEU A N   
3924 C  CA  . LEU A 253 ? 0.58374 0.76391 0.57883 -0.23227 -0.03729 0.02104  253 LEU A CA  
3925 C  C   . LEU A 253 ? 0.58427 0.81252 0.58765 -0.24449 -0.03985 0.01869  253 LEU A C   
3926 O  O   . LEU A 253 ? 0.54020 0.80926 0.55443 -0.25106 -0.03767 0.02109  253 LEU A O   
3927 C  CB  . LEU A 253 ? 0.50359 0.68483 0.51094 -0.20341 -0.03553 0.02182  253 LEU A CB  
3928 C  CG  . LEU A 253 ? 0.57292 0.71708 0.57613 -0.19024 -0.03260 0.02441  253 LEU A CG  
3929 C  CD1 . LEU A 253 ? 0.48565 0.62903 0.49865 -0.16506 -0.03148 0.02429  253 LEU A CD1 
3930 C  CD2 . LEU A 253 ? 0.56322 0.71937 0.57070 -0.19366 -0.02845 0.02907  253 LEU A CD2 
3942 N  N   . SER A 254 ? 0.54142 0.76804 0.53986 -0.24757 -0.04451 0.01373  254 SER A N   
3943 C  CA  . SER A 254 ? 0.52551 0.79875 0.53073 -0.26078 -0.04778 0.01113  254 SER A CA  
3944 C  C   . SER A 254 ? 0.66710 0.94529 0.66215 -0.28922 -0.04754 0.01114  254 SER A C   
3945 O  O   . SER A 254 ? 0.62370 0.94478 0.62610 -0.29347 -0.04637 0.01153  254 SER A O   
3946 C  CB  . SER A 254 ? 0.71371 0.97887 0.71192 -0.26011 -0.05305 0.00540  254 SER A CB  
3947 O  OG  . SER A 254 ? 0.75648 0.97826 0.73219 -0.27905 -0.05567 0.00120  254 SER A OG  
3953 N  N   . ALA A 255 ? 0.65453 0.88144 0.62813 -0.30106 -0.04704 0.01112  255 ALA A N   
3954 C  CA  . ALA A 255 ? 0.76207 0.98209 0.72019 -0.32033 -0.04506 0.01221  255 ALA A CA  
3955 C  C   . ALA A 255 ? 0.71624 0.95836 0.68300 -0.31950 -0.03968 0.01824  255 ALA A C   
3956 O  O   . ALA A 255 ? 0.70967 0.98067 0.67581 -0.33107 -0.03772 0.01922  255 ALA A O   
3957 C  CB  . ALA A 255 ? 0.71404 0.87052 0.64502 -0.33043 -0.04646 0.01075  255 ALA A CB  
3963 N  N   . GLN A 256 ? 0.63517 0.86515 0.60954 -0.30615 -0.03717 0.02205  256 GLN A N   
3964 C  CA  . GLN A 256 ? 0.71604 0.96471 0.69772 -0.30419 -0.03186 0.02743  256 GLN A CA  
3965 C  C   . GLN A 256 ? 0.68630 0.99876 0.68995 -0.29626 -0.02973 0.02759  256 GLN A C   
3966 O  O   . GLN A 256 ? 0.68506 1.02188 0.69095 -0.30081 -0.02566 0.03034  256 GLN A O   
3967 C  CB  . GLN A 256 ? 0.71660 0.93899 0.70214 -0.29027 -0.02992 0.03096  256 GLN A CB  
3968 C  CG  . GLN A 256 ? 0.69160 0.93379 0.68632 -0.28498 -0.02425 0.03616  256 GLN A CG  
3969 C  CD  . GLN A 256 ? 0.84453 1.04969 0.83679 -0.26672 -0.02229 0.03895  256 GLN A CD  
3970 O  OE1 . GLN A 256 ? 0.86133 1.02357 0.84339 -0.25865 -0.02505 0.03723  256 GLN A OE1 
3971 N  NE2 . GLN A 256 ? 0.82132 1.04326 0.82198 -0.25828 -0.01737 0.04267  256 GLN A NE2 
3980 N  N   . THR A 257 ? 0.60914 0.94916 0.62778 -0.28358 -0.03260 0.02461  257 THR A N   
3981 C  CA  . THR A 257 ? 0.58378 0.98235 0.62311 -0.27070 -0.03090 0.02490  257 THR A CA  
3982 C  C   . THR A 257 ? 0.60070 1.03240 0.63953 -0.27902 -0.03369 0.02137  257 THR A C   
3983 O  O   . THR A 257 ? 0.55559 1.03669 0.60801 -0.27089 -0.03195 0.02170  257 THR A O   
3984 C  CB  . THR A 257 ? 0.48054 0.89148 0.53830 -0.24612 -0.03197 0.02519  257 THR A CB  
3985 O  OG1 . THR A 257 ? 0.49811 0.88996 0.55002 -0.24179 -0.03723 0.02147  257 THR A OG1 
3986 C  CG2 . THR A 257 ? 0.46330 0.83350 0.51678 -0.23067 -0.02781 0.02837  257 THR A CG2 
3994 N  N   . GLY A 258 ? 0.57354 0.97923 0.59629 -0.29420 -0.03782 0.01779  258 GLY A N   
3995 C  CA  . GLY A 258 ? 0.56069 0.99717 0.58258 -0.30237 -0.04062 0.01423  258 GLY A CA  
3996 C  C   . GLY A 258 ? 0.55939 1.02512 0.59608 -0.28467 -0.04443 0.01196  258 GLY A C   
3997 O  O   . GLY A 258 ? 0.54689 1.04714 0.58596 -0.28801 -0.04638 0.00963  258 GLY A O   
4001 N  N   . ILE A 259 ? 0.55844 1.01206 0.60442 -0.26587 -0.04566 0.01290  259 ILE A N   
4002 C  CA  . ILE A 259 ? 0.47791 0.95660 0.53677 -0.24672 -0.04959 0.01170  259 ILE A CA  
4003 C  C   . ILE A 259 ? 0.57552 1.01447 0.62292 -0.24979 -0.05475 0.00808  259 ILE A C   
4004 O  O   . ILE A 259 ? 0.47373 0.86806 0.51426 -0.24454 -0.05338 0.00902  259 ILE A O   
4005 C  CB  . ILE A 259 ? 0.45505 0.95276 0.53276 -0.22091 -0.04708 0.01582  259 ILE A CB  
4006 C  CG1 . ILE A 259 ? 0.51518 1.05129 0.60245 -0.21688 -0.04163 0.01844  259 ILE A CG1 
4007 C  CG2 . ILE A 259 ? 0.45062 0.96704 0.53749 -0.19895 -0.05135 0.01541  259 ILE A CG2 
4008 C  CD1 . ILE A 259 ? 0.40528 0.95131 0.50739 -0.19372 -0.03775 0.02217  259 ILE A CD1 
4020 N  N   . ALA A 260 ? 0.49741 0.94693 0.53951 -0.25456 -0.05937 0.00391  260 ALA A N   
4021 C  CA  . ALA A 260 ? 0.50002 0.91397 0.52960 -0.25728 -0.06436 -0.00055 260 ALA A CA  
4022 C  C   . ALA A 260 ? 0.59584 0.99369 0.63126 -0.22801 -0.06330 0.00204  260 ALA A C   
4023 O  O   . ALA A 260 ? 0.46511 0.89225 0.51622 -0.20699 -0.06135 0.00630  260 ALA A O   
4024 C  CB  . ALA A 260 ? 0.58253 1.01575 0.60625 -0.26426 -0.06875 -0.00520 260 ALA A CB  
4030 N  N   . VAL A 261 ? 0.54858 0.89562 0.56888 -0.22504 -0.06372 -0.00058 261 VAL A N   
4031 C  CA  . VAL A 261 ? 0.54611 0.86940 0.56859 -0.19814 -0.06121 0.00207  261 VAL A CA  
4032 C  C   . VAL A 261 ? 0.52853 0.88602 0.56070 -0.18066 -0.06402 0.00321  261 VAL A C   
4033 O  O   . VAL A 261 ? 0.41681 0.78170 0.45927 -0.15750 -0.06124 0.00812  261 VAL A O   
4034 C  CB  . VAL A 261 ? 0.59646 0.86393 0.60068 -0.19995 -0.06137 -0.00181 261 VAL A CB  
4035 C  CG1 . VAL A 261 ? 0.52498 0.77471 0.53186 -0.17441 -0.05912 0.00052  261 VAL A CG1 
4036 C  CG2 . VAL A 261 ? 0.62761 0.85818 0.62205 -0.21230 -0.05831 -0.00139 261 VAL A CG2 
4046 N  N   . LEU A 262 ? 0.43538 0.81289 0.46282 -0.19163 -0.06982 -0.00125 262 LEU A N   
4047 C  CA  . LEU A 262 ? 0.44613 0.85496 0.48042 -0.17508 -0.07326 0.00013  262 LEU A CA  
4048 C  C   . LEU A 262 ? 0.46387 0.92879 0.51666 -0.16695 -0.07355 0.00442  262 LEU A C   
4049 O  O   . LEU A 262 ? 0.46218 0.95238 0.52220 -0.14710 -0.07550 0.00760  262 LEU A O   
4050 C  CB  . LEU A 262 ? 0.52201 0.93669 0.54476 -0.18974 -0.07977 -0.00635 262 LEU A CB  
4051 C  CG  . LEU A 262 ? 0.52847 0.89091 0.53256 -0.19111 -0.07974 -0.01101 262 LEU A CG  
4052 C  CD1 . LEU A 262 ? 0.66739 1.03764 0.65897 -0.20789 -0.08623 -0.01846 262 LEU A CD1 
4053 C  CD2 . LEU A 262 ? 0.58457 0.92896 0.59021 -0.16408 -0.07687 -0.00670 262 LEU A CD2 
4065 N  N   . ASP A 263 ? 0.44218 0.92800 0.50162 -0.18213 -0.07182 0.00451  263 ASP A N   
4066 C  CA  . ASP A 263 ? 0.43731 0.97475 0.51508 -0.17197 -0.07059 0.00855  263 ASP A CA  
4067 C  C   . ASP A 263 ? 0.42428 0.94502 0.50883 -0.14612 -0.06458 0.01420  263 ASP A C   
4068 O  O   . ASP A 263 ? 0.39933 0.94908 0.49497 -0.12374 -0.06442 0.01800  263 ASP A O   
4069 C  CB  . ASP A 263 ? 0.43778 0.99216 0.51606 -0.19474 -0.06782 0.00706  263 ASP A CB  
4070 C  CG  . ASP A 263 ? 0.59221 1.19100 0.68499 -0.18182 -0.06357 0.01076  263 ASP A CG  
4071 O  OD1 . ASP A 263 ? 0.52525 1.14520 0.62941 -0.15580 -0.06394 0.01425  263 ASP A OD1 
4072 O  OD2 . ASP A 263 ? 0.54793 1.15964 0.63886 -0.19747 -0.05980 0.01010  263 ASP A OD2 
4077 N  N   . MET A 264 ? 0.37069 0.84309 0.44734 -0.14826 -0.05990 0.01464  264 MET A N   
4078 C  CA  . MET A 264 ? 0.34169 0.79386 0.42273 -0.12516 -0.05451 0.01925  264 MET A CA  
4079 C  C   . MET A 264 ? 0.40205 0.83583 0.47946 -0.10294 -0.05560 0.02120  264 MET A C   
4080 O  O   . MET A 264 ? 0.38200 0.81806 0.46555 -0.08006 -0.05293 0.02551  264 MET A O   
4081 C  CB  . MET A 264 ? 0.37326 0.77944 0.44589 -0.13416 -0.05003 0.01900  264 MET A CB  
4082 C  CG  . MET A 264 ? 0.42365 0.81385 0.50158 -0.11380 -0.04429 0.02323  264 MET A CG  
4083 S  SD  . MET A 264 ? 0.41386 0.85628 0.50834 -0.10838 -0.04125 0.02580  264 MET A SD  
4084 C  CE  . MET A 264 ? 0.32915 0.75292 0.41808 -0.13222 -0.03745 0.02515  264 MET A CE  
4094 N  N   . CYS A 265 ? 0.38518 0.79955 0.45116 -0.10967 -0.05934 0.01799  265 CYS A N   
4095 C  CA  . CYS A 265 ? 0.44641 0.84586 0.50794 -0.09024 -0.06025 0.02017  265 CYS A CA  
4096 C  C   . CYS A 265 ? 0.41149 0.85421 0.48238 -0.07289 -0.06313 0.02397  265 CYS A C   
4097 O  O   . CYS A 265 ? 0.33170 0.76543 0.40256 -0.05044 -0.06169 0.02865  265 CYS A O   
4098 C  CB  . CYS A 265 ? 0.48988 0.86777 0.53735 -0.10170 -0.06397 0.01532  265 CYS A CB  
4099 S  SG  . CYS A 265 ? 0.47634 0.79407 0.50996 -0.11224 -0.06037 0.01159  265 CYS A SG  
4105 N  N   . ALA A 266 ? 0.36726 0.85723 0.44527 -0.08325 -0.06743 0.02208  266 ALA A N   
4106 C  CA  . ALA A 266 ? 0.46513 1.00174 0.55294 -0.06595 -0.07068 0.02561  266 ALA A CA  
4107 C  C   . ALA A 266 ? 0.39119 0.93734 0.48964 -0.04578 -0.06577 0.03037  266 ALA A C   
4108 O  O   . ALA A 266 ? 0.41160 0.97288 0.51323 -0.02178 -0.06678 0.03489  266 ALA A O   
4109 C  CB  . ALA A 266 ? 0.47234 1.06169 0.56680 -0.08363 -0.07623 0.02191  266 ALA A CB  
4115 N  N   . SER A 267 ? 0.38253 0.91967 0.48514 -0.05476 -0.06059 0.02938  267 SER A N   
4116 C  CA  . SER A 267 ? 0.38587 0.92464 0.49608 -0.03546 -0.05528 0.03307  267 SER A CA  
4117 C  C   . SER A 267 ? 0.39251 0.88580 0.49427 -0.01526 -0.05245 0.03670  267 SER A C   
4118 O  O   . SER A 267 ? 0.38472 0.88393 0.48906 0.00875  -0.05126 0.04074  267 SER A O   
4119 C  CB  . SER A 267 ? 0.40405 0.93673 0.51774 -0.05072 -0.05015 0.03123  267 SER A CB  
4120 O  OG  . SER A 267 ? 0.45782 1.03934 0.58108 -0.06625 -0.05165 0.02900  267 SER A OG  
4126 N  N   . LEU A 268 ? 0.34463 0.79194 0.43534 -0.02491 -0.05133 0.03517  268 LEU A N   
4127 C  CA  . LEU A 268 ? 0.35010 0.75539 0.43266 -0.00883 -0.04844 0.03834  268 LEU A CA  
4128 C  C   . LEU A 268 ? 0.41701 0.83081 0.49543 0.00860  -0.05218 0.04207  268 LEU A C   
4129 O  O   . LEU A 268 ? 0.43146 0.83147 0.50730 0.02951  -0.05000 0.04671  268 LEU A O   
4130 C  CB  . LEU A 268 ? 0.35336 0.71517 0.42564 -0.02340 -0.04716 0.03535  268 LEU A CB  
4131 C  CG  . LEU A 268 ? 0.54351 0.86133 0.61083 -0.01493 -0.04182 0.03712  268 LEU A CG  
4132 C  CD1 . LEU A 268 ? 0.54216 0.82424 0.59838 -0.02408 -0.04215 0.03455  268 LEU A CD1 
4133 C  CD2 . LEU A 268 ? 0.42728 0.74114 0.49467 0.00893  -0.03988 0.04227  268 LEU A CD2 
4145 N  N   . LYS A 269 ? 0.44155 0.87806 0.51798 -0.00012 -0.05807 0.04019  269 LYS A N   
4146 C  CA  . LYS A 269 ? 0.43086 0.87893 0.50247 0.01596  -0.06234 0.04415  269 LYS A CA  
4147 C  C   . LYS A 269 ? 0.46383 0.94189 0.54315 0.03909  -0.06264 0.04903  269 LYS A C   
4148 O  O   . LYS A 269 ? 0.48665 0.95074 0.55925 0.06038  -0.06246 0.05461  269 LYS A O   
4149 C  CB  . LYS A 269 ? 0.55881 1.03407 0.62833 0.00092  -0.06912 0.04041  269 LYS A CB  
4150 C  CG  . LYS A 269 ? 0.57580 1.05791 0.63709 0.01429  -0.07401 0.04412  269 LYS A CG  
4151 C  CD  . LYS A 269 ? 0.70090 1.22057 0.76227 -0.00075 -0.08142 0.03979  269 LYS A CD  
4152 C  CE  . LYS A 269 ? 0.68037 1.17718 0.73412 -0.02743 -0.08151 0.03221  269 LYS A CE  
4153 N  NZ  . LYS A 269 ? 0.64811 1.12350 0.68686 -0.02807 -0.08409 0.03126  269 LYS A NZ  
4167 N  N   . GLU A 270 ? 0.48311 1.00208 0.57553 0.03550  -0.06291 0.04705  270 GLU A N   
4168 C  CA  . GLU A 270 ? 0.51870 1.07011 0.61888 0.05899  -0.06319 0.05087  270 GLU A CA  
4169 C  C   . GLU A 270 ? 0.51023 1.02719 0.60731 0.07717  -0.05674 0.05400  270 GLU A C   
4170 O  O   . GLU A 270 ? 0.44290 0.96199 0.53727 0.10257  -0.05696 0.05875  270 GLU A O   
4171 C  CB  . GLU A 270 ? 0.55791 1.16348 0.67355 0.04919  -0.06417 0.04731  270 GLU A CB  
4172 C  CG  . GLU A 270 ? 0.51351 1.16010 0.63784 0.07416  -0.06485 0.05032  270 GLU A CG  
4173 C  CD  . GLU A 270 ? 0.53704 1.22512 0.66997 0.06097  -0.06252 0.04538  270 GLU A CD  
4174 O  OE1 . GLU A 270 ? 0.53136 1.22204 0.66993 0.03829  -0.06000 0.04153  270 GLU A OE1 
4175 O  OE2 . GLU A 270 ? 0.67209 1.38928 0.80489 0.07331  -0.06309 0.04572  270 GLU A OE2 
4182 N  N   . LEU A 271 ? 0.42739 0.91234 0.52383 0.06471  -0.05119 0.05129  271 LEU A N   
4183 C  CA  . LEU A 271 ? 0.44989 0.89987 0.54210 0.07977  -0.04527 0.05355  271 LEU A CA  
4184 C  C   . LEU A 271 ? 0.49471 0.90379 0.57251 0.09293  -0.04528 0.05819  271 LEU A C   
4185 O  O   . LEU A 271 ? 0.56043 0.95237 0.63271 0.11374  -0.04284 0.06200  271 LEU A O   
4186 C  CB  . LEU A 271 ? 0.45194 0.87645 0.54549 0.06209  -0.04013 0.04974  271 LEU A CB  
4187 C  CG  . LEU A 271 ? 0.43822 0.89536 0.54391 0.05199  -0.03799 0.04631  271 LEU A CG  
4188 C  CD1 . LEU A 271 ? 0.36115 0.79070 0.46520 0.03114  -0.03429 0.04314  271 LEU A CD1 
4189 C  CD2 . LEU A 271 ? 0.66702 1.13858 0.77767 0.07406  -0.03444 0.04773  271 LEU A CD2 
4201 N  N   . LEU A 272 ? 0.52195 0.91400 0.59223 0.08058  -0.04777 0.05779  272 LEU A N   
4202 C  CA  . LEU A 272 ? 0.52866 0.88585 0.58488 0.09138  -0.04769 0.06252  272 LEU A CA  
4203 C  C   . LEU A 272 ? 0.70424 1.08261 0.75614 0.11237  -0.05229 0.06823  272 LEU A C   
4204 O  O   . LEU A 272 ? 0.73628 1.09107 0.77831 0.13169  -0.05065 0.07377  272 LEU A O   
4205 C  CB  . LEU A 272 ? 0.51093 0.84945 0.56048 0.07302  -0.04905 0.05996  272 LEU A CB  
4206 C  CG  . LEU A 272 ? 0.52465 0.83405 0.57472 0.05472  -0.04477 0.05508  272 LEU A CG  
4207 C  CD1 . LEU A 272 ? 0.54305 0.84056 0.58605 0.03903  -0.04703 0.05191  272 LEU A CD1 
4208 C  CD2 . LEU A 272 ? 0.52663 0.79661 0.57146 0.06370  -0.03895 0.05752  272 LEU A CD2 
4220 N  N   . GLN A 273 ? 0.64294 1.06579 0.70118 0.10880  -0.05834 0.06708  273 GLN A N   
4221 C  CA  . GLN A 273 ? 0.58522 1.03027 0.63856 0.12854  -0.06376 0.07275  273 GLN A CA  
4222 C  C   . GLN A 273 ? 0.58153 1.03955 0.63796 0.15410  -0.06254 0.07632  273 GLN A C   
4223 O  O   . GLN A 273 ? 0.71550 1.16028 0.76045 0.17663  -0.06381 0.08301  273 GLN A O   
4224 C  CB  . GLN A 273 ? 0.70209 1.19628 0.76272 0.11730  -0.07088 0.06980  273 GLN A CB  
4225 C  CG  . GLN A 273 ? 0.66099 1.14136 0.71436 0.09595  -0.07316 0.06655  273 GLN A CG  
4226 C  CD  . GLN A 273 ? 0.69372 1.22089 0.75031 0.08837  -0.08121 0.06450  273 GLN A CD  
4227 O  OE1 . GLN A 273 ? 0.65771 1.19705 0.71811 0.06432  -0.08299 0.05777  273 GLN A OE1 
4228 N  NE2 . GLN A 273 ? 0.66449 1.21682 0.71813 0.10888  -0.08639 0.07031  273 GLN A NE2 
4237 N  N   . ASN A 274 ? 0.59250 1.07420 0.66274 0.15143  -0.05980 0.07199  274 ASN A N   
4238 C  CA  . ASN A 274 ? 0.69098 1.19375 0.76564 0.17601  -0.05891 0.07399  274 ASN A CA  
4239 C  C   . ASN A 274 ? 0.61390 1.08384 0.68716 0.18182  -0.05132 0.07260  274 ASN A C   
4240 O  O   . ASN A 274 ? 0.76712 1.25216 0.84337 0.20223  -0.04975 0.07309  274 ASN A O   
4241 C  CB  . ASN A 274 ? 0.63025 1.19352 0.72100 0.17022  -0.06101 0.06934  274 ASN A CB  
4242 C  CG  . ASN A 274 ? 0.66477 1.25643 0.75405 0.16310  -0.06692 0.06910  274 ASN A CG  
4243 O  OD1 . ASN A 274 ? 0.66705 1.28704 0.76515 0.13979  -0.06923 0.06424  274 ASN A OD1 
4244 N  ND2 . ASN A 274 ? 0.74850 1.33072 0.82519 0.18255  -0.06921 0.07424  274 ASN A ND2 
4251 N  N   . GLY A 275 ? 0.72754 1.15466 0.79602 0.16545  -0.04672 0.07053  275 GLY A N   
4252 C  CA  . GLY A 275 ? 0.67310 1.06923 0.73941 0.17004  -0.03998 0.06899  275 GLY A CA  
4253 C  C   . GLY A 275 ? 0.77937 1.20494 0.86083 0.16023  -0.03691 0.06314  275 GLY A C   
4254 O  O   . GLY A 275 ? 0.77295 1.23945 0.86656 0.14535  -0.03954 0.06005  275 GLY A O   
4258 N  N   . MET A 276 ? 0.78128 1.18484 0.86068 0.16793  -0.03110 0.06160  276 MET A N   
4259 C  CA  . MET A 276 ? 0.86730 1.29183 0.95864 0.15794  -0.02711 0.05632  276 MET A CA  
4260 C  C   . MET A 276 ? 0.98341 1.44195 1.08093 0.17964  -0.02554 0.05528  276 MET A C   
4261 O  O   . MET A 276 ? 0.99231 1.47659 1.10059 0.17205  -0.02220 0.05099  276 MET A O   
4262 C  CB  . MET A 276 ? 0.90357 1.28183 0.98891 0.14786  -0.02143 0.05416  276 MET A CB  
4263 C  CG  . MET A 276 ? 0.86486 1.25979 0.96090 0.12884  -0.01815 0.04925  276 MET A CG  
4264 S  SD  . MET A 276 ? 0.92291 1.26590 1.01204 0.11033  -0.01395 0.04734  276 MET A SD  
4265 C  CE  . MET A 276 ? 0.70594 1.02763 0.78890 0.09641  -0.01857 0.04965  276 MET A CE  
4275 N  N   . ASN A 277 ? 1.13173 1.59089 1.22181 0.20687  -0.02771 0.05915  277 ASN A N   
4276 C  CA  . ASN A 277 ? 1.14780 1.63972 1.24162 0.22841  -0.02640 0.05746  277 ASN A CA  
4277 C  C   . ASN A 277 ? 1.09426 1.56974 1.18696 0.23591  -0.01950 0.05354  277 ASN A C   
4278 O  O   . ASN A 277 ? 1.09163 1.59755 1.19099 0.23712  -0.01616 0.04875  277 ASN A O   
4279 C  CB  . ASN A 277 ? 1.15331 1.70271 1.26097 0.21478  -0.02815 0.05389  277 ASN A CB  
4280 C  CG  . ASN A 277 ? 1.35426 1.92894 1.45811 0.23400  -0.02716 0.05218  277 ASN A CG  
4281 O  OD1 . ASN A 277 ? 1.49025 2.04293 1.58357 0.25567  -0.02375 0.05177  277 ASN A OD1 
4282 N  ND2 . ASN A 277 ? 1.31481 1.93559 1.42620 0.22585  -0.03023 0.05088  277 ASN A ND2 
4289 N  N   . GLY A 278 ? 1.09707 1.51618 1.17654 0.23593  -0.01641 0.05443  278 GLY A N   
4290 C  CA  . GLY A 278 ? 1.08587 1.48224 1.16075 0.24192  -0.00993 0.05022  278 GLY A CA  
4291 C  C   . GLY A 278 ? 1.08716 1.50588 1.17541 0.22049  -0.00602 0.04479  278 GLY A C   
4292 O  O   . GLY A 278 ? 1.05398 1.46247 1.14013 0.22461  -0.00057 0.04066  278 GLY A O   
4296 N  N   . ARG A 279 ? 1.00467 1.45254 1.10508 0.19716  -0.00882 0.04478  279 ARG A N   
4297 C  CA  . ARG A 279 ? 0.90376 1.37283 1.01536 0.17434  -0.00570 0.04070  279 ARG A CA  
4298 C  C   . ARG A 279 ? 0.82924 1.25147 0.93411 0.15257  -0.00399 0.04039  279 ARG A C   
4299 O  O   . ARG A 279 ? 0.88259 1.26247 0.97645 0.15301  -0.00553 0.04312  279 ARG A O   
4300 C  CB  . ARG A 279 ? 0.85144 1.37466 0.97764 0.15936  -0.00977 0.04073  279 ARG A CB  
4301 C  CG  . ARG A 279 ? 0.85340 1.42244 0.99295 0.14875  -0.00617 0.03672  279 ARG A CG  
4302 C  CD  . ARG A 279 ? 0.81577 1.43870 0.96242 0.16037  -0.00796 0.03577  279 ARG A CD  
4303 N  NE  . ARG A 279 ? 0.89414 1.53007 1.04037 0.15692  -0.01472 0.03855  279 ARG A NE  
4304 C  CZ  . ARG A 279 ? 0.97796 1.64904 1.12426 0.16241  -0.01687 0.03776  279 ARG A CZ  
4305 N  NH1 . ARG A 279 ? 0.88712 1.58609 1.03443 0.17108  -0.01312 0.03439  279 ARG A NH1 
4306 N  NH2 . ARG A 279 ? 0.98160 1.66116 1.12652 0.15941  -0.02293 0.04030  279 ARG A NH2 
4320 N  N   . THR A 280 ? 0.67758 1.10898 0.78877 0.13356  -0.00074 0.03725  280 THR A N   
4321 C  CA  . THR A 280 ? 0.67374 1.06567 0.77938 0.11330  0.00062  0.03685  280 THR A CA  
4322 C  C   . THR A 280 ? 0.59271 1.00587 0.70643 0.08595  -0.00118 0.03641  280 THR A C   
4323 O  O   . THR A 280 ? 0.49062 0.95078 0.61489 0.08029  -0.00175 0.03546  280 THR A O   
4324 C  CB  . THR A 280 ? 0.69708 1.06773 0.79787 0.11643  0.00650  0.03371  280 THR A CB  
4325 O  OG1 . THR A 280 ? 0.56879 0.98034 0.67924 0.11171  0.00968  0.03087  280 THR A OG1 
4326 C  CG2 . THR A 280 ? 0.71513 1.06216 0.80559 0.14314  0.00840  0.03338  280 THR A CG2 
4334 N  N   . ILE A 281 ? 0.56787 0.94528 0.67562 0.06885  -0.00202 0.03699  281 ILE A N   
4335 C  CA  . ILE A 281 ? 0.48750 0.87202 0.59846 0.04243  -0.00341 0.03644  281 ILE A CA  
4336 C  C   . ILE A 281 ? 0.47765 0.82596 0.58210 0.03208  -0.00006 0.03552  281 ILE A C   
4337 O  O   . ILE A 281 ? 0.44511 0.75254 0.54126 0.03631  0.00006  0.03611  281 ILE A O   
4338 C  CB  . ILE A 281 ? 0.42727 0.80404 0.53585 0.03223  -0.00892 0.03792  281 ILE A CB  
4339 C  CG1 . ILE A 281 ? 0.39930 0.81481 0.51407 0.04186  -0.01291 0.03896  281 ILE A CG1 
4340 C  CG2 . ILE A 281 ? 0.50216 0.87794 0.61063 0.00525  -0.01010 0.03683  281 ILE A CG2 
4341 C  CD1 . ILE A 281 ? 0.38536 0.79486 0.49670 0.03258  -0.01849 0.03999  281 ILE A CD1 
4353 N  N   . LEU A 282 ? 0.47601 0.84055 0.58381 0.01811  0.00255  0.03432  282 LEU A N   
4354 C  CA  . LEU A 282 ? 0.52083 0.85474 0.62207 0.00866  0.00547  0.03383  282 LEU A CA  
4355 C  C   . LEU A 282 ? 0.59660 0.90058 0.69160 0.02664  0.00838  0.03282  282 LEU A C   
4356 O  O   . LEU A 282 ? 0.62718 0.89330 0.71473 0.02277  0.00854  0.03294  282 LEU A O   
4357 C  CB  . LEU A 282 ? 0.46318 0.76745 0.55826 -0.00963 0.00220  0.03499  282 LEU A CB  
4358 C  CG  . LEU A 282 ? 0.45215 0.77449 0.54865 -0.03306 0.00038  0.03545  282 LEU A CG  
4359 C  CD1 . LEU A 282 ? 0.42604 0.71396 0.51424 -0.04640 -0.00325 0.03600  282 LEU A CD1 
4360 C  CD2 . LEU A 282 ? 0.44963 0.78262 0.54592 -0.04326 0.00449  0.03550  282 LEU A CD2 
4372 N  N   . GLY A 283 ? 0.59059 0.91162 0.68792 0.04686  0.01048  0.03161  283 GLY A N   
4373 C  CA  . GLY A 283 ? 0.63320 0.92628 0.72283 0.06375  0.01348  0.02999  283 GLY A CA  
4374 C  C   . GLY A 283 ? 0.59822 0.85647 0.68007 0.07405  0.01119  0.03162  283 GLY A C   
4375 O  O   . GLY A 283 ? 0.68509 0.91371 0.75842 0.08432  0.01351  0.03029  283 GLY A O   
4379 N  N   . SER A 284 ? 0.61578 0.87686 0.69926 0.07108  0.00684  0.03435  284 SER A N   
4380 C  CA  . SER A 284 ? 0.53422 0.76431 0.60967 0.07962  0.00482  0.03656  284 SER A CA  
4381 C  C   . SER A 284 ? 0.66096 0.91265 0.73819 0.09399  0.00185  0.03895  284 SER A C   
4382 O  O   . SER A 284 ? 0.57910 0.86730 0.66506 0.08859  -0.00083 0.03942  284 SER A O   
4383 C  CB  . SER A 284 ? 0.61129 0.81850 0.68446 0.06221  0.00225  0.03775  284 SER A CB  
4384 O  OG  . SER A 284 ? 0.67193 0.85413 0.73785 0.06934  0.00055  0.04011  284 SER A OG  
4390 N  N   . ALA A 285 ? 0.58950 0.81797 0.65731 0.11183  0.00211  0.04065  285 ALA A N   
4391 C  CA  . ALA A 285 ? 0.57289 0.81575 0.63927 0.12815  -0.00103 0.04387  285 ALA A CA  
4392 C  C   . ALA A 285 ? 0.66544 0.89281 0.72734 0.12184  -0.00505 0.04762  285 ALA A C   
4393 O  O   . ALA A 285 ? 0.66997 0.90853 0.72962 0.13383  -0.00834 0.05099  285 ALA A O   
4394 C  CB  . ALA A 285 ? 0.62606 0.84960 0.68159 0.15228  0.00134  0.04423  285 ALA A CB  
4400 N  N   . LEU A 286 ? 0.61586 0.81884 0.67588 0.10430  -0.00490 0.04708  286 LEU A N   
4401 C  CA  . LEU A 286 ? 0.55517 0.74711 0.61177 0.09628  -0.00830 0.04963  286 LEU A CA  
4402 C  C   . LEU A 286 ? 0.48923 0.69056 0.55281 0.07402  -0.00973 0.04713  286 LEU A C   
4403 O  O   . LEU A 286 ? 0.49317 0.70065 0.56199 0.06425  -0.00769 0.04423  286 LEU A O   
4404 C  CB  . LEU A 286 ? 0.64468 0.79259 0.68917 0.09862  -0.00655 0.05150  286 LEU A CB  
4405 C  CG  . LEU A 286 ? 0.70395 0.82330 0.74459 0.09561  -0.00219 0.04889  286 LEU A CG  
4406 C  CD1 . LEU A 286 ? 0.76329 0.88098 0.81006 0.07612  -0.00175 0.04574  286 LEU A CD1 
4407 C  CD2 . LEU A 286 ? 0.74568 0.82608 0.77293 0.10102  -0.00082 0.05159  286 LEU A CD2 
4419 N  N   . LEU A 287 ? 0.47277 0.67442 0.53482 0.06635  -0.01335 0.04833  287 LEU A N   
4420 C  CA  . LEU A 287 ? 0.43542 0.64327 0.50140 0.04604  -0.01527 0.04571  287 LEU A CA  
4421 C  C   . LEU A 287 ? 0.45622 0.62881 0.51752 0.03628  -0.01290 0.04417  287 LEU A C   
4422 O  O   . LEU A 287 ? 0.45996 0.60551 0.51406 0.04052  -0.01205 0.04562  287 LEU A O   
4423 C  CB  . LEU A 287 ? 0.44842 0.66799 0.51276 0.04222  -0.02001 0.04670  287 LEU A CB  
4424 C  CG  . LEU A 287 ? 0.42181 0.68083 0.49129 0.05194  -0.02329 0.04832  287 LEU A CG  
4425 C  CD1 . LEU A 287 ? 0.51609 0.78461 0.58232 0.04847  -0.02823 0.04928  287 LEU A CD1 
4426 C  CD2 . LEU A 287 ? 0.45638 0.75091 0.53663 0.04344  -0.02325 0.04558  287 LEU A CD2 
4438 N  N   . GLU A 288 ? 0.44806 0.62230 0.51305 0.02321  -0.01188 0.04151  288 GLU A N   
4439 C  CA  . GLU A 288 ? 0.40299 0.54742 0.46417 0.01480  -0.01000 0.04002  288 GLU A CA  
4440 C  C   . GLU A 288 ? 0.36724 0.50238 0.42534 0.00107  -0.01284 0.03852  288 GLU A C   
4441 O  O   . GLU A 288 ? 0.36572 0.51905 0.42593 -0.00964 -0.01552 0.03725  288 GLU A O   
4442 C  CB  . GLU A 288 ? 0.39345 0.54344 0.45825 0.00919  -0.00755 0.03848  288 GLU A CB  
4443 C  CG  . GLU A 288 ? 0.59830 0.72110 0.65920 -0.00009 -0.00642 0.03715  288 GLU A CG  
4444 C  CD  . GLU A 288 ? 0.66897 0.76510 0.72546 0.00902  -0.00394 0.03740  288 GLU A CD  
4445 O  OE1 . GLU A 288 ? 0.66072 0.75830 0.71708 0.02051  -0.00142 0.03777  288 GLU A OE1 
4446 O  OE2 . GLU A 288 ? 0.51054 0.58485 0.56318 0.00449  -0.00451 0.03690  288 GLU A OE2 
4453 N  N   . ASP A 289 ? 0.36115 0.46792 0.41364 0.00077  -0.01210 0.03819  289 ASP A N   
4454 C  CA  . ASP A 289 ? 0.36171 0.45842 0.40999 -0.00951 -0.01454 0.03617  289 ASP A CA  
4455 C  C   . ASP A 289 ? 0.34650 0.41758 0.39151 -0.01544 -0.01325 0.03429  289 ASP A C   
4456 O  O   . ASP A 289 ? 0.38266 0.44041 0.42290 -0.01992 -0.01454 0.03241  289 ASP A O   
4457 C  CB  . ASP A 289 ? 0.39119 0.48467 0.43511 -0.00323 -0.01572 0.03737  289 ASP A CB  
4458 C  CG  . ASP A 289 ? 0.47413 0.54314 0.51389 0.00406  -0.01270 0.03869  289 ASP A CG  
4459 O  OD1 . ASP A 289 ? 0.43908 0.49712 0.48009 0.00729  -0.00982 0.03906  289 ASP A OD1 
4460 O  OD2 . ASP A 289 ? 0.44240 0.50430 0.47705 0.00588  -0.01316 0.03928  289 ASP A OD2 
4465 N  N   . GLU A 290 ? 0.36087 0.42615 0.40789 -0.01511 -0.01094 0.03448  290 GLU A N   
4466 C  CA  . GLU A 290 ? 0.39895 0.44270 0.44300 -0.01995 -0.01030 0.03302  290 GLU A CA  
4467 C  C   . GLU A 290 ? 0.35567 0.40249 0.39949 -0.03009 -0.01102 0.03253  290 GLU A C   
4468 O  O   . GLU A 290 ? 0.38154 0.41602 0.42406 -0.03134 -0.00989 0.03250  290 GLU A O   
4469 C  CB  . GLU A 290 ? 0.39603 0.42627 0.44041 -0.01146 -0.00721 0.03374  290 GLU A CB  
4470 C  CG  . GLU A 290 ? 0.42656 0.44936 0.46864 -0.00429 -0.00638 0.03462  290 GLU A CG  
4471 C  CD  . GLU A 290 ? 0.52333 0.52877 0.56390 -0.00006 -0.00362 0.03467  290 GLU A CD  
4472 O  OE1 . GLU A 290 ? 0.43486 0.43528 0.47661 -0.00078 -0.00239 0.03392  290 GLU A OE1 
4473 O  OE2 . GLU A 290 ? 0.47982 0.47754 0.51743 0.00322  -0.00266 0.03549  290 GLU A OE2 
4480 N  N   . PHE A 291 ? 0.32433 0.38772 0.36839 -0.03848 -0.01314 0.03228  291 PHE A N   
4481 C  CA  . PHE A 291 ? 0.36505 0.42732 0.40541 -0.05201 -0.01447 0.03189  291 PHE A CA  
4482 C  C   . PHE A 291 ? 0.38985 0.44821 0.42398 -0.06201 -0.01803 0.02970  291 PHE A C   
4483 O  O   . PHE A 291 ? 0.36280 0.43949 0.39925 -0.06259 -0.01961 0.02912  291 PHE A O   
4484 C  CB  . PHE A 291 ? 0.44642 0.53553 0.49201 -0.05607 -0.01331 0.03335  291 PHE A CB  
4485 C  CG  . PHE A 291 ? 0.41357 0.50688 0.46357 -0.04710 -0.00971 0.03465  291 PHE A CG  
4486 C  CD1 . PHE A 291 ? 0.46761 0.54816 0.51415 -0.05128 -0.00836 0.03530  291 PHE A CD1 
4487 C  CD2 . PHE A 291 ? 0.41425 0.52309 0.47027 -0.03403 -0.00784 0.03513  291 PHE A CD2 
4488 C  CE1 . PHE A 291 ? 0.50295 0.58725 0.55239 -0.04344 -0.00508 0.03576  291 PHE A CE1 
4489 C  CE2 . PHE A 291 ? 0.51237 0.62267 0.57057 -0.02538 -0.00440 0.03545  291 PHE A CE2 
4490 C  CZ  . PHE A 291 ? 0.52138 0.61982 0.57646 -0.03058 -0.00296 0.03543  291 PHE A CZ  
4500 N  N   . THR A 292 ? 0.44112 0.47551 0.46629 -0.06941 -0.01958 0.02828  292 THR A N   
4501 C  CA  . THR A 292 ? 0.40023 0.42704 0.41692 -0.07913 -0.02296 0.02532  292 THR A CA  
4502 C  C   . THR A 292 ? 0.39513 0.43291 0.40816 -0.09546 -0.02460 0.02566  292 THR A C   
4503 O  O   . THR A 292 ? 0.38908 0.43546 0.40472 -0.09955 -0.02286 0.02843  292 THR A O   
4504 C  CB  . THR A 292 ? 0.46376 0.45803 0.47044 -0.07870 -0.02399 0.02322  292 THR A CB  
4505 O  OG1 . THR A 292 ? 0.42106 0.40143 0.42202 -0.08524 -0.02401 0.02514  292 THR A OG1 
4506 C  CG2 . THR A 292 ? 0.46334 0.44989 0.47475 -0.06380 -0.02178 0.02315  292 THR A CG2 
4514 N  N   . PRO A 293 ? 0.43615 0.47372 0.44205 -0.10625 -0.02785 0.02265  293 PRO A N   
4515 C  CA  . PRO A 293 ? 0.43364 0.47673 0.43308 -0.12534 -0.02959 0.02270  293 PRO A CA  
4516 C  C   . PRO A 293 ? 0.50200 0.52035 0.49208 -0.13238 -0.02887 0.02497  293 PRO A C   
4517 O  O   . PRO A 293 ? 0.44939 0.47929 0.43883 -0.14441 -0.02806 0.02765  293 PRO A O   
4518 C  CB  . PRO A 293 ? 0.43972 0.47332 0.42867 -0.13442 -0.03350 0.01787  293 PRO A CB  
4519 C  CG  . PRO A 293 ? 0.45824 0.50305 0.45444 -0.12003 -0.03356 0.01625  293 PRO A CG  
4520 C  CD  . PRO A 293 ? 0.42616 0.46055 0.42908 -0.10246 -0.02996 0.01896  293 PRO A CD  
4528 N  N   . PHE A 294 ? 0.52454 0.51034 0.50713 -0.12454 -0.02909 0.02425  294 PHE A N   
4529 C  CA  . PHE A 294 ? 0.54308 0.50408 0.51570 -0.12887 -0.02895 0.02697  294 PHE A CA  
4530 C  C   . PHE A 294 ? 0.48121 0.45768 0.46384 -0.12316 -0.02549 0.03137  294 PHE A C   
4531 O  O   . PHE A 294 ? 0.52286 0.49728 0.50009 -0.13302 -0.02485 0.03477  294 PHE A O   
4532 C  CB  . PHE A 294 ? 0.59590 0.52256 0.55944 -0.11893 -0.03030 0.02478  294 PHE A CB  
4533 C  CG  . PHE A 294 ? 0.67544 0.57179 0.62476 -0.12306 -0.03146 0.02731  294 PHE A CG  
4534 C  CD1 . PHE A 294 ? 0.70951 0.60333 0.66283 -0.11455 -0.02968 0.03112  294 PHE A CD1 
4535 C  CD2 . PHE A 294 ? 0.78073 0.64942 0.71101 -0.13520 -0.03461 0.02586  294 PHE A CD2 
4536 C  CE1 . PHE A 294 ? 0.69285 0.55928 0.63219 -0.11727 -0.03121 0.03405  294 PHE A CE1 
4537 C  CE2 . PHE A 294 ? 0.82669 0.66445 0.74161 -0.13781 -0.03599 0.02893  294 PHE A CE2 
4538 C  CZ  . PHE A 294 ? 0.75282 0.59048 0.67265 -0.12836 -0.03438 0.03334  294 PHE A CZ  
4548 N  N   . ASP A 295 ? 0.44555 0.43677 0.44134 -0.10791 -0.02313 0.03131  295 ASP A N   
4549 C  CA  . ASP A 295 ? 0.45043 0.45604 0.45476 -0.10197 -0.01979 0.03443  295 ASP A CA  
4550 C  C   . ASP A 295 ? 0.59637 0.63093 0.60487 -0.11261 -0.01835 0.03636  295 ASP A C   
4551 O  O   . ASP A 295 ? 0.47130 0.50977 0.47887 -0.11648 -0.01629 0.03932  295 ASP A O   
4552 C  CB  . ASP A 295 ? 0.44065 0.45710 0.45669 -0.08526 -0.01763 0.03350  295 ASP A CB  
4553 C  CG  . ASP A 295 ? 0.54315 0.53529 0.55667 -0.07491 -0.01812 0.03200  295 ASP A CG  
4554 O  OD1 . ASP A 295 ? 0.46246 0.43106 0.46660 -0.07781 -0.01977 0.03216  295 ASP A OD1 
4555 O  OD2 . ASP A 295 ? 0.46028 0.45789 0.48073 -0.06391 -0.01686 0.03085  295 ASP A OD2 
4560 N  N   . VAL A 296 ? 0.46937 0.52727 0.48283 -0.11699 -0.01933 0.03463  296 VAL A N   
4561 C  CA  . VAL A 296 ? 0.44700 0.53943 0.46671 -0.12597 -0.01788 0.03600  296 VAL A CA  
4562 C  C   . VAL A 296 ? 0.53762 0.62204 0.54587 -0.14611 -0.01848 0.03807  296 VAL A C   
4563 O  O   . VAL A 296 ? 0.55478 0.65636 0.56525 -0.15187 -0.01565 0.04090  296 VAL A O   
4564 C  CB  . VAL A 296 ? 0.38665 0.50629 0.41327 -0.12667 -0.01976 0.03357  296 VAL A CB  
4565 C  CG1 . VAL A 296 ? 0.43826 0.59470 0.46965 -0.14018 -0.01906 0.03455  296 VAL A CG1 
4566 C  CG2 . VAL A 296 ? 0.41990 0.55122 0.45753 -0.10625 -0.01836 0.03310  296 VAL A CG2 
4576 N  N   . VAL A 297 ? 0.54379 0.60137 0.53818 -0.15743 -0.02202 0.03661  297 VAL A N   
4577 C  CA  . VAL A 297 ? 0.58981 0.63293 0.56949 -0.17769 -0.02290 0.03896  297 VAL A CA  
4578 C  C   . VAL A 297 ? 0.67654 0.70227 0.65072 -0.17500 -0.02069 0.04341  297 VAL A C   
4579 O  O   . VAL A 297 ? 0.66725 0.70224 0.63732 -0.18810 -0.01882 0.04713  297 VAL A O   
4580 C  CB  . VAL A 297 ? 0.58860 0.59711 0.55137 -0.18691 -0.02727 0.03601  297 VAL A CB  
4581 C  CG1 . VAL A 297 ? 0.76694 0.75005 0.71036 -0.20638 -0.02824 0.03922  297 VAL A CG1 
4582 C  CG2 . VAL A 297 ? 0.71573 0.74524 0.68226 -0.19385 -0.02964 0.03160  297 VAL A CG2 
4592 N  N   . ARG A 298 ? 0.66779 0.67009 0.64163 -0.15857 -0.02089 0.04317  298 ARG A N   
4593 C  CA  . ARG A 298 ? 0.67565 0.66117 0.64355 -0.15527 -0.01956 0.04718  298 ARG A CA  
4594 C  C   . ARG A 298 ? 0.67962 0.69718 0.65866 -0.15327 -0.01514 0.04957  298 ARG A C   
4595 O  O   . ARG A 298 ? 0.70315 0.71924 0.67482 -0.16234 -0.01361 0.05373  298 ARG A O   
4596 C  CB  . ARG A 298 ? 0.69353 0.65559 0.66205 -0.13712 -0.02067 0.04565  298 ARG A CB  
4597 C  CG  . ARG A 298 ? 0.97148 0.89502 0.92270 -0.13854 -0.02328 0.04819  298 ARG A CG  
4598 C  CD  . ARG A 298 ? 0.94989 0.85690 0.90402 -0.11995 -0.02431 0.04625  298 ARG A CD  
4599 N  NE  . ARG A 298 ? 0.93565 0.84124 0.89067 -0.11301 -0.02306 0.04958  298 ARG A NE  
4600 C  CZ  . ARG A 298 ? 0.97985 0.85985 0.92059 -0.11421 -0.02527 0.05321  298 ARG A CZ  
4601 N  NH1 . ARG A 298 ? 0.99523 0.84532 0.91865 -0.12097 -0.02875 0.05401  298 ARG A NH1 
4602 N  NH2 . ARG A 298 ? 0.98188 0.86526 0.92435 -0.10818 -0.02418 0.05606  298 ARG A NH2 
4616 N  N   . GLN A 299 ? 0.57775 0.62353 0.57320 -0.14087 -0.01295 0.04699  299 GLN A N   
4617 C  CA  . GLN A 299 ? 0.58675 0.66119 0.59206 -0.13574 -0.00857 0.04822  299 GLN A CA  
4618 C  C   . GLN A 299 ? 0.66074 0.76918 0.66909 -0.15045 -0.00659 0.04939  299 GLN A C   
4619 O  O   . GLN A 299 ? 0.65911 0.78748 0.67038 -0.15162 -0.00276 0.05132  299 GLN A O   
4620 C  CB  . GLN A 299 ? 0.59421 0.68242 0.61343 -0.11605 -0.00702 0.04508  299 GLN A CB  
4621 C  CG  . GLN A 299 ? 0.64086 0.73977 0.66546 -0.10539 -0.00303 0.04555  299 GLN A CG  
4622 C  CD  . GLN A 299 ? 0.51358 0.62034 0.54866 -0.08673 -0.00162 0.04255  299 GLN A CD  
4623 O  OE1 . GLN A 299 ? 0.52207 0.65018 0.56387 -0.07858 0.00190  0.04173  299 GLN A OE1 
4624 N  NE2 . GLN A 299 ? 0.49774 0.58604 0.53286 -0.07970 -0.00414 0.04088  299 GLN A NE2 
4633 N  N   . CYS A 300 ? 0.58456 0.70131 0.59181 -0.16242 -0.00908 0.04797  300 CYS A N   
4634 C  CA  . CYS A 300 ? 0.69405 0.84676 0.70480 -0.17827 -0.00753 0.04876  300 CYS A CA  
4635 C  C   . CYS A 300 ? 0.78028 0.91410 0.77403 -0.20303 -0.00978 0.05112  300 CYS A C   
4636 O  O   . CYS A 300 ? 0.98850 1.13817 0.98168 -0.21804 -0.01160 0.04959  300 CYS A O   
4637 C  CB  . CYS A 300 ? 0.65662 0.84160 0.68041 -0.17385 -0.00878 0.04503  300 CYS A CB  
4638 S  SG  . CYS A 300 ? 0.60297 0.80615 0.64371 -0.14482 -0.00699 0.04241  300 CYS A SG  
4644 N  N   . SER A 301 ? 1.01669 1.11579 0.99521 -0.20783 -0.00997 0.05490  301 SER A N   
4645 C  CA  . SER A 301 ? 1.02735 1.09830 0.98546 -0.22989 -0.01249 0.05766  301 SER A CA  
4646 C  C   . SER A 301 ? 1.11901 1.20503 1.07040 -0.24867 -0.00905 0.06293  301 SER A C   
4647 O  O   . SER A 301 ? 1.18669 1.24033 1.11759 -0.26377 -0.01037 0.06727  301 SER A O   
4648 C  CB  . SER A 301 ? 1.03178 1.05005 0.97409 -0.22263 -0.01571 0.05887  301 SER A CB  
4649 O  OG  . SER A 301 ? 1.10937 1.12029 1.05140 -0.21162 -0.01343 0.06243  301 SER A OG  
4655 N  N   . GLY A 302 ? 1.07657 1.21076 1.04366 -0.24779 -0.00454 0.06276  302 GLY A N   
4656 C  CA  . GLY A 302 ? 0.92812 1.08374 0.89036 -0.26633 -0.00052 0.06738  302 GLY A CA  
4657 C  C   . GLY A 302 ? 0.99635 1.12621 0.94573 -0.26478 0.00139  0.07293  302 GLY A C   
4658 O  O   . GLY A 302 ? 0.90699 1.06393 0.85970 -0.26789 0.00637  0.07565  302 GLY A O   
4662 N  N   . SER B 1   ? 0.55423 0.41809 0.54657 -0.03648 0.02248  0.02576  1   SER B N   
4663 C  CA  . SER B 1   ? 0.52054 0.36976 0.50438 -0.02557 0.02267  0.02760  1   SER B CA  
4664 C  C   . SER B 1   ? 0.50818 0.37462 0.50199 -0.01570 0.02008  0.02846  1   SER B C   
4665 O  O   . SER B 1   ? 0.43626 0.32135 0.44166 -0.01754 0.01798  0.02717  1   SER B O   
4666 C  CB  . SER B 1   ? 0.69900 0.52905 0.66961 -0.02386 0.02525  0.03267  1   SER B CB  
4667 O  OG  . SER B 1   ? 0.67791 0.51953 0.65322 -0.02474 0.02552  0.03645  1   SER B OG  
4675 N  N   . GLY B 2   ? 0.49943 0.35934 0.48779 -0.00525 0.02017  0.03061  2   GLY B N   
4676 C  CA  . GLY B 2   ? 0.47167 0.34831 0.46835 0.00273  0.01788  0.03093  2   GLY B CA  
4677 C  C   . GLY B 2   ? 0.47228 0.34946 0.46870 0.00701  0.01747  0.02742  2   GLY B C   
4678 O  O   . GLY B 2   ? 0.50847 0.37601 0.50049 0.00265  0.01830  0.02377  2   GLY B O   
4682 N  N   . PHE B 3   ? 0.43813 0.32842 0.43903 0.01502  0.01625  0.02828  3   PHE B N   
4683 C  CA  . PHE B 3   ? 0.42021 0.31483 0.42121 0.01937  0.01634  0.02510  3   PHE B CA  
4684 C  C   . PHE B 3   ? 0.45088 0.36853 0.46188 0.02151  0.01431  0.02607  3   PHE B C   
4685 O  O   . PHE B 3   ? 0.44538 0.37208 0.45830 0.02711  0.01366  0.02909  3   PHE B O   
4686 C  CB  . PHE B 3   ? 0.46499 0.34485 0.45440 0.02984  0.01859  0.02476  3   PHE B CB  
4687 C  CG  . PHE B 3   ? 0.53379 0.41165 0.51975 0.03235  0.01968  0.01984  3   PHE B CG  
4688 C  CD1 . PHE B 3   ? 0.60812 0.47248 0.58877 0.02432  0.02033  0.01568  3   PHE B CD1 
4689 C  CD2 . PHE B 3   ? 0.56314 0.45508 0.55123 0.04212  0.02007  0.01904  3   PHE B CD2 
4690 C  CE1 . PHE B 3   ? 0.54908 0.41206 0.52555 0.02644  0.02126  0.01069  3   PHE B CE1 
4691 C  CE2 . PHE B 3   ? 0.49177 0.38336 0.47615 0.04456  0.02150  0.01421  3   PHE B CE2 
4692 C  CZ  . PHE B 3   ? 0.59690 0.47310 0.57498 0.03694  0.02204  0.01000  3   PHE B CZ  
4702 N  N   . ARG B 4   ? 0.38636 0.31324 0.40262 0.01634  0.01314  0.02368  4   ARG B N   
4703 C  CA  . ARG B 4   ? 0.36122 0.30723 0.38533 0.01498  0.01118  0.02470  4   ARG B CA  
4704 C  C   . ARG B 4   ? 0.39877 0.35183 0.42225 0.01623  0.01198  0.02222  4   ARG B C   
4705 O  O   . ARG B 4   ? 0.43597 0.37915 0.45427 0.01557  0.01318  0.01903  4   ARG B O   
4706 C  CB  . ARG B 4   ? 0.41490 0.36387 0.44446 0.00635  0.00862  0.02508  4   ARG B CB  
4707 C  CG  . ARG B 4   ? 0.43368 0.38216 0.46530 0.00514  0.00769  0.02737  4   ARG B CG  
4708 C  CD  . ARG B 4   ? 0.48612 0.44779 0.52060 0.00798  0.00654  0.02962  4   ARG B CD  
4709 N  NE  . ARG B 4   ? 0.44818 0.41121 0.48409 0.00628  0.00521  0.03124  4   ARG B NE  
4710 C  CZ  . ARG B 4   ? 0.53833 0.51310 0.57662 0.00614  0.00342  0.03255  4   ARG B CZ  
4711 N  NH1 . ARG B 4   ? 0.46999 0.45800 0.51050 0.00668  0.00280  0.03277  4   ARG B NH1 
4712 N  NH2 . ARG B 4   ? 0.47389 0.44849 0.51196 0.00476  0.00235  0.03336  4   ARG B NH2 
4726 N  N   . LYS B 5   ? 0.41047 0.38161 0.43869 0.01690  0.01135  0.02349  5   LYS B N   
4727 C  CA  . LYS B 5   ? 0.42021 0.40093 0.44822 0.01576  0.01218  0.02163  5   LYS B CA  
4728 C  C   . LYS B 5   ? 0.45855 0.43654 0.48775 0.00598  0.00984  0.02157  5   LYS B C   
4729 O  O   . LYS B 5   ? 0.49718 0.48109 0.53026 0.00011  0.00739  0.02404  5   LYS B O   
4730 C  CB  . LYS B 5   ? 0.46626 0.46943 0.49883 0.01776  0.01250  0.02328  5   LYS B CB  
4731 C  CG  . LYS B 5   ? 0.62209 0.63610 0.65277 0.01907  0.01480  0.02096  5   LYS B CG  
4732 C  CD  . LYS B 5   ? 0.64135 0.67851 0.67533 0.02611  0.01672  0.02132  5   LYS B CD  
4733 C  CE  . LYS B 5   ? 0.70083 0.73155 0.73036 0.04082  0.01895  0.01946  5   LYS B CE  
4734 N  NZ  . LYS B 5   ? 0.76067 0.81830 0.79441 0.04928  0.02055  0.01966  5   LYS B NZ  
4748 N  N   . MET B 6   ? 0.43757 0.40540 0.46226 0.00453  0.01026  0.01865  6   MET B N   
4749 C  CA  . MET B 6   ? 0.38725 0.35115 0.41244 -0.00292 0.00754  0.01855  6   MET B CA  
4750 C  C   . MET B 6   ? 0.41038 0.38116 0.43261 -0.00557 0.00742  0.01770  6   MET B C   
4751 O  O   . MET B 6   ? 0.40952 0.37996 0.42683 -0.00212 0.00990  0.01449  6   MET B O   
4752 C  CB  . MET B 6   ? 0.43760 0.38732 0.45987 -0.00394 0.00766  0.01586  6   MET B CB  
4753 C  CG  . MET B 6   ? 0.57101 0.51964 0.59555 -0.01009 0.00454  0.01588  6   MET B CG  
4754 S  SD  . MET B 6   ? 0.58720 0.52359 0.60951 -0.01273 0.00529  0.01286  6   MET B SD  
4755 C  CE  . MET B 6   ? 0.63859 0.57074 0.66323 -0.00999 0.00684  0.01569  6   MET B CE  
4765 N  N   . ALA B 7   ? 0.35012 0.32560 0.37372 -0.01138 0.00463  0.02055  7   ALA B N   
4766 C  CA  . ALA B 7   ? 0.34220 0.32219 0.36136 -0.01512 0.00393  0.02078  7   ALA B CA  
4767 C  C   . ALA B 7   ? 0.39436 0.36604 0.41082 -0.01757 0.00120  0.01916  7   ALA B C   
4768 O  O   . ALA B 7   ? 0.34776 0.31255 0.36722 -0.01775 -0.00062 0.01863  7   ALA B O   
4769 C  CB  . ALA B 7   ? 0.40524 0.39190 0.42460 -0.02077 0.00206  0.02545  7   ALA B CB  
4775 N  N   . PHE B 8   ? 0.33438 0.30910 0.34508 -0.01947 0.00100  0.01817  8   PHE B N   
4776 C  CA  . PHE B 8   ? 0.36510 0.33566 0.37314 -0.02219 -0.00257 0.01736  8   PHE B CA  
4777 C  C   . PHE B 8   ? 0.39159 0.36076 0.40091 -0.02465 -0.00688 0.02227  8   PHE B C   
4778 O  O   . PHE B 8   ? 0.38567 0.35675 0.39412 -0.02661 -0.00693 0.02636  8   PHE B O   
4779 C  CB  . PHE B 8   ? 0.39861 0.37352 0.39881 -0.02367 -0.00213 0.01555  8   PHE B CB  
4780 C  CG  . PHE B 8   ? 0.44012 0.41242 0.43651 -0.02082 0.00135  0.00924  8   PHE B CG  
4781 C  CD1 . PHE B 8   ? 0.44401 0.40854 0.43893 -0.02201 0.00016  0.00474  8   PHE B CD1 
4782 C  CD2 . PHE B 8   ? 0.46036 0.43798 0.45374 -0.01704 0.00582  0.00749  8   PHE B CD2 
4783 C  CE1 . PHE B 8   ? 0.52853 0.48631 0.51725 -0.02012 0.00327  -0.00140 8   PHE B CE1 
4784 C  CE2 . PHE B 8   ? 0.53132 0.50320 0.51906 -0.01291 0.00899  0.00120  8   PHE B CE2 
4785 C  CZ  . PHE B 8   ? 0.49368 0.45350 0.47819 -0.01479 0.00765  -0.00323 8   PHE B CZ  
4795 N  N   . PRO B 9   ? 0.36931 0.33520 0.37993 -0.02457 -0.01058 0.02173  9   PRO B N   
4796 C  CA  . PRO B 9   ? 0.38174 0.34478 0.39091 -0.02478 -0.01512 0.02613  9   PRO B CA  
4797 C  C   . PRO B 9   ? 0.38459 0.34835 0.38471 -0.02770 -0.01641 0.03002  9   PRO B C   
4798 O  O   . PRO B 9   ? 0.40342 0.37184 0.39861 -0.02893 -0.01595 0.02842  9   PRO B O   
4799 C  CB  . PRO B 9   ? 0.38772 0.35226 0.39946 -0.02303 -0.01858 0.02376  9   PRO B CB  
4800 C  CG  . PRO B 9   ? 0.46449 0.43062 0.48066 -0.02373 -0.01533 0.01839  9   PRO B CG  
4801 C  CD  . PRO B 9   ? 0.43210 0.39767 0.44403 -0.02458 -0.01097 0.01691  9   PRO B CD  
4809 N  N   . SER B 10  ? 0.37196 0.33012 0.36847 -0.02960 -0.01786 0.03509  10  SER B N   
4810 C  CA  . SER B 10  ? 0.39860 0.35639 0.38528 -0.03451 -0.01810 0.03974  10  SER B CA  
4811 C  C   . SER B 10  ? 0.40465 0.35395 0.38198 -0.03391 -0.02357 0.04414  10  SER B C   
4812 O  O   . SER B 10  ? 0.44134 0.38811 0.40811 -0.03861 -0.02410 0.04892  10  SER B O   
4813 C  CB  . SER B 10  ? 0.40554 0.36163 0.39168 -0.03928 -0.01612 0.04290  10  SER B CB  
4814 O  OG  . SER B 10  ? 0.43921 0.38328 0.42563 -0.03809 -0.01921 0.04470  10  SER B OG  
4820 N  N   . GLY B 11  ? 0.40769 0.35403 0.38807 -0.02798 -0.02757 0.04275  11  GLY B N   
4821 C  CA  . GLY B 11  ? 0.40186 0.33964 0.37307 -0.02490 -0.03339 0.04732  11  GLY B CA  
4822 C  C   . GLY B 11  ? 0.44586 0.38724 0.40675 -0.02722 -0.03497 0.04994  11  GLY B C   
4823 O  O   . GLY B 11  ? 0.48428 0.41521 0.43244 -0.02825 -0.03816 0.05638  11  GLY B O   
4827 N  N   . LYS B 12  ? 0.41743 0.37194 0.38186 -0.02822 -0.03289 0.04503  12  LYS B N   
4828 C  CA  . LYS B 12  ? 0.44471 0.40397 0.39864 -0.03033 -0.03445 0.04679  12  LYS B CA  
4829 C  C   . LYS B 12  ? 0.47658 0.43274 0.41989 -0.03726 -0.03153 0.05205  12  LYS B C   
4830 O  O   . LYS B 12  ? 0.47500 0.42962 0.40549 -0.03931 -0.03392 0.05682  12  LYS B O   
4831 C  CB  . LYS B 12  ? 0.50814 0.48044 0.46677 -0.03099 -0.03207 0.03928  12  LYS B CB  
4832 C  CG  . LYS B 12  ? 0.58556 0.56373 0.55182 -0.02670 -0.03581 0.03453  12  LYS B CG  
4833 C  CD  . LYS B 12  ? 0.57180 0.55928 0.54000 -0.02965 -0.03315 0.02672  12  LYS B CD  
4834 C  CE  . LYS B 12  ? 0.77094 0.76715 0.74392 -0.02813 -0.03775 0.02259  12  LYS B CE  
4835 N  NZ  . LYS B 12  ? 0.81217 0.80779 0.79716 -0.02536 -0.03785 0.02124  12  LYS B NZ  
4849 N  N   . VAL B 13  ? 0.39251 0.34945 0.34060 -0.04130 -0.02642 0.05148  13  VAL B N   
4850 C  CA  . VAL B 13  ? 0.43080 0.38903 0.37042 -0.04935 -0.02303 0.05611  13  VAL B CA  
4851 C  C   . VAL B 13  ? 0.47824 0.41959 0.40864 -0.05336 -0.02594 0.06387  13  VAL B C   
4852 O  O   . VAL B 13  ? 0.46906 0.40648 0.38615 -0.06064 -0.02577 0.07014  13  VAL B O   
4853 C  CB  . VAL B 13  ? 0.44011 0.41081 0.38935 -0.05156 -0.01631 0.05158  13  VAL B CB  
4854 C  CG1 . VAL B 13  ? 0.45813 0.43598 0.39996 -0.06048 -0.01242 0.05590  13  VAL B CG1 
4855 C  CG2 . VAL B 13  ? 0.49848 0.48063 0.45357 -0.04687 -0.01354 0.04374  13  VAL B CG2 
4865 N  N   . GLU B 14  ? 0.48419 0.41436 0.42009 -0.04940 -0.02831 0.06341  14  GLU B N   
4866 C  CA  . GLU B 14  ? 0.44503 0.35543 0.37033 -0.05307 -0.03108 0.06981  14  GLU B CA  
4867 C  C   . GLU B 14  ? 0.49722 0.39346 0.40510 -0.05238 -0.03625 0.07685  14  GLU B C   
4868 O  O   . GLU B 14  ? 0.53099 0.41201 0.42387 -0.06001 -0.03700 0.08387  14  GLU B O   
4869 C  CB  . GLU B 14  ? 0.47903 0.37945 0.41196 -0.04640 -0.03336 0.06706  14  GLU B CB  
4870 C  CG  . GLU B 14  ? 0.48349 0.39560 0.43140 -0.04742 -0.02862 0.06129  14  GLU B CG  
4871 C  CD  . GLU B 14  ? 0.48328 0.38899 0.43950 -0.03957 -0.03068 0.05770  14  GLU B CD  
4872 O  OE1 . GLU B 14  ? 0.52264 0.41024 0.47072 -0.03679 -0.03479 0.06057  14  GLU B OE1 
4873 O  OE2 . GLU B 14  ? 0.41038 0.32824 0.37987 -0.03587 -0.02812 0.05205  14  GLU B OE2 
4880 N  N   . GLY B 15  ? 0.52182 0.42270 0.43039 -0.04379 -0.04006 0.07534  15  GLY B N   
4881 C  CA  . GLY B 15  ? 0.54207 0.43151 0.43405 -0.04118 -0.04565 0.08213  15  GLY B CA  
4882 C  C   . GLY B 15  ? 0.57816 0.47157 0.45677 -0.05035 -0.04358 0.08718  15  GLY B C   
4883 O  O   . GLY B 15  ? 0.60372 0.48616 0.46593 -0.04892 -0.04826 0.09402  15  GLY B O   
4887 N  N   . CYS B 16  ? 0.48930 0.39845 0.37356 -0.05914 -0.03667 0.08430  16  CYS B N   
4888 C  CA  . CYS B 16  ? 0.49343 0.41020 0.36573 -0.06841 -0.03354 0.08848  16  CYS B CA  
4889 C  C   . CYS B 16  ? 0.52775 0.44041 0.39320 -0.08170 -0.02917 0.09348  16  CYS B C   
4890 O  O   . CYS B 16  ? 0.55883 0.47823 0.41304 -0.09088 -0.02621 0.09788  16  CYS B O   
4891 C  CB  . CYS B 16  ? 0.50152 0.44401 0.38421 -0.06756 -0.02858 0.08053  16  CYS B CB  
4892 S  SG  . CYS B 16  ? 0.54421 0.49444 0.43474 -0.05541 -0.03315 0.07336  16  CYS B SG  
4898 N  N   . MET B 17  ? 0.57342 0.47754 0.44527 -0.08385 -0.02846 0.09260  17  MET B N   
4899 C  CA  . MET B 17  ? 0.52596 0.43007 0.39298 -0.09801 -0.02422 0.09627  17  MET B CA  
4900 C  C   . MET B 17  ? 0.63953 0.51463 0.48353 -0.10576 -0.02826 0.10647  17  MET B C   
4901 O  O   . MET B 17  ? 0.61305 0.46277 0.44989 -0.09817 -0.03439 0.10884  17  MET B O   
4902 C  CB  . MET B 17  ? 0.50785 0.41568 0.39041 -0.09771 -0.02212 0.09073  17  MET B CB  
4903 C  CG  . MET B 17  ? 0.48496 0.41737 0.38775 -0.09018 -0.01818 0.08157  17  MET B CG  
4904 S  SD  . MET B 17  ? 0.49482 0.45727 0.39991 -0.09370 -0.01150 0.07897  17  MET B SD  
4905 C  CE  . MET B 17  ? 0.51202 0.48423 0.41130 -0.11107 -0.00653 0.08413  17  MET B CE  
4915 N  N   . VAL B 18  ? 0.62378 0.50242 0.45503 -0.12063 -0.02468 0.11257  18  VAL B N   
4916 C  CA  . VAL B 18  ? 0.68485 0.53441 0.49118 -0.13109 -0.02768 0.12310  18  VAL B CA  
4917 C  C   . VAL B 18  ? 0.71595 0.57404 0.51965 -0.15062 -0.02189 0.12543  18  VAL B C   
4918 O  O   . VAL B 18  ? 0.61120 0.50174 0.43138 -0.15444 -0.01562 0.11964  18  VAL B O   
4919 C  CB  . VAL B 18  ? 0.69169 0.53575 0.47926 -0.13071 -0.03005 0.13051  18  VAL B CB  
4920 C  CG1 . VAL B 18  ? 0.63925 0.47622 0.42927 -0.11157 -0.03675 0.12828  18  VAL B CG1 
4921 C  CG2 . VAL B 18  ? 0.63525 0.51284 0.42745 -0.13777 -0.02322 0.12869  18  VAL B CG2 
4931 N  N   . GLN B 19  ? 0.72462 0.55310 0.50629 -0.16301 -0.02418 0.13406  19  GLN B N   
4932 C  CA  . GLN B 19  ? 0.76576 0.59948 0.54094 -0.18482 -0.01934 0.13759  19  GLN B CA  
4933 C  C   . GLN B 19  ? 0.77466 0.61231 0.53072 -0.19827 -0.01654 0.14654  19  GLN B C   
4934 O  O   . GLN B 19  ? 0.84005 0.64962 0.57389 -0.19628 -0.02126 0.15479  19  GLN B O   
4935 C  CB  . GLN B 19  ? 0.86124 0.65707 0.62172 -0.19264 -0.02342 0.14115  19  GLN B CB  
4936 C  CG  . GLN B 19  ? 0.86704 0.66665 0.61906 -0.21779 -0.01898 0.14484  19  GLN B CG  
4937 C  CD  . GLN B 19  ? 1.00046 0.76344 0.74028 -0.22158 -0.02346 0.14421  19  GLN B CD  
4938 O  OE1 . GLN B 19  ? 1.01264 0.78285 0.76368 -0.22680 -0.02229 0.13817  19  GLN B OE1 
4939 N  NE2 . GLN B 19  ? 0.97558 0.70036 0.69289 -0.21699 -0.02873 0.14933  19  GLN B NE2 
4948 N  N   . VAL B 20  ? 0.69911 0.57267 0.46336 -0.21119 -0.00889 0.14504  20  VAL B N   
4949 C  CA  . VAL B 20  ? 0.71548 0.59900 0.46294 -0.22601 -0.00476 0.15298  20  VAL B CA  
4950 C  C   . VAL B 20  ? 0.84830 0.73725 0.59110 -0.24811 -0.00084 0.15499  20  VAL B C   
4951 O  O   . VAL B 20  ? 0.72837 0.64551 0.48963 -0.25369 0.00361  0.14879  20  VAL B O   
4952 C  CB  . VAL B 20  ? 0.78492 0.71236 0.54801 -0.21913 0.00125  0.14688  20  VAL B CB  
4953 C  CG1 . VAL B 20  ? 0.74664 0.68487 0.49113 -0.23461 0.00578  0.15516  20  VAL B CG1 
4954 C  CG2 . VAL B 20  ? 0.66776 0.59169 0.43918 -0.19555 -0.00334 0.14139  20  VAL B CG2 
4964 N  N   . THR B 21  ? 0.84785 0.71318 0.56948 -0.25720 -0.00307 0.16089  21  THR B N   
4965 C  CA  . THR B 21  ? 0.95061 0.82011 0.66800 -0.27605 -0.00065 0.16049  21  THR B CA  
4966 C  C   . THR B 21  ? 0.90574 0.78688 0.60942 -0.28738 0.00288  0.16606  21  THR B C   
4967 O  O   . THR B 21  ? 0.94079 0.79818 0.62591 -0.28231 -0.00038 0.17292  21  THR B O   
4968 C  CB  . THR B 21  ? 0.88770 0.71060 0.58963 -0.27817 -0.00724 0.16195  21  THR B CB  
4969 O  OG1 . THR B 21  ? 0.93449 0.75054 0.65041 -0.26861 -0.00987 0.15580  21  THR B OG1 
4970 C  CG2 . THR B 21  ? 1.03630 0.86179 0.72991 -0.29944 -0.00517 0.16216  21  THR B CG2 
4978 N  N   . CYS B 22  ? 0.87910 0.79842 0.59215 -0.30200 0.00935  0.16302  22  CYS B N   
4979 C  CA  . CYS B 22  ? 0.96446 0.89768 0.66522 -0.31528 0.01315  0.16766  22  CYS B CA  
4980 C  C   . CYS B 22  ? 0.96660 0.91215 0.66779 -0.33549 0.01523  0.16560  22  CYS B C   
4981 O  O   . CYS B 22  ? 1.01340 0.99835 0.73537 -0.33930 0.01961  0.15864  22  CYS B O   
4982 C  CB  . CYS B 22  ? 1.01837 0.99712 0.73175 -0.31023 0.02005  0.16524  22  CYS B CB  
4983 S  SG  . CYS B 22  ? 1.01573 1.01480 0.71490 -0.32567 0.02515  0.17034  22  CYS B SG  
4989 N  N   . GLY B 23  ? 1.03358 0.94596 0.71118 -0.34815 0.01188  0.17161  23  GLY B N   
4990 C  CA  . GLY B 23  ? 1.03306 0.95164 0.70749 -0.36850 0.01276  0.16990  23  GLY B CA  
4991 C  C   . GLY B 23  ? 1.07513 0.98159 0.75860 -0.36687 0.00927  0.16378  23  GLY B C   
4992 O  O   . GLY B 23  ? 1.13192 0.99373 0.80476 -0.35778 0.00318  0.16513  23  GLY B O   
4996 N  N   . THR B 24  ? 0.97608 0.92340 0.67932 -0.37437 0.01299  0.15675  24  THR B N   
4997 C  CA  . THR B 24  ? 1.04018 0.98206 0.75361 -0.37323 0.01013  0.15039  24  THR B CA  
4998 C  C   . THR B 24  ? 1.03870 1.00422 0.77834 -0.35491 0.01168  0.14428  24  THR B C   
4999 O  O   . THR B 24  ? 1.07191 1.03291 0.82131 -0.35148 0.00924  0.13899  24  THR B O   
5000 C  CB  . THR B 24  ? 1.04650 1.01755 0.76387 -0.39349 0.01233  0.14653  24  THR B CB  
5001 O  OG1 . THR B 24  ? 1.09759 1.12878 0.83838 -0.39284 0.01886  0.14210  24  THR B OG1 
5002 C  CG2 . THR B 24  ? 1.05082 1.00236 0.74191 -0.41372 0.01153  0.15277  24  THR B CG2 
5010 N  N   . THR B 25  ? 1.03965 1.02993 0.78986 -0.34343 0.01577  0.14476  25  THR B N   
5011 C  CA  . THR B 25  ? 0.91800 0.93313 0.69233 -0.32684 0.01801  0.13903  25  THR B CA  
5012 C  C   . THR B 25  ? 0.91152 0.88798 0.68042 -0.30940 0.01312  0.14141  25  THR B C   
5013 O  O   . THR B 25  ? 0.92535 0.87548 0.67677 -0.30538 0.01082  0.14782  25  THR B O   
5014 C  CB  . THR B 25  ? 0.95674 1.02117 0.74494 -0.32310 0.02549  0.13718  25  THR B CB  
5015 O  OG1 . THR B 25  ? 1.03158 1.13046 0.82180 -0.33947 0.02952  0.13578  25  THR B OG1 
5016 C  CG2 . THR B 25  ? 0.87187 0.96582 0.68563 -0.30754 0.02850  0.13024  25  THR B CG2 
5024 N  N   . THR B 26  ? 0.80482 0.77921 0.58859 -0.29888 0.01126  0.13631  26  THR B N   
5025 C  CA  . THR B 26  ? 0.82747 0.77102 0.60953 -0.28151 0.00669  0.13748  26  THR B CA  
5026 C  C   . THR B 26  ? 0.80166 0.77679 0.60872 -0.26940 0.01014  0.13166  26  THR B C   
5027 O  O   . THR B 26  ? 0.77239 0.77122 0.59647 -0.27218 0.01209  0.12569  26  THR B O   
5028 C  CB  . THR B 26  ? 0.91050 0.80812 0.68127 -0.28029 -0.00051 0.13733  26  THR B CB  
5029 O  OG1 . THR B 26  ? 0.95505 0.81845 0.69993 -0.28890 -0.00386 0.14335  26  THR B OG1 
5030 C  CG2 . THR B 26  ? 0.90105 0.77402 0.67458 -0.26079 -0.00507 0.13701  26  THR B CG2 
5038 N  N   . LEU B 27  ? 0.75675 0.73272 0.56698 -0.25316 0.01009  0.13159  27  LEU B N   
5039 C  CA  . LEU B 27  ? 0.59689 0.59718 0.43337 -0.23213 0.01107  0.12101  27  LEU B CA  
5040 C  C   . LEU B 27  ? 0.59861 0.57428 0.43293 -0.21165 0.00583  0.11987  27  LEU B C   
5041 O  O   . LEU B 27  ? 0.65456 0.59393 0.46873 -0.21245 0.00068  0.12684  27  LEU B O   
5042 C  CB  . LEU B 27  ? 0.63040 0.68139 0.48191 -0.23185 0.01908  0.11649  27  LEU B CB  
5043 C  CG  . LEU B 27  ? 0.66386 0.72997 0.50295 -0.23933 0.02376  0.12165  27  LEU B CG  
5044 C  CD1 . LEU B 27  ? 0.73548 0.78284 0.56690 -0.22372 0.02049  0.12225  27  LEU B CD1 
5045 C  CD2 . LEU B 27  ? 0.67415 0.79437 0.53093 -0.23911 0.03219  0.11543  27  LEU B CD2 
5057 N  N   . ASN B 28  ? 0.55856 0.55397 0.41297 -0.19329 0.00698  0.11111  28  ASN B N   
5058 C  CA  . ASN B 28  ? 0.53795 0.51487 0.39396 -0.17428 0.00207  0.10841  28  ASN B CA  
5059 C  C   . ASN B 28  ? 0.53613 0.52654 0.38822 -0.16835 0.00422  0.10849  28  ASN B C   
5060 O  O   . ASN B 28  ? 0.52760 0.55059 0.38544 -0.17164 0.01074  0.10595  28  ASN B O   
5061 C  CB  . ASN B 28  ? 0.53908 0.52558 0.41769 -0.15886 0.00165  0.09868  28  ASN B CB  
5062 C  CG  . ASN B 28  ? 0.57178 0.55007 0.45544 -0.16460 0.00008  0.09759  28  ASN B CG  
5063 O  OD1 . ASN B 28  ? 0.58150 0.52741 0.45608 -0.16398 -0.00546 0.10014  28  ASN B OD1 
5064 N  ND2 . ASN B 28  ? 0.55046 0.55892 0.44796 -0.16960 0.00482  0.09353  28  ASN B ND2 
5071 N  N   . GLY B 29  ? 0.56896 0.53515 0.41099 -0.15881 -0.00148 0.11098  29  GLY B N   
5072 C  CA  . GLY B 29  ? 0.53789 0.51463 0.37609 -0.15161 -0.00074 0.11010  29  GLY B CA  
5073 C  C   . GLY B 29  ? 0.52280 0.49099 0.37037 -0.13296 -0.00565 0.10390  29  GLY B C   
5074 O  O   . GLY B 29  ? 0.51492 0.46356 0.36709 -0.12628 -0.01051 0.10280  29  GLY B O   
5078 N  N   . LEU B 30  ? 0.52264 0.50665 0.37231 -0.12529 -0.00418 0.09953  30  LEU B N   
5079 C  CA  . LEU B 30  ? 0.51774 0.49850 0.37631 -0.10960 -0.00817 0.09281  30  LEU B CA  
5080 C  C   . LEU B 30  ? 0.49743 0.46783 0.33906 -0.10720 -0.01302 0.09785  30  LEU B C   
5081 O  O   . LEU B 30  ? 0.54543 0.53046 0.37848 -0.11098 -0.00985 0.09856  30  LEU B O   
5082 C  CB  . LEU B 30  ? 0.48063 0.48769 0.35549 -0.10256 -0.00260 0.08209  30  LEU B CB  
5083 C  CG  . LEU B 30  ? 0.48659 0.49163 0.37096 -0.08867 -0.00580 0.07409  30  LEU B CG  
5084 C  CD1 . LEU B 30  ? 0.48582 0.47703 0.38159 -0.08277 -0.00942 0.07216  30  LEU B CD1 
5085 C  CD2 . LEU B 30  ? 0.46519 0.49318 0.35837 -0.08404 0.00039  0.06479  30  LEU B CD2 
5097 N  N   . TRP B 31  ? 0.54842 0.49448 0.38434 -0.10059 -0.02077 0.10159  31  TRP B N   
5098 C  CA  . TRP B 31  ? 0.56284 0.49653 0.38133 -0.09711 -0.02690 0.10782  31  TRP B CA  
5099 C  C   . TRP B 31  ? 0.54298 0.48756 0.37176 -0.08408 -0.02999 0.09961  31  TRP B C   
5100 O  O   . TRP B 31  ? 0.52989 0.46773 0.36981 -0.07432 -0.03420 0.09557  31  TRP B O   
5101 C  CB  . TRP B 31  ? 0.58514 0.48637 0.39048 -0.09602 -0.03378 0.11658  31  TRP B CB  
5102 C  CG  . TRP B 31  ? 0.59643 0.48273 0.38225 -0.09105 -0.04079 0.12426  31  TRP B CG  
5103 C  CD1 . TRP B 31  ? 0.65886 0.55661 0.43319 -0.09243 -0.04087 0.12668  31  TRP B CD1 
5104 C  CD2 . TRP B 31  ? 0.68564 0.54300 0.46015 -0.08257 -0.04909 0.13053  31  TRP B CD2 
5105 N  NE1 . TRP B 31  ? 0.67889 0.55723 0.43548 -0.08570 -0.04902 0.13467  31  TRP B NE1 
5106 C  CE2 . TRP B 31  ? 0.73774 0.59123 0.49451 -0.07858 -0.05426 0.13699  31  TRP B CE2 
5107 C  CE3 . TRP B 31  ? 0.66238 0.49741 0.43977 -0.07669 -0.05274 0.13078  31  TRP B CE3 
5108 C  CZ2 . TRP B 31  ? 0.76294 0.59078 0.50455 -0.06816 -0.06316 0.14432  31  TRP B CZ2 
5109 C  CZ3 . TRP B 31  ? 0.72647 0.53559 0.48879 -0.06625 -0.06111 0.13734  31  TRP B CZ3 
5110 C  CH2 . TRP B 31  ? 0.72571 0.53164 0.47062 -0.06149 -0.06637 0.14417  31  TRP B CH2 
5121 N  N   . LEU B 32  ? 0.52346 0.48602 0.34815 -0.08491 -0.02755 0.09669  32  LEU B N   
5122 C  CA  . LEU B 32  ? 0.53990 0.51369 0.37144 -0.07532 -0.03022 0.08855  32  LEU B CA  
5123 C  C   . LEU B 32  ? 0.51046 0.48463 0.32298 -0.07555 -0.03446 0.09391  32  LEU B C   
5124 O  O   . LEU B 32  ? 0.52641 0.50704 0.32550 -0.08412 -0.03049 0.09826  32  LEU B O   
5125 C  CB  . LEU B 32  ? 0.52057 0.51631 0.36514 -0.07522 -0.02287 0.07746  32  LEU B CB  
5126 C  CG  . LEU B 32  ? 0.51742 0.51626 0.37973 -0.07483 -0.01790 0.07212  32  LEU B CG  
5127 C  CD1 . LEU B 32  ? 0.50028 0.52041 0.36881 -0.07486 -0.01020 0.06321  32  LEU B CD1 
5128 C  CD2 . LEU B 32  ? 0.50502 0.49475 0.38100 -0.06613 -0.02232 0.06772  32  LEU B CD2 
5140 N  N   . ASP B 33  ? 0.56727 0.53717 0.37859 -0.06626 -0.04240 0.09350  33  ASP B N   
5141 C  CA  . ASP B 33  ? 0.56412 0.53319 0.35613 -0.06514 -0.04803 0.09982  33  ASP B CA  
5142 C  C   . ASP B 33  ? 0.61028 0.56106 0.38168 -0.07317 -0.04804 0.11333  33  ASP B C   
5143 O  O   . ASP B 33  ? 0.59668 0.52669 0.36754 -0.07347 -0.04959 0.11895  33  ASP B O   
5144 C  CB  . ASP B 33  ? 0.56115 0.55311 0.35184 -0.06718 -0.04455 0.09193  33  ASP B CB  
5145 C  CG  . ASP B 33  ? 0.59544 0.59998 0.40413 -0.06023 -0.04534 0.07890  33  ASP B CG  
5146 O  OD1 . ASP B 33  ? 0.59525 0.59787 0.40730 -0.05242 -0.05313 0.07819  33  ASP B OD1 
5147 O  OD2 . ASP B 33  ? 0.52184 0.53797 0.34083 -0.06252 -0.03823 0.06949  33  ASP B OD2 
5152 N  N   . ASP B 34  ? 0.61020 0.56638 0.36308 -0.08047 -0.04629 0.11885  34  ASP B N   
5153 C  CA  . ASP B 34  ? 0.64364 0.58071 0.37429 -0.08975 -0.04636 0.13254  34  ASP B CA  
5154 C  C   . ASP B 34  ? 0.64174 0.59015 0.37108 -0.10479 -0.03608 0.13307  34  ASP B C   
5155 O  O   . ASP B 34  ? 0.67228 0.61608 0.38077 -0.11555 -0.03417 0.14283  34  ASP B O   
5156 C  CB  . ASP B 34  ? 0.69809 0.63034 0.40489 -0.08760 -0.05273 0.14116  34  ASP B CB  
5157 C  CG  . ASP B 34  ? 0.77638 0.73637 0.48090 -0.08957 -0.04945 0.13474  34  ASP B CG  
5158 O  OD1 . ASP B 34  ? 0.70281 0.68415 0.42420 -0.09115 -0.04248 0.12304  34  ASP B OD1 
5159 O  OD2 . ASP B 34  ? 0.80855 0.76778 0.49278 -0.08895 -0.05406 0.14147  34  ASP B OD2 
5164 N  N   . VAL B 35  ? 0.68559 0.64892 0.43653 -0.10580 -0.02948 0.12326  35  VAL B N   
5165 C  CA  . VAL B 35  ? 0.62187 0.59979 0.37470 -0.11866 -0.01985 0.12301  35  VAL B CA  
5166 C  C   . VAL B 35  ? 0.66066 0.63416 0.43134 -0.11985 -0.01729 0.11963  35  VAL B C   
5167 O  O   . VAL B 35  ? 0.55719 0.52993 0.34597 -0.10928 -0.01951 0.11161  35  VAL B O   
5168 C  CB  . VAL B 35  ? 0.66667 0.67655 0.42635 -0.11804 -0.01280 0.11286  35  VAL B CB  
5169 C  CG1 . VAL B 35  ? 0.64357 0.67307 0.41148 -0.12772 -0.00275 0.11024  35  VAL B CG1 
5170 C  CG2 . VAL B 35  ? 0.64877 0.66457 0.38739 -0.12031 -0.01409 0.11725  35  VAL B CG2 
5180 N  N   . VAL B 36  ? 0.64697 0.61851 0.41176 -0.13380 -0.01257 0.12589  36  VAL B N   
5181 C  CA  . VAL B 36  ? 0.64925 0.62063 0.42968 -0.13727 -0.00949 0.12276  36  VAL B CA  
5182 C  C   . VAL B 36  ? 0.57244 0.57737 0.36350 -0.14438 0.00039  0.11688  36  VAL B C   
5183 O  O   . VAL B 36  ? 0.65415 0.67131 0.43254 -0.15691 0.00537  0.12226  36  VAL B O   
5184 C  CB  . VAL B 36  ? 0.70995 0.65252 0.47579 -0.14831 -0.01232 0.13374  36  VAL B CB  
5185 C  CG1 . VAL B 36  ? 0.60824 0.55513 0.39008 -0.15382 -0.00858 0.12970  36  VAL B CG1 
5186 C  CG2 . VAL B 36  ? 0.65131 0.56019 0.40723 -0.13777 -0.02228 0.13863  36  VAL B CG2 
5196 N  N   . TYR B 37  ? 0.52080 0.54118 0.33436 -0.13590 0.00328  0.10606  37  TYR B N   
5197 C  CA  . TYR B 37  ? 0.59509 0.64787 0.42098 -0.13877 0.01219  0.09932  37  TYR B CA  
5198 C  C   . TYR B 37  ? 0.58801 0.64225 0.42311 -0.14731 0.01448  0.10096  37  TYR B C   
5199 O  O   . TYR B 37  ? 0.57297 0.60761 0.41524 -0.14315 0.00971  0.10060  37  TYR B O   
5200 C  CB  . TYR B 37  ? 0.54404 0.61075 0.38718 -0.12321 0.01371  0.08643  37  TYR B CB  
5201 C  CG  . TYR B 37  ? 0.54461 0.61187 0.37947 -0.11544 0.01153  0.08293  37  TYR B CG  
5202 C  CD1 . TYR B 37  ? 0.50478 0.55003 0.33591 -0.10798 0.00314  0.08398  37  TYR B CD1 
5203 C  CD2 . TYR B 37  ? 0.55338 0.64472 0.38361 -0.11563 0.01775  0.07829  37  TYR B CD2 
5204 C  CE1 . TYR B 37  ? 0.51558 0.56345 0.33892 -0.10204 0.00060  0.08060  37  TYR B CE1 
5205 C  CE2 . TYR B 37  ? 0.56442 0.65594 0.38577 -0.10924 0.01545  0.07438  37  TYR B CE2 
5206 C  CZ  . TYR B 37  ? 0.54330 0.61329 0.36140 -0.10310 0.00667  0.07565  37  TYR B CZ  
5207 O  OH  . TYR B 37  ? 0.60867 0.68096 0.41783 -0.09792 0.00388  0.07162  37  TYR B OH  
5217 N  N   . CYS B 38  ? 0.65647 0.73589 0.49138 -0.15941 0.02177  0.10240  38  CYS B N   
5218 C  CA  . CYS B 38  ? 0.63156 0.71831 0.47596 -0.16879 0.02423  0.10318  38  CYS B CA  
5219 C  C   . CYS B 38  ? 0.58354 0.71185 0.43402 -0.17610 0.03354  0.10038  38  CYS B C   
5220 O  O   . CYS B 38  ? 0.60143 0.74753 0.44370 -0.17725 0.03793  0.10033  38  CYS B O   
5221 C  CB  . CYS B 38  ? 0.55652 0.61427 0.38394 -0.18460 0.02001  0.11460  38  CYS B CB  
5222 S  SG  . CYS B 38  ? 0.68824 0.75093 0.49016 -0.20635 0.02403  0.12633  38  CYS B SG  
5228 N  N   . PRO B 39  ? 0.54162 0.68826 0.40652 -0.18047 0.03668  0.09768  39  PRO B N   
5229 C  CA  . PRO B 39  ? 0.48889 0.67975 0.36084 -0.18688 0.04554  0.09496  39  PRO B CA  
5230 C  C   . PRO B 39  ? 0.57398 0.77174 0.42679 -0.20804 0.04898  0.10481  39  PRO B C   
5231 O  O   . PRO B 39  ? 0.60304 0.77288 0.44030 -0.22305 0.04485  0.11456  39  PRO B O   
5232 C  CB  . PRO B 39  ? 0.59528 0.79850 0.48422 -0.18939 0.04597  0.09213  39  PRO B CB  
5233 C  CG  . PRO B 39  ? 0.53640 0.70723 0.43244 -0.17585 0.03861  0.08888  39  PRO B CG  
5234 C  CD  . PRO B 39  ? 0.58514 0.71665 0.46239 -0.17683 0.03230  0.09547  39  PRO B CD  
5242 N  N   . ARG B 40  ? 0.62754 0.86157 0.47999 -0.20896 0.05676  0.10219  40  ARG B N   
5243 C  CA  . ARG B 40  ? 0.69972 0.94523 0.53395 -0.22990 0.06121  0.11145  40  ARG B CA  
5244 C  C   . ARG B 40  ? 0.65301 0.91309 0.49021 -0.25016 0.06335  0.11582  40  ARG B C   
5245 O  O   . ARG B 40  ? 0.77005 1.02998 0.59553 -0.26439 0.06325  0.12057  40  ARG B O   
5246 C  CB  . ARG B 40  ? 0.61483 0.89914 0.44921 -0.22454 0.06952  0.10616  40  ARG B CB  
5247 C  CG  . ARG B 40  ? 0.73016 1.06330 0.58613 -0.21799 0.07727  0.09659  40  ARG B CG  
5248 C  CD  . ARG B 40  ? 0.76171 1.13309 0.61390 -0.21515 0.08604  0.09244  40  ARG B CD  
5249 N  NE  . ARG B 40  ? 0.71827 1.13532 0.59177 -0.20436 0.09253  0.08199  40  ARG B NE  
5250 C  CZ  . ARG B 40  ? 0.72689 1.17816 0.60290 -0.19545 0.09915  0.07461  40  ARG B CZ  
5251 N  NH1 . ARG B 40  ? 0.70599 1.15305 0.56503 -0.19704 0.10070  0.07616  40  ARG B NH1 
5252 N  NH2 . ARG B 40  ? 0.73312 1.22318 0.62866 -0.18352 0.10393  0.06527  40  ARG B NH2 
5266 N  N   . ALA B 41  ? 0.75213 1.02050 0.60699 -0.24820 0.06277  0.11165  41  ALA B N   
5267 C  CA  . ALA B 41  ? 0.70607 0.98328 0.56646 -0.26305 0.06133  0.11214  41  ALA B CA  
5268 C  C   . ALA B 41  ? 0.78166 1.01071 0.62417 -0.27733 0.05338  0.12052  41  ALA B C   
5269 O  O   . ALA B 41  ? 0.92677 1.15825 0.76736 -0.29269 0.05187  0.12173  41  ALA B O   
5270 C  CB  . ALA B 41  ? 0.77265 1.07389 0.65691 -0.25503 0.06256  0.10472  41  ALA B CB  
5276 N  N   . VAL B 42  ? 0.76563 0.95097 0.59413 -0.27191 0.04800  0.12584  42  VAL B N   
5277 C  CA  . VAL B 42  ? 0.78660 0.92375 0.59602 -0.28246 0.04035  0.13335  42  VAL B CA  
5278 C  C   . VAL B 42  ? 0.94126 1.07505 0.73240 -0.29832 0.04079  0.13912  42  VAL B C   
5279 O  O   . VAL B 42  ? 0.89769 0.99695 0.67278 -0.30988 0.03553  0.14452  42  VAL B O   
5280 C  CB  . VAL B 42  ? 0.83114 0.92540 0.62839 -0.27061 0.03433  0.13791  42  VAL B CB  
5281 C  CG1 . VAL B 42  ? 0.74731 0.83882 0.52878 -0.26684 0.03533  0.14237  42  VAL B CG1 
5282 C  CG2 . VAL B 42  ? 0.87806 0.92304 0.66058 -0.27660 0.02611  0.14312  42  VAL B CG2 
5292 N  N   . ILE B 43  ? 0.87660 1.04508 0.66897 -0.29875 0.04714  0.13780  43  ILE B N   
5293 C  CA  . ILE B 43  ? 1.03725 1.20545 0.81237 -0.31380 0.04817  0.14348  43  ILE B CA  
5294 C  C   . ILE B 43  ? 1.04409 1.23967 0.82559 -0.33078 0.05060  0.14119  43  ILE B C   
5295 O  O   . ILE B 43  ? 1.12125 1.30512 0.88565 -0.34745 0.04946  0.14698  43  ILE B O   
5296 C  CB  . ILE B 43  ? 0.94101 1.13416 0.71381 -0.30603 0.05375  0.14266  43  ILE B CB  
5297 C  CG1 . ILE B 43  ? 1.09511 1.24739 0.84287 -0.30459 0.04899  0.15150  43  ILE B CG1 
5298 C  CG2 . ILE B 43  ? 1.06853 1.30488 0.84555 -0.31717 0.06028  0.14029  43  ILE B CG2 
5299 C  CD1 . ILE B 43  ? 1.01167 1.17710 0.75826 -0.28963 0.05193  0.14934  43  ILE B CD1 
5311 N  N   . CYS B 44  ? 1.11542 1.34744 0.92012 -0.32697 0.05365  0.13306  44  CYS B N   
5312 C  CA  . CYS B 44  ? 1.10812 1.37070 0.91983 -0.34221 0.05539  0.13031  44  CYS B CA  
5313 C  C   . CYS B 44  ? 1.18710 1.41148 0.98342 -0.35935 0.04884  0.13517  44  CYS B C   
5314 O  O   . CYS B 44  ? 1.20015 1.40122 1.00024 -0.35584 0.04420  0.13363  44  CYS B O   
5315 C  CB  . CYS B 44  ? 1.11665 1.42153 0.95591 -0.33174 0.05854  0.12080  44  CYS B CB  
5316 S  SG  . CYS B 44  ? 1.16349 1.51642 1.02065 -0.31034 0.06695  0.11325  44  CYS B SG  
5322 N  N   . PRO B 52  ? 1.22087 1.74867 1.10693 -0.31203 0.08781  0.09715  52  PRO B N   
5323 C  CA  . PRO B 52  ? 1.18946 1.75313 1.07482 -0.30891 0.09437  0.09441  52  PRO B CA  
5324 C  C   . PRO B 52  ? 1.19818 1.73242 1.06083 -0.31477 0.09500  0.10153  52  PRO B C   
5325 O  O   . PRO B 52  ? 1.29782 1.79497 1.14165 -0.33270 0.09041  0.11068  52  PRO B O   
5326 C  CB  . PRO B 52  ? 1.18577 1.78521 1.07419 -0.32735 0.09477  0.09444  52  PRO B CB  
5327 C  CG  . PRO B 52  ? 1.13251 1.73424 1.03420 -0.32852 0.09022  0.09180  52  PRO B CG  
5328 C  CD  . PRO B 52  ? 1.21295 1.75892 1.10699 -0.32561 0.08489  0.09615  52  PRO B CD  
5336 N  N   . ASN B 53  ? 1.12606 1.67632 0.98952 -0.29874 0.10046  0.09696  53  ASN B N   
5337 C  CA  . ASN B 53  ? 1.16466 1.69346 1.00702 -0.30231 0.10153  0.10270  53  ASN B CA  
5338 C  C   . ASN B 53  ? 1.17368 1.64346 0.99898 -0.30521 0.09496  0.11108  53  ASN B C   
5339 O  O   . ASN B 53  ? 1.17755 1.61645 0.98637 -0.32395 0.09022  0.12042  53  ASN B O   
5340 C  CB  . ASN B 53  ? 1.05923 1.60324 0.88984 -0.32398 0.10310  0.10821  53  ASN B CB  
5341 C  CG  . ASN B 53  ? 1.15916 1.69749 0.97196 -0.32371 0.10633  0.11159  53  ASN B CG  
5342 O  OD1 . ASN B 53  ? 1.20862 1.71663 1.01136 -0.31270 0.10493  0.11316  53  ASN B OD1 
5343 N  ND2 . ASN B 53  ? 1.09382 1.66243 0.90206 -0.33614 0.11047  0.11271  53  ASN B ND2 
5350 N  N   . TYR B 54  ? 1.08036 1.53375 0.90829 -0.28615 0.09451  0.10760  54  TYR B N   
5351 C  CA  . TYR B 54  ? 1.00384 1.40364 0.81658 -0.28649 0.08783  0.11499  54  TYR B CA  
5352 C  C   . TYR B 54  ? 1.11460 1.49098 0.90320 -0.29023 0.08690  0.12211  54  TYR B C   
5353 O  O   . TYR B 54  ? 1.10729 1.43919 0.87796 -0.29880 0.08038  0.13162  54  TYR B O   
5354 C  CB  . TYR B 54  ? 0.85747 1.25028 0.68165 -0.26566 0.08739  0.10861  54  TYR B CB  
5355 C  CG  . TYR B 54  ? 0.84332 1.24268 0.68697 -0.26345 0.08568  0.10471  54  TYR B CG  
5356 C  CD1 . TYR B 54  ? 0.78986 1.15080 0.62885 -0.27238 0.07850  0.11101  54  TYR B CD1 
5357 C  CD2 . TYR B 54  ? 0.80455 1.24780 0.67049 -0.25124 0.09093  0.09449  54  TYR B CD2 
5358 C  CE1 . TYR B 54  ? 0.86237 1.22931 0.71854 -0.27043 0.07676  0.10723  54  TYR B CE1 
5359 C  CE2 . TYR B 54  ? 0.73433 1.18414 0.61754 -0.24863 0.08895  0.09122  54  TYR B CE2 
5360 C  CZ  . TYR B 54  ? 0.78826 1.20048 0.66659 -0.25906 0.08196  0.09763  54  TYR B CZ  
5361 O  OH  . TYR B 54  ? 0.87566 1.29430 0.77051 -0.25672 0.07980  0.09421  54  TYR B OH  
5371 N  N   . GLU B 55  ? 1.12249 1.52729 0.90953 -0.28292 0.09300  0.11749  55  GLU B N   
5372 C  CA  . GLU B 55  ? 1.14083 1.52635 0.90454 -0.28653 0.09214  0.12410  55  GLU B CA  
5373 C  C   . GLU B 55  ? 1.24637 1.61636 0.99366 -0.30969 0.08956  0.13495  55  GLU B C   
5374 O  O   . GLU B 55  ? 1.24446 1.57166 0.97074 -0.31582 0.08369  0.14477  55  GLU B O   
5375 C  CB  . GLU B 55  ? 1.13313 1.55638 0.89911 -0.27532 0.09976  0.11587  55  GLU B CB  
5376 C  CG  . GLU B 55  ? 1.17103 1.59384 0.94144 -0.25234 0.10095  0.10693  55  GLU B CG  
5377 C  CD  . GLU B 55  ? 1.26666 1.64922 1.01521 -0.24915 0.09526  0.11307  55  GLU B CD  
5378 O  OE1 . GLU B 55  ? 1.25917 1.61746 0.98852 -0.26306 0.09131  0.12413  55  GLU B OE1 
5379 O  OE2 . GLU B 55  ? 1.20874 1.58410 0.95858 -0.23241 0.09441  0.10666  55  GLU B OE2 
5386 N  N   . ASP B 56  ? 1.38743 1.79167 1.14316 -0.32240 0.09362  0.13324  56  ASP B N   
5387 C  CA  . ASP B 56  ? 1.38608 1.77811 1.12604 -0.34615 0.09162  0.14276  56  ASP B CA  
5388 C  C   . ASP B 56  ? 1.38628 1.74376 1.12467 -0.35700 0.08458  0.14771  56  ASP B C   
5389 O  O   . ASP B 56  ? 1.53041 1.90231 1.27476 -0.37179 0.08455  0.14739  56  ASP B O   
5390 C  CB  . ASP B 56  ? 1.47117 1.91476 1.22021 -0.35625 0.09828  0.13865  56  ASP B CB  
5391 C  CG  . ASP B 56  ? 1.48589 1.91818 1.21663 -0.38213 0.09670  0.14841  56  ASP B CG  
5392 O  OD1 . ASP B 56  ? 1.54075 1.95205 1.24939 -0.38793 0.09632  0.15625  56  ASP B OD1 
5393 O  OD2 . ASP B 56  ? 1.44231 1.88606 1.17964 -0.39677 0.09563  0.14822  56  ASP B OD2 
5398 N  N   . LEU B 57  ? 1.32441 1.63609 1.05428 -0.34867 0.07828  0.15171  57  LEU B N   
5399 C  CA  . LEU B 57  ? 1.27536 1.54694 1.00093 -0.35587 0.07100  0.15632  57  LEU B CA  
5400 C  C   . LEU B 57  ? 1.28345 1.50713 0.99504 -0.34373 0.06478  0.16156  57  LEU B C   
5401 O  O   . LEU B 57  ? 1.33561 1.51320 1.03001 -0.35075 0.05801  0.16965  57  LEU B O   
5402 C  CB  . LEU B 57  ? 1.22398 1.51692 0.97428 -0.35128 0.07147  0.14788  57  LEU B CB  
5403 C  CG  . LEU B 57  ? 1.24036 1.51344 0.98861 -0.36731 0.06648  0.15062  57  LEU B CG  
5404 C  CD1 . LEU B 57  ? 1.21762 1.42948 0.94891 -0.36665 0.05825  0.15774  57  LEU B CD1 
5405 C  CD2 . LEU B 57  ? 1.17194 1.45895 0.90938 -0.39064 0.06825  0.15462  57  LEU B CD2 
5417 N  N   . LEU B 58  ? 1.19752 1.43235 0.91545 -0.32486 0.06687  0.15657  58  LEU B N   
5418 C  CA  . LEU B 58  ? 1.14957 1.34460 0.85366 -0.31270 0.06084  0.16118  58  LEU B CA  
5419 C  C   . LEU B 58  ? 1.18920 1.36494 0.86744 -0.31789 0.05919  0.17022  58  LEU B C   
5420 O  O   . LEU B 58  ? 1.16191 1.29293 0.82192 -0.31562 0.05179  0.17834  58  LEU B O   
5421 C  CB  . LEU B 58  ? 1.16939 1.38468 0.88751 -0.29219 0.06360  0.15213  58  LEU B CB  
5422 C  CG  . LEU B 58  ? 1.07710 1.25874 0.78314 -0.27820 0.05732  0.15511  58  LEU B CG  
5423 C  CD1 . LEU B 58  ? 1.07268 1.20784 0.77304 -0.27959 0.04850  0.16151  58  LEU B CD1 
5424 C  CD2 . LEU B 58  ? 0.95752 1.16308 0.67863 -0.25986 0.06074  0.14448  58  LEU B CD2 
5436 N  N   . ILE B 59  ? 1.22568 1.43523 0.90185 -0.32377 0.06588  0.16888  59  ILE B N   
5437 C  CA  . ILE B 59  ? 1.26620 1.46007 0.91750 -0.32932 0.06483  0.17761  59  ILE B CA  
5438 C  C   . ILE B 59  ? 1.26791 1.42406 0.90007 -0.34687 0.05980  0.18876  59  ILE B C   
5439 O  O   . ILE B 59  ? 1.27858 1.40004 0.88684 -0.34767 0.05506  0.19834  59  ILE B O   
5440 C  CB  . ILE B 59  ? 1.28983 1.53066 0.94398 -0.33281 0.07367  0.17316  59  ILE B CB  
5441 C  CG1 . ILE B 59  ? 1.27858 1.55447 0.94749 -0.34765 0.07908  0.16938  59  ILE B CG1 
5442 C  CG2 . ILE B 59  ? 1.24559 1.51529 0.91249 -0.31285 0.07789  0.16235  59  ILE B CG2 
5443 C  CD1 . ILE B 59  ? 1.28160 1.61033 0.95846 -0.34799 0.08818  0.16271  59  ILE B CD1 
5455 N  N   . ARG B 60  ? 1.29608 1.45799 0.93725 -0.36073 0.06050  0.18745  60  ARG B N   
5456 C  CA  . ARG B 60  ? 1.38718 1.51180 1.00943 -0.37802 0.05573  0.19674  60  ARG B CA  
5457 C  C   . ARG B 60  ? 1.35432 1.42564 0.96821 -0.37053 0.04672  0.20095  60  ARG B C   
5458 O  O   . ARG B 60  ? 1.38552 1.41737 0.97936 -0.38141 0.04187  0.20915  60  ARG B O   
5459 C  CB  . ARG B 60  ? 1.43645 1.58708 1.07016 -0.39625 0.05916  0.19301  60  ARG B CB  
5460 C  CG  . ARG B 60  ? 1.43869 1.63219 1.07213 -0.40992 0.06662  0.19247  60  ARG B CG  
5461 C  CD  . ARG B 60  ? 1.37308 1.58726 1.01420 -0.42985 0.06828  0.19008  60  ARG B CD  
5462 N  NE  . ARG B 60  ? 1.42136 1.67980 1.06317 -0.44295 0.07531  0.18927  60  ARG B NE  
5463 C  CZ  . ARG B 60  ? 1.32769 1.57468 0.94697 -0.46185 0.07567  0.19800  60  ARG B CZ  
5464 N  NH1 . ARG B 60  ? 1.34630 1.53768 0.93962 -0.46935 0.06942  0.20833  60  ARG B NH1 
5465 N  NH2 . ARG B 60  ? 1.35684 1.64914 0.97918 -0.47290 0.08248  0.19630  60  ARG B NH2 
5479 N  N   . LYS B 61  ? 1.29941 1.36828 0.92736 -0.35211 0.04441  0.19536  61  LYS B N   
5480 C  CA  . LYS B 61  ? 1.19073 1.21179 0.81217 -0.34325 0.03586  0.19861  61  LYS B CA  
5481 C  C   . LYS B 61  ? 1.17159 1.15940 0.77183 -0.33138 0.03024  0.20646  61  LYS B C   
5482 O  O   . LYS B 61  ? 1.12284 1.13029 0.72362 -0.32096 0.03244  0.20488  61  LYS B O   
5483 C  CB  . LYS B 61  ? 1.14775 1.18098 0.79345 -0.32913 0.03555  0.18943  61  LYS B CB  
5484 C  CG  . LYS B 61  ? 1.22943 1.29219 0.89661 -0.33830 0.03968  0.18173  61  LYS B CG  
5485 C  CD  . LYS B 61  ? 1.26300 1.29583 0.91963 -0.35438 0.03555  0.18588  61  LYS B CD  
5486 C  CE  . LYS B 61  ? 1.21827 1.28498 0.89585 -0.36407 0.03932  0.17795  61  LYS B CE  
5487 N  NZ  . LYS B 61  ? 1.32151 1.35969 0.98763 -0.38053 0.03509  0.18099  61  LYS B NZ  
5501 N  N   . SER B 62  ? 1.10701 1.04486 0.68777 -0.33243 0.02277  0.21453  62  SER B N   
5502 C  CA  . SER B 62  ? 1.12378 1.02643 0.68699 -0.31702 0.01551  0.22130  62  SER B CA  
5503 C  C   . SER B 62  ? 1.08454 0.97463 0.66115 -0.29859 0.01015  0.21621  62  SER B C   
5504 O  O   . SER B 62  ? 1.01569 0.91647 0.61193 -0.29941 0.01163  0.20884  62  SER B O   
5505 C  CB  . SER B 62  ? 1.05265 0.90692 0.58822 -0.32415 0.00984  0.23216  62  SER B CB  
5506 O  OG  . SER B 62  ? 1.13169 0.95158 0.66838 -0.32133 0.00417  0.23117  62  SER B OG  
5512 N  N   . ASN B 63  ? 1.07038 0.93831 0.63593 -0.28167 0.00351  0.22032  63  ASN B N   
5513 C  CA  . ASN B 63  ? 1.03657 0.89136 0.61317 -0.26402 -0.00240 0.21612  63  ASN B CA  
5514 C  C   . ASN B 63  ? 1.04515 0.86286 0.62059 -0.26514 -0.00738 0.21692  63  ASN B C   
5515 O  O   . ASN B 63  ? 0.96313 0.77919 0.55468 -0.25621 -0.00953 0.21076  63  ASN B O   
5516 C  CB  . ASN B 63  ? 1.02096 0.86004 0.58417 -0.24616 -0.00957 0.22081  63  ASN B CB  
5517 C  CG  . ASN B 63  ? 1.01833 0.89604 0.58520 -0.24251 -0.00521 0.21732  63  ASN B CG  
5518 O  OD1 . ASN B 63  ? 0.98091 0.89564 0.56771 -0.24363 0.00122  0.20815  63  ASN B OD1 
5519 N  ND2 . ASN B 63  ? 1.07939 0.94867 0.62652 -0.23714 -0.00876 0.22413  63  ASN B ND2 
5526 N  N   . HIS B 64  ? 1.10217 0.88974 0.65796 -0.27622 -0.00910 0.22405  64  HIS B N   
5527 C  CA  . HIS B 64  ? 1.06783 0.81824 0.61948 -0.27783 -0.01370 0.22421  64  HIS B CA  
5528 C  C   . HIS B 64  ? 1.03630 0.80563 0.60387 -0.29429 -0.00830 0.21714  64  HIS B C   
5529 O  O   . HIS B 64  ? 1.07970 0.82017 0.64283 -0.29840 -0.01156 0.21646  64  HIS B O   
5530 C  CB  . HIS B 64  ? 1.09306 0.80084 0.61487 -0.28257 -0.01802 0.23447  64  HIS B CB  
5531 C  CG  . HIS B 64  ? 1.14562 0.82841 0.65114 -0.26342 -0.02517 0.24159  64  HIS B CG  
5532 N  ND1 . HIS B 64  ? 1.25712 0.90877 0.76112 -0.24398 -0.03327 0.24140  64  HIS B ND1 
5533 C  CD2 . HIS B 64  ? 1.19077 0.87767 0.68130 -0.25997 -0.02566 0.24882  64  HIS B CD2 
5534 C  CE1 . HIS B 64  ? 1.22724 0.86600 0.71650 -0.22908 -0.03873 0.24829  64  HIS B CE1 
5535 N  NE2 . HIS B 64  ? 1.27767 0.93681 0.75812 -0.23859 -0.03435 0.25302  64  HIS B NE2 
5543 N  N   . ASN B 65  ? 1.00167 0.81941 0.58708 -0.30308 -0.00035 0.21149  65  ASN B N   
5544 C  CA  . ASN B 65  ? 0.96675 0.80844 0.57118 -0.31505 0.00419  0.20369  65  ASN B CA  
5545 C  C   . ASN B 65  ? 1.11030 0.95904 0.73712 -0.30133 0.00277  0.19559  65  ASN B C   
5546 O  O   . ASN B 65  ? 1.02128 0.87870 0.66174 -0.30831 0.00424  0.18960  65  ASN B O   
5547 C  CB  . ASN B 65  ? 1.04556 0.93934 0.66160 -0.32760 0.01324  0.20030  65  ASN B CB  
5548 C  CG  . ASN B 65  ? 1.11654 1.00694 0.71287 -0.34668 0.01547  0.20716  65  ASN B CG  
5549 O  OD1 . ASN B 65  ? 1.13556 1.04020 0.72322 -0.34777 0.01847  0.21125  65  ASN B OD1 
5550 N  ND2 . ASN B 65  ? 1.16691 1.03822 0.75508 -0.36223 0.01396  0.20829  65  ASN B ND2 
5557 N  N   . PHE B 66  ? 0.88275 0.72890 0.51306 -0.28245 -0.00027 0.19531  66  PHE B N   
5558 C  CA  . PHE B 66  ? 0.92639 0.78166 0.57755 -0.26931 -0.00128 0.18801  66  PHE B CA  
5559 C  C   . PHE B 66  ? 0.98209 0.79098 0.62428 -0.25570 -0.01040 0.19037  66  PHE B C   
5560 O  O   . PHE B 66  ? 1.01154 0.79871 0.63981 -0.24292 -0.01602 0.19576  66  PHE B O   
5561 C  CB  . PHE B 66  ? 0.85700 0.74505 0.51873 -0.25827 0.00187  0.18495  66  PHE B CB  
5562 C  CG  . PHE B 66  ? 0.89318 0.82837 0.56401 -0.26884 0.01125  0.18145  66  PHE B CG  
5563 C  CD1 . PHE B 66  ? 0.96024 0.93236 0.65459 -0.27264 0.01766  0.17293  66  PHE B CD1 
5564 C  CD2 . PHE B 66  ? 0.99257 0.93622 0.64856 -0.27389 0.01363  0.18640  66  PHE B CD2 
5565 C  CE1 . PHE B 66  ? 0.83928 0.85661 0.54251 -0.28016 0.02622  0.16902  66  PHE B CE1 
5566 C  CE2 . PHE B 66  ? 1.01444 1.00256 0.67908 -0.28239 0.02237  0.18242  66  PHE B CE2 
5567 C  CZ  . PHE B 66  ? 0.89977 0.92498 0.58830 -0.28496 0.02862  0.17350  66  PHE B CZ  
5577 N  N   . LEU B 67  ? 0.89704 0.69251 0.54710 -0.25780 -0.01199 0.18594  67  LEU B N   
5578 C  CA  . LEU B 67  ? 0.93186 0.68584 0.57567 -0.24435 -0.01997 0.18633  67  LEU B CA  
5579 C  C   . LEU B 67  ? 0.96149 0.72948 0.62620 -0.22932 -0.02102 0.18001  67  LEU B C   
5580 O  O   . LEU B 67  ? 0.93304 0.71961 0.61669 -0.23328 -0.01769 0.17306  67  LEU B O   
5581 C  CB  . LEU B 67  ? 0.98718 0.71825 0.62584 -0.25564 -0.02099 0.18446  67  LEU B CB  
5582 C  CG  . LEU B 67  ? 1.14432 0.83885 0.78129 -0.24287 -0.02768 0.18170  67  LEU B CG  
5583 C  CD1 . LEU B 67  ? 1.19159 0.84382 0.80595 -0.22928 -0.03497 0.18847  67  LEU B CD1 
5584 C  CD2 . LEU B 67  ? 1.23983 0.92482 0.87621 -0.25761 -0.02665 0.17740  67  LEU B CD2 
5596 N  N   . VAL B 68  ? 0.90329 0.66328 0.56412 -0.21226 -0.02595 0.18254  68  VAL B N   
5597 C  CA  . VAL B 68  ? 0.90562 0.67598 0.58343 -0.19748 -0.02806 0.17741  68  VAL B CA  
5598 C  C   . VAL B 68  ? 1.02739 0.75845 0.69950 -0.18231 -0.03667 0.17756  68  VAL B C   
5599 O  O   . VAL B 68  ? 1.07923 0.78222 0.73282 -0.17326 -0.04277 0.18340  68  VAL B O   
5600 C  CB  . VAL B 68  ? 0.84544 0.64227 0.53026 -0.18483 -0.02790 0.17479  68  VAL B CB  
5601 C  CG1 . VAL B 68  ? 0.73866 0.55366 0.45226 -0.16467 -0.02953 0.16209  68  VAL B CG1 
5602 C  CG2 . VAL B 68  ? 0.87681 0.71101 0.56430 -0.19901 -0.01907 0.17455  68  VAL B CG2 
5612 N  N   . GLN B 69  ? 0.99242 0.72550 0.68353 -0.17675 -0.03683 0.16912  69  GLN B N   
5613 C  CA  . GLN B 69  ? 0.95438 0.65205 0.64076 -0.16324 -0.04406 0.16829  69  GLN B CA  
5614 C  C   . GLN B 69  ? 0.97406 0.69417 0.69013 -0.14360 -0.04503 0.15630  69  GLN B C   
5615 O  O   . GLN B 69  ? 0.88871 0.64013 0.62877 -0.14644 -0.03951 0.14761  69  GLN B O   
5616 C  CB  . GLN B 69  ? 1.09219 0.77005 0.77467 -0.17471 -0.04282 0.16596  69  GLN B CB  
5617 C  CG  . GLN B 69  ? 1.20213 0.83648 0.86897 -0.16278 -0.04978 0.16690  69  GLN B CG  
5618 C  CD  . GLN B 69  ? 1.24226 0.85268 0.88982 -0.17733 -0.04884 0.16976  69  GLN B CD  
5619 O  OE1 . GLN B 69  ? 1.29211 0.91970 0.94207 -0.19739 -0.04309 0.16896  69  GLN B OE1 
5620 N  NE2 . GLN B 69  ? 1.34083 0.91238 0.96882 -0.16704 -0.05465 0.17298  69  GLN B NE2 
5629 N  N   . ALA B 70  ? 0.90925 0.61401 0.62286 -0.12378 -0.05210 0.15620  70  ALA B N   
5630 C  CA  . ALA B 70  ? 1.04424 0.76575 0.78288 -0.10519 -0.05390 0.14579  70  ALA B CA  
5631 C  C   . ALA B 70  ? 1.15074 0.83709 0.88145 -0.09524 -0.05967 0.14578  70  ALA B C   
5632 O  O   . ALA B 70  ? 1.17782 0.83917 0.89237 -0.08235 -0.06663 0.15097  70  ALA B O   
5633 C  CB  . ALA B 70  ? 1.00718 0.74644 0.75091 -0.09068 -0.05710 0.14480  70  ALA B CB  
5639 N  N   . GLY B 71  ? 1.11753 0.80216 0.85851 -0.10054 -0.05690 0.13989  71  GLY B N   
5640 C  CA  . GLY B 71  ? 1.13228 0.78008 0.86156 -0.09408 -0.06162 0.13999  71  GLY B CA  
5641 C  C   . GLY B 71  ? 1.20229 0.80759 0.89678 -0.10486 -0.06451 0.15127  71  GLY B C   
5642 O  O   . GLY B 71  ? 1.25357 0.86261 0.94160 -0.12502 -0.05952 0.15398  71  GLY B O   
5646 N  N   . ASN B 72  ? 1.22485 0.80063 0.90422 -0.08845 -0.07098 0.15373  72  ASN B N   
5647 C  CA  . ASN B 72  ? 1.32937 0.87674 0.98434 -0.09306 -0.07210 0.15961  72  ASN B CA  
5648 C  C   . ASN B 72  ? 1.28723 0.84066 0.93031 -0.09325 -0.07339 0.16858  72  ASN B C   
5649 O  O   . ASN B 72  ? 1.29295 0.83008 0.91685 -0.10373 -0.07237 0.17459  72  ASN B O   
5650 C  CB  . ASN B 72  ? 1.42530 0.93923 1.06922 -0.07435 -0.07790 0.15763  72  ASN B CB  
5651 C  CG  . ASN B 72  ? 1.51930 1.02538 1.17229 -0.07395 -0.07665 0.14845  72  ASN B CG  
5652 O  OD1 . ASN B 72  ? 1.51867 1.02775 1.17404 -0.09296 -0.07177 0.14550  72  ASN B OD1 
5653 N  ND2 . ASN B 72  ? 1.58158 1.08021 1.24003 -0.05205 -0.08110 0.14356  72  ASN B ND2 
5660 N  N   . VAL B 73  ? 1.25784 0.83469 0.91106 -0.08268 -0.07578 0.16952  73  VAL B N   
5661 C  CA  . VAL B 73  ? 1.25231 0.83528 0.89336 -0.08016 -0.07811 0.17754  73  VAL B CA  
5662 C  C   . VAL B 73  ? 1.16662 0.76832 0.80495 -0.10356 -0.07083 0.18120  73  VAL B C   
5663 O  O   . VAL B 73  ? 1.12880 0.75927 0.78377 -0.11468 -0.06530 0.17722  73  VAL B O   
5664 C  CB  . VAL B 73  ? 1.20865 0.81870 0.86539 -0.06246 -0.08229 0.17443  73  VAL B CB  
5665 C  CG1 . VAL B 73  ? 1.27049 0.89240 0.91545 -0.06277 -0.08402 0.18191  73  VAL B CG1 
5666 C  CG2 . VAL B 73  ? 1.28929 0.88308 0.94719 -0.03818 -0.08989 0.17153  73  VAL B CG2 
5676 N  N   . GLN B 74  ? 1.14443 0.73109 0.76182 -0.11053 -0.07062 0.18874  74  GLN B N   
5677 C  CA  . GLN B 74  ? 1.21212 0.81805 0.82491 -0.13086 -0.06411 0.19286  74  GLN B CA  
5678 C  C   . GLN B 74  ? 1.15715 0.78636 0.76898 -0.12442 -0.06576 0.19695  74  GLN B C   
5679 O  O   . GLN B 74  ? 1.17651 0.79338 0.77783 -0.10748 -0.07290 0.20115  74  GLN B O   
5680 C  CB  . GLN B 74  ? 1.25007 0.82780 0.83934 -0.14194 -0.06339 0.19924  74  GLN B CB  
5681 C  CG  . GLN B 74  ? 1.36808 0.95092 0.95936 -0.16597 -0.05624 0.19665  74  GLN B CG  
5682 C  CD  . GLN B 74  ? 1.30742 0.92117 0.89902 -0.18396 -0.04946 0.19990  74  GLN B CD  
5683 O  OE1 . GLN B 74  ? 1.38009 0.98406 0.95510 -0.19863 -0.04713 0.20517  74  GLN B OE1 
5684 N  NE2 . GLN B 74  ? 1.27668 0.92841 0.88666 -0.18295 -0.04610 0.19649  74  GLN B NE2 
5693 N  N   . LEU B 75  ? 1.09403 0.75858 0.71671 -0.13730 -0.05926 0.19520  75  LEU B N   
5694 C  CA  . LEU B 75  ? 1.04984 0.73966 0.67094 -0.13367 -0.05990 0.19788  75  LEU B CA  
5695 C  C   . LEU B 75  ? 1.09900 0.79308 0.70367 -0.14836 -0.05524 0.20453  75  LEU B C   
5696 O  O   . LEU B 75  ? 1.12495 0.82737 0.73152 -0.16713 -0.04771 0.20367  75  LEU B O   
5697 C  CB  . LEU B 75  ? 1.04096 0.77796 0.69577 -0.13236 -0.05352 0.18446  75  LEU B CB  
5698 C  CG  . LEU B 75  ? 0.94409 0.69111 0.62584 -0.11421 -0.05632 0.17268  75  LEU B CG  
5699 C  CD1 . LEU B 75  ? 0.91047 0.70222 0.62099 -0.11393 -0.04971 0.16057  75  LEU B CD1 
5700 C  CD2 . LEU B 75  ? 1.03318 0.76761 0.70903 -0.09339 -0.06583 0.17448  75  LEU B CD2 
5712 N  N   . ARG B 76  ? 1.00047 0.69078 0.58939 -0.13972 -0.05996 0.21098  76  ARG B N   
5713 C  CA  . ARG B 76  ? 1.16996 0.86551 0.74243 -0.15239 -0.05585 0.21768  76  ARG B CA  
5714 C  C   . ARG B 76  ? 1.06411 0.80399 0.64774 -0.16170 -0.04883 0.21363  76  ARG B C   
5715 O  O   . ARG B 76  ? 1.05764 0.81777 0.64780 -0.15095 -0.05179 0.21058  76  ARG B O   
5716 C  CB  . ARG B 76  ? 1.07809 0.75398 0.62941 -0.13858 -0.06364 0.22609  76  ARG B CB  
5717 C  CG  . ARG B 76  ? 1.25039 0.92588 0.78178 -0.15123 -0.05993 0.23423  76  ARG B CG  
5718 C  CD  . ARG B 76  ? 1.36506 1.00228 0.87878 -0.15959 -0.05977 0.24045  76  ARG B CD  
5719 N  NE  . ARG B 76  ? 1.42765 1.06061 0.95299 -0.17292 -0.05479 0.23450  76  ARG B NE  
5720 C  CZ  . ARG B 76  ? 1.43883 1.04286 0.96575 -0.16605 -0.05864 0.23181  76  ARG B CZ  
5721 N  NH1 . ARG B 76  ? 1.54138 1.11752 1.05927 -0.14558 -0.06712 0.23459  76  ARG B NH1 
5722 N  NH2 . ARG B 76  ? 1.33030 0.93529 0.86826 -0.17944 -0.05387 0.22573  76  ARG B NH2 
5736 N  N   . VAL B 77  ? 1.00168 0.75806 0.58759 -0.18133 -0.03967 0.21283  77  VAL B N   
5737 C  CA  . VAL B 77  ? 0.95073 0.75063 0.54638 -0.19018 -0.03168 0.20851  77  VAL B CA  
5738 C  C   . VAL B 77  ? 1.00773 0.81272 0.58404 -0.19319 -0.03110 0.21525  77  VAL B C   
5739 O  O   . VAL B 77  ? 1.02861 0.81364 0.58786 -0.20237 -0.03054 0.22258  77  VAL B O   
5740 C  CB  . VAL B 77  ? 0.90308 0.72322 0.51278 -0.20831 -0.02210 0.20352  77  VAL B CB  
5741 C  CG1 . VAL B 77  ? 0.91514 0.78177 0.53366 -0.21587 -0.01321 0.19888  77  VAL B CG1 
5742 C  CG2 . VAL B 77  ? 1.02086 0.83831 0.65003 -0.20454 -0.02273 0.19663  77  VAL B CG2 
5752 N  N   . ILE B 78  ? 0.98457 0.81587 0.56248 -0.18575 -0.03140 0.21255  78  ILE B N   
5753 C  CA  . ILE B 78  ? 0.99867 0.83652 0.55831 -0.18645 -0.03156 0.21818  78  ILE B CA  
5754 C  C   . ILE B 78  ? 0.91616 0.79777 0.48306 -0.19660 -0.02167 0.21225  78  ILE B C   
5755 O  O   . ILE B 78  ? 0.96250 0.85585 0.51649 -0.19646 -0.02110 0.21484  78  ILE B O   
5756 C  CB  . ILE B 78  ? 1.03263 0.86181 0.58333 -0.16709 -0.04204 0.22041  78  ILE B CB  
5757 C  CG1 . ILE B 78  ? 0.96351 0.82090 0.53469 -0.15709 -0.04299 0.20922  78  ILE B CG1 
5758 C  CG2 . ILE B 78  ? 1.02487 0.81138 0.56683 -0.15513 -0.05156 0.22661  78  ILE B CG2 
5759 C  CD1 . ILE B 78  ? 0.90134 0.75804 0.47219 -0.13682 -0.05313 0.20705  78  ILE B CD1 
5771 N  N   . GLY B 79  ? 0.95314 0.86016 0.54060 -0.20413 -0.01382 0.20384  79  GLY B N   
5772 C  CA  . GLY B 79  ? 0.92261 0.87298 0.51857 -0.21149 -0.00386 0.19688  79  GLY B CA  
5773 C  C   . GLY B 79  ? 0.91175 0.88742 0.53237 -0.21554 0.00343  0.18727  79  GLY B C   
5774 O  O   . GLY B 79  ? 0.83710 0.79999 0.47181 -0.20820 -0.00029 0.18348  79  GLY B O   
5778 N  N   . HIS B 80  ? 0.89826 0.91096 0.52745 -0.22483 0.01372  0.18171  80  HIS B N   
5779 C  CA  . HIS B 80  ? 0.85461 0.89465 0.50771 -0.22734 0.02096  0.17244  80  HIS B CA  
5780 C  C   . HIS B 80  ? 0.83247 0.91893 0.49372 -0.22789 0.03089  0.16360  80  HIS B C   
5781 O  O   . HIS B 80  ? 0.82836 0.92560 0.47715 -0.23256 0.03367  0.16597  80  HIS B O   
5782 C  CB  . HIS B 80  ? 0.86277 0.89347 0.52142 -0.24161 0.02294  0.17550  80  HIS B CB  
5783 C  CG  . HIS B 80  ? 0.85015 0.88220 0.49529 -0.25693 0.02615  0.18174  80  HIS B CG  
5784 N  ND1 . HIS B 80  ? 0.95828 0.95113 0.58230 -0.26276 0.01997  0.19242  80  HIS B ND1 
5785 C  CD2 . HIS B 80  ? 0.92691 0.99497 0.57622 -0.26734 0.03489  0.17870  80  HIS B CD2 
5786 C  CE1 . HIS B 80  ? 1.04617 1.05004 0.66111 -0.27746 0.02483  0.19614  80  HIS B CE1 
5787 N  NE2 . HIS B 80  ? 0.99852 1.04882 0.62904 -0.28073 0.03378  0.18796  80  HIS B NE2 
5795 N  N   . SER B 81  ? 0.77812 0.89019 0.46497 -0.21917 0.03551  0.15072  81  SER B N   
5796 C  CA  . SER B 81  ? 0.78153 0.93577 0.47830 -0.21420 0.04434  0.13964  81  SER B CA  
5797 C  C   . SER B 81  ? 0.74205 0.91792 0.46770 -0.20770 0.04908  0.12810  81  SER B C   
5798 O  O   . SER B 81  ? 0.75186 0.90812 0.49088 -0.20246 0.04397  0.12658  81  SER B O   
5799 C  CB  . SER B 81  ? 0.93866 1.09241 0.63242 -0.19741 0.04057  0.13206  81  SER B CB  
5800 O  OG  . SER B 81  ? 0.97385 1.15988 0.68483 -0.18613 0.04731  0.11691  81  SER B OG  
5806 N  N   . MET B 82  ? 0.79069 1.00769 0.52514 -0.20701 0.05886  0.11989  82  MET B N   
5807 C  CA  . MET B 82  ? 0.83581 1.07779 0.59629 -0.19988 0.06402  0.10919  82  MET B CA  
5808 C  C   . MET B 82  ? 0.73168 0.99291 0.50316 -0.17989 0.06720  0.09407  82  MET B C   
5809 O  O   . MET B 82  ? 0.70363 0.98147 0.46337 -0.17818 0.07138  0.09123  82  MET B O   
5810 C  CB  . MET B 82  ? 0.73884 1.01655 0.50155 -0.21674 0.07350  0.11255  82  MET B CB  
5811 C  CG  . MET B 82  ? 0.80124 1.09672 0.58906 -0.21381 0.07612  0.10611  82  MET B CG  
5812 S  SD  . MET B 82  ? 0.93593 1.28108 0.73539 -0.22482 0.08544  0.10343  82  MET B SD  
5813 C  CE  . MET B 82  ? 0.83047 1.21570 0.63625 -0.20521 0.09425  0.08933  82  MET B CE  
5823 N  N   . GLN B 83  ? 0.65217 0.90950 0.44451 -0.16507 0.06524  0.08433  83  GLN B N   
5824 C  CA  . GLN B 83  ? 0.68066 0.95352 0.48362 -0.14617 0.06864  0.06942  83  GLN B CA  
5825 C  C   . GLN B 83  ? 0.56209 0.85765 0.38746 -0.13988 0.07377  0.06226  83  GLN B C   
5826 O  O   . GLN B 83  ? 0.57129 0.84949 0.41014 -0.13592 0.06892  0.06195  83  GLN B O   
5827 C  CB  . GLN B 83  ? 0.71294 0.95413 0.51670 -0.13224 0.06012  0.06408  83  GLN B CB  
5828 C  CG  . GLN B 83  ? 0.76356 1.01552 0.57801 -0.11377 0.06340  0.04842  83  GLN B CG  
5829 C  CD  . GLN B 83  ? 0.80765 1.03131 0.61997 -0.10284 0.05561  0.04280  83  GLN B CD  
5830 O  OE1 . GLN B 83  ? 0.74859 0.94546 0.55668 -0.10667 0.04713  0.05011  83  GLN B OE1 
5831 N  NE2 . GLN B 83  ? 0.83255 1.06248 0.64682 -0.08922 0.05849  0.02949  83  GLN B NE2 
5840 N  N   . ASN B 84  ? 0.65079 0.98643 0.47986 -0.13819 0.08348  0.05647  84  ASN B N   
5841 C  CA  . ASN B 84  ? 0.62535 0.98750 0.47517 -0.13153 0.08848  0.05019  84  ASN B CA  
5842 C  C   . ASN B 84  ? 0.54543 0.90268 0.40223 -0.14714 0.08562  0.06022  84  ASN B C   
5843 O  O   . ASN B 84  ? 0.64733 1.01274 0.49357 -0.16723 0.08756  0.07057  84  ASN B O   
5844 C  CB  . ASN B 84  ? 0.70272 1.05117 0.56533 -0.10914 0.08586  0.03806  84  ASN B CB  
5845 C  CG  . ASN B 84  ? 0.67189 1.02620 0.52638 -0.09423 0.08952  0.02669  84  ASN B CG  
5846 O  OD1 . ASN B 84  ? 0.65178 1.03954 0.50169 -0.09326 0.09794  0.02272  84  ASN B OD1 
5847 N  ND2 . ASN B 84  ? 0.67081 0.99302 0.52259 -0.08333 0.08327  0.02115  84  ASN B ND2 
5854 N  N   . CYS B 85  ? 0.52450 0.86643 0.39702 -0.13935 0.08089  0.05757  85  CYS B N   
5855 C  CA  . CYS B 85  ? 0.58741 0.92627 0.46682 -0.15349 0.07841  0.06549  85  CYS B CA  
5856 C  C   . CYS B 85  ? 0.58962 0.88136 0.46171 -0.15911 0.06851  0.07319  85  CYS B C   
5857 O  O   . CYS B 85  ? 0.53016 0.81250 0.40806 -0.16811 0.06534  0.07814  85  CYS B O   
5858 C  CB  . CYS B 85  ? 0.62449 0.98414 0.52650 -0.14237 0.08046  0.05790  85  CYS B CB  
5859 S  SG  . CYS B 85  ? 0.60531 1.02568 0.51724 -0.13634 0.09210  0.05008  85  CYS B SG  
5865 N  N   . VAL B 86  ? 0.53232 0.79576 0.39096 -0.15435 0.06355  0.07430  86  VAL B N   
5866 C  CA  . VAL B 86  ? 0.56152 0.78239 0.41247 -0.15787 0.05411  0.08158  86  VAL B CA  
5867 C  C   . VAL B 86  ? 0.58466 0.79157 0.41138 -0.17144 0.05227  0.09237  86  VAL B C   
5868 O  O   . VAL B 86  ? 0.67238 0.89482 0.48801 -0.17175 0.05637  0.09152  86  VAL B O   
5869 C  CB  . VAL B 86  ? 0.62125 0.81774 0.47866 -0.13929 0.04795  0.07406  86  VAL B CB  
5870 C  CG1 . VAL B 86  ? 0.58310 0.78759 0.46246 -0.12725 0.04901  0.06529  86  VAL B CG1 
5871 C  CG2 . VAL B 86  ? 0.71110 0.91316 0.56016 -0.12989 0.04955  0.06787  86  VAL B CG2 
5881 N  N   . LEU B 87  ? 0.62769 0.80357 0.44482 -0.18209 0.04594  0.10258  87  LEU B N   
5882 C  CA  . LEU B 87  ? 0.66405 0.81808 0.45599 -0.19426 0.04255  0.11450  87  LEU B CA  
5883 C  C   . LEU B 87  ? 0.72208 0.84039 0.50778 -0.18188 0.03300  0.11519  87  LEU B C   
5884 O  O   . LEU B 87  ? 0.63435 0.73480 0.43267 -0.17191 0.02771  0.11129  87  LEU B O   
5885 C  CB  . LEU B 87  ? 0.74658 0.88762 0.52949 -0.21459 0.04188  0.12557  87  LEU B CB  
5886 C  CG  . LEU B 87  ? 0.80717 0.91632 0.56192 -0.22882 0.03740  0.13979  87  LEU B CG  
5887 C  CD1 . LEU B 87  ? 0.80604 0.93389 0.54279 -0.23876 0.04293  0.14499  87  LEU B CD1 
5888 C  CD2 . LEU B 87  ? 0.88115 0.97559 0.63192 -0.24732 0.03673  0.14739  87  LEU B CD2 
5900 N  N   . LYS B 88  ? 0.67581 0.78689 0.44246 -0.18212 0.03094  0.11976  88  LYS B N   
5901 C  CA  . LYS B 88  ? 0.72818 0.81106 0.48782 -0.17032 0.02179  0.12052  88  LYS B CA  
5902 C  C   . LYS B 88  ? 0.68789 0.74161 0.42149 -0.18099 0.01625  0.13534  88  LYS B C   
5903 O  O   . LYS B 88  ? 0.74810 0.80953 0.46256 -0.19165 0.01942  0.14236  88  LYS B O   
5904 C  CB  . LYS B 88  ? 0.77063 0.87041 0.52985 -0.15879 0.02309  0.11181  88  LYS B CB  
5905 C  CG  . LYS B 88  ? 0.70052 0.82586 0.48204 -0.14772 0.02892  0.09715  88  LYS B CG  
5906 C  CD  . LYS B 88  ? 0.79072 0.92059 0.57201 -0.13403 0.02746  0.08722  88  LYS B CD  
5907 C  CE  . LYS B 88  ? 0.90878 1.06011 0.67438 -0.13819 0.03291  0.08676  88  LYS B CE  
5908 N  NZ  . LYS B 88  ? 1.00386 1.16384 0.77242 -0.12453 0.03334  0.07355  88  LYS B NZ  
5922 N  N   . LEU B 89  ? 0.64592 0.66571 0.37764 -0.17759 0.00815  0.14011  89  LEU B N   
5923 C  CA  . LEU B 89  ? 0.73178 0.71729 0.43782 -0.18520 0.00189  0.15422  89  LEU B CA  
5924 C  C   . LEU B 89  ? 0.74022 0.70629 0.43993 -0.16902 -0.00757 0.15457  89  LEU B C   
5925 O  O   . LEU B 89  ? 0.72623 0.68151 0.44063 -0.15546 -0.01293 0.14861  89  LEU B O   
5926 C  CB  . LEU B 89  ? 0.74161 0.70181 0.44803 -0.19312 -0.00026 0.15925  89  LEU B CB  
5927 C  CG  . LEU B 89  ? 0.71481 0.69595 0.42872 -0.21032 0.00833  0.15870  89  LEU B CG  
5928 C  CD1 . LEU B 89  ? 0.80478 0.76069 0.52273 -0.21489 0.00503  0.16051  89  LEU B CD1 
5929 C  CD2 . LEU B 89  ? 0.73636 0.72482 0.42752 -0.23049 0.01358  0.16911  89  LEU B CD2 
5941 N  N   . LYS B 90  ? 0.74377 0.70740 0.42148 -0.17082 -0.00961 0.16168  90  LYS B N   
5942 C  CA  . LYS B 90  ? 0.80480 0.75176 0.47367 -0.15653 -0.01928 0.16357  90  LYS B CA  
5943 C  C   . LYS B 90  ? 0.85333 0.75829 0.50570 -0.15592 -0.02764 0.17539  90  LYS B C   
5944 O  O   . LYS B 90  ? 0.86997 0.75584 0.50041 -0.17033 -0.02661 0.18753  90  LYS B O   
5945 C  CB  . LYS B 90  ? 0.83738 0.79781 0.48704 -0.15882 -0.01863 0.16723  90  LYS B CB  
5946 C  CG  . LYS B 90  ? 0.83841 0.78682 0.47842 -0.14432 -0.02895 0.16904  90  LYS B CG  
5947 C  CD  . LYS B 90  ? 0.91403 0.88076 0.57767 -0.12884 -0.03102 0.15399  90  LYS B CD  
5948 C  CE  . LYS B 90  ? 1.07508 1.07545 0.74155 -0.12991 -0.02462 0.14440  90  LYS B CE  
5949 N  NZ  . LYS B 90  ? 1.00505 1.01810 0.68948 -0.11573 -0.02797 0.13054  90  LYS B NZ  
5963 N  N   . VAL B 91  ? 0.79773 0.68792 0.45941 -0.13930 -0.03582 0.17179  91  VAL B N   
5964 C  CA  . VAL B 91  ? 0.84303 0.69333 0.48911 -0.13429 -0.04447 0.18167  91  VAL B CA  
5965 C  C   . VAL B 91  ? 0.89744 0.74070 0.53288 -0.11837 -0.05420 0.18462  91  VAL B C   
5966 O  O   . VAL B 91  ? 0.83879 0.70851 0.48377 -0.11060 -0.05473 0.17681  91  VAL B O   
5967 C  CB  . VAL B 91  ? 0.83321 0.67115 0.49875 -0.12817 -0.04580 0.17552  91  VAL B CB  
5968 C  CG1 . VAL B 91  ? 0.83165 0.67101 0.50153 -0.14556 -0.03773 0.17564  91  VAL B CG1 
5969 C  CG2 . VAL B 91  ? 0.75080 0.61429 0.44607 -0.11374 -0.04598 0.16075  91  VAL B CG2 
5979 N  N   . ASP B 92  ? 0.87427 0.68072 0.48817 -0.11358 -0.06219 0.19612  92  ASP B N   
5980 C  CA  . ASP B 92  ? 0.88455 0.68262 0.48403 -0.09850 -0.07218 0.20144  92  ASP B CA  
5981 C  C   . ASP B 92  ? 0.94649 0.75025 0.56686 -0.07781 -0.07926 0.19230  92  ASP B C   
5982 O  O   . ASP B 92  ? 1.01968 0.82077 0.63090 -0.06373 -0.08820 0.19573  92  ASP B O   
5983 C  CB  . ASP B 92  ? 1.04178 0.79611 0.60681 -0.10030 -0.07813 0.21829  92  ASP B CB  
5984 C  CG  . ASP B 92  ? 1.09900 0.81855 0.66484 -0.09557 -0.08120 0.21979  92  ASP B CG  
5985 O  OD1 . ASP B 92  ? 1.14252 0.87340 0.73520 -0.09310 -0.07814 0.20857  92  ASP B OD1 
5986 O  OD2 . ASP B 92  ? 1.12688 0.81457 0.67649 -0.09104 -0.08427 0.22694  92  ASP B OD2 
5991 N  N   . THR B 93  ? 0.88652 0.69964 0.53404 -0.07581 -0.07562 0.18115  93  THR B N   
5992 C  CA  . THR B 93  ? 0.88577 0.70666 0.55437 -0.05824 -0.08115 0.17205  93  THR B CA  
5993 C  C   . THR B 93  ? 0.81050 0.66400 0.50933 -0.06078 -0.07404 0.15704  93  THR B C   
5994 O  O   . THR B 93  ? 0.76979 0.62767 0.47704 -0.07285 -0.06567 0.15387  93  THR B O   
5995 C  CB  . THR B 93  ? 0.97551 0.76444 0.64324 -0.05065 -0.08525 0.17508  93  THR B CB  
5996 O  OG1 . THR B 93  ? 1.10824 0.86153 0.74438 -0.04831 -0.09165 0.18953  93  THR B OG1 
5997 C  CG2 . THR B 93  ? 0.83339 0.63393 0.52240 -0.03199 -0.09093 0.16596  93  THR B CG2 
6005 N  N   . ALA B 94  ? 0.76252 0.63881 0.47651 -0.04969 -0.07755 0.14802  94  ALA B N   
6006 C  CA  . ALA B 94  ? 0.70778 0.60917 0.44943 -0.04980 -0.07209 0.13375  94  ALA B CA  
6007 C  C   . ALA B 94  ? 0.78868 0.67919 0.54720 -0.04256 -0.07325 0.12971  94  ALA B C   
6008 O  O   . ALA B 94  ? 0.71040 0.58574 0.46498 -0.03065 -0.08095 0.13362  94  ALA B O   
6009 C  CB  . ALA B 94  ? 0.75496 0.68228 0.50420 -0.04251 -0.07568 0.12569  94  ALA B CB  
6015 N  N   . ASN B 95  ? 0.65804 0.55700 0.43474 -0.04889 -0.06561 0.12185  95  ASN B N   
6016 C  CA  . ASN B 95  ? 0.63229 0.52160 0.42423 -0.04332 -0.06597 0.11798  95  ASN B CA  
6017 C  C   . ASN B 95  ? 0.72028 0.62191 0.52687 -0.02938 -0.07167 0.11084  95  ASN B C   
6018 O  O   . ASN B 95  ? 0.61285 0.53849 0.43381 -0.02933 -0.06940 0.10130  95  ASN B O   
6019 C  CB  . ASN B 95  ? 0.60776 0.50753 0.41627 -0.05237 -0.05689 0.11073  95  ASN B CB  
6020 C  CG  . ASN B 95  ? 0.62683 0.51651 0.44966 -0.04764 -0.05699 0.10708  95  ASN B CG  
6021 O  OD1 . ASN B 95  ? 0.56755 0.44322 0.38886 -0.03711 -0.06343 0.10911  95  ASN B OD1 
6022 N  ND2 . ASN B 95  ? 0.59460 0.49287 0.43130 -0.05447 -0.04985 0.10138  95  ASN B ND2 
6029 N  N   . PRO B 96  ? 0.69468 0.58079 0.49805 -0.01755 -0.07885 0.11467  96  PRO B N   
6030 C  CA  . PRO B 96  ? 0.70957 0.61234 0.52791 -0.00473 -0.08413 0.10776  96  PRO B CA  
6031 C  C   . PRO B 96  ? 0.62992 0.54636 0.47313 -0.00557 -0.07909 0.09672  96  PRO B C   
6032 O  O   . PRO B 96  ? 0.65415 0.58999 0.51145 0.00092  -0.08166 0.08948  96  PRO B O   
6033 C  CB  . PRO B 96  ? 0.79462 0.67567 0.60209 0.00888  -0.09219 0.11512  96  PRO B CB  
6034 C  CG  . PRO B 96  ? 0.80912 0.65784 0.60183 0.00173  -0.08920 0.12286  96  PRO B CG  
6035 C  CD  . PRO B 96  ? 0.80729 0.66009 0.59180 -0.01509 -0.08257 0.12529  96  PRO B CD  
6043 N  N   . LYS B 97  ? 0.60722 0.51493 0.45564 -0.01387 -0.07216 0.09545  97  LYS B N   
6044 C  CA  . LYS B 97  ? 0.56243 0.48197 0.43270 -0.01503 -0.06706 0.08573  97  LYS B CA  
6045 C  C   . LYS B 97  ? 0.55832 0.49623 0.43626 -0.02441 -0.06003 0.07895  97  LYS B C   
6046 O  O   . LYS B 97  ? 0.53829 0.48279 0.43173 -0.02648 -0.05492 0.07188  97  LYS B O   
6047 C  CB  . LYS B 97  ? 0.63915 0.53990 0.51139 -0.01733 -0.06402 0.08754  97  LYS B CB  
6048 C  CG  . LYS B 97  ? 0.73335 0.61046 0.59526 -0.00808 -0.07020 0.09383  97  LYS B CG  
6049 C  CD  . LYS B 97  ? 0.80618 0.66299 0.66662 -0.01378 -0.06651 0.09540  97  LYS B CD  
6050 C  CE  . LYS B 97  ? 0.95945 0.78425 0.80027 -0.00813 -0.07208 0.10377  97  LYS B CE  
6051 N  NZ  . LYS B 97  ? 1.07782 0.89427 0.92694 0.00319  -0.07440 0.09973  97  LYS B NZ  
6065 N  N   . THR B 98  ? 0.56870 0.51381 0.43482 -0.02945 -0.05955 0.08103  98  THR B N   
6066 C  CA  . THR B 98  ? 0.56668 0.52826 0.43794 -0.03683 -0.05275 0.07408  98  THR B CA  
6067 C  C   . THR B 98  ? 0.56809 0.54463 0.45629 -0.03294 -0.05246 0.06318  98  THR B C   
6068 O  O   . THR B 98  ? 0.50818 0.49284 0.39707 -0.02744 -0.05846 0.06119  98  THR B O   
6069 C  CB  . THR B 98  ? 0.60136 0.57059 0.45665 -0.04093 -0.05333 0.07687  98  THR B CB  
6070 O  OG1 . THR B 98  ? 0.56125 0.51557 0.39842 -0.04577 -0.05378 0.08801  98  THR B OG1 
6071 C  CG2 . THR B 98  ? 0.54846 0.53354 0.40812 -0.04744 -0.04555 0.06890  98  THR B CG2 
6079 N  N   . PRO B 99  ? 0.49390 0.47493 0.39485 -0.03595 -0.04592 0.05616  99  PRO B N   
6080 C  CA  . PRO B 99  ? 0.51744 0.50974 0.43145 -0.03392 -0.04531 0.04613  99  PRO B CA  
6081 C  C   . PRO B 99  ? 0.51432 0.51870 0.42245 -0.03786 -0.04318 0.04007  99  PRO B C   
6082 O  O   . PRO B 99  ? 0.51519 0.52109 0.41119 -0.04182 -0.04093 0.04308  99  PRO B O   
6083 C  CB  . PRO B 99  ? 0.48009 0.46854 0.40671 -0.03516 -0.03908 0.04244  99  PRO B CB  
6084 C  CG  . PRO B 99  ? 0.47243 0.45676 0.39129 -0.04071 -0.03406 0.04746  99  PRO B CG  
6085 C  CD  . PRO B 99  ? 0.53655 0.51254 0.43992 -0.04145 -0.03902 0.05734  99  PRO B CD  
6093 N  N   . LYS B 100 ? 0.49068 0.50326 0.40676 -0.03748 -0.04354 0.03108  100 LYS B N   
6094 C  CA  . LYS B 100 ? 0.51355 0.53366 0.42501 -0.04159 -0.03982 0.02285  100 LYS B CA  
6095 C  C   . LYS B 100 ? 0.45862 0.47471 0.37188 -0.04345 -0.03119 0.02064  100 LYS B C   
6096 O  O   . LYS B 100 ? 0.43627 0.44673 0.36087 -0.04193 -0.02802 0.01902  100 LYS B O   
6097 C  CB  . LYS B 100 ? 0.57498 0.60073 0.49442 -0.04227 -0.04167 0.01358  100 LYS B CB  
6098 C  CG  . LYS B 100 ? 0.65307 0.68387 0.56480 -0.04672 -0.03926 0.00434  100 LYS B CG  
6099 C  CD  . LYS B 100 ? 0.84234 0.87771 0.76036 -0.04963 -0.04216 -0.00410 100 LYS B CD  
6100 C  CE  . LYS B 100 ? 0.89548 0.93438 0.80243 -0.05505 -0.04117 -0.01373 100 LYS B CE  
6101 N  NZ  . LYS B 100 ? 0.88654 0.93242 0.79743 -0.06021 -0.04571 -0.02093 100 LYS B NZ  
6115 N  N   . TYR B 101 ? 0.43057 0.45133 0.33261 -0.04622 -0.02740 0.02081  101 TYR B N   
6116 C  CA  . TYR B 101 ? 0.47081 0.49184 0.37498 -0.04686 -0.01935 0.01938  101 TYR B CA  
6117 C  C   . TYR B 101 ? 0.45170 0.48168 0.34492 -0.04841 -0.01462 0.01374  101 TYR B C   
6118 O  O   . TYR B 101 ? 0.45012 0.48541 0.33186 -0.05030 -0.01767 0.01272  101 TYR B O   
6119 C  CB  . TYR B 101 ? 0.45279 0.47075 0.35600 -0.04900 -0.01833 0.02963  101 TYR B CB  
6120 C  CG  . TYR B 101 ? 0.45868 0.48141 0.34583 -0.05355 -0.01895 0.03629  101 TYR B CG  
6121 C  CD1 . TYR B 101 ? 0.44887 0.46632 0.32677 -0.05376 -0.02626 0.04368  101 TYR B CD1 
6122 C  CD2 . TYR B 101 ? 0.44013 0.47341 0.32057 -0.05706 -0.01216 0.03531  101 TYR B CD2 
6123 C  CE1 . TYR B 101 ? 0.43688 0.45680 0.29810 -0.05813 -0.02698 0.05055  101 TYR B CE1 
6124 C  CE2 . TYR B 101 ? 0.45837 0.49697 0.32279 -0.06229 -0.01234 0.04159  101 TYR B CE2 
6125 C  CZ  . TYR B 101 ? 0.47305 0.50357 0.32741 -0.06320 -0.01986 0.04955  101 TYR B CZ  
6126 O  OH  . TYR B 101 ? 0.48139 0.51516 0.31827 -0.06865 -0.02005 0.05678  101 TYR B OH  
6136 N  N   . LYS B 102 ? 0.41483 0.44747 0.31148 -0.04674 -0.00714 0.00982  102 LYS B N   
6137 C  CA  . LYS B 102 ? 0.45271 0.49570 0.33930 -0.04681 -0.00127 0.00515  102 LYS B CA  
6138 C  C   . LYS B 102 ? 0.43494 0.48470 0.32748 -0.04531 0.00584  0.00689  102 LYS B C   
6139 O  O   . LYS B 102 ? 0.39928 0.44379 0.30400 -0.04350 0.00625  0.00908  102 LYS B O   
6140 C  CB  . LYS B 102 ? 0.54288 0.58307 0.42564 -0.04364 0.00034  -0.00731 102 LYS B CB  
6141 C  CG  . LYS B 102 ? 0.54230 0.57167 0.43613 -0.03885 0.00267  -0.01336 102 LYS B CG  
6142 C  CD  . LYS B 102 ? 0.65177 0.67473 0.53775 -0.03618 0.00524  -0.02591 102 LYS B CD  
6143 C  CE  . LYS B 102 ? 0.75156 0.75952 0.64625 -0.03233 0.00666  -0.03086 102 LYS B CE  
6144 N  NZ  . LYS B 102 ? 0.92486 0.92406 0.82429 -0.03729 0.00019  -0.03129 102 LYS B NZ  
6158 N  N   . PHE B 103 ? 0.44278 0.50660 0.32653 -0.04622 0.01138  0.00584  103 PHE B N   
6159 C  CA  . PHE B 103 ? 0.49313 0.56940 0.38243 -0.04410 0.01878  0.00576  103 PHE B CA  
6160 C  C   . PHE B 103 ? 0.50376 0.58096 0.39440 -0.03458 0.02416  -0.00616 103 PHE B C   
6161 O  O   . PHE B 103 ? 0.48610 0.56276 0.36594 -0.03225 0.02510  -0.01401 103 PHE B O   
6162 C  CB  . PHE B 103 ? 0.56019 0.65444 0.43929 -0.05038 0.02263  0.01118  103 PHE B CB  
6163 C  CG  . PHE B 103 ? 0.43870 0.52950 0.31403 -0.06016 0.01828  0.02392  103 PHE B CG  
6164 C  CD1 . PHE B 103 ? 0.44971 0.52436 0.33285 -0.06134 0.01241  0.02956  103 PHE B CD1 
6165 C  CD2 . PHE B 103 ? 0.52726 0.62961 0.38919 -0.06807 0.02021  0.03021  103 PHE B CD2 
6166 C  CE1 . PHE B 103 ? 0.45019 0.51781 0.32738 -0.06919 0.00840  0.04078  103 PHE B CE1 
6167 C  CE2 . PHE B 103 ? 0.49202 0.58681 0.34758 -0.07717 0.01617  0.04226  103 PHE B CE2 
6168 C  CZ  . PHE B 103 ? 0.43872 0.51475 0.30146 -0.07725 0.01009  0.04737  103 PHE B CZ  
6178 N  N   . VAL B 104 ? 0.45548 0.53386 0.35763 -0.02871 0.02775  -0.00756 104 VAL B N   
6179 C  CA  . VAL B 104 ? 0.45632 0.53380 0.35828 -0.01781 0.03302  -0.01806 104 VAL B CA  
6180 C  C   . VAL B 104 ? 0.48217 0.57893 0.39190 -0.01285 0.03938  -0.01668 104 VAL B C   
6181 O  O   . VAL B 104 ? 0.52593 0.63037 0.44504 -0.01803 0.03856  -0.00832 104 VAL B O   
6182 C  CB  . VAL B 104 ? 0.51277 0.56718 0.42011 -0.01318 0.02985  -0.02283 104 VAL B CB  
6183 C  CG1 . VAL B 104 ? 0.53009 0.57020 0.43112 -0.01926 0.02340  -0.02429 104 VAL B CG1 
6184 C  CG2 . VAL B 104 ? 0.61204 0.66371 0.53409 -0.01353 0.02816  -0.01600 104 VAL B CG2 
6194 N  N   . ARG B 105 ? 0.46459 0.56972 0.36992 -0.00246 0.04562  -0.02534 105 ARG B N   
6195 C  CA  . ARG B 105 ? 0.50902 0.63359 0.42290 0.00567  0.05153  -0.02581 105 ARG B CA  
6196 C  C   . ARG B 105 ? 0.46837 0.57520 0.38663 0.01847  0.05181  -0.03217 105 ARG B C   
6197 O  O   . ARG B 105 ? 0.60270 0.69186 0.51096 0.02585  0.05246  -0.04130 105 ARG B O   
6198 C  CB  . ARG B 105 ? 0.61868 0.76855 0.52447 0.01044  0.05886  -0.03078 105 ARG B CB  
6199 C  CG  . ARG B 105 ? 0.55639 0.73546 0.47310 0.01637  0.06466  -0.02914 105 ARG B CG  
6200 C  CD  . ARG B 105 ? 0.70599 0.91501 0.61632 0.02007  0.07214  -0.03319 105 ARG B CD  
6201 N  NE  . ARG B 105 ? 0.67219 0.91143 0.59447 0.02699  0.07734  -0.03243 105 ARG B NE  
6202 C  CZ  . ARG B 105 ? 0.62148 0.88685 0.55303 0.01555  0.07828  -0.02347 105 ARG B CZ  
6203 N  NH1 . ARG B 105 ? 0.47083 0.73338 0.39944 -0.00301 0.07473  -0.01406 105 ARG B NH1 
6204 N  NH2 . ARG B 105 ? 0.57503 0.86973 0.51813 0.02292  0.08270  -0.02399 105 ARG B NH2 
6218 N  N   . ILE B 106 ? 0.48060 0.59059 0.41207 0.02056  0.05118  -0.02736 106 ILE B N   
6219 C  CA  . ILE B 106 ? 0.53486 0.62606 0.46967 0.03189  0.05080  -0.03164 106 ILE B CA  
6220 C  C   . ILE B 106 ? 0.61333 0.72137 0.54874 0.04770  0.05730  -0.03706 106 ILE B C   
6221 O  O   . ILE B 106 ? 0.51339 0.65235 0.45116 0.04825  0.06180  -0.03600 106 ILE B O   
6222 C  CB  . ILE B 106 ? 0.56418 0.64773 0.51186 0.02675  0.04610  -0.02387 106 ILE B CB  
6223 C  CG1 . ILE B 106 ? 0.47069 0.58247 0.42954 0.02206  0.04746  -0.01628 106 ILE B CG1 
6224 C  CG2 . ILE B 106 ? 0.62349 0.68755 0.56958 0.01455  0.03961  -0.02018 106 ILE B CG2 
6225 C  CD1 . ILE B 106 ? 0.52687 0.63267 0.49754 0.02017  0.04382  -0.01051 106 ILE B CD1 
6237 N  N   . GLN B 107 ? 0.60978 0.69802 0.54266 0.06065  0.05777  -0.04253 107 GLN B N   
6238 C  CA  . GLN B 107 ? 0.60022 0.69925 0.53262 0.07911  0.06309  -0.04786 107 GLN B CA  
6239 C  C   . GLN B 107 ? 0.52226 0.63213 0.46939 0.08330  0.06196  -0.04149 107 GLN B C   
6240 O  O   . GLN B 107 ? 0.49594 0.59153 0.45001 0.07479  0.05687  -0.03536 107 GLN B O   
6241 C  CB  . GLN B 107 ? 0.63243 0.69799 0.54976 0.09210  0.06401  -0.05767 107 GLN B CB  
6242 C  CG  . GLN B 107 ? 0.83562 0.88900 0.73647 0.08864  0.06505  -0.06564 107 GLN B CG  
6243 C  CD  . GLN B 107 ? 0.92719 1.01167 0.82384 0.09419  0.07126  -0.06992 107 GLN B CD  
6244 O  OE1 . GLN B 107 ? 1.00401 1.10366 0.90047 0.11104  0.07655  -0.07429 107 GLN B OE1 
6245 N  NE2 . GLN B 107 ? 0.97555 1.07105 0.86841 0.08057  0.07067  -0.06850 107 GLN B NE2 
6254 N  N   . PRO B 108 ? 0.51745 0.65463 0.46960 0.09665  0.06655  -0.04303 108 PRO B N   
6255 C  CA  . PRO B 108 ? 0.54545 0.69149 0.50993 0.10320  0.06511  -0.03815 108 PRO B CA  
6256 C  C   . PRO B 108 ? 0.48706 0.59315 0.44585 0.11016  0.06161  -0.03938 108 PRO B C   
6257 O  O   . PRO B 108 ? 0.54966 0.62767 0.49375 0.11954  0.06283  -0.04681 108 PRO B O   
6258 C  CB  . PRO B 108 ? 0.58055 0.75958 0.54718 0.12105  0.07111  -0.04256 108 PRO B CB  
6259 C  CG  . PRO B 108 ? 0.60149 0.77675 0.55308 0.12812  0.07590  -0.05192 108 PRO B CG  
6260 C  CD  . PRO B 108 ? 0.55807 0.72006 0.50428 0.10783  0.07328  -0.04997 108 PRO B CD  
6268 N  N   . GLY B 109 ? 0.50281 0.60545 0.47206 0.10429  0.05730  -0.03205 109 GLY B N   
6269 C  CA  . GLY B 109 ? 0.50684 0.57453 0.47204 0.10769  0.05382  -0.03134 109 GLY B CA  
6270 C  C   . GLY B 109 ? 0.52776 0.57100 0.49203 0.09012  0.04906  -0.02826 109 GLY B C   
6271 O  O   . GLY B 109 ? 0.53905 0.56246 0.50523 0.08797  0.04562  -0.02481 109 GLY B O   
6275 N  N   . GLN B 110 ? 0.51755 0.56351 0.47875 0.07802  0.04877  -0.02928 110 GLN B N   
6276 C  CA  . GLN B 110 ? 0.52138 0.54850 0.48245 0.06249  0.04394  -0.02631 110 GLN B CA  
6277 C  C   . GLN B 110 ? 0.47272 0.51499 0.44769 0.05095  0.04048  -0.01729 110 GLN B C   
6278 O  O   . GLN B 110 ? 0.47049 0.54120 0.45334 0.04945  0.04199  -0.01368 110 GLN B O   
6279 C  CB  . GLN B 110 ? 0.56800 0.59350 0.51983 0.05484  0.04429  -0.03036 110 GLN B CB  
6280 C  CG  . GLN B 110 ? 0.66547 0.66977 0.60100 0.06453  0.04707  -0.04043 110 GLN B CG  
6281 C  CD  . GLN B 110 ? 0.73201 0.73274 0.65725 0.05591  0.04660  -0.04495 110 GLN B CD  
6282 O  OE1 . GLN B 110 ? 0.62313 0.64744 0.54964 0.05107  0.04799  -0.04341 110 GLN B OE1 
6283 N  NE2 . GLN B 110 ? 0.88726 0.85879 0.80132 0.05319  0.04459  -0.05047 110 GLN B NE2 
6292 N  N   . THR B 111 ? 0.43716 0.46022 0.41440 0.04259  0.03594  -0.01401 111 THR B N   
6293 C  CA  . THR B 111 ? 0.43564 0.46675 0.42395 0.03277  0.03231  -0.00633 111 THR B CA  
6294 C  C   . THR B 111 ? 0.42445 0.45435 0.41182 0.01896  0.02905  -0.00354 111 THR B C   
6295 O  O   . THR B 111 ? 0.41539 0.43481 0.39432 0.01643  0.02858  -0.00738 111 THR B O   
6296 C  CB  . THR B 111 ? 0.46392 0.47566 0.45523 0.03420  0.02958  -0.00443 111 THR B CB  
6297 O  OG1 . THR B 111 ? 0.43110 0.41748 0.41461 0.03083  0.02791  -0.00791 111 THR B OG1 
6298 C  CG2 . THR B 111 ? 0.46401 0.47663 0.45523 0.04882  0.03224  -0.00584 111 THR B CG2 
6306 N  N   . PHE B 112 ? 0.37952 0.41890 0.37457 0.01027  0.02638  0.00315  112 PHE B N   
6307 C  CA  . PHE B 112 ? 0.38124 0.41700 0.37451 -0.00139 0.02264  0.00688  112 PHE B CA  
6308 C  C   . PHE B 112 ? 0.38930 0.42692 0.39019 -0.00835 0.01933  0.01356  112 PHE B C   
6309 O  O   . PHE B 112 ? 0.37323 0.42055 0.38083 -0.00585 0.02037  0.01530  112 PHE B O   
6310 C  CB  . PHE B 112 ? 0.42645 0.47729 0.41344 -0.00565 0.02475  0.00702  112 PHE B CB  
6311 C  CG  . PHE B 112 ? 0.39045 0.46669 0.38160 -0.00674 0.02816  0.00988  112 PHE B CG  
6312 C  CD1 . PHE B 112 ? 0.45604 0.54796 0.44820 0.00369  0.03330  0.00537  112 PHE B CD1 
6313 C  CD2 . PHE B 112 ? 0.36876 0.45354 0.36193 -0.01825 0.02627  0.01686  112 PHE B CD2 
6314 C  CE1 . PHE B 112 ? 0.44601 0.56691 0.44309 0.00217  0.03663  0.00774  112 PHE B CE1 
6315 C  CE2 . PHE B 112 ? 0.36944 0.47967 0.36624 -0.02170 0.02951  0.01943  112 PHE B CE2 
6316 C  CZ  . PHE B 112 ? 0.41358 0.54437 0.41328 -0.01162 0.03479  0.01477  112 PHE B CZ  
6326 N  N   . SER B 113 ? 0.38249 0.41013 0.38143 -0.01638 0.01502  0.01689  113 SER B N   
6327 C  CA  . SER B 113 ? 0.29507 0.32042 0.29833 -0.02297 0.01156  0.02267  113 SER B CA  
6328 C  C   . SER B 113 ? 0.37672 0.41358 0.37611 -0.03191 0.01166  0.02763  113 SER B C   
6329 O  O   . SER B 113 ? 0.37436 0.41221 0.36591 -0.03540 0.01163  0.02823  113 SER B O   
6330 C  CB  . SER B 113 ? 0.38771 0.39521 0.39009 -0.02505 0.00676  0.02343  113 SER B CB  
6331 O  OG  . SER B 113 ? 0.38198 0.37954 0.38744 -0.01900 0.00700  0.01920  113 SER B OG  
6337 N  N   . VAL B 114 ? 0.35148 0.39634 0.35517 -0.03662 0.01160  0.03133  114 VAL B N   
6338 C  CA  . VAL B 114 ? 0.36611 0.41924 0.36498 -0.04782 0.01147  0.03672  114 VAL B CA  
6339 C  C   . VAL B 114 ? 0.37134 0.40540 0.36680 -0.05454 0.00619  0.04142  114 VAL B C   
6340 O  O   . VAL B 114 ? 0.39866 0.42479 0.39971 -0.05236 0.00413  0.04098  114 VAL B O   
6341 C  CB  . VAL B 114 ? 0.40074 0.47748 0.40568 -0.05012 0.01497  0.03722  114 VAL B CB  
6342 C  CG1 . VAL B 114 ? 0.43192 0.51395 0.43136 -0.06495 0.01421  0.04335  114 VAL B CG1 
6343 C  CG2 . VAL B 114 ? 0.45612 0.55333 0.46287 -0.04193 0.02044  0.03251  114 VAL B CG2 
6353 N  N   . LEU B 115 ? 0.40866 0.43467 0.39373 -0.06193 0.00403  0.04590  115 LEU B N   
6354 C  CA  . LEU B 115 ? 0.38592 0.39271 0.36442 -0.06833 -0.00083 0.05102  115 LEU B CA  
6355 C  C   . LEU B 115 ? 0.43024 0.44452 0.40289 -0.08139 0.00054  0.05606  115 LEU B C   
6356 O  O   . LEU B 115 ? 0.39322 0.41164 0.35625 -0.08862 0.00178  0.05980  115 LEU B O   
6357 C  CB  . LEU B 115 ? 0.45189 0.44274 0.42075 -0.06691 -0.00473 0.05321  115 LEU B CB  
6358 C  CG  . LEU B 115 ? 0.46298 0.43095 0.42343 -0.07021 -0.01022 0.05824  115 LEU B CG  
6359 C  CD1 . LEU B 115 ? 0.45192 0.41031 0.42085 -0.06367 -0.01254 0.05514  115 LEU B CD1 
6360 C  CD2 . LEU B 115 ? 0.44789 0.40410 0.39761 -0.06801 -0.01412 0.06119  115 LEU B CD2 
6372 N  N   . ALA B 116 ? 0.40702 0.42435 0.38499 -0.08530 0.00047  0.05606  116 ALA B N   
6373 C  CA  . ALA B 116 ? 0.41210 0.43729 0.38493 -0.09978 0.00152  0.06030  116 ALA B CA  
6374 C  C   . ALA B 116 ? 0.46596 0.46289 0.42355 -0.10877 -0.00313 0.06614  116 ALA B C   
6375 O  O   . ALA B 116 ? 0.49471 0.46955 0.45092 -0.10414 -0.00738 0.06560  116 ALA B O   
6376 C  CB  . ALA B 116 ? 0.45360 0.49242 0.43706 -0.10067 0.00242  0.05763  116 ALA B CB  
6382 N  N   . CYS B 117 ? 0.47061 0.46766 0.41562 -0.12114 -0.00216 0.07178  117 CYS B N   
6383 C  CA  . CYS B 117 ? 0.49786 0.46497 0.42451 -0.12929 -0.00648 0.07832  117 CYS B CA  
6384 C  C   . CYS B 117 ? 0.53443 0.50407 0.45091 -0.14891 -0.00498 0.08339  117 CYS B C   
6385 O  O   . CYS B 117 ? 0.55910 0.55871 0.48102 -0.15673 0.00009  0.08309  117 CYS B O   
6386 C  CB  . CYS B 117 ? 0.52579 0.48474 0.44163 -0.12604 -0.00748 0.08193  117 CYS B CB  
6387 S  SG  . CYS B 117 ? 0.53310 0.49109 0.45897 -0.10645 -0.00934 0.07612  117 CYS B SG  
6393 N  N   . TYR B 118 ? 0.57983 0.51738 0.48007 -0.15698 -0.00939 0.08809  118 TYR B N   
6394 C  CA  . TYR B 118 ? 0.61102 0.54318 0.49699 -0.17812 -0.00870 0.09363  118 TYR B CA  
6395 C  C   . TYR B 118 ? 0.56710 0.45842 0.42818 -0.18280 -0.01335 0.10118  118 TYR B C   
6396 O  O   . TYR B 118 ? 0.62596 0.48768 0.48183 -0.17158 -0.01855 0.10051  118 TYR B O   
6397 C  CB  . TYR B 118 ? 0.69885 0.63249 0.59036 -0.18531 -0.00946 0.09005  118 TYR B CB  
6398 C  CG  . TYR B 118 ? 0.62289 0.59730 0.53778 -0.17987 -0.00532 0.08338  118 TYR B CG  
6399 C  CD1 . TYR B 118 ? 0.58251 0.56092 0.51286 -0.16150 -0.00620 0.07707  118 TYR B CD1 
6400 C  CD2 . TYR B 118 ? 0.62287 0.63252 0.54351 -0.19272 -0.00043 0.08375  118 TYR B CD2 
6401 C  CE1 . TYR B 118 ? 0.55419 0.56636 0.50342 -0.15517 -0.00273 0.07171  118 TYR B CE1 
6402 C  CE2 . TYR B 118 ? 0.53689 0.58362 0.47795 -0.18521 0.00297  0.07789  118 TYR B CE2 
6403 C  CZ  . TYR B 118 ? 0.51558 0.56141 0.47005 -0.16589 0.00165  0.07210  118 TYR B CZ  
6404 O  OH  . TYR B 118 ? 0.58829 0.66764 0.56072 -0.15741 0.00473  0.06694  118 TYR B OH  
6414 N  N   . ASN B 119 ? 0.67388 0.56433 0.51905 -0.19868 -0.01137 0.10850  119 ASN B N   
6415 C  CA  . ASN B 119 ? 0.75427 0.60517 0.57265 -0.20364 -0.01559 0.11712  119 ASN B CA  
6416 C  C   . ASN B 119 ? 0.79946 0.63654 0.61680 -0.18317 -0.01952 0.11728  119 ASN B C   
6417 O  O   . ASN B 119 ? 0.76288 0.56251 0.56333 -0.17756 -0.02532 0.12136  119 ASN B O   
6418 C  CB  . ASN B 119 ? 0.82571 0.63869 0.62814 -0.21221 -0.02005 0.11885  119 ASN B CB  
6419 C  CG  . ASN B 119 ? 0.91620 0.73677 0.71117 -0.23717 -0.01695 0.12102  119 ASN B CG  
6420 O  OD1 . ASN B 119 ? 0.97291 0.80092 0.75771 -0.24855 -0.01446 0.12524  119 ASN B OD1 
6421 N  ND2 . ASN B 119 ? 0.98353 0.80812 0.78714 -0.24121 -0.01740 0.11486  119 ASN B ND2 
6428 N  N   . GLY B 120 ? 0.73729 0.60520 0.57229 -0.17164 -0.01650 0.11247  120 GLY B N   
6429 C  CA  . GLY B 120 ? 0.69059 0.55162 0.52646 -0.15393 -0.01992 0.11170  120 GLY B CA  
6430 C  C   . GLY B 120 ? 0.69704 0.54704 0.54426 -0.13671 -0.02413 0.10550  120 GLY B C   
6431 O  O   . GLY B 120 ? 0.71097 0.55598 0.55904 -0.12241 -0.02749 0.10472  120 GLY B O   
6435 N  N   . SER B 121 ? 0.68178 0.53051 0.53798 -0.13800 -0.02394 0.10088  121 SER B N   
6436 C  CA  . SER B 121 ? 0.72700 0.56457 0.59234 -0.12288 -0.02760 0.09531  121 SER B CA  
6437 C  C   . SER B 121 ? 0.63942 0.50749 0.52952 -0.11591 -0.02378 0.08683  121 SER B C   
6438 O  O   . SER B 121 ? 0.61908 0.50475 0.51705 -0.12496 -0.02001 0.08462  121 SER B O   
6439 C  CB  . SER B 121 ? 0.84471 0.65201 0.69787 -0.12842 -0.03097 0.09648  121 SER B CB  
6440 O  OG  . SER B 121 ? 0.91757 0.71675 0.77984 -0.11346 -0.03392 0.09062  121 SER B OG  
6446 N  N   . PRO B 122 ? 0.58348 0.45871 0.48551 -0.10041 -0.02475 0.08213  122 PRO B N   
6447 C  CA  . PRO B 122 ? 0.54947 0.44842 0.47242 -0.09376 -0.02135 0.07455  122 PRO B CA  
6448 C  C   . PRO B 122 ? 0.65756 0.55116 0.58565 -0.09535 -0.02183 0.07148  122 PRO B C   
6449 O  O   . PRO B 122 ? 0.62049 0.48981 0.54100 -0.09238 -0.02598 0.07198  122 PRO B O   
6450 C  CB  . PRO B 122 ? 0.55331 0.45199 0.48315 -0.07861 -0.02363 0.07108  122 PRO B CB  
6451 C  CG  . PRO B 122 ? 0.62266 0.51051 0.53773 -0.07855 -0.02661 0.07673  122 PRO B CG  
6452 C  CD  . PRO B 122 ? 0.66500 0.52930 0.56129 -0.08923 -0.02884 0.08380  122 PRO B CD  
6460 N  N   . SER B 123 ? 0.52233 0.43954 0.46294 -0.09897 -0.01764 0.06795  123 SER B N   
6461 C  CA  . SER B 123 ? 0.55662 0.47354 0.50206 -0.10212 -0.01783 0.06509  123 SER B CA  
6462 C  C   . SER B 123 ? 0.53004 0.46433 0.49329 -0.09134 -0.01586 0.05886  123 SER B C   
6463 O  O   . SER B 123 ? 0.49299 0.41964 0.45930 -0.08818 -0.01756 0.05601  123 SER B O   
6464 C  CB  . SER B 123 ? 0.67563 0.60592 0.61783 -0.11869 -0.01523 0.06743  123 SER B CB  
6465 O  OG  . SER B 123 ? 0.78639 0.72395 0.73594 -0.12128 -0.01513 0.06375  123 SER B OG  
6471 N  N   . GLY B 124 ? 0.45058 0.40619 0.42388 -0.08558 -0.01229 0.05667  124 GLY B N   
6472 C  CA  . GLY B 124 ? 0.45381 0.42224 0.44135 -0.07524 -0.01040 0.05141  124 GLY B CA  
6473 C  C   . GLY B 124 ? 0.46656 0.44843 0.45956 -0.06796 -0.00737 0.04932  124 GLY B C   
6474 O  O   . GLY B 124 ? 0.42330 0.41107 0.41072 -0.07197 -0.00589 0.05154  124 GLY B O   
6478 N  N   . VAL B 125 ? 0.39884 0.38419 0.40129 -0.05769 -0.00636 0.04493  125 VAL B N   
6479 C  CA  . VAL B 125 ? 0.36091 0.35555 0.36731 -0.05045 -0.00350 0.04184  125 VAL B CA  
6480 C  C   . VAL B 125 ? 0.40025 0.40701 0.41631 -0.04364 -0.00053 0.03817  125 VAL B C   
6481 O  O   . VAL B 125 ? 0.38849 0.39081 0.40893 -0.04126 -0.00173 0.03734  125 VAL B O   
6482 C  CB  . VAL B 125 ? 0.43337 0.41390 0.43762 -0.04483 -0.00611 0.04054  125 VAL B CB  
6483 C  CG1 . VAL B 125 ? 0.42762 0.39856 0.43722 -0.03953 -0.00805 0.03846  125 VAL B CG1 
6484 C  CG2 . VAL B 125 ? 0.43145 0.41992 0.43686 -0.03964 -0.00328 0.03692  125 VAL B CG2 
6494 N  N   . TYR B 126 ? 0.38863 0.41057 0.40679 -0.03991 0.00338  0.03608  126 TYR B N   
6495 C  CA  . TYR B 126 ? 0.41216 0.44333 0.43737 -0.03119 0.00604  0.03284  126 TYR B CA  
6496 C  C   . TYR B 126 ? 0.41418 0.45146 0.43801 -0.02398 0.00966  0.02924  126 TYR B C   
6497 O  O   . TYR B 126 ? 0.38791 0.42892 0.40645 -0.02723 0.01070  0.02941  126 TYR B O   
6498 C  CB  . TYR B 126 ? 0.39375 0.44392 0.42376 -0.03406 0.00711  0.03426  126 TYR B CB  
6499 C  CG  . TYR B 126 ? 0.39693 0.46640 0.42487 -0.04199 0.00923  0.03627  126 TYR B CG  
6500 C  CD1 . TYR B 126 ? 0.45064 0.51693 0.47302 -0.05530 0.00709  0.04041  126 TYR B CD1 
6501 C  CD2 . TYR B 126 ? 0.41195 0.50262 0.44238 -0.03623 0.01361  0.03398  126 TYR B CD2 
6502 C  CE1 . TYR B 126 ? 0.45886 0.54337 0.47824 -0.06469 0.00944  0.04279  126 TYR B CE1 
6503 C  CE2 . TYR B 126 ? 0.40908 0.52080 0.43790 -0.04417 0.01613  0.03577  126 TYR B CE2 
6504 C  CZ  . TYR B 126 ? 0.38251 0.49169 0.40603 -0.05931 0.01410  0.04044  126 TYR B CZ  
6505 O  OH  . TYR B 126 ? 0.46792 0.59894 0.48911 -0.06911 0.01698  0.04269  126 TYR B OH  
6515 N  N   . GLN B 127 ? 0.39880 0.43599 0.42589 -0.01400 0.01163  0.02598  127 GLN B N   
6516 C  CA  . GLN B 127 ? 0.40807 0.44461 0.43179 -0.00547 0.01489  0.02150  127 GLN B CA  
6517 C  C   . GLN B 127 ? 0.42273 0.48201 0.44898 0.00043  0.01872  0.02045  127 GLN B C   
6518 O  O   . GLN B 127 ? 0.47557 0.54558 0.50763 0.00344  0.01870  0.02184  127 GLN B O   
6519 C  CB  . GLN B 127 ? 0.45265 0.47095 0.47579 0.00172  0.01457  0.01883  127 GLN B CB  
6520 C  CG  . GLN B 127 ? 0.51402 0.52400 0.53059 0.00901  0.01732  0.01369  127 GLN B CG  
6521 C  CD  . GLN B 127 ? 0.49429 0.49589 0.50512 0.00339  0.01616  0.01179  127 GLN B CD  
6522 O  OE1 . GLN B 127 ? 0.47717 0.48031 0.48870 -0.00506 0.01326  0.01494  127 GLN B OE1 
6523 N  NE2 . GLN B 127 ? 0.54227 0.53400 0.54596 0.00827  0.01816  0.00652  127 GLN B NE2 
6532 N  N   . CYS B 128 ? 0.42437 0.49316 0.44623 0.00217  0.02188  0.01793  128 CYS B N   
6533 C  CA  . CYS B 128 ? 0.45365 0.54799 0.47753 0.00820  0.02611  0.01630  128 CYS B CA  
6534 C  C   . CYS B 128 ? 0.46954 0.55835 0.48721 0.02127  0.02969  0.01002  128 CYS B C   
6535 O  O   . CYS B 128 ? 0.42070 0.48739 0.43122 0.02202  0.02899  0.00700  128 CYS B O   
6536 C  CB  . CYS B 128 ? 0.44593 0.56011 0.46858 -0.00277 0.02748  0.01891  128 CYS B CB  
6537 S  SG  . CYS B 128 ? 0.79792 0.93249 0.82811 -0.01450 0.02584  0.02476  128 CYS B SG  
6543 N  N   . ALA B 129 ? 0.46934 0.57990 0.48904 0.03132  0.03359  0.00767  129 ALA B N   
6544 C  CA  . ALA B 129 ? 0.47127 0.58039 0.48340 0.04421  0.03776  0.00113  129 ALA B CA  
6545 C  C   . ALA B 129 ? 0.47512 0.61706 0.48855 0.04401  0.04209  0.00008  129 ALA B C   
6546 O  O   . ALA B 129 ? 0.49652 0.66674 0.51879 0.03998  0.04260  0.00371  129 ALA B O   
6547 C  CB  . ALA B 129 ? 0.48524 0.58740 0.49664 0.06132  0.03880  -0.00156 129 ALA B CB  
6553 N  N   . MET B 130 ? 0.43911 0.57835 0.44327 0.04747  0.04528  -0.00513 130 MET B N   
6554 C  CA  . MET B 130 ? 0.48840 0.65930 0.49225 0.05082  0.05059  -0.00766 130 MET B CA  
6555 C  C   . MET B 130 ? 0.48368 0.66847 0.49019 0.07056  0.05389  -0.01188 130 MET B C   
6556 O  O   . MET B 130 ? 0.46344 0.62599 0.46124 0.08504  0.05491  -0.01770 130 MET B O   
6557 C  CB  . MET B 130 ? 0.45009 0.61171 0.44154 0.04978  0.05290  -0.01269 130 MET B CB  
6558 C  CG  . MET B 130 ? 0.59649 0.79168 0.58600 0.05335  0.05916  -0.01596 130 MET B CG  
6559 S  SD  . MET B 130 ? 0.51089 0.74355 0.50907 0.03492  0.06006  -0.00772 130 MET B SD  
6560 C  CE  . MET B 130 ? 0.47804 0.68234 0.46908 0.01508  0.05442  -0.00174 130 MET B CE  
6570 N  N   . ARG B 131 ? 0.44334 0.66325 0.46115 0.07113  0.05506  -0.00875 131 ARG B N   
6571 C  CA  . ARG B 131 ? 0.44195 0.67904 0.46320 0.09138  0.05762  -0.01219 131 ARG B CA  
6572 C  C   . ARG B 131 ? 0.46338 0.70973 0.47596 0.10624  0.06367  -0.02028 131 ARG B C   
6573 O  O   . ARG B 131 ? 0.45705 0.71334 0.46528 0.09771  0.06665  -0.02191 131 ARG B O   
6574 C  CB  . ARG B 131 ? 0.41613 0.69586 0.45195 0.08737  0.05766  -0.00759 131 ARG B CB  
6575 C  CG  . ARG B 131 ? 0.44025 0.71280 0.48378 0.07302  0.05185  -0.00037 131 ARG B CG  
6576 C  CD  . ARG B 131 ? 0.41135 0.64720 0.45128 0.08198  0.04778  -0.00012 131 ARG B CD  
6577 N  NE  . ARG B 131 ? 0.38644 0.62455 0.42442 0.10558  0.04950  -0.00402 131 ARG B NE  
6578 C  CZ  . ARG B 131 ? 0.48068 0.68717 0.51273 0.11633  0.04697  -0.00417 131 ARG B CZ  
6579 N  NH1 . ARG B 131 ? 0.48861 0.66196 0.51760 0.10549  0.04297  -0.00111 131 ARG B NH1 
6580 N  NH2 . ARG B 131 ? 0.45210 0.66004 0.48023 0.13885  0.04865  -0.00737 131 ARG B NH2 
6594 N  N   . PRO B 132 ? 0.48112 0.72490 0.49000 0.12927  0.06565  -0.02542 132 PRO B N   
6595 C  CA  . PRO B 132 ? 0.51555 0.76998 0.51552 0.14578  0.07180  -0.03401 132 PRO B CA  
6596 C  C   . PRO B 132 ? 0.49844 0.80520 0.50697 0.14206  0.07685  -0.03421 132 PRO B C   
6597 O  O   . PRO B 132 ? 0.49912 0.81564 0.49941 0.14966  0.08233  -0.04106 132 PRO B O   
6598 C  CB  . PRO B 132 ? 0.56831 0.81437 0.56490 0.17178  0.07205  -0.03745 132 PRO B CB  
6599 C  CG  . PRO B 132 ? 0.54494 0.75395 0.54078 0.16675  0.06586  -0.03222 132 PRO B CG  
6600 C  CD  . PRO B 132 ? 0.42337 0.64604 0.43228 0.14175  0.06212  -0.02394 132 PRO B CD  
6608 N  N   . ASN B 133 ? 0.42167 0.76304 0.44562 0.13018  0.07542  -0.02726 133 ASN B N   
6609 C  CA  . ASN B 133 ? 0.49754 0.88972 0.52951 0.12239  0.08025  -0.02658 133 ASN B CA  
6610 C  C   . ASN B 133 ? 0.50833 0.89911 0.53901 0.09468  0.07941  -0.02108 133 ASN B C   
6611 O  O   . ASN B 133 ? 0.47679 0.90762 0.51465 0.08169  0.08232  -0.01782 133 ASN B O   
6612 C  CB  . ASN B 133 ? 0.53790 0.97375 0.58647 0.12489  0.07967  -0.02285 133 ASN B CB  
6613 C  CG  . ASN B 133 ? 0.53166 0.95904 0.58861 0.10595  0.07315  -0.01429 133 ASN B CG  
6614 O  OD1 . ASN B 133 ? 0.43684 0.82712 0.48784 0.09139  0.06926  -0.01088 133 ASN B OD1 
6615 N  ND2 . ASN B 133 ? 0.48351 0.94697 0.55415 0.10653  0.07183  -0.01119 133 ASN B ND2 
6622 N  N   . PHE B 134 ? 0.41705 0.76280 0.43818 0.08534  0.07534  -0.01965 134 PHE B N   
6623 C  CA  . PHE B 134 ? 0.47495 0.81197 0.49082 0.06295  0.07422  -0.01518 134 PHE B CA  
6624 C  C   . PHE B 134 ? 0.50697 0.85723 0.53237 0.04156  0.07073  -0.00582 134 PHE B C   
6625 O  O   . PHE B 134 ? 0.52940 0.88410 0.55092 0.02276  0.07100  -0.00122 134 PHE B O   
6626 C  CB  . PHE B 134 ? 0.45292 0.81408 0.46163 0.06187  0.08080  -0.01909 134 PHE B CB  
6627 C  CG  . PHE B 134 ? 0.49476 0.83455 0.48973 0.07873  0.08365  -0.02864 134 PHE B CG  
6628 C  CD1 . PHE B 134 ? 0.60620 0.90474 0.58866 0.07313  0.08034  -0.02990 134 PHE B CD1 
6629 C  CD2 . PHE B 134 ? 0.62988 0.99090 0.62377 0.10055  0.08946  -0.03682 134 PHE B CD2 
6630 C  CE1 . PHE B 134 ? 0.54089 0.81883 0.50927 0.08700  0.08278  -0.03939 134 PHE B CE1 
6631 C  CE2 . PHE B 134 ? 0.65945 0.99739 0.63829 0.11605  0.09210  -0.04642 134 PHE B CE2 
6632 C  CZ  . PHE B 134 ? 0.64671 0.94226 0.61247 0.10819  0.08868  -0.04776 134 PHE B CZ  
6642 N  N   . THR B 135 ? 0.43254 0.78789 0.46870 0.04387  0.06735  -0.00291 135 THR B N   
6643 C  CA  . THR B 135 ? 0.37505 0.72796 0.41719 0.02412  0.06242  0.00512  135 THR B CA  
6644 C  C   . THR B 135 ? 0.40659 0.71283 0.44498 0.02374  0.05612  0.00681  135 THR B C   
6645 O  O   . THR B 135 ? 0.44067 0.72085 0.47388 0.03881  0.05556  0.00216  135 THR B O   
6646 C  CB  . THR B 135 ? 0.42126 0.81206 0.47743 0.02494  0.06236  0.00709  135 THR B CB  
6647 O  OG1 . THR B 135 ? 0.38395 0.76619 0.44404 0.04550  0.06048  0.00387  135 THR B OG1 
6648 C  CG2 . THR B 135 ? 0.45320 0.89539 0.51430 0.02609  0.06905  0.00489  135 THR B CG2 
6656 N  N   . ILE B 136 ? 0.37325 0.66848 0.41327 0.00587  0.05151  0.01338  136 ILE B N   
6657 C  CA  . ILE B 136 ? 0.43008 0.68926 0.46952 0.00552  0.04564  0.01531  136 ILE B CA  
6658 C  C   . ILE B 136 ? 0.42243 0.69510 0.47149 -0.00239 0.04240  0.01980  136 ILE B C   
6659 O  O   . ILE B 136 ? 0.41121 0.70882 0.46356 -0.01713 0.04309  0.02348  136 ILE B O   
6660 C  CB  . ILE B 136 ? 0.52216 0.74798 0.55207 -0.00661 0.04234  0.01806  136 ILE B CB  
6661 C  CG1 . ILE B 136 ? 0.52853 0.75979 0.55756 -0.02761 0.04033  0.02496  136 ILE B CG1 
6662 C  CG2 . ILE B 136 ? 0.51539 0.73463 0.53509 -0.00179 0.04569  0.01367  136 ILE B CG2 
6663 C  CD1 . ILE B 136 ? 0.48703 0.68274 0.50673 -0.03711 0.03581  0.02832  136 ILE B CD1 
6675 N  N   . LYS B 137 ? 0.40602 0.66154 0.45836 0.00624  0.03884  0.01950  137 LYS B N   
6676 C  CA  . LYS B 137 ? 0.43329 0.69840 0.49351 -0.00062 0.03515  0.02318  137 LYS B CA  
6677 C  C   . LYS B 137 ? 0.49098 0.72516 0.54632 -0.01592 0.03035  0.02732  137 LYS B C   
6678 O  O   . LYS B 137 ? 0.47448 0.68040 0.52824 -0.01152 0.02695  0.02728  137 LYS B O   
6679 C  CB  . LYS B 137 ? 0.49125 0.75591 0.55632 0.01736  0.03397  0.02101  137 LYS B CB  
6680 C  CG  . LYS B 137 ? 0.53712 0.83759 0.60771 0.03317  0.03815  0.01749  137 LYS B CG  
6681 C  CD  . LYS B 137 ? 0.75011 1.05244 0.82519 0.04972  0.03587  0.01702  137 LYS B CD  
6682 C  CE  . LYS B 137 ? 0.78108 1.09562 0.86380 0.03797  0.03124  0.02139  137 LYS B CE  
6683 N  NZ  . LYS B 137 ? 0.88461 1.19356 0.96923 0.05341  0.02821  0.02172  137 LYS B NZ  
6697 N  N   . GLY B 138 ? 0.44867 0.68798 0.50043 -0.03397 0.03027  0.03101  138 GLY B N   
6698 C  CA  . GLY B 138 ? 0.40562 0.61465 0.45030 -0.04730 0.02597  0.03488  138 GLY B CA  
6699 C  C   . GLY B 138 ? 0.45286 0.66565 0.50040 -0.06019 0.02235  0.03826  138 GLY B C   
6700 O  O   . GLY B 138 ? 0.40244 0.64190 0.45841 -0.05909 0.02266  0.03760  138 GLY B O   
6704 N  N   . SER B 139 ? 0.39091 0.57539 0.43039 -0.07175 0.01855  0.04157  139 SER B N   
6705 C  CA  . SER B 139 ? 0.43791 0.61929 0.47561 -0.08688 0.01500  0.04467  139 SER B CA  
6706 C  C   . SER B 139 ? 0.49171 0.65798 0.51679 -0.10320 0.01438  0.04924  139 SER B C   
6707 O  O   . SER B 139 ? 0.47759 0.61147 0.49411 -0.10250 0.01167  0.05063  139 SER B O   
6708 C  CB  . SER B 139 ? 0.48817 0.64381 0.52633 -0.08186 0.01045  0.04376  139 SER B CB  
6709 O  OG  . SER B 139 ? 0.47895 0.63127 0.51383 -0.09656 0.00716  0.04589  139 SER B OG  
6715 N  N   . PHE B 140 ? 0.42647 0.61748 0.44997 -0.11742 0.01698  0.05175  140 PHE B N   
6716 C  CA  . PHE B 140 ? 0.44434 0.62334 0.45403 -0.13389 0.01712  0.05695  140 PHE B CA  
6717 C  C   . PHE B 140 ? 0.52887 0.72149 0.53535 -0.15514 0.01659  0.06015  140 PHE B C   
6718 O  O   . PHE B 140 ? 0.58616 0.81619 0.60331 -0.15749 0.01897  0.05822  140 PHE B O   
6719 C  CB  . PHE B 140 ? 0.48009 0.67774 0.48816 -0.13163 0.02241  0.05714  140 PHE B CB  
6720 C  CG  . PHE B 140 ? 0.50545 0.68691 0.51285 -0.11439 0.02284  0.05412  140 PHE B CG  
6721 C  CD1 . PHE B 140 ? 0.53990 0.68463 0.53651 -0.11427 0.01902  0.05646  140 PHE B CD1 
6722 C  CD2 . PHE B 140 ? 0.51941 0.72293 0.53574 -0.09859 0.02704  0.04878  140 PHE B CD2 
6723 C  CE1 . PHE B 140 ? 0.42693 0.55934 0.42275 -0.10033 0.01921  0.05340  140 PHE B CE1 
6724 C  CE2 . PHE B 140 ? 0.49094 0.67777 0.50462 -0.08474 0.02740  0.04552  140 PHE B CE2 
6725 C  CZ  . PHE B 140 ? 0.50451 0.65701 0.50832 -0.08675 0.02342  0.04787  140 PHE B CZ  
6735 N  N   . LEU B 141 ? 0.53972 0.70230 0.53063 -0.17057 0.01341  0.06497  141 LEU B N   
6736 C  CA  . LEU B 141 ? 0.59872 0.76747 0.58166 -0.19433 0.01295  0.06866  141 LEU B CA  
6737 C  C   . LEU B 141 ? 0.68524 0.85095 0.65362 -0.20896 0.01572  0.07478  141 LEU B C   
6738 O  O   . LEU B 141 ? 0.55679 0.71591 0.52174 -0.19961 0.01757  0.07581  141 LEU B O   
6739 C  CB  . LEU B 141 ? 0.56565 0.69762 0.53887 -0.20116 0.00689  0.06924  141 LEU B CB  
6740 C  CG  . LEU B 141 ? 0.64708 0.78059 0.63305 -0.18720 0.00410  0.06350  141 LEU B CG  
6741 C  CD1 . LEU B 141 ? 0.76014 0.85305 0.73432 -0.19168 -0.00158 0.06361  141 LEU B CD1 
6742 C  CD2 . LEU B 141 ? 0.72410 0.90224 0.72416 -0.19140 0.00594  0.06057  141 LEU B CD2 
6754 N  N   . ASN B 142 ? 0.58986 0.76049 0.54854 -0.23310 0.01598  0.07892  142 ASN B N   
6755 C  CA  . ASN B 142 ? 0.64017 0.80477 0.58203 -0.24973 0.01848  0.08588  142 ASN B CA  
6756 C  C   . ASN B 142 ? 0.72373 0.83541 0.64661 -0.24637 0.01414  0.09037  142 ASN B C   
6757 O  O   . ASN B 142 ? 0.69914 0.77477 0.61562 -0.24355 0.00855  0.08980  142 ASN B O   
6758 C  CB  . ASN B 142 ? 0.77913 0.95363 0.71219 -0.27647 0.01864  0.08883  142 ASN B CB  
6759 C  CG  . ASN B 142 ? 0.93678 1.16785 0.88365 -0.27930 0.02379  0.08550  142 ASN B CG  
6760 O  OD1 . ASN B 142 ? 0.92663 1.18732 0.88285 -0.27005 0.02948  0.08506  142 ASN B OD1 
6761 N  ND2 . ASN B 142 ? 1.07114 1.31772 1.01837 -0.29145 0.02172  0.08276  142 ASN B ND2 
6768 N  N   . GLY B 143 ? 0.62430 0.73317 0.53813 -0.24552 0.01670  0.09459  143 GLY B N   
6769 C  CA  . GLY B 143 ? 0.62276 0.68740 0.52002 -0.23916 0.01261  0.09883  143 GLY B CA  
6770 C  C   . GLY B 143 ? 0.61181 0.67293 0.51962 -0.21362 0.01170  0.09401  143 GLY B C   
6771 O  O   . GLY B 143 ? 0.60711 0.63427 0.50320 -0.20625 0.00770  0.09680  143 GLY B O   
6775 N  N   . SER B 144 ? 0.56503 0.65962 0.49362 -0.19996 0.01506  0.08689  144 SER B N   
6776 C  CA  . SER B 144 ? 0.57460 0.66493 0.51296 -0.17699 0.01427  0.08158  144 SER B CA  
6777 C  C   . SER B 144 ? 0.57737 0.68530 0.51530 -0.17054 0.01874  0.08110  144 SER B C   
6778 O  O   . SER B 144 ? 0.48603 0.58686 0.42842 -0.15357 0.01789  0.07707  144 SER B O   
6779 C  CB  . SER B 144 ? 0.50980 0.62078 0.46841 -0.16452 0.01500  0.07409  144 SER B CB  
6780 O  OG  . SER B 144 ? 0.54547 0.70045 0.51519 -0.16637 0.02084  0.07159  144 SER B OG  
6786 N  N   . ALA B 145 ? 0.53615 0.66815 0.46860 -0.18423 0.02369  0.08463  145 ALA B N   
6787 C  CA  . ALA B 145 ? 0.50496 0.65272 0.43437 -0.17910 0.02810  0.08423  145 ALA B CA  
6788 C  C   . ALA B 145 ? 0.50159 0.61359 0.41727 -0.17256 0.02356  0.08723  145 ALA B C   
6789 O  O   . ALA B 145 ? 0.51300 0.59127 0.41435 -0.18022 0.01838  0.09345  145 ALA B O   
6790 C  CB  . ALA B 145 ? 0.58996 0.76293 0.51080 -0.19854 0.03351  0.08957  145 ALA B CB  
6796 N  N   . GLY B 146 ? 0.53729 0.65677 0.45647 -0.15801 0.02532  0.08256  146 GLY B N   
6797 C  CA  . GLY B 146 ? 0.48687 0.57768 0.39570 -0.14996 0.02068  0.08405  146 GLY B CA  
6798 C  C   . GLY B 146 ? 0.50701 0.57921 0.42581 -0.13366 0.01594  0.07845  146 GLY B C   
6799 O  O   . GLY B 146 ? 0.49024 0.54636 0.40418 -0.12457 0.01265  0.07764  146 GLY B O   
6803 N  N   . SER B 147 ? 0.48592 0.56042 0.41783 -0.13061 0.01528  0.07488  147 SER B N   
6804 C  CA  . SER B 147 ? 0.40759 0.47074 0.35051 -0.11481 0.01229  0.06875  147 SER B CA  
6805 C  C   . SER B 147 ? 0.42786 0.50451 0.37654 -0.10150 0.01539  0.06200  147 SER B C   
6806 O  O   . SER B 147 ? 0.40860 0.51082 0.35843 -0.10196 0.02102  0.05987  147 SER B O   
6807 C  CB  . SER B 147 ? 0.46223 0.53372 0.41871 -0.11350 0.01263  0.06550  147 SER B CB  
6808 O  OG  . SER B 147 ? 0.46232 0.51918 0.41226 -0.12625 0.00950  0.07070  147 SER B OG  
6814 N  N   . VAL B 148 ? 0.46420 0.52410 0.41604 -0.08969 0.01190  0.05808  148 VAL B N   
6815 C  CA  . VAL B 148 ? 0.43168 0.49826 0.38480 -0.07913 0.01401  0.05186  148 VAL B CA  
6816 C  C   . VAL B 148 ? 0.38408 0.44783 0.34960 -0.06648 0.01388  0.04470  148 VAL B C   
6817 O  O   . VAL B 148 ? 0.40810 0.45903 0.37961 -0.06487 0.01056  0.04519  148 VAL B O   
6818 C  CB  . VAL B 148 ? 0.54379 0.59368 0.48473 -0.07883 0.00988  0.05411  148 VAL B CB  
6819 C  CG1 . VAL B 148 ? 0.55633 0.60938 0.48245 -0.09091 0.01065  0.06159  148 VAL B CG1 
6820 C  CG2 . VAL B 148 ? 0.50662 0.53144 0.44799 -0.07586 0.00315  0.05599  148 VAL B CG2 
6830 N  N   . GLY B 149 ? 0.39526 0.47020 0.36314 -0.05760 0.01777  0.03797  149 GLY B N   
6831 C  CA  . GLY B 149 ? 0.39389 0.46282 0.36994 -0.04585 0.01792  0.03126  149 GLY B CA  
6832 C  C   . GLY B 149 ? 0.36161 0.41847 0.33150 -0.04081 0.01631  0.02678  149 GLY B C   
6833 O  O   . GLY B 149 ? 0.38671 0.44845 0.34714 -0.04334 0.01728  0.02659  149 GLY B O   
6837 N  N   . PHE B 150 ? 0.37254 0.41453 0.34725 -0.03466 0.01382  0.02317  150 PHE B N   
6838 C  CA  . PHE B 150 ? 0.36153 0.39203 0.33048 -0.03244 0.01134  0.01923  150 PHE B CA  
6839 C  C   . PHE B 150 ? 0.34529 0.36432 0.31978 -0.02527 0.01117  0.01337  150 PHE B C   
6840 O  O   . PHE B 150 ? 0.37011 0.38683 0.35279 -0.02228 0.01169  0.01392  150 PHE B O   
6841 C  CB  . PHE B 150 ? 0.38954 0.40940 0.35418 -0.03848 0.00515  0.02484  150 PHE B CB  
6842 C  CG  . PHE B 150 ? 0.38935 0.39774 0.36170 -0.03840 0.00136  0.02781  150 PHE B CG  
6843 C  CD1 . PHE B 150 ? 0.40490 0.41441 0.38025 -0.04253 0.00131  0.03318  150 PHE B CD1 
6844 C  CD2 . PHE B 150 ? 0.40926 0.40689 0.38551 -0.03474 -0.00186 0.02465  150 PHE B CD2 
6845 C  CE1 . PHE B 150 ? 0.42775 0.42635 0.40920 -0.04179 -0.00191 0.03496  150 PHE B CE1 
6846 C  CE2 . PHE B 150 ? 0.45270 0.44191 0.43588 -0.03403 -0.00471 0.02685  150 PHE B CE2 
6847 C  CZ  . PHE B 150 ? 0.41478 0.40379 0.40020 -0.03695 -0.00472 0.03181  150 PHE B CZ  
6857 N  N   . ASN B 151 ? 0.40158 0.41328 0.37018 -0.02347 0.01041  0.00781  151 ASN B N   
6858 C  CA  . ASN B 151 ? 0.42134 0.41877 0.39237 -0.02036 0.00902  0.00297  151 ASN B CA  
6859 C  C   . ASN B 151 ? 0.43782 0.42934 0.40547 -0.02536 0.00358  0.00306  151 ASN B C   
6860 O  O   . ASN B 151 ? 0.42932 0.42673 0.39034 -0.02916 0.00147  0.00547  151 ASN B O   
6861 C  CB  . ASN B 151 ? 0.47068 0.46376 0.43611 -0.01381 0.01346  -0.00531 151 ASN B CB  
6862 C  CG  . ASN B 151 ? 0.55003 0.54826 0.51976 -0.00598 0.01826  -0.00580 151 ASN B CG  
6863 O  OD1 . ASN B 151 ? 0.54082 0.53105 0.51668 -0.00263 0.01817  -0.00514 151 ASN B OD1 
6864 N  ND2 . ASN B 151 ? 0.51597 0.52959 0.48244 -0.00277 0.02243  -0.00676 151 ASN B ND2 
6871 N  N   . ILE B 152 ? 0.42644 0.40774 0.39817 -0.02537 0.00131  0.00052  152 ILE B N   
6872 C  CA  . ILE B 152 ? 0.47396 0.45299 0.44334 -0.02956 -0.00364 -0.00106 152 ILE B CA  
6873 C  C   . ILE B 152 ? 0.66947 0.63963 0.63430 -0.02982 -0.00204 -0.00958 152 ILE B C   
6874 O  O   . ILE B 152 ? 0.53505 0.49548 0.50330 -0.02769 0.00037  -0.01186 152 ILE B O   
6875 C  CB  . ILE B 152 ? 0.47700 0.45439 0.45521 -0.03085 -0.00812 0.00344  152 ILE B CB  
6876 C  CG1 . ILE B 152 ? 0.54112 0.52234 0.52104 -0.03080 -0.00978 0.01147  152 ILE B CG1 
6877 C  CG2 . ILE B 152 ? 0.57528 0.55492 0.55202 -0.03428 -0.01324 0.00130  152 ILE B CG2 
6878 C  CD1 . ILE B 152 ? 0.60296 0.58064 0.59066 -0.03008 -0.01334 0.01523  152 ILE B CD1 
6890 N  N   . ASP B 153 ? 0.77769 0.74978 0.73319 -0.03293 -0.00345 -0.01422 153 ASP B N   
6891 C  CA  . ASP B 153 ? 0.82044 0.78257 0.76938 -0.03577 -0.00303 -0.02284 153 ASP B CA  
6892 C  C   . ASP B 153 ? 0.85237 0.82040 0.80273 -0.04274 -0.00936 -0.02317 153 ASP B C   
6893 O  O   . ASP B 153 ? 0.90886 0.88713 0.85403 -0.04481 -0.01285 -0.02230 153 ASP B O   
6894 C  CB  . ASP B 153 ? 0.87514 0.83540 0.81076 -0.03383 0.00052  -0.02950 153 ASP B CB  
6895 C  CG  . ASP B 153 ? 0.92716 0.89967 0.86116 -0.02942 0.00325  -0.02523 153 ASP B CG  
6896 O  OD1 . ASP B 153 ? 0.95310 0.93719 0.88633 -0.03272 -0.00020 -0.02007 153 ASP B OD1 
6897 O  OD2 . ASP B 153 ? 0.92851 0.89975 0.86150 -0.02270 0.00879  -0.02675 153 ASP B OD2 
6902 N  N   . TYR B 154 ? 0.91871 0.88235 0.87615 -0.04612 -0.01091 -0.02399 154 TYR B N   
6903 C  CA  . TYR B 154 ? 0.88857 0.86236 0.85010 -0.05210 -0.01689 -0.02408 154 TYR B CA  
6904 C  C   . TYR B 154 ? 0.88791 0.87486 0.85595 -0.04852 -0.02140 -0.01576 154 TYR B C   
6905 O  O   . TYR B 154 ? 0.81987 0.80629 0.79719 -0.04499 -0.02127 -0.01039 154 TYR B O   
6906 C  CB  . TYR B 154 ? 1.03767 1.01403 0.98820 -0.05839 -0.01907 -0.03141 154 TYR B CB  
6907 C  CG  . TYR B 154 ? 1.13429 1.09286 1.07524 -0.06213 -0.01469 -0.04027 154 TYR B CG  
6908 C  CD1 . TYR B 154 ? 1.16436 1.11359 1.10797 -0.06848 -0.01411 -0.04350 154 TYR B CD1 
6909 C  CD2 . TYR B 154 ? 1.13674 1.08669 1.06453 -0.05919 -0.01093 -0.04541 154 TYR B CD2 
6910 C  CE1 . TYR B 154 ? 1.20671 1.13481 1.13858 -0.07218 -0.01022 -0.05123 154 TYR B CE1 
6911 C  CE2 . TYR B 154 ? 1.22893 1.15878 1.14551 -0.06118 -0.00702 -0.05389 154 TYR B CE2 
6912 C  CZ  . TYR B 154 ? 1.27635 1.19347 1.19425 -0.06786 -0.00684 -0.05657 154 TYR B CZ  
6913 O  OH  . TYR B 154 ? 1.34225 1.23474 1.24618 -0.07015 -0.00307 -0.06462 154 TYR B OH  
6923 N  N   . ASP B 155 ? 0.92771 0.92481 0.88945 -0.04917 -0.02554 -0.01462 155 ASP B N   
6924 C  CA  . ASP B 155 ? 0.91756 0.92340 0.88208 -0.04517 -0.03029 -0.00630 155 ASP B CA  
6925 C  C   . ASP B 155 ? 0.76284 0.76794 0.71817 -0.04269 -0.02879 -0.00169 155 ASP B C   
6926 O  O   . ASP B 155 ? 0.75659 0.76466 0.71041 -0.03998 -0.03227 0.00591  155 ASP B O   
6927 C  CB  . ASP B 155 ? 0.97800 0.99800 0.94247 -0.04725 -0.03755 -0.00696 155 ASP B CB  
6928 C  CG  . ASP B 155 ? 0.98879 1.01326 0.94301 -0.05337 -0.03851 -0.01439 155 ASP B CG  
6929 O  OD1 . ASP B 155 ? 1.02451 1.04542 0.96772 -0.05314 -0.03603 -0.01515 155 ASP B OD1 
6930 O  OD2 . ASP B 155 ? 1.14240 1.17497 1.09914 -0.05904 -0.04162 -0.01987 155 ASP B OD2 
6935 N  N   . CSD B 156 ? 0.68455 0.68505 0.63278 -0.04360 -0.02338 -0.00634 156 CSD B N   
6936 C  CA  . CSD B 156 ? 0.61775 0.62057 0.55715 -0.04233 -0.02069 -0.00319 156 CSD B CA  
6937 C  CB  . CSD B 156 ? 0.67875 0.68193 0.60714 -0.04428 -0.01772 -0.01169 156 CSD B CB  
6938 S  SG  . CSD B 156 ? 0.80750 0.81968 0.72251 -0.04443 -0.01623 -0.00852 156 CSD B SG  
6939 C  C   . CSD B 156 ? 0.57249 0.57146 0.51621 -0.03918 -0.01536 0.00088  156 CSD B C   
6940 O  O   . CSD B 156 ? 0.50156 0.49461 0.44981 -0.03697 -0.01063 -0.00298 156 CSD B O   
6941 O  OD1 . CSD B 156 ? 0.78987 0.80358 0.69337 -0.04672 -0.01556 -0.01763 156 CSD B OD1 
6942 O  OD2 . CSD B 156 ? 0.71744 0.72576 0.63467 -0.04010 -0.00744 -0.01098 156 CSD B OD2 
6947 N  N   . VAL B 157 ? 0.43324 0.43555 0.37448 -0.03935 -0.01648 0.00914  157 VAL B N   
6948 C  CA  . VAL B 157 ? 0.45595 0.45830 0.39971 -0.03848 -0.01163 0.01306  157 VAL B CA  
6949 C  C   . VAL B 157 ? 0.46662 0.47682 0.40217 -0.03867 -0.00586 0.00981  157 VAL B C   
6950 O  O   . VAL B 157 ? 0.43047 0.44708 0.35534 -0.04143 -0.00664 0.01144  157 VAL B O   
6951 C  CB  . VAL B 157 ? 0.40860 0.40941 0.35109 -0.04043 -0.01476 0.02308  157 VAL B CB  
6952 C  CG1 . VAL B 157 ? 0.43392 0.43690 0.37943 -0.04164 -0.00951 0.02634  157 VAL B CG1 
6953 C  CG2 . VAL B 157 ? 0.42620 0.41961 0.37605 -0.03823 -0.02022 0.02566  157 VAL B CG2 
6963 N  N   . SER B 158 ? 0.43032 0.44106 0.37039 -0.03498 -0.00000 0.00566  158 SER B N   
6964 C  CA  . SER B 158 ? 0.42534 0.44597 0.35895 -0.03308 0.00611  0.00221  158 SER B CA  
6965 C  C   . SER B 158 ? 0.38719 0.41761 0.32546 -0.03416 0.00941  0.00868  158 SER B C   
6966 O  O   . SER B 158 ? 0.42141 0.45097 0.36922 -0.03067 0.01161  0.00859  158 SER B O   
6967 C  CB  . SER B 158 ? 0.51928 0.53411 0.45300 -0.02658 0.01031  -0.00745 158 SER B CB  
6968 O  OG  . SER B 158 ? 0.61940 0.62726 0.54478 -0.02778 0.00818  -0.01435 158 SER B OG  
6974 N  N   . PHE B 159 ? 0.39613 0.43629 0.32680 -0.03987 0.00965  0.01444  159 PHE B N   
6975 C  CA  . PHE B 159 ? 0.39831 0.45008 0.33159 -0.04364 0.01312  0.02041  159 PHE B CA  
6976 C  C   . PHE B 159 ? 0.40363 0.47266 0.33658 -0.03897 0.02066  0.01464  159 PHE B C   
6977 O  O   . PHE B 159 ? 0.41394 0.49024 0.33708 -0.03794 0.02318  0.01039  159 PHE B O   
6978 C  CB  . PHE B 159 ? 0.37986 0.43363 0.30295 -0.05294 0.01068  0.02938  159 PHE B CB  
6979 C  CG  . PHE B 159 ? 0.39941 0.43611 0.32206 -0.05575 0.00336  0.03585  159 PHE B CG  
6980 C  CD1 . PHE B 159 ? 0.40808 0.43716 0.33889 -0.05725 0.00184  0.04019  159 PHE B CD1 
6981 C  CD2 . PHE B 159 ? 0.40252 0.43165 0.31598 -0.05613 -0.00219 0.03737  159 PHE B CD2 
6982 C  CE1 . PHE B 159 ? 0.44934 0.46204 0.37876 -0.05818 -0.00466 0.04551  159 PHE B CE1 
6983 C  CE2 . PHE B 159 ? 0.38928 0.40369 0.30237 -0.05636 -0.00916 0.04318  159 PHE B CE2 
6984 C  CZ  . PHE B 159 ? 0.41610 0.42158 0.33685 -0.05700 -0.01016 0.04710  159 PHE B CZ  
6994 N  N   . CYS B 160 ? 0.39966 0.47651 0.34283 -0.03541 0.02416  0.01427  160 CYS B N   
6995 C  CA  . CYS B 160 ? 0.43042 0.52495 0.37473 -0.02804 0.03112  0.00834  160 CYS B CA  
6996 C  C   . CYS B 160 ? 0.46394 0.58209 0.41379 -0.03216 0.03520  0.01314  160 CYS B C   
6997 O  O   . CYS B 160 ? 0.42846 0.56736 0.37852 -0.02635 0.04132  0.00873  160 CYS B O   
6998 C  CB  . CYS B 160 ? 0.41785 0.50175 0.36865 -0.01626 0.03206  0.00115  160 CYS B CB  
6999 S  SG  . CYS B 160 ? 0.41995 0.49485 0.38507 -0.01584 0.02885  0.00577  160 CYS B SG  
7005 N  N   . TYR B 161 ? 0.37117 0.48767 0.32483 -0.04204 0.03209  0.02153  161 TYR B N   
7006 C  CA  . TYR B 161 ? 0.38848 0.52758 0.34812 -0.04765 0.03559  0.02562  161 TYR B CA  
7007 C  C   . TYR B 161 ? 0.44546 0.57913 0.39998 -0.06325 0.03214  0.03552  161 TYR B C   
7008 O  O   . TYR B 161 ? 0.39852 0.50806 0.35123 -0.06616 0.02606  0.03925  161 TYR B O   
7009 C  CB  . TYR B 161 ? 0.39449 0.53579 0.36766 -0.03996 0.03582  0.02326  161 TYR B CB  
7010 C  CG  . TYR B 161 ? 0.39504 0.56192 0.37587 -0.04592 0.03865  0.02695  161 TYR B CG  
7011 C  CD1 . TYR B 161 ? 0.43540 0.63360 0.41986 -0.04045 0.04507  0.02318  161 TYR B CD1 
7012 C  CD2 . TYR B 161 ? 0.35157 0.51217 0.33569 -0.05678 0.03484  0.03359  161 TYR B CD2 
7013 C  CE1 . TYR B 161 ? 0.43401 0.66013 0.42643 -0.04677 0.04751  0.02633  161 TYR B CE1 
7014 C  CE2 . TYR B 161 ? 0.41527 0.60051 0.40609 -0.06408 0.03712  0.03651  161 TYR B CE2 
7015 C  CZ  . TYR B 161 ? 0.42982 0.64926 0.42539 -0.05944 0.04337  0.03299  161 TYR B CZ  
7016 O  OH  . TYR B 161 ? 0.46094 0.70946 0.46386 -0.06770 0.04556  0.03572  161 TYR B OH  
7026 N  N   . MET B 162 ? 0.41395 0.56996 0.36512 -0.07320 0.03619  0.03968  162 MET B N   
7027 C  CA  . MET B 162 ? 0.39103 0.54260 0.33665 -0.08950 0.03380  0.04923  162 MET B CA  
7028 C  C   . MET B 162 ? 0.41709 0.59626 0.37199 -0.09545 0.03805  0.05018  162 MET B C   
7029 O  O   . MET B 162 ? 0.43930 0.64931 0.39765 -0.09250 0.04444  0.04643  162 MET B O   
7030 C  CB  . MET B 162 ? 0.47752 0.62856 0.40645 -0.10004 0.03430  0.05498  162 MET B CB  
7031 C  CG  . MET B 162 ? 0.49832 0.64384 0.41905 -0.11803 0.03259  0.06520  162 MET B CG  
7032 S  SD  . MET B 162 ? 0.58811 0.71867 0.48558 -0.12976 0.03044  0.07428  162 MET B SD  
7033 C  CE  . MET B 162 ? 0.59483 0.68403 0.48781 -0.12248 0.02073  0.07624  162 MET B CE  
7043 N  N   . HIS B 163 ? 0.42892 0.59851 0.38772 -0.10333 0.03446  0.05460  163 HIS B N   
7044 C  CA  . HIS B 163 ? 0.37068 0.56652 0.33972 -0.10892 0.03738  0.05482  163 HIS B CA  
7045 C  C   . HIS B 163 ? 0.43294 0.64843 0.39374 -0.12771 0.04088  0.06117  163 HIS B C   
7046 O  O   . HIS B 163 ? 0.45829 0.65351 0.40427 -0.14068 0.03824  0.06842  163 HIS B O   
7047 C  CB  . HIS B 163 ? 0.44163 0.61882 0.41633 -0.11139 0.03199  0.05663  163 HIS B CB  
7048 C  CG  . HIS B 163 ? 0.44041 0.64421 0.42457 -0.11902 0.03401  0.05711  163 HIS B CG  
7049 N  ND1 . HIS B 163 ? 0.45002 0.68679 0.44768 -0.10846 0.03834  0.05132  163 HIS B ND1 
7050 C  CD2 . HIS B 163 ? 0.45435 0.65792 0.43551 -0.13645 0.03220  0.06250  163 HIS B CD2 
7051 C  CE1 . HIS B 163 ? 0.46797 0.72697 0.47206 -0.11897 0.03890  0.05321  163 HIS B CE1 
7052 N  NE2 . HIS B 163 ? 0.41032 0.64933 0.40438 -0.13706 0.03529  0.05976  163 HIS B NE2 
7060 N  N   . HIS B 164 ? 0.43580 0.69124 0.40570 -0.12919 0.04677  0.05871  164 HIS B N   
7061 C  CA  . HIS B 164 ? 0.47245 0.75295 0.43617 -0.14851 0.05099  0.06435  164 HIS B CA  
7062 C  C   . HIS B 164 ? 0.53482 0.83940 0.50878 -0.15952 0.05161  0.06558  164 HIS B C   
7063 O  O   . HIS B 164 ? 0.48358 0.78179 0.44857 -0.18086 0.05012  0.07280  164 HIS B O   
7064 C  CB  . HIS B 164 ? 0.45703 0.77181 0.42045 -0.14283 0.05870  0.06038  164 HIS B CB  
7065 C  CG  . HIS B 164 ? 0.53855 0.83333 0.48658 -0.14053 0.05852  0.06150  164 HIS B CG  
7066 N  ND1 . HIS B 164 ? 0.55600 0.85924 0.48925 -0.15546 0.06183  0.06754  164 HIS B ND1 
7067 C  CD2 . HIS B 164 ? 0.50166 0.76955 0.44632 -0.12563 0.05524  0.05733  164 HIS B CD2 
7068 C  CE1 . HIS B 164 ? 0.51895 0.80124 0.44035 -0.14883 0.06025  0.06705  164 HIS B CE1 
7069 N  NE2 . HIS B 164 ? 0.47319 0.73417 0.40158 -0.13126 0.05609  0.06073  164 HIS B NE2 
7077 N  N   . MET B 165 ? 0.45314 0.78465 0.44432 -0.14600 0.05352  0.05886  165 MET B N   
7078 C  CA  . MET B 165 ? 0.48249 0.84892 0.48379 -0.15717 0.05521  0.05966  165 MET B CA  
7079 C  C   . MET B 165 ? 0.45464 0.83403 0.47332 -0.13978 0.05372  0.05326  165 MET B C   
7080 O  O   . MET B 165 ? 0.46188 0.82788 0.48484 -0.11825 0.05288  0.04777  165 MET B O   
7081 C  CB  . MET B 165 ? 0.49324 0.90805 0.49601 -0.16474 0.06319  0.05963  165 MET B CB  
7082 C  CG  . MET B 165 ? 0.61860 1.06323 0.63211 -0.14065 0.06857  0.05094  165 MET B CG  
7083 S  SD  . MET B 165 ? 0.67373 1.16101 0.68202 -0.14604 0.07814  0.05059  165 MET B SD  
7084 C  CE  . MET B 165 ? 0.59378 1.11157 0.61625 -0.11332 0.08308  0.03869  165 MET B CE  
7094 N  N   . GLU B 166 ? 0.47625 0.88242 0.50381 -0.15039 0.05334  0.05426  166 GLU B N   
7095 C  CA  . GLU B 166 ? 0.49517 0.92031 0.53892 -0.13596 0.05187  0.04918  166 GLU B CA  
7096 C  C   . GLU B 166 ? 0.47884 0.96433 0.53498 -0.13450 0.05787  0.04628  166 GLU B C   
7097 O  O   . GLU B 166 ? 0.41427 0.92766 0.46825 -0.15522 0.06107  0.05000  166 GLU B O   
7098 C  CB  . GLU B 166 ? 0.46743 0.87523 0.51187 -0.14818 0.04545  0.05204  166 GLU B CB  
7099 C  CG  . GLU B 166 ? 0.42505 0.85342 0.48510 -0.13436 0.04345  0.04750  166 GLU B CG  
7100 C  CD  . GLU B 166 ? 0.63815 1.04350 0.69683 -0.14503 0.03672  0.04963  166 GLU B CD  
7101 O  OE1 . GLU B 166 ? 0.53136 0.88901 0.57910 -0.14741 0.03251  0.05185  166 GLU B OE1 
7102 O  OE2 . GLU B 166 ? 0.52840 0.96489 0.59687 -0.15029 0.03558  0.04865  166 GLU B OE2 
7109 N  N   . LEU B 167 ? 0.41692 0.92243 0.48512 -0.10985 0.05948  0.03975  167 LEU B N   
7110 C  CA  . LEU B 167 ? 0.43354 0.99808 0.51470 -0.10280 0.06496  0.03599  167 LEU B CA  
7111 C  C   . LEU B 167 ? 0.41713 1.00961 0.51117 -0.10791 0.06152  0.03634  167 LEU B C   
7112 O  O   . LEU B 167 ? 0.45530 1.01793 0.54877 -0.11006 0.05499  0.03787  167 LEU B O   
7113 C  CB  . LEU B 167 ? 0.45417 1.02332 0.53952 -0.07156 0.06814  0.02859  167 LEU B CB  
7114 C  CG  . LEU B 167 ? 0.44791 0.98756 0.51974 -0.06538 0.07104  0.02702  167 LEU B CG  
7115 C  CD1 . LEU B 167 ? 0.48319 1.01350 0.55615 -0.03519 0.07253  0.01939  167 LEU B CD1 
7116 C  CD2 . LEU B 167 ? 0.67384 1.24808 0.74139 -0.07908 0.07812  0.02846  167 LEU B CD2 
7128 N  N   . PRO B 168 ? 0.49905 1.14123 0.60123 -0.10877 0.06364  0.03413  168 PRO B N   
7129 C  CA  . PRO B 168 ? 0.53036 1.19144 0.63980 -0.11446 0.05774  0.03395  168 PRO B CA  
7130 C  C   . PRO B 168 ? 0.53914 1.19419 0.65957 -0.09567 0.05435  0.03192  168 PRO B C   
7131 O  O   . PRO B 168 ? 0.60729 1.25722 0.72977 -0.10613 0.04852  0.03377  168 PRO B O   
7132 C  CB  . PRO B 168 ? 0.47829 1.18747 0.59204 -0.10827 0.05964  0.02994  168 PRO B CB  
7133 C  CG  . PRO B 168 ? 0.47698 1.18711 0.58111 -0.11482 0.06535  0.03054  168 PRO B CG  
7134 C  CD  . PRO B 168 ? 0.49284 1.16444 0.59233 -0.10505 0.06869  0.03122  168 PRO B CD  
7142 N  N   . THR B 169 ? 0.52944 1.18132 0.65469 -0.06769 0.05734  0.02786  169 THR B N   
7143 C  CA  . THR B 169 ? 0.54794 1.18032 0.67734 -0.04732 0.05206  0.02583  169 THR B CA  
7144 C  C   . THR B 169 ? 0.56999 1.14063 0.68861 -0.05386 0.04619  0.02880  169 THR B C   
7145 O  O   . THR B 169 ? 0.56715 1.11687 0.68736 -0.03897 0.04185  0.02771  169 THR B O   
7146 C  CB  . THR B 169 ? 0.58809 1.22105 0.71880 -0.01455 0.05536  0.02018  169 THR B CB  
7147 O  OG1 . THR B 169 ? 0.54815 1.14158 0.66586 -0.01173 0.05807  0.01923  169 THR B OG1 
7148 C  CG2 . THR B 169 ? 0.63577 1.32657 0.77536 -0.00423 0.06015  0.01637  169 THR B CG2 
7156 N  N   . GLY B 170 ? 0.48915 1.03075 0.59628 -0.07495 0.04595  0.03268  170 GLY B N   
7157 C  CA  . GLY B 170 ? 0.49470 0.98152 0.59200 -0.08103 0.04039  0.03533  170 GLY B CA  
7158 C  C   . GLY B 170 ? 0.46718 0.91006 0.55562 -0.06585 0.04068  0.03371  170 GLY B C   
7159 O  O   . GLY B 170 ? 0.53285 0.93236 0.61433 -0.06841 0.03608  0.03544  170 GLY B O   
7163 N  N   . VAL B 171 ? 0.47687 0.93054 0.56527 -0.04965 0.04585  0.02987  171 VAL B N   
7164 C  CA  . VAL B 171 ? 0.40512 0.81854 0.48355 -0.03845 0.04637  0.02793  171 VAL B CA  
7165 C  C   . VAL B 171 ? 0.45254 0.85835 0.52035 -0.05485 0.04901  0.03076  171 VAL B C   
7166 O  O   . VAL B 171 ? 0.41126 0.84398 0.47931 -0.07318 0.05116  0.03408  171 VAL B O   
7167 C  CB  . VAL B 171 ? 0.46002 0.88267 0.54100 -0.01146 0.05012  0.02157  171 VAL B CB  
7168 C  CG1 . VAL B 171 ? 0.51783 0.94734 0.60762 0.00510  0.04711  0.01992  171 VAL B CG1 
7169 C  CG2 . VAL B 171 ? 0.41736 0.88522 0.50143 -0.00923 0.05714  0.01888  171 VAL B CG2 
7179 N  N   . HIS B 172 ? 0.40859 0.77914 0.46629 -0.04876 0.04892  0.02956  172 HIS B N   
7180 C  CA  . HIS B 172 ? 0.46076 0.81491 0.50621 -0.06430 0.04957  0.03334  172 HIS B CA  
7181 C  C   . HIS B 172 ? 0.45872 0.81386 0.49760 -0.05317 0.05445  0.02905  172 HIS B C   
7182 O  O   . HIS B 172 ? 0.42018 0.77110 0.46089 -0.03253 0.05587  0.02284  172 HIS B O   
7183 C  CB  . HIS B 172 ? 0.46364 0.77049 0.50126 -0.07137 0.04315  0.03699  172 HIS B CB  
7184 C  CG  . HIS B 172 ? 0.44064 0.74392 0.48230 -0.08309 0.03845  0.04065  172 HIS B CG  
7185 N  ND1 . HIS B 172 ? 0.42334 0.71367 0.47154 -0.07299 0.03449  0.03875  172 HIS B ND1 
7186 C  CD2 . HIS B 172 ? 0.44560 0.75635 0.48431 -0.10469 0.03720  0.04581  172 HIS B CD2 
7187 C  CE1 . HIS B 172 ? 0.47960 0.76943 0.52884 -0.08730 0.03086  0.04215  172 HIS B CE1 
7188 N  NE2 . HIS B 172 ? 0.44451 0.74589 0.48786 -0.10687 0.03235  0.04626  172 HIS B NE2 
7196 N  N   . ALA B 173 ? 0.44341 0.80310 0.47290 -0.06772 0.05701  0.03250  173 ALA B N   
7197 C  CA  . ALA B 173 ? 0.43247 0.79770 0.45422 -0.06042 0.06206  0.02875  173 ALA B CA  
7198 C  C   . ALA B 173 ? 0.51428 0.85022 0.52083 -0.07451 0.05985  0.03394  173 ALA B C   
7199 O  O   . ALA B 173 ? 0.44518 0.76995 0.44687 -0.09334 0.05654  0.04138  173 ALA B O   
7200 C  CB  . ALA B 173 ? 0.45471 0.87167 0.48109 -0.06216 0.06957  0.02712  173 ALA B CB  
7206 N  N   . GLY B 174 ? 0.47494 0.79773 0.47276 -0.06483 0.06147  0.02983  174 GLY B N   
7207 C  CA  . GLY B 174 ? 0.42827 0.72411 0.41130 -0.07556 0.05883  0.03443  174 GLY B CA  
7208 C  C   . GLY B 174 ? 0.37437 0.66814 0.34847 -0.06475 0.06212  0.02848  174 GLY B C   
7209 O  O   . GLY B 174 ? 0.39691 0.71327 0.37498 -0.05065 0.06756  0.02096  174 GLY B O   
7213 N  N   . THR B 175 ? 0.42252 0.68920 0.38340 -0.07128 0.05860  0.03181  175 THR B N   
7214 C  CA  . THR B 175 ? 0.43477 0.69931 0.38424 -0.06500 0.06115  0.02708  175 THR B CA  
7215 C  C   . THR B 175 ? 0.43655 0.66324 0.38143 -0.05725 0.05507  0.02418  175 THR B C   
7216 O  O   . THR B 175 ? 0.38755 0.59046 0.33682 -0.05900 0.04903  0.02740  175 THR B O   
7217 C  CB  . THR B 175 ? 0.48272 0.75460 0.41791 -0.08131 0.06279  0.03409  175 THR B CB  
7218 O  OG1 . THR B 175 ? 0.47112 0.71149 0.39845 -0.09323 0.05556  0.04275  175 THR B OG1 
7219 C  CG2 . THR B 175 ? 0.47496 0.78617 0.41388 -0.09273 0.06906  0.03782  175 THR B CG2 
7227 N  N   . ASP B 176 ? 0.45421 0.67684 0.38974 -0.04927 0.05679  0.01774  176 ASP B N   
7228 C  CA  . ASP B 176 ? 0.50910 0.69954 0.43679 -0.04743 0.05077  0.01654  176 ASP B CA  
7229 C  C   . ASP B 176 ? 0.53730 0.71889 0.45319 -0.06268 0.04691  0.02608  176 ASP B C   
7230 O  O   . ASP B 176 ? 0.44111 0.63851 0.35399 -0.07495 0.04924  0.03338  176 ASP B O   
7231 C  CB  . ASP B 176 ? 0.47769 0.66653 0.39808 -0.03496 0.05364  0.00588  176 ASP B CB  
7232 C  CG  . ASP B 176 ? 0.47889 0.69256 0.38858 -0.03724 0.05991  0.00414  176 ASP B CG  
7233 O  OD1 . ASP B 176 ? 0.50118 0.72797 0.40556 -0.05107 0.06079  0.01257  176 ASP B OD1 
7234 O  OD2 . ASP B 176 ? 0.53680 0.75621 0.44228 -0.02497 0.06429  -0.00596 176 ASP B OD2 
7239 N  N   . LEU B 177 ? 0.49628 0.65218 0.40477 -0.06240 0.04069  0.02656  177 LEU B N   
7240 C  CA  . LEU B 177 ? 0.47607 0.62085 0.37216 -0.07457 0.03610  0.03611  177 LEU B CA  
7241 C  C   . LEU B 177 ? 0.53275 0.69236 0.41346 -0.07937 0.03978  0.03680  177 LEU B C   
7242 O  O   . LEU B 177 ? 0.55510 0.70572 0.42265 -0.08910 0.03616  0.04525  177 LEU B O   
7243 C  CB  . LEU B 177 ? 0.46405 0.57994 0.35847 -0.07135 0.02777  0.03646  177 LEU B CB  
7244 C  CG  . LEU B 177 ? 0.46593 0.56425 0.36887 -0.07408 0.02250  0.04229  177 LEU B CG  
7245 C  CD1 . LEU B 177 ? 0.48777 0.58367 0.38224 -0.08775 0.02113  0.05380  177 LEU B CD1 
7246 C  CD2 . LEU B 177 ? 0.48348 0.58866 0.40274 -0.06771 0.02562  0.03739  177 LEU B CD2 
7258 N  N   . GLU B 178 ? 0.50532 0.68660 0.38616 -0.07201 0.04682  0.02818  178 GLU B N   
7259 C  CA  . GLU B 178 ? 0.56533 0.76634 0.43227 -0.07654 0.05191  0.02822  178 GLU B CA  
7260 C  C   . GLU B 178 ? 0.65158 0.88459 0.52200 -0.08383 0.05957  0.03166  178 GLU B C   
7261 O  O   . GLU B 178 ? 0.58882 0.84449 0.44931 -0.08734 0.06550  0.03106  178 GLU B O   
7262 C  CB  . GLU B 178 ? 0.57301 0.77746 0.43546 -0.06336 0.05494  0.01544  178 GLU B CB  
7263 C  CG  . GLU B 178 ? 0.75713 0.93216 0.61601 -0.05820 0.04729  0.01149  178 GLU B CG  
7264 C  CD  . GLU B 178 ? 0.75223 0.92627 0.60647 -0.04596 0.05000  -0.00219 178 GLU B CD  
7265 O  OE1 . GLU B 178 ? 0.74307 0.93879 0.59371 -0.04066 0.05781  -0.00854 178 GLU B OE1 
7266 O  OE2 . GLU B 178 ? 0.84429 0.99581 0.69784 -0.04187 0.04435  -0.00687 178 GLU B OE2 
7273 N  N   . GLY B 179 ? 0.58734 0.82460 0.47159 -0.08662 0.05963  0.03496  179 GLY B N   
7274 C  CA  . GLY B 179 ? 0.56829 0.83637 0.45658 -0.09675 0.06574  0.03950  179 GLY B CA  
7275 C  C   . GLY B 179 ? 0.56031 0.86295 0.45978 -0.08537 0.07387  0.03028  179 GLY B C   
7276 O  O   . GLY B 179 ? 0.56840 0.90359 0.47172 -0.09385 0.07965  0.03337  179 GLY B O   
7280 N  N   . ASN B 180 ? 0.49900 0.79612 0.40250 -0.06661 0.07461  0.01906  180 ASN B N   
7281 C  CA  . ASN B 180 ? 0.52690 0.85357 0.43977 -0.05228 0.08191  0.00977  180 ASN B CA  
7282 C  C   . ASN B 180 ? 0.55571 0.88412 0.48650 -0.04720 0.08016  0.01002  180 ASN B C   
7283 O  O   . ASN B 180 ? 0.47615 0.77438 0.41159 -0.04110 0.07411  0.00891  180 ASN B O   
7284 C  CB  . ASN B 180 ? 0.58178 0.89690 0.48802 -0.03421 0.08327  -0.00245 180 ASN B CB  
7285 C  CG  . ASN B 180 ? 0.66781 0.98289 0.55563 -0.03888 0.08487  -0.00359 180 ASN B CG  
7286 O  OD1 . ASN B 180 ? 0.88197 1.16749 0.76003 -0.03904 0.07922  -0.00462 180 ASN B OD1 
7287 N  ND2 . ASN B 180 ? 0.71486 1.06503 0.59773 -0.04300 0.09254  -0.00346 180 ASN B ND2 
7294 N  N   . PHE B 181 ? 0.49379 0.85942 0.43456 -0.05009 0.08542  0.01146  181 PHE B N   
7295 C  CA  . PHE B 181 ? 0.44309 0.81438 0.40062 -0.04475 0.08373  0.01139  181 PHE B CA  
7296 C  C   . PHE B 181 ? 0.42446 0.78399 0.38709 -0.02071 0.08367  0.00096  181 PHE B C   
7297 O  O   . PHE B 181 ? 0.48333 0.84979 0.43982 -0.00651 0.08841  -0.00790 181 PHE B O   
7298 C  CB  . PHE B 181 ? 0.50654 0.92661 0.47395 -0.05091 0.08990  0.01342  181 PHE B CB  
7299 C  CG  . PHE B 181 ? 0.48854 0.91148 0.45866 -0.07401 0.08685  0.02446  181 PHE B CG  
7300 C  CD1 . PHE B 181 ? 0.59406 1.00696 0.57579 -0.07529 0.08167  0.02706  181 PHE B CD1 
7301 C  CD2 . PHE B 181 ? 0.57817 1.01147 0.53727 -0.09488 0.08909  0.03221  181 PHE B CD2 
7302 C  CE1 . PHE B 181 ? 0.55901 0.97157 0.54117 -0.09698 0.07872  0.03639  181 PHE B CE1 
7303 C  CE2 . PHE B 181 ? 0.53784 0.96925 0.49666 -0.11700 0.08619  0.04224  181 PHE B CE2 
7304 C  CZ  . PHE B 181 ? 0.65681 1.07768 0.62709 -0.11797 0.08102  0.04387  181 PHE B CZ  
7314 N  N   . TYR B 182 ? 0.42232 0.76140 0.39432 -0.01635 0.07824  0.00200  182 TYR B N   
7315 C  CA  . TYR B 182 ? 0.44365 0.77767 0.42206 0.00541  0.07879  -0.00623 182 TYR B CA  
7316 C  C   . TYR B 182 ? 0.41719 0.79519 0.40839 0.01213  0.08386  -0.00748 182 TYR B C   
7317 O  O   . TYR B 182 ? 0.47519 0.87008 0.47649 0.00013  0.08224  -0.00065 182 TYR B O   
7318 C  CB  . TYR B 182 ? 0.47310 0.77118 0.45616 0.00645  0.07134  -0.00387 182 TYR B CB  
7319 C  CG  . TYR B 182 ? 0.42807 0.68477 0.40013 0.00438  0.06641  -0.00472 182 TYR B CG  
7320 C  CD1 . TYR B 182 ? 0.52197 0.75864 0.48627 0.01919  0.06712  -0.01367 182 TYR B CD1 
7321 C  CD2 . TYR B 182 ? 0.41115 0.64937 0.37989 -0.01228 0.06093  0.00320  182 TYR B CD2 
7322 C  CE1 . TYR B 182 ? 0.50875 0.71129 0.46361 0.01584  0.06245  -0.01477 182 TYR B CE1 
7323 C  CE2 . TYR B 182 ? 0.41305 0.61799 0.37294 -0.01347 0.05613  0.00234  182 TYR B CE2 
7324 C  CZ  . TYR B 182 ? 0.46210 0.65102 0.41595 -0.00012 0.05687  -0.00667 182 TYR B CZ  
7325 O  OH  . TYR B 182 ? 0.46318 0.62236 0.40896 -0.00256 0.05195  -0.00789 182 TYR B OH  
7335 N  N   . GLY B 183 ? 0.46223 0.85993 0.45244 0.03110  0.08988  -0.01640 183 GLY B N   
7336 C  CA  . GLY B 183 ? 0.48948 0.93033 0.49237 0.04173  0.09441  -0.01865 183 GLY B CA  
7337 C  C   . GLY B 183 ? 0.49327 0.98415 0.49858 0.03114  0.10121  -0.01677 183 GLY B C   
7338 O  O   . GLY B 183 ? 0.44457 0.93575 0.43963 0.01580  0.10306  -0.01373 183 GLY B O   
7342 N  N   . PRO B 184 ? 0.46890 1.00605 0.48785 0.03881  0.10515  -0.01821 184 PRO B N   
7343 C  CA  . PRO B 184 ? 0.53038 1.12230 0.55279 0.03187  0.11288  -0.01811 184 PRO B CA  
7344 C  C   . PRO B 184 ? 0.64983 1.26340 0.67844 0.00217  0.11162  -0.00725 184 PRO B C   
7345 O  O   . PRO B 184 ? 0.53964 1.19783 0.58069 -0.00196 0.11349  -0.00584 184 PRO B O   
7346 C  CB  . PRO B 184 ? 0.46899 1.09909 0.50339 0.05645  0.11692  -0.02539 184 PRO B CB  
7347 C  CG  . PRO B 184 ? 0.51483 1.11948 0.55817 0.06396  0.10917  -0.02318 184 PRO B CG  
7348 C  CD  . PRO B 184 ? 0.51283 1.05321 0.54375 0.05749  0.10261  -0.02091 184 PRO B CD  
7356 N  N   . PHE B 185 ? 0.58212 1.15871 0.60075 -0.01856 0.10664  0.00038  185 PHE B N   
7357 C  CA  . PHE B 185 ? 0.50094 1.08503 0.52240 -0.04644 0.10397  0.01091  185 PHE B CA  
7358 C  C   . PHE B 185 ? 0.69025 1.27041 0.69634 -0.06846 0.10625  0.01721  185 PHE B C   
7359 O  O   . PHE B 185 ? 0.65408 1.21595 0.64667 -0.06285 0.10793  0.01417  185 PHE B O   
7360 C  CB  . PHE B 185 ? 0.55176 1.09223 0.57537 -0.05132 0.09463  0.01568  185 PHE B CB  
7361 C  CG  . PHE B 185 ? 0.50768 1.04599 0.54371 -0.02972 0.09184  0.01025  185 PHE B CG  
7362 C  CD1 . PHE B 185 ? 0.51656 1.09894 0.56824 -0.02625 0.09357  0.00945  185 PHE B CD1 
7363 C  CD2 . PHE B 185 ? 0.44664 0.94037 0.47810 -0.01328 0.08748  0.00617  185 PHE B CD2 
7364 C  CE1 . PHE B 185 ? 0.48035 1.06051 0.54195 -0.00561 0.09070  0.00520  185 PHE B CE1 
7365 C  CE2 . PHE B 185 ? 0.47144 0.96150 0.51215 0.00594  0.08508  0.00204  185 PHE B CE2 
7366 C  CZ  . PHE B 185 ? 0.48540 1.01784 0.54082 0.01046  0.08653  0.00179  185 PHE B CZ  
7376 N  N   . VAL B 186 ? 0.59876 1.19654 0.60589 -0.09434 0.10622  0.02616  186 VAL B N   
7377 C  CA  . VAL B 186 ? 0.67647 1.26547 0.66759 -0.11754 0.10653  0.03389  186 VAL B CA  
7378 C  C   . VAL B 186 ? 0.54383 1.10821 0.53170 -0.14195 0.10003  0.04437  186 VAL B C   
7379 O  O   . VAL B 186 ? 0.58672 1.15606 0.58702 -0.14396 0.09630  0.04498  186 VAL B O   
7380 C  CB  . VAL B 186 ? 0.63285 1.26046 0.62469 -0.12242 0.10965  0.03204  186 VAL B CB  
7381 C  CG1 . VAL B 186 ? 0.72559 1.37700 0.72108 -0.09606 0.11561  0.02074  186 VAL B CG1 
7382 C  CG2 . VAL B 186 ? 0.60051 1.25625 0.60543 -0.13324 0.10629  0.03400  186 VAL B CG2 
7392 N  N   . ASP B 187 ? 0.61704 1.15266 0.58648 -0.15990 0.09818  0.05249  187 ASP B N   
7393 C  CA  . ASP B 187 ? 0.61415 1.11723 0.57607 -0.18168 0.09145  0.06236  187 ASP B CA  
7394 C  C   . ASP B 187 ? 0.78310 1.30217 0.74152 -0.20300 0.08984  0.06677  187 ASP B C   
7395 O  O   . ASP B 187 ? 0.70607 1.20379 0.64697 -0.22082 0.08784  0.07431  187 ASP B O   
7396 C  CB  . ASP B 187 ? 0.62956 1.08234 0.57230 -0.18498 0.08711  0.06797  187 ASP B CB  
7397 C  CG  . ASP B 187 ? 0.70754 1.16738 0.63358 -0.18986 0.09222  0.07017  187 ASP B CG  
7398 O  OD1 . ASP B 187 ? 0.79705 1.29444 0.72865 -0.18160 0.09814  0.06350  187 ASP B OD1 
7399 O  OD2 . ASP B 187 ? 0.62147 1.04348 0.52912 -0.19886 0.08785  0.07740  187 ASP B OD2 
7404 N  N   . ARG B 188 ? 0.84863 1.40558 0.82332 -0.20067 0.09031  0.06195  188 ARG B N   
7405 C  CA  . ARG B 188 ? 0.87281 1.45060 0.84602 -0.22054 0.08865  0.06484  188 ARG B CA  
7406 C  C   . ARG B 188 ? 0.96563 1.55490 0.95240 -0.22367 0.08421  0.06336  188 ARG B C   
7407 O  O   . ARG B 188 ? 0.89774 1.49967 0.90034 -0.20488 0.08450  0.05749  188 ARG B O   
7408 C  CB  . ARG B 188 ? 0.89194 1.51649 0.86962 -0.21494 0.09443  0.05953  188 ARG B CB  
7409 C  CG  . ARG B 188 ? 0.82647 1.44345 0.78963 -0.21352 0.09891  0.06064  188 ARG B CG  
7410 C  CD  . ARG B 188 ? 0.91882 1.58393 0.88941 -0.20185 0.10509  0.05312  188 ARG B CD  
7411 N  NE  . ARG B 188 ? 1.04782 1.74908 1.02374 -0.21657 0.10432  0.05381  188 ARG B NE  
7412 C  CZ  . ARG B 188 ? 1.12482 1.87376 1.10955 -0.20837 0.10857  0.04754  188 ARG B CZ  
7413 N  NH1 . ARG B 188 ? 1.04218 1.80718 1.03132 -0.18445 0.11396  0.03960  188 ARG B NH1 
7414 N  NH2 . ARG B 188 ? 1.04488 1.82563 1.03295 -0.22442 0.10723  0.04893  188 ARG B NH2 
7428 N  N   . GLN B 189 ? 1.08979 1.67359 1.06883 -0.24745 0.07993  0.06857  189 GLN B N   
7429 C  CA  . GLN B 189 ? 1.10954 1.70405 1.09840 -0.25350 0.07526  0.06721  189 GLN B CA  
7430 C  C   . GLN B 189 ? 1.07878 1.73189 1.08358 -0.24467 0.07812  0.06023  189 GLN B C   
7431 O  O   . GLN B 189 ? 1.06378 1.74298 1.06614 -0.26059 0.07756  0.06095  189 GLN B O   
7432 C  CB  . GLN B 189 ? 1.15469 1.72255 1.12719 -0.28160 0.06996  0.07419  189 GLN B CB  
7433 C  CG  . GLN B 189 ? 1.15288 1.70937 1.13049 -0.28700 0.06396  0.07369  189 GLN B CG  
7434 C  CD  . GLN B 189 ? 1.25585 1.77922 1.21409 -0.31364 0.05872  0.07994  189 GLN B CD  
7435 O  OE1 . GLN B 189 ? 1.25777 1.73897 1.20891 -0.31775 0.05373  0.08267  189 GLN B OE1 
7436 N  NE2 . GLN B 189 ? 1.23296 1.77480 1.18172 -0.33158 0.05982  0.08193  189 GLN B NE2 
7445 N  N   . THR B 190 ? 1.03398 1.70753 1.05429 -0.21797 0.08114  0.05325  190 THR B N   
7446 C  CA  . THR B 190 ? 0.96775 1.69431 1.00335 -0.20352 0.08349  0.04603  190 THR B CA  
7447 C  C   . THR B 190 ? 0.91364 1.64346 0.96497 -0.17878 0.08238  0.04057  190 THR B C   
7448 O  O   . THR B 190 ? 0.85944 1.55622 0.91005 -0.16782 0.08259  0.04083  190 THR B O   
7449 C  CB  . THR B 190 ? 0.90789 1.65976 0.94200 -0.19266 0.09016  0.04226  190 THR B CB  
7450 O  OG1 . THR B 190 ? 0.95551 1.75617 1.00469 -0.17431 0.09199  0.03465  190 THR B OG1 
7451 C  CG2 . THR B 190 ? 0.92059 1.64319 0.94985 -0.17590 0.09388  0.04088  190 THR B CG2 
7459 N  N   . ALA B 191 ? 0.92319 1.69288 0.98778 -0.17026 0.08093  0.03592  191 ALA B N   
7460 C  CA  . ALA B 191 ? 0.82291 1.59713 0.90161 -0.14604 0.07932  0.03106  191 ALA B CA  
7461 C  C   . ALA B 191 ? 0.78537 1.56170 0.86781 -0.11674 0.08477  0.02496  191 ALA B C   
7462 O  O   . ALA B 191 ? 0.84839 1.65202 0.93019 -0.10872 0.08925  0.02107  191 ALA B O   
7463 C  CB  . ALA B 191 ? 0.84695 1.66497 0.93673 -0.14343 0.07621  0.02785  191 ALA B CB  
7469 N  N   . GLN B 192 ? 0.76149 1.50812 0.84679 -0.10083 0.08438  0.02376  192 GLN B N   
7470 C  CA  . GLN B 192 ? 0.67917 1.41924 0.76483 -0.07349 0.08934  0.01766  192 GLN B CA  
7471 C  C   . GLN B 192 ? 0.53801 1.27225 0.63436 -0.04930 0.08700  0.01369  192 GLN B C   
7472 O  O   . GLN B 192 ? 0.59157 1.30579 0.69134 -0.05617 0.08243  0.01744  192 GLN B O   
7473 C  CB  . GLN B 192 ? 0.64609 1.34618 0.71823 -0.08003 0.09239  0.02068  192 GLN B CB  
7474 C  CG  . GLN B 192 ? 0.65803 1.35512 0.71700 -0.10647 0.09336  0.02662  192 GLN B CG  
7475 C  CD  . GLN B 192 ? 0.65539 1.31168 0.69930 -0.11244 0.09539  0.03038  192 GLN B CD  
7476 O  OE1 . GLN B 192 ? 0.54953 1.19594 0.59030 -0.09340 0.09958  0.02534  192 GLN B OE1 
7477 N  NE2 . GLN B 192 ? 0.69481 1.32568 0.72732 -0.13859 0.09206  0.03905  192 GLN B NE2 
7486 N  N   . ALA B 193 ? 0.63145 1.38125 0.73170 -0.02072 0.08988  0.00614  193 ALA B N   
7487 C  CA  . ALA B 193 ? 0.56808 1.30951 0.67555 0.00608  0.08792  0.00192  193 ALA B CA  
7488 C  C   . ALA B 193 ? 0.57627 1.28214 0.67580 0.02418  0.09209  -0.00214 193 ALA B C   
7489 O  O   . ALA B 193 ? 0.61016 1.30811 0.69931 0.02199  0.09715  -0.00393 193 ALA B O   
7490 C  CB  . ALA B 193 ? 0.68592 1.46542 0.80030 0.02731  0.08735  -0.00375 193 ALA B CB  
7496 N  N   . ALA B 194 ? 0.68531 1.36918 0.78848 0.04208  0.08973  -0.00378 194 ALA B N   
7497 C  CA  . ALA B 194 ? 0.71486 1.34623 0.80585 0.05499  0.08937  -0.00678 194 ALA B CA  
7498 C  C   . ALA B 194 ? 0.81508 1.44625 0.90205 0.08776  0.09330  -0.01599 194 ALA B C   
7499 O  O   . ALA B 194 ? 0.94548 1.54732 1.01867 0.09429  0.09586  -0.02043 194 ALA B O   
7500 C  CB  . ALA B 194 ? 0.66910 1.25607 0.75988 0.05247  0.08089  -0.00265 194 ALA B CB  
7506 N  N   . GLY B 195 ? 0.67225 1.32901 0.76815 0.10797  0.09231  -0.01887 195 GLY B N   
7507 C  CA  . GLY B 195 ? 0.70069 1.34160 0.78903 0.14018  0.09356  -0.02677 195 GLY B CA  
7508 C  C   . GLY B 195 ? 0.54455 1.14906 0.63206 0.15518  0.08875  -0.02608 195 GLY B C   
7509 O  O   . GLY B 195 ? 0.54828 1.11545 0.63356 0.13851  0.08287  -0.02031 195 GLY B O   
7513 N  N   . THR B 196 ? 0.55516 1.15564 0.63928 0.18379  0.08759  -0.03083 196 THR B N   
7514 C  CA  . THR B 196 ? 0.57082 1.14335 0.65477 0.19859  0.08244  -0.02899 196 THR B CA  
7515 C  C   . THR B 196 ? 0.54552 1.05011 0.61433 0.19381  0.07950  -0.02856 196 THR B C   
7516 O  O   . THR B 196 ? 0.57611 1.05187 0.63044 0.20065  0.08285  -0.03442 196 THR B O   
7517 C  CB  . THR B 196 ? 0.63117 1.20119 0.70797 0.22840  0.08048  -0.03349 196 THR B CB  
7518 O  OG1 . THR B 196 ? 0.68191 1.30300 0.76790 0.22698  0.07930  -0.03277 196 THR B OG1 
7519 C  CG2 . THR B 196 ? 0.66473 1.20561 0.73961 0.24220  0.07463  -0.03027 196 THR B CG2 
7527 N  N   . ASP B 197 ? 0.51440 0.99367 0.58595 0.18101  0.07283  -0.02185 197 ASP B N   
7528 C  CA  . ASP B 197 ? 0.52884 0.94600 0.58744 0.17565  0.06910  -0.02073 197 ASP B CA  
7529 C  C   . ASP B 197 ? 0.63951 1.02354 0.68815 0.20152  0.06711  -0.02323 197 ASP B C   
7530 O  O   . ASP B 197 ? 0.67342 1.08076 0.72740 0.22081  0.06644  -0.02321 197 ASP B O   
7531 C  CB  . ASP B 197 ? 0.49151 0.89729 0.55683 0.15032  0.06326  -0.01267 197 ASP B CB  
7532 C  CG  . ASP B 197 ? 0.55321 0.90473 0.60666 0.13804  0.06082  -0.01181 197 ASP B CG  
7533 O  OD1 . ASP B 197 ? 0.51471 0.84418 0.55583 0.14410  0.06411  -0.01737 197 ASP B OD1 
7534 O  OD2 . ASP B 197 ? 0.48267 0.81566 0.53895 0.12276  0.05570  -0.00610 197 ASP B OD2 
7539 N  N   . THR B 198 ? 0.53820 0.86756 0.57120 0.20172  0.06613  -0.02532 198 THR B N   
7540 C  CA  . THR B 198 ? 0.46718 0.75603 0.48658 0.22304  0.06446  -0.02748 198 THR B CA  
7541 C  C   . THR B 198 ? 0.59221 0.83081 0.60463 0.20802  0.05961  -0.02332 198 THR B C   
7542 O  O   . THR B 198 ? 0.55380 0.78731 0.57032 0.18407  0.05810  -0.02030 198 THR B O   
7543 C  CB  . THR B 198 ? 0.56369 0.83504 0.56644 0.24289  0.06969  -0.03694 198 THR B CB  
7544 O  OG1 . THR B 198 ? 0.62678 0.88047 0.62222 0.22630  0.07193  -0.04032 198 THR B OG1 
7545 C  CG2 . THR B 198 ? 0.67103 0.99417 0.68051 0.26226  0.07477  -0.04160 198 THR B CG2 
7553 N  N   . THR B 199 ? 0.59184 0.79342 0.59278 0.22279  0.05726  -0.02305 199 THR B N   
7554 C  CA  . THR B 199 ? 0.59896 0.75517 0.59321 0.21033  0.05291  -0.01897 199 THR B CA  
7555 C  C   . THR B 199 ? 0.58078 0.69205 0.55707 0.20831  0.05483  -0.02487 199 THR B C   
7556 O  O   . THR B 199 ? 0.56665 0.66412 0.52889 0.22656  0.05837  -0.03186 199 THR B O   
7557 C  CB  . THR B 199 ? 0.69070 0.83080 0.68090 0.22524  0.04934  -0.01464 199 THR B CB  
7558 O  OG1 . THR B 199 ? 0.53965 0.72408 0.54702 0.22526  0.04694  -0.00935 199 THR B OG1 
7559 C  CG2 . THR B 199 ? 0.62731 0.72189 0.60997 0.21197  0.04551  -0.01050 199 THR B CG2 
7567 N  N   . ILE B 200 ? 0.59558 0.68527 0.57207 0.18608  0.05236  -0.02242 200 ILE B N   
7568 C  CA  . ILE B 200 ? 0.57558 0.62745 0.53718 0.17949  0.05343  -0.02769 200 ILE B CA  
7569 C  C   . ILE B 200 ? 0.56320 0.56685 0.50856 0.18773  0.05171  -0.02800 200 ILE B C   
7570 O  O   . ILE B 200 ? 0.51864 0.50040 0.46460 0.17474  0.04802  -0.02307 200 ILE B O   
7571 C  CB  . ILE B 200 ? 0.52090 0.57217 0.48970 0.15333  0.05104  -0.02460 200 ILE B CB  
7572 C  CG1 . ILE B 200 ? 0.46861 0.56573 0.45226 0.14378  0.05235  -0.02253 200 ILE B CG1 
7573 C  CG2 . ILE B 200 ? 0.54695 0.56656 0.50122 0.14714  0.05209  -0.03072 200 ILE B CG2 
7574 C  CD1 . ILE B 200 ? 0.47908 0.57751 0.47160 0.11927  0.04865  -0.01671 200 ILE B CD1 
7586 N  N   . THR B 201 ? 0.61538 0.60105 0.54467 0.20905  0.05465  -0.03406 201 THR B N   
7587 C  CA  . THR B 201 ? 0.59064 0.53072 0.50233 0.21971  0.05322  -0.03352 201 THR B CA  
7588 C  C   . THR B 201 ? 0.69699 0.59434 0.59797 0.20107  0.05139  -0.03401 201 THR B C   
7589 O  O   . THR B 201 ? 0.59650 0.46768 0.49318 0.19645  0.04842  -0.02864 201 THR B O   
7590 C  CB  . THR B 201 ? 0.72690 0.65274 0.62050 0.24592  0.05706  -0.04118 201 THR B CB  
7591 O  OG1 . THR B 201 ? 0.64201 0.61505 0.54827 0.26279  0.05878  -0.04074 201 THR B OG1 
7592 C  CG2 . THR B 201 ? 0.65690 0.53340 0.52975 0.25834  0.05554  -0.03982 201 THR B CG2 
7600 N  N   . VAL B 202 ? 0.62470 0.51637 0.52112 0.18981  0.05311  -0.04036 202 VAL B N   
7601 C  CA  . VAL B 202 ? 0.63843 0.49220 0.52442 0.17247  0.05124  -0.04163 202 VAL B CA  
7602 C  C   . VAL B 202 ? 0.59731 0.45836 0.49854 0.15314  0.04699  -0.03306 202 VAL B C   
7603 O  O   . VAL B 202 ? 0.64897 0.47851 0.54267 0.14329  0.04488  -0.03110 202 VAL B O   
7604 C  CB  . VAL B 202 ? 0.72159 0.57419 0.60150 0.16332  0.05325  -0.04988 202 VAL B CB  
7605 C  CG1 . VAL B 202 ? 0.69405 0.59059 0.59403 0.15061  0.05284  -0.04711 202 VAL B CG1 
7606 C  CG2 . VAL B 202 ? 0.74056 0.55392 0.60794 0.14669  0.05117  -0.05220 202 VAL B CG2 
7616 N  N   . ASN B 203 ? 0.52146 0.42354 0.44329 0.14708  0.04584  -0.02807 203 ASN B N   
7617 C  CA  . ASN B 203 ? 0.54453 0.45305 0.47982 0.13004  0.04186  -0.02058 203 ASN B CA  
7618 C  C   . ASN B 203 ? 0.58294 0.48129 0.51819 0.13688  0.03981  -0.01421 203 ASN B C   
7619 O  O   . ASN B 203 ? 0.51567 0.39917 0.45251 0.12476  0.03707  -0.00974 203 ASN B O   
7620 C  CB  . ASN B 203 ? 0.51563 0.46692 0.46986 0.12161  0.04122  -0.01735 203 ASN B CB  
7621 C  CG  . ASN B 203 ? 0.48515 0.44391 0.43936 0.10995  0.04225  -0.02161 203 ASN B CG  
7622 O  OD1 . ASN B 203 ? 0.52937 0.46398 0.47024 0.10864  0.04334  -0.02763 203 ASN B OD1 
7623 N  ND2 . ASN B 203 ? 0.47089 0.46261 0.43855 0.10137  0.04183  -0.01849 203 ASN B ND2 
7630 N  N   . VAL B 204 ? 0.58657 0.49500 0.52006 0.15676  0.04105  -0.01359 204 VAL B N   
7631 C  CA  . VAL B 204 ? 0.54660 0.44350 0.47722 0.16530  0.03891  -0.00741 204 VAL B CA  
7632 C  C   . VAL B 204 ? 0.62633 0.47277 0.53708 0.16334  0.03873  -0.00787 204 VAL B C   
7633 O  O   . VAL B 204 ? 0.59846 0.43056 0.50894 0.15538  0.03629  -0.00191 204 VAL B O   
7634 C  CB  . VAL B 204 ? 0.61911 0.53459 0.54885 0.18982  0.04015  -0.00741 204 VAL B CB  
7635 C  CG1 . VAL B 204 ? 0.57209 0.47314 0.49660 0.19935  0.03737  -0.00032 204 VAL B CG1 
7636 C  CG2 . VAL B 204 ? 0.50184 0.47086 0.45207 0.18906  0.04039  -0.00662 204 VAL B CG2 
7646 N  N   . LEU B 205 ? 0.60685 0.42541 0.49957 0.16967  0.04150  -0.01522 205 LEU B N   
7647 C  CA  . LEU B 205 ? 0.62956 0.39796 0.50111 0.16556  0.04154  -0.01629 205 LEU B CA  
7648 C  C   . LEU B 205 ? 0.68947 0.45026 0.56664 0.13987  0.03954  -0.01457 205 LEU B C   
7649 O  O   . LEU B 205 ? 0.65849 0.39423 0.52866 0.13229  0.03817  -0.01004 205 LEU B O   
7650 C  CB  . LEU B 205 ? 0.65584 0.39715 0.50664 0.17552  0.04485  -0.02585 205 LEU B CB  
7651 C  CG  . LEU B 205 ? 0.65157 0.39388 0.49266 0.20418  0.04709  -0.02827 205 LEU B CG  
7652 C  CD1 . LEU B 205 ? 0.67521 0.39772 0.49818 0.21307  0.05076  -0.03933 205 LEU B CD1 
7653 C  CD2 . LEU B 205 ? 0.76560 0.47575 0.59118 0.21720  0.04571  -0.02218 205 LEU B CD2 
7665 N  N   . ALA B 206 ? 0.66403 0.44803 0.55383 0.12662  0.03932  -0.01771 206 ALA B N   
7666 C  CA  . ALA B 206 ? 0.61600 0.39831 0.51307 0.10420  0.03699  -0.01587 206 ALA B CA  
7667 C  C   . ALA B 206 ? 0.60696 0.40044 0.51642 0.09864  0.03434  -0.00709 206 ALA B C   
7668 O  O   . ALA B 206 ? 0.62962 0.40631 0.53685 0.08560  0.03301  -0.00448 206 ALA B O   
7669 C  CB  . ALA B 206 ? 0.64932 0.45985 0.55918 0.09409  0.03662  -0.01912 206 ALA B CB  
7675 N  N   . TRP B 207 ? 0.58430 0.40808 0.50685 0.10776  0.03361  -0.00288 207 TRP B N   
7676 C  CA  . TRP B 207 ? 0.63520 0.47204 0.56928 0.10302  0.03096  0.00478  207 TRP B CA  
7677 C  C   . TRP B 207 ? 0.61590 0.42490 0.53670 0.11005  0.03077  0.00927  207 TRP B C   
7678 O  O   . TRP B 207 ? 0.60632 0.41207 0.53069 0.10052  0.02901  0.01455  207 TRP B O   
7679 C  CB  . TRP B 207 ? 0.57722 0.45400 0.52703 0.11022  0.03019  0.00712  207 TRP B CB  
7680 C  CG  . TRP B 207 ? 0.55969 0.45230 0.52000 0.10840  0.02739  0.01422  207 TRP B CG  
7681 C  CD1 . TRP B 207 ? 0.53725 0.44100 0.50925 0.09320  0.02497  0.01743  207 TRP B CD1 
7682 C  CD2 . TRP B 207 ? 0.56438 0.46518 0.52388 0.12339  0.02656  0.01845  207 TRP B CD2 
7683 N  NE1 . TRP B 207 ? 0.56407 0.48145 0.54206 0.09683  0.02285  0.02300  207 TRP B NE1 
7684 C  CE2 . TRP B 207 ? 0.61975 0.53631 0.59046 0.11498  0.02359  0.02396  207 TRP B CE2 
7685 C  CE3 . TRP B 207 ? 0.68008 0.57673 0.62974 0.14423  0.02783  0.01793  207 TRP B CE3 
7686 C  CZ2 . TRP B 207 ? 0.55099 0.48010 0.52350 0.12533  0.02167  0.02897  207 TRP B CZ2 
7687 C  CZ3 . TRP B 207 ? 0.60901 0.51875 0.56098 0.15558  0.02574  0.02344  207 TRP B CZ3 
7688 C  CH2 . TRP B 207 ? 0.58985 0.51635 0.55333 0.14549  0.02260  0.02889  207 TRP B CH2 
7699 N  N   . LEU B 208 ? 0.64353 0.43118 0.54763 0.12700  0.03264  0.00734  208 LEU B N   
7700 C  CA  . LEU B 208 ? 0.62841 0.38197 0.51525 0.13295  0.03253  0.01186  208 LEU B CA  
7701 C  C   . LEU B 208 ? 0.64120 0.35964 0.51567 0.11553  0.03313  0.01083  208 LEU B C   
7702 O  O   . LEU B 208 ? 0.71485 0.41508 0.58257 0.10997  0.03244  0.01667  208 LEU B O   
7703 C  CB  . LEU B 208 ? 0.68623 0.42158 0.55558 0.15631  0.03430  0.00953  208 LEU B CB  
7704 C  CG  . LEU B 208 ? 0.61493 0.38494 0.49460 0.17620  0.03358  0.01151  208 LEU B CG  
7705 C  CD1 . LEU B 208 ? 0.66183 0.41229 0.52255 0.20110  0.03574  0.00756  208 LEU B CD1 
7706 C  CD2 . LEU B 208 ? 0.64343 0.42647 0.53018 0.17829  0.03047  0.02066  208 LEU B CD2 
7718 N  N   . TYR B 209 ? 0.64737 0.35822 0.51884 0.10574  0.03440  0.00349  209 TYR B N   
7719 C  CA  . TYR B 209 ? 0.64667 0.33183 0.50961 0.08641  0.03458  0.00207  209 TYR B CA  
7720 C  C   . TYR B 209 ? 0.72010 0.42775 0.60123 0.06934  0.03243  0.00676  209 TYR B C   
7721 O  O   . TYR B 209 ? 0.67823 0.36832 0.55344 0.05756  0.03240  0.01014  209 TYR B O   
7722 C  CB  . TYR B 209 ? 0.74503 0.42272 0.60220 0.07987  0.03579  -0.00725 209 TYR B CB  
7723 C  CG  . TYR B 209 ? 0.76109 0.40068 0.59255 0.09179  0.03826  -0.01285 209 TYR B CG  
7724 C  CD1 . TYR B 209 ? 0.91993 0.51450 0.72848 0.08588  0.03915  -0.01246 209 TYR B CD1 
7725 C  CD2 . TYR B 209 ? 0.73345 0.38125 0.56223 0.10876  0.03992  -0.01868 209 TYR B CD2 
7726 C  CE1 . TYR B 209 ? 1.01977 0.57438 0.80175 0.09712  0.04132  -0.01792 209 TYR B CE1 
7727 C  CE2 . TYR B 209 ? 0.84428 0.45551 0.64799 0.12133  0.04229  -0.02462 209 TYR B CE2 
7728 C  CZ  . TYR B 209 ? 0.91792 0.48073 0.69758 0.11560  0.04281  -0.02432 209 TYR B CZ  
7729 O  OH  . TYR B 209 ? 0.97069 0.49252 0.72270 0.12844  0.04505  -0.03045 209 TYR B OH  
7739 N  N   . ALA B 210 ? 0.59969 0.34562 0.50193 0.06775  0.03083  0.00695  210 ALA B N   
7740 C  CA  . ALA B 210 ? 0.63984 0.40656 0.55840 0.05452  0.02867  0.01124  210 ALA B CA  
7741 C  C   . ALA B 210 ? 0.63191 0.39385 0.54879 0.05761  0.02813  0.01885  210 ALA B C   
7742 O  O   . ALA B 210 ? 0.64160 0.40150 0.56122 0.04503  0.02761  0.02194  210 ALA B O   
7743 C  CB  . ALA B 210 ? 0.59303 0.39764 0.53113 0.05506  0.02699  0.01087  210 ALA B CB  
7749 N  N   . ALA B 211 ? 0.60675 0.36896 0.51905 0.07482  0.02821  0.02188  211 ALA B N   
7750 C  CA  . ALA B 211 ? 0.60817 0.36625 0.51728 0.07925  0.02733  0.02945  211 ALA B CA  
7751 C  C   . ALA B 211 ? 0.75939 0.47876 0.64906 0.07242  0.02894  0.03184  211 ALA B C   
7752 O  O   . ALA B 211 ? 0.71821 0.43631 0.60897 0.06292  0.02859  0.03696  211 ALA B O   
7753 C  CB  . ALA B 211 ? 0.62524 0.39096 0.53147 0.10073  0.02679  0.03175  211 ALA B CB  
7759 N  N   . VAL B 212 ? 0.69830 0.38510 0.56878 0.07644  0.03094  0.02797  212 VAL B N   
7760 C  CA  . VAL B 212 ? 0.79670 0.44302 0.64594 0.06779  0.03266  0.02996  212 VAL B CA  
7761 C  C   . VAL B 212 ? 0.72795 0.37903 0.58473 0.04391  0.03294  0.02873  212 VAL B C   
7762 O  O   . VAL B 212 ? 0.77804 0.41523 0.62773 0.03316  0.03378  0.03365  212 VAL B O   
7763 C  CB  . VAL B 212 ? 0.82862 0.43794 0.65494 0.07562  0.03463  0.02442  212 VAL B CB  
7764 C  CG1 . VAL B 212 ? 0.98939 0.55559 0.79321 0.06100  0.03649  0.02521  212 VAL B CG1 
7765 C  CG2 . VAL B 212 ? 0.89835 0.49997 0.71438 0.10149  0.03444  0.02680  212 VAL B CG2 
7775 N  N   . ILE B 213 ? 0.68212 0.35434 0.55303 0.03559  0.03227  0.02233  213 ILE B N   
7776 C  CA  . ILE B 213 ? 0.78274 0.46416 0.66234 0.01477  0.03205  0.02080  213 ILE B CA  
7777 C  C   . ILE B 213 ? 0.78092 0.48428 0.67414 0.00975  0.03107  0.02720  213 ILE B C   
7778 O  O   . ILE B 213 ? 0.74427 0.44641 0.63809 -0.00579 0.03183  0.02849  213 ILE B O   
7779 C  CB  . ILE B 213 ? 0.76887 0.47316 0.66224 0.00990  0.03069  0.01369  213 ILE B CB  
7780 C  CG1 . ILE B 213 ? 0.74292 0.42157 0.61980 0.00916  0.03203  0.00632  213 ILE B CG1 
7781 C  CG2 . ILE B 213 ? 0.78476 0.51020 0.69286 -0.00727 0.02943  0.01356  213 ILE B CG2 
7782 C  CD1 . ILE B 213 ? 0.78940 0.48927 0.67717 0.00572  0.03068  -0.00060 213 ILE B CD1 
7794 N  N   . ASN B 214 ? 0.74078 0.46591 0.64488 0.02229  0.02945  0.03083  214 ASN B N   
7795 C  CA  . ASN B 214 ? 0.72679 0.47215 0.64239 0.01903  0.02837  0.03627  214 ASN B CA  
7796 C  C   . ASN B 214 ? 0.74850 0.47627 0.65051 0.02556  0.02919  0.04371  214 ASN B C   
7797 O  O   . ASN B 214 ? 0.78585 0.53123 0.69590 0.02713  0.02801  0.04840  214 ASN B O   
7798 C  CB  . ASN B 214 ? 0.63664 0.41628 0.57115 0.02644  0.02577  0.03576  214 ASN B CB  
7799 C  CG  . ASN B 214 ? 0.73875 0.53937 0.68847 0.01617  0.02452  0.03094  214 ASN B CG  
7800 O  OD1 . ASN B 214 ? 0.67271 0.48618 0.63160 0.00629  0.02388  0.03185  214 ASN B OD1 
7801 N  ND2 . ASN B 214 ? 0.70273 0.50679 0.65419 0.01913  0.02420  0.02577  214 ASN B ND2 
7808 N  N   . GLY B 215 ? 0.76293 0.45508 0.64301 0.02989  0.03098  0.04489  215 GLY B N   
7809 C  CA  . GLY B 215 ? 0.83120 0.50218 0.69504 0.03549  0.03168  0.05278  215 GLY B CA  
7810 C  C   . GLY B 215 ? 0.83756 0.51424 0.69951 0.05714  0.02969  0.05683  215 GLY B C   
7811 O  O   . GLY B 215 ? 0.95458 0.61655 0.80346 0.06322  0.02961  0.06420  215 GLY B O   
7815 N  N   . ASP B 216 ? 0.78672 0.48595 0.66102 0.06868  0.02803  0.05253  216 ASP B N   
7816 C  CA  . ASP B 216 ? 0.81224 0.52025 0.68523 0.08997  0.02616  0.05537  216 ASP B CA  
7817 C  C   . ASP B 216 ? 0.92281 0.59810 0.77523 0.10366  0.02763  0.05312  216 ASP B C   
7818 O  O   . ASP B 216 ? 0.83978 0.51424 0.69372 0.10433  0.02873  0.04568  216 ASP B O   
7819 C  CB  . ASP B 216 ? 0.81903 0.56973 0.71536 0.09387  0.02403  0.05174  216 ASP B CB  
7820 C  CG  . ASP B 216 ? 0.78684 0.56289 0.69077 0.10478  0.02112  0.05713  216 ASP B CG  
7821 O  OD1 . ASP B 216 ? 0.93101 0.69146 0.82063 0.11574  0.02049  0.06334  216 ASP B OD1 
7822 O  OD2 . ASP B 216 ? 0.80102 0.61219 0.72419 0.10199  0.01923  0.05530  216 ASP B OD2 
7827 N  N   . ARG B 217 ? 0.88590 0.53260 0.71736 0.11511  0.02763  0.05955  217 ARG B N   
7828 C  CA  . ARG B 217 ? 0.97760 0.58393 0.78457 0.12704  0.02927  0.05751  217 ARG B CA  
7829 C  C   . ARG B 217 ? 0.90060 0.49084 0.69034 0.15062  0.02777  0.06425  217 ARG B C   
7830 O  O   . ARG B 217 ? 0.91863 0.46989 0.68443 0.15807  0.02887  0.06375  217 ARG B O   
7831 C  CB  . ARG B 217 ? 1.06160 0.62545 0.84909 0.10842  0.03210  0.05715  217 ARG B CB  
7832 C  CG  . ARG B 217 ? 1.09822 0.64103 0.87144 0.10132  0.03238  0.06693  217 ARG B CG  
7833 C  CD  . ARG B 217 ? 1.18944 0.71584 0.95810 0.07401  0.03506  0.06606  217 ARG B CD  
7834 N  NE  . ARG B 217 ? 1.23473 0.72759 0.98682 0.06695  0.03704  0.05929  217 ARG B NE  
7835 C  CZ  . ARG B 217 ? 1.33347 0.83326 1.09454 0.05451  0.03813  0.05074  217 ARG B CZ  
7836 N  NH1 . ARG B 217 ? 1.16013 0.70518 0.95000 0.04701  0.03689  0.04747  217 ARG B NH1 
7837 N  NH2 . ARG B 217 ? 1.30095 0.77244 1.04635 0.04817  0.03932  0.04419  217 ARG B NH2 
7851 N  N   . TRP B 218 ? 0.85575 0.47907 0.65829 0.16135  0.02471  0.06950  218 TRP B N   
7852 C  CA  . TRP B 218 ? 0.91659 0.52765 0.70300 0.18512  0.02262  0.07627  218 TRP B CA  
7853 C  C   . TRP B 218 ? 0.86512 0.47721 0.64746 0.20571  0.02254  0.06988  218 TRP B C   
7854 O  O   . TRP B 218 ? 0.91018 0.50739 0.67699 0.21934  0.02125  0.07184  218 TRP B O   
7855 C  CB  . TRP B 218 ? 0.93893 0.59270 0.74280 0.19044  0.01882  0.08199  218 TRP B CB  
7856 C  CG  . TRP B 218 ? 0.80579 0.51169 0.63846 0.19187  0.01739  0.07586  218 TRP B CG  
7857 C  CD1 . TRP B 218 ? 0.79532 0.53274 0.65122 0.17280  0.01735  0.07235  218 TRP B CD1 
7858 C  CD2 . TRP B 218 ? 0.85739 0.58942 0.69731 0.21330  0.01590  0.07280  218 TRP B CD2 
7859 N  NE1 . TRP B 218 ? 0.74794 0.52672 0.62379 0.17956  0.01595  0.06770  218 TRP B NE1 
7860 C  CE2 . TRP B 218 ? 0.81805 0.59663 0.68549 0.20378  0.01522  0.06776  218 TRP B CE2 
7861 C  CE3 . TRP B 218 ? 0.94700 0.66784 0.77216 0.24010  0.01517  0.07377  218 TRP B CE3 
7862 C  CZ2 . TRP B 218 ? 0.87020 0.68615 0.75134 0.21802  0.01416  0.06389  218 TRP B CZ2 
7863 C  CZ3 . TRP B 218 ? 0.93421 0.69483 0.77436 0.25607  0.01408  0.06938  218 TRP B CZ3 
7864 C  CH2 . TRP B 218 ? 0.82079 0.62928 0.68895 0.24394  0.01375  0.06458  218 TRP B CH2 
7875 N  N   . PHE B 219 ? 0.86449 0.49712 0.66123 0.20735  0.02396  0.06187  219 PHE B N   
7876 C  CA  . PHE B 219 ? 0.89049 0.53102 0.68570 0.22757  0.02437  0.05538  219 PHE B CA  
7877 C  C   . PHE B 219 ? 0.96348 0.56214 0.73674 0.22588  0.02694  0.04902  219 PHE B C   
7878 O  O   . PHE B 219 ? 0.92660 0.52714 0.69436 0.24332  0.02733  0.04384  219 PHE B O   
7879 C  CB  . PHE B 219 ? 0.77669 0.46273 0.59825 0.22497  0.02497  0.04842  219 PHE B CB  
7880 C  CG  . PHE B 219 ? 0.78715 0.47298 0.61860 0.19824  0.02695  0.04317  219 PHE B CG  
7881 C  CD1 . PHE B 219 ? 0.78274 0.44351 0.60369 0.19390  0.03000  0.03515  219 PHE B CD1 
7882 C  CD2 . PHE B 219 ? 0.78357 0.49403 0.63372 0.17827  0.02552  0.04606  219 PHE B CD2 
7883 C  CE1 . PHE B 219 ? 0.73731 0.39988 0.56714 0.17007  0.03121  0.03067  219 PHE B CE1 
7884 C  CE2 . PHE B 219 ? 0.65662 0.36712 0.51504 0.15586  0.02695  0.04161  219 PHE B CE2 
7885 C  CZ  . PHE B 219 ? 0.79696 0.48488 0.64577 0.15179  0.02961  0.03416  219 PHE B CZ  
7895 N  N   . LEU B 220 ? 0.90958 0.47281 0.67037 0.20506  0.02871  0.04895  220 LEU B N   
7896 C  CA  . LEU B 220 ? 0.99019 0.51375 0.72934 0.20177  0.03078  0.04289  220 LEU B CA  
7897 C  C   . LEU B 220 ? 0.91545 0.41680 0.63385 0.21787  0.02934  0.04648  220 LEU B C   
7898 O  O   . LEU B 220 ? 0.97275 0.47249 0.68694 0.21996  0.02718  0.05541  220 LEU B O   
7899 C  CB  . LEU B 220 ? 1.02690 0.52194 0.75810 0.17420  0.03251  0.04303  220 LEU B CB  
7900 C  CG  . LEU B 220 ? 0.94335 0.45597 0.69248 0.15644  0.03400  0.03924  220 LEU B CG  
7901 C  CD1 . LEU B 220 ? 0.96602 0.45262 0.70640 0.12902  0.03549  0.03956  220 LEU B CD1 
7902 C  CD2 . LEU B 220 ? 0.91159 0.43406 0.66631 0.16334  0.03563  0.02883  220 LEU B CD2 
7914 N  N   . ASN B 221 ? 0.99463 0.47854 0.69912 0.22986  0.03055  0.03942  221 ASN B N   
7915 C  CA  . ASN B 221 ? 0.99385 0.45292 0.67611 0.24648  0.02944  0.04183  221 ASN B CA  
7916 C  C   . ASN B 221 ? 1.02236 0.43464 0.67977 0.23919  0.03172  0.03559  221 ASN B C   
7917 O  O   . ASN B 221 ? 1.02337 0.42886 0.68283 0.22481  0.03401  0.02800  221 ASN B O   
7918 C  CB  . ASN B 221 ? 1.05831 0.54875 0.74795 0.27493  0.02808  0.03992  221 ASN B CB  
7919 C  CG  . ASN B 221 ? 0.93072 0.43245 0.62544 0.28226  0.03058  0.02883  221 ASN B CG  
7920 O  OD1 . ASN B 221 ? 0.98587 0.45931 0.66946 0.27073  0.03310  0.02190  221 ASN B OD1 
7921 N  ND2 . ASN B 221 ? 0.96775 0.51286 0.67906 0.30134  0.02988  0.02695  221 ASN B ND2 
7928 N  N   . ARG B 222 ? 0.97764 0.35694 0.61037 0.24911  0.03089  0.03888  222 ARG B N   
7929 C  CA  . ARG B 222 ? 1.02590 0.35652 0.63163 0.24174  0.03273  0.03409  222 ARG B CA  
7930 C  C   . ARG B 222 ? 1.04086 0.36868 0.64143 0.25510  0.03441  0.02304  222 ARG B C   
7931 O  O   . ARG B 222 ? 1.07926 0.36805 0.65826 0.24792  0.03604  0.01742  222 ARG B O   
7932 C  CB  . ARG B 222 ? 1.07690 0.37272 0.65644 0.25067  0.03124  0.04139  222 ARG B CB  
7933 C  CG  . ARG B 222 ? 1.10049 0.40357 0.67313 0.28279  0.02963  0.04104  222 ARG B CG  
7934 C  CD  . ARG B 222 ? 1.15142 0.42109 0.69797 0.29300  0.02773  0.04933  222 ARG B CD  
7935 N  NE  . ARG B 222 ? 1.20559 0.41918 0.72134 0.28255  0.02942  0.04716  222 ARG B NE  
7936 C  CZ  . ARG B 222 ? 1.22926 0.41016 0.72894 0.26425  0.02954  0.05393  222 ARG B CZ  
7937 N  NH1 . ARG B 222 ? 1.20358 0.40125 0.71470 0.25441  0.02822  0.06328  222 ARG B NH1 
7938 N  NH2 . ARG B 222 ? 1.28192 0.41236 0.75258 0.25559  0.03108  0.05126  222 ARG B NH2 
7952 N  N   . PHE B 223 ? 1.01410 0.38252 0.63290 0.27427  0.03408  0.01986  223 PHE B N   
7953 C  CA  . PHE B 223 ? 1.03502 0.40307 0.64670 0.29293  0.03552  0.01065  223 PHE B CA  
7954 C  C   . PHE B 223 ? 1.01037 0.38968 0.63327 0.28161  0.03827  0.00028  223 PHE B C   
7955 O  O   . PHE B 223 ? 1.00162 0.39828 0.64238 0.26266  0.03875  0.00046  223 PHE B O   
7956 C  CB  . PHE B 223 ? 1.02297 0.43190 0.64755 0.32049  0.03390  0.01246  223 PHE B CB  
7957 C  CG  . PHE B 223 ? 1.04784 0.44892 0.66144 0.33371  0.03080  0.02239  223 PHE B CG  
7958 C  CD1 . PHE B 223 ? 1.10756 0.46474 0.69064 0.34433  0.03047  0.02307  223 PHE B CD1 
7959 C  CD2 . PHE B 223 ? 1.01391 0.45010 0.64637 0.33527  0.02813  0.03098  223 PHE B CD2 
7960 C  CE1 . PHE B 223 ? 1.13329 0.48148 0.70459 0.35677  0.02760  0.03228  223 PHE B CE1 
7961 C  CE2 . PHE B 223 ? 1.03838 0.46732 0.65973 0.34741  0.02515  0.03988  223 PHE B CE2 
7962 C  CZ  . PHE B 223 ? 1.09806 0.48299 0.68880 0.35839  0.02491  0.04064  223 PHE B CZ  
7972 N  N   . THR B 224 ? 1.03877 0.40572 0.64902 0.29357  0.04010  -0.00899 224 THR B N   
7973 C  CA  . THR B 224 ? 1.04392 0.42083 0.66175 0.28642  0.04284  -0.01990 224 THR B CA  
7974 C  C   . THR B 224 ? 1.03337 0.42996 0.65120 0.31298  0.04411  -0.02680 224 THR B C   
7975 O  O   . THR B 224 ? 1.15875 0.53439 0.75697 0.33126  0.04352  -0.02656 224 THR B O   
7976 C  CB  . THR B 224 ? 1.12636 0.45657 0.72288 0.26571  0.04422  -0.02567 224 THR B CB  
7977 O  OG1 . THR B 224 ? 1.17788 0.49683 0.77729 0.23994  0.04322  -0.01915 224 THR B OG1 
7978 C  CG2 . THR B 224 ? 1.20836 0.55013 0.81158 0.26003  0.04685  -0.03757 224 THR B CG2 
7986 N  N   . THR B 225 ? 1.06990 0.50761 0.70927 0.31545  0.04594  -0.03272 225 THR B N   
7987 C  CA  . THR B 225 ? 1.07711 0.54148 0.71995 0.33884  0.04772  -0.03976 225 THR B CA  
7988 C  C   . THR B 225 ? 1.06043 0.51376 0.69669 0.33170  0.05113  -0.05223 225 THR B C   
7989 O  O   . THR B 225 ? 1.20334 0.62890 0.83229 0.30892  0.05171  -0.05532 225 THR B O   
7990 C  CB  . THR B 225 ? 1.10211 0.62882 0.77568 0.34838  0.04732  -0.03639 225 THR B CB  
7991 O  OG1 . THR B 225 ? 1.18491 0.74042 0.86122 0.37251  0.04881  -0.04189 225 THR B OG1 
7992 C  CG2 . THR B 225 ? 1.10572 0.65769 0.80077 0.32915  0.04897  -0.03908 225 THR B CG2 
8000 N  N   . THR B 226 ? 1.23643 0.71294 0.87477 0.35113  0.05336  -0.05969 226 THR B N   
8001 C  CA  . THR B 226 ? 1.23789 0.71254 0.87265 0.34630  0.05687  -0.07194 226 THR B CA  
8002 C  C   . THR B 226 ? 1.15107 0.68519 0.81402 0.34996  0.05918  -0.07509 226 THR B C   
8003 O  O   . THR B 226 ? 0.97413 0.55151 0.65633 0.36263  0.05828  -0.06921 226 THR B O   
8004 C  CB  . THR B 226 ? 1.13841 0.58677 0.74871 0.36474  0.05828  -0.07954 226 THR B CB  
8005 O  OG1 . THR B 226 ? 1.36311 0.79089 0.96245 0.35248  0.06100  -0.09096 226 THR B OG1 
8006 C  CG2 . THR B 226 ? 1.24249 0.73566 0.86420 0.39205  0.05952  -0.08127 226 THR B CG2 
8014 N  N   . LEU B 227 ? 1.20150 0.73831 0.86601 0.33788  0.06218  -0.08457 227 LEU B N   
8015 C  CA  . LEU B 227 ? 1.05808 0.64909 0.74790 0.33763  0.06479  -0.08750 227 LEU B CA  
8016 C  C   . LEU B 227 ? 1.05948 0.69425 0.75912 0.36298  0.06657  -0.08923 227 LEU B C   
8017 O  O   . LEU B 227 ? 1.04894 0.73689 0.77367 0.36593  0.06739  -0.08630 227 LEU B O   
8018 C  CB  . LEU B 227 ? 1.15952 0.74134 0.84410 0.32181  0.06777  -0.09831 227 LEU B CB  
8019 C  CG  . LEU B 227 ? 1.07972 0.70698 0.78799 0.31216  0.06999  -0.09970 227 LEU B CG  
8020 C  CD1 . LEU B 227 ? 1.11124 0.75303 0.83789 0.30157  0.06721  -0.08863 227 LEU B CD1 
8021 C  CD2 . LEU B 227 ? 1.15687 0.76521 0.85500 0.29339  0.07193  -0.10968 227 LEU B CD2 
8033 N  N   . ASN B 228 ? 1.10816 0.72252 0.78832 0.38103  0.06709  -0.09368 228 ASN B N   
8034 C  CA  . ASN B 228 ? 1.14071 0.79692 0.82921 0.40574  0.06855  -0.09527 228 ASN B CA  
8035 C  C   . ASN B 228 ? 1.09682 0.77462 0.79550 0.41874  0.06480  -0.08408 228 ASN B C   
8036 O  O   . ASN B 228 ? 1.10039 0.83434 0.82087 0.42894  0.06526  -0.08191 228 ASN B O   
8037 C  CB  . ASN B 228 ? 1.25293 0.87876 0.91585 0.42176  0.07030  -0.10412 228 ASN B CB  
8038 C  CG  . ASN B 228 ? 1.43584 1.05200 1.09118 0.41157  0.07443  -0.11655 228 ASN B CG  
8039 O  OD1 . ASN B 228 ? 1.55202 1.11633 1.18455 0.40083  0.07424  -0.12154 228 ASN B OD1 
8040 N  ND2 . ASN B 228 ? 1.40552 1.07297 1.07960 0.41383  0.07817  -0.12159 228 ASN B ND2 
8047 N  N   . ASP B 229 ? 1.12594 0.76128 0.80863 0.41768  0.06106  -0.07693 229 ASP B N   
8048 C  CA  . ASP B 229 ? 1.12650 0.78134 0.81803 0.42824  0.05722  -0.06602 229 ASP B CA  
8049 C  C   . ASP B 229 ? 1.05108 0.75108 0.77272 0.41512  0.05625  -0.05950 229 ASP B C   
8050 O  O   . ASP B 229 ? 1.07731 0.82481 0.81733 0.42615  0.05478  -0.05446 229 ASP B O   
8051 C  CB  . ASP B 229 ? 1.19030 0.78911 0.85837 0.42548  0.05377  -0.05930 229 ASP B CB  
8052 C  CG  . ASP B 229 ? 1.32346 0.87979 0.96091 0.44222  0.05414  -0.06416 229 ASP B CG  
8053 O  OD1 . ASP B 229 ? 1.28358 0.85210 0.91777 0.45556  0.05713  -0.07340 229 ASP B OD1 
8054 O  OD2 . ASP B 229 ? 1.38433 0.89447 1.00009 0.44182  0.05158  -0.05877 229 ASP B OD2 
8059 N  N   . PHE B 230 ? 1.11992 0.80590 0.84638 0.39122  0.05686  -0.05955 230 PHE B N   
8060 C  CA  . PHE B 230 ? 0.91555 0.64012 0.66880 0.37858  0.05590  -0.05333 230 PHE B CA  
8061 C  C   . PHE B 230 ? 0.97830 0.76436 0.75534 0.38296  0.05903  -0.05776 230 PHE B C   
8062 O  O   . PHE B 230 ? 0.90172 0.73577 0.70112 0.38592  0.05762  -0.05184 230 PHE B O   
8063 C  CB  . PHE B 230 ? 0.90835 0.60281 0.65962 0.35282  0.05602  -0.05311 230 PHE B CB  
8064 C  CG  . PHE B 230 ? 0.84741 0.57985 0.62506 0.34015  0.05549  -0.04780 230 PHE B CG  
8065 C  CD1 . PHE B 230 ? 0.85680 0.59227 0.64255 0.33609  0.05160  -0.03700 230 PHE B CD1 
8066 C  CD2 . PHE B 230 ? 0.89646 0.66239 0.69010 0.33264  0.05898  -0.05357 230 PHE B CD2 
8067 C  CE1 . PHE B 230 ? 0.74964 0.51930 0.55906 0.32487  0.05102  -0.03227 230 PHE B CE1 
8068 C  CE2 . PHE B 230 ? 0.75853 0.55887 0.57550 0.32160  0.05859  -0.04852 230 PHE B CE2 
8069 C  CZ  . PHE B 230 ? 0.80359 0.60529 0.62861 0.31793  0.05450  -0.03794 230 PHE B CZ  
8079 N  N   . ASN B 231 ? 0.94977 0.73634 0.72196 0.38208  0.06335  -0.06824 231 ASN B N   
8080 C  CA  . ASN B 231 ? 0.99374 0.83897 0.78741 0.38387  0.06697  -0.07251 231 ASN B CA  
8081 C  C   . ASN B 231 ? 0.94862 0.83945 0.75256 0.40492  0.06634  -0.07037 231 ASN B C   
8082 O  O   . ASN B 231 ? 0.95441 0.90325 0.78275 0.40348  0.06732  -0.06844 231 ASN B O   
8083 C  CB  . ASN B 231 ? 0.88102 0.71490 0.66366 0.38042  0.07176  -0.08448 231 ASN B CB  
8084 C  CG  . ASN B 231 ? 0.95929 0.76761 0.73907 0.35682  0.07275  -0.08709 231 ASN B CG  
8085 O  OD1 . ASN B 231 ? 0.95029 0.77259 0.74567 0.34316  0.07147  -0.08094 231 ASN B OD1 
8086 N  ND2 . ASN B 231 ? 1.03333 0.80431 0.79251 0.35193  0.07483  -0.09644 231 ASN B ND2 
8093 N  N   . LEU B 232 ? 1.00881 0.87524 0.79391 0.42387  0.06465  -0.07068 232 LEU B N   
8094 C  CA  . LEU B 232 ? 1.00229 0.91158 0.79553 0.44490  0.06366  -0.06881 232 LEU B CA  
8095 C  C   . LEU B 232 ? 1.05260 0.99605 0.86548 0.44286  0.05945  -0.05803 232 LEU B C   
8096 O  O   . LEU B 232 ? 1.02485 1.02680 0.85763 0.44900  0.05941  -0.05653 232 LEU B O   
8097 C  CB  . LEU B 232 ? 1.09019 0.96112 0.85656 0.46628  0.06235  -0.07084 232 LEU B CB  
8098 C  CG  . LEU B 232 ? 1.16121 1.07641 0.93310 0.49053  0.06200  -0.07125 232 LEU B CG  
8099 C  CD1 . LEU B 232 ? 1.24294 1.20471 1.02815 0.49188  0.06709  -0.07992 232 LEU B CD1 
8100 C  CD2 . LEU B 232 ? 1.12672 1.00047 0.87015 0.51280  0.06039  -0.07262 232 LEU B CD2 
8112 N  N   . VAL B 233 ? 0.94728 0.85583 0.75454 0.43309  0.05583  -0.05056 233 VAL B N   
8113 C  CA  . VAL B 233 ? 0.92501 0.86339 0.75007 0.42954  0.05172  -0.04051 233 VAL B CA  
8114 C  C   . VAL B 233 ? 0.93328 0.91084 0.78475 0.40961  0.05313  -0.03931 233 VAL B C   
8115 O  O   . VAL B 233 ? 1.00532 1.03604 0.87910 0.40880  0.05162  -0.03489 233 VAL B O   
8116 C  CB  . VAL B 233 ? 1.03843 0.92546 0.84697 0.42596  0.04762  -0.03287 233 VAL B CB  
8117 C  CG1 . VAL B 233 ? 1.03734 0.95509 0.86427 0.42089  0.04341  -0.02279 233 VAL B CG1 
8118 C  CG2 . VAL B 233 ? 1.01531 0.86536 0.79698 0.44612  0.04626  -0.03346 233 VAL B CG2 
8128 N  N   . ALA B 234 ? 0.93962 0.89176 0.78819 0.39273  0.05593  -0.04333 234 ALA B N   
8129 C  CA  . ALA B 234 ? 0.91109 0.89747 0.78265 0.37428  0.05758  -0.04240 234 ALA B CA  
8130 C  C   . ALA B 234 ? 0.85495 0.90620 0.74669 0.37743  0.06065  -0.04593 234 ALA B C   
8131 O  O   . ALA B 234 ? 0.82330 0.92210 0.73850 0.36873  0.05972  -0.04104 234 ALA B O   
8132 C  CB  . ALA B 234 ? 0.89720 0.84474 0.75861 0.35831  0.06057  -0.04786 234 ALA B CB  
8138 N  N   . MET B 235 ? 0.83993 0.89421 0.72238 0.38842  0.06435  -0.05441 235 MET B N   
8139 C  CA  . MET B 235 ? 0.91559 1.03169 0.81560 0.39093  0.06749  -0.05768 235 MET B CA  
8140 C  C   . MET B 235 ? 0.93411 1.09863 0.85097 0.39796  0.06370  -0.05061 235 MET B C   
8141 O  O   . MET B 235 ? 0.96597 1.18631 0.90543 0.38801  0.06466  -0.04887 235 MET B O   
8142 C  CB  . MET B 235 ? 1.00122 1.10928 0.88535 0.40633  0.07115  -0.06719 235 MET B CB  
8143 C  CG  . MET B 235 ? 1.14456 1.29861 1.03545 0.42449  0.07067  -0.06733 235 MET B CG  
8144 S  SD  . MET B 235 ? 1.40395 1.54886 1.27565 0.44451  0.07500  -0.07872 235 MET B SD  
8145 C  CE  . MET B 235 ? 1.14948 1.34801 1.03050 0.46626  0.07236  -0.07563 235 MET B CE  
8155 N  N   . LYS B 236 ? 0.93653 1.08033 0.84145 0.41398  0.05927  -0.04644 236 LYS B N   
8156 C  CA  . LYS B 236 ? 0.96170 1.15108 0.87982 0.42255  0.05544  -0.04058 236 LYS B CA  
8157 C  C   . LYS B 236 ? 0.93635 1.15588 0.87684 0.40386  0.05267  -0.03289 236 LYS B C   
8158 O  O   . LYS B 236 ? 1.02379 1.29730 0.98191 0.40315  0.05078  -0.02968 236 LYS B O   
8159 C  CB  . LYS B 236 ? 1.09454 1.24955 0.99269 0.44259  0.05120  -0.03712 236 LYS B CB  
8160 C  CG  . LYS B 236 ? 1.09438 1.22679 0.97075 0.46434  0.05327  -0.04423 236 LYS B CG  
8161 C  CD  . LYS B 236 ? 1.15774 1.25561 1.01377 0.48310  0.04885  -0.03964 236 LYS B CD  
8162 C  CE  . LYS B 236 ? 1.25313 1.33726 1.08904 0.50735  0.05047  -0.04627 236 LYS B CE  
8163 N  NZ  . LYS B 236 ? 1.30600 1.34055 1.12286 0.50453  0.05452  -0.05431 236 LYS B NZ  
8177 N  N   . TYR B 237 ? 0.83773 1.02314 0.77706 0.38835  0.05217  -0.02998 237 TYR B N   
8178 C  CA  . TYR B 237 ? 0.77480 0.98269 0.73338 0.37102  0.04928  -0.02264 237 TYR B CA  
8179 C  C   . TYR B 237 ? 0.68837 0.92119 0.66390 0.34982  0.05327  -0.02489 237 TYR B C   
8180 O  O   . TYR B 237 ? 0.75902 0.99493 0.74632 0.33358  0.05154  -0.01965 237 TYR B O   
8181 C  CB  . TYR B 237 ? 0.85057 1.00602 0.79681 0.36818  0.04549  -0.01662 237 TYR B CB  
8182 C  CG  . TYR B 237 ? 0.90966 1.04792 0.84213 0.38563  0.04082  -0.01183 237 TYR B CG  
8183 C  CD1 . TYR B 237 ? 0.90017 0.99942 0.80819 0.40342  0.04153  -0.01548 237 TYR B CD1 
8184 C  CD2 . TYR B 237 ? 0.86542 1.02590 0.80824 0.38388  0.03571  -0.00372 237 TYR B CD2 
8185 C  CE1 . TYR B 237 ? 0.97269 1.05589 0.86687 0.41961  0.03749  -0.01077 237 TYR B CE1 
8186 C  CE2 . TYR B 237 ? 0.92385 1.06940 0.85304 0.40002  0.03163  0.00078  237 TYR B CE2 
8187 C  CZ  . TYR B 237 ? 0.96562 1.07236 0.87042 0.41803  0.03264  -0.00255 237 TYR B CZ  
8188 O  OH  . TYR B 237 ? 1.06065 1.15203 0.95075 0.43440  0.02876  0.00222  237 TYR B OH  
8198 N  N   . ASN B 238 ? 0.73476 0.98626 0.71118 0.34972  0.05858  -0.03234 238 ASN B N   
8199 C  CA  . ASN B 238 ? 0.67738 0.95360 0.66760 0.32970  0.06306  -0.03465 238 ASN B CA  
8200 C  C   . ASN B 238 ? 0.68016 0.90757 0.66212 0.31373  0.06299  -0.03399 238 ASN B C   
8201 O  O   . ASN B 238 ? 0.66778 0.90325 0.66167 0.28612  0.06086  -0.02921 238 ASN B O   
8202 C  CB  . ASN B 238 ? 0.55695 0.89277 0.57269 0.31436  0.06141  -0.02892 238 ASN B CB  
8203 C  CG  . ASN B 238 ? 0.81961 1.20915 0.84402 0.31882  0.06296  -0.03154 238 ASN B CG  
8204 O  OD1 . ASN B 238 ? 0.72181 1.10580 0.73387 0.33662  0.06484  -0.03722 238 ASN B OD1 
8205 N  ND2 . ASN B 238 ? 0.81390 1.25503 0.85870 0.30194  0.06197  -0.02741 238 ASN B ND2 
8212 N  N   . TYR B 239 ? 0.66847 0.83939 0.62731 0.32496  0.06349  -0.03792 239 TYR B N   
8213 C  CA  . TYR B 239 ? 0.74524 0.86458 0.69239 0.30465  0.06217  -0.03783 239 TYR B CA  
8214 C  C   . TYR B 239 ? 0.77257 0.87673 0.70673 0.30484  0.06739  -0.04770 239 TYR B C   
8215 O  O   . TYR B 239 ? 0.70608 0.80809 0.62789 0.32905  0.07134  -0.05524 239 TYR B O   
8216 C  CB  . TYR B 239 ? 0.79342 0.85724 0.72234 0.31313  0.05857  -0.03461 239 TYR B CB  
8217 C  CG  . TYR B 239 ? 0.69227 0.75513 0.63173 0.29796  0.05292  -0.02450 239 TYR B CG  
8218 C  CD1 . TYR B 239 ? 0.76721 0.87733 0.72583 0.29995  0.05032  -0.01853 239 TYR B CD1 
8219 C  CD2 . TYR B 239 ? 0.74800 0.76461 0.67824 0.28073  0.05026  -0.02134 239 TYR B CD2 
8220 C  CE1 . TYR B 239 ? 0.74802 0.85635 0.71505 0.28562  0.04513  -0.00993 239 TYR B CE1 
8221 C  CE2 . TYR B 239 ? 0.70153 0.71815 0.64089 0.26721  0.04554  -0.01266 239 TYR B CE2 
8222 C  CZ  . TYR B 239 ? 0.74148 0.80272 0.69864 0.26987  0.04298  -0.00715 239 TYR B CZ  
8223 O  OH  . TYR B 239 ? 0.81220 0.87271 0.77710 0.25649  0.03831  0.00080  239 TYR B OH  
8233 N  N   . GLU B 240 ? 0.63246 0.72704 0.56886 0.27866  0.06726  -0.04784 240 GLU B N   
8234 C  CA  . GLU B 240 ? 0.67271 0.75225 0.59628 0.27612  0.07155  -0.05689 240 GLU B CA  
8235 C  C   . GLU B 240 ? 0.79548 0.81801 0.69189 0.29228  0.07227  -0.06337 240 GLU B C   
8236 O  O   . GLU B 240 ? 0.72416 0.70749 0.61150 0.29255  0.06844  -0.05902 240 GLU B O   
8237 C  CB  . GLU B 240 ? 0.69733 0.76996 0.62622 0.24528  0.06977  -0.05454 240 GLU B CB  
8238 C  CG  . GLU B 240 ? 0.64687 0.77188 0.59705 0.22911  0.07044  -0.05036 240 GLU B CG  
8239 C  CD  . GLU B 240 ? 0.74152 0.90300 0.69210 0.23835  0.07678  -0.05747 240 GLU B CD  
8240 O  OE1 . GLU B 240 ? 0.80157 0.94170 0.73618 0.24187  0.08006  -0.06580 240 GLU B OE1 
8241 O  OE2 . GLU B 240 ? 0.66503 0.87748 0.63141 0.24174  0.07858  -0.05503 240 GLU B OE2 
8248 N  N   . PRO B 241 ? 0.80460 0.82066 0.68622 0.30581  0.07730  -0.07388 241 PRO B N   
8249 C  CA  . PRO B 241 ? 0.82197 0.77850 0.67464 0.31860  0.07800  -0.08100 241 PRO B CA  
8250 C  C   . PRO B 241 ? 0.86219 0.77311 0.70547 0.29340  0.07472  -0.07991 241 PRO B C   
8251 O  O   . PRO B 241 ? 0.87873 0.80529 0.73553 0.26813  0.07312  -0.07660 241 PRO B O   
8252 C  CB  . PRO B 241 ? 0.87209 0.83885 0.71364 0.33287  0.08430  -0.09316 241 PRO B CB  
8253 C  CG  . PRO B 241 ? 0.86358 0.90090 0.72934 0.33598  0.08692  -0.09097 241 PRO B CG  
8254 C  CD  . PRO B 241 ? 0.76408 0.82649 0.65331 0.30984  0.08284  -0.08000 241 PRO B CD  
8262 N  N   . LEU B 242 ? 0.87846 0.73219 0.69725 0.30080  0.07370  -0.08276 242 LEU B N   
8263 C  CA  . LEU B 242 ? 0.89659 0.70411 0.70343 0.27846  0.07086  -0.08271 242 LEU B CA  
8264 C  C   . LEU B 242 ? 0.99867 0.77000 0.77946 0.28237  0.07418  -0.09544 242 LEU B C   
8265 O  O   . LEU B 242 ? 1.05177 0.79705 0.81228 0.30435  0.07616  -0.10123 242 LEU B O   
8266 C  CB  . LEU B 242 ? 0.94987 0.71838 0.74767 0.27998  0.06695  -0.07528 242 LEU B CB  
8267 C  CG  . LEU B 242 ? 0.99262 0.73037 0.78864 0.25233  0.06310  -0.07082 242 LEU B CG  
8268 C  CD1 . LEU B 242 ? 0.88296 0.66206 0.70756 0.23024  0.06031  -0.06296 242 LEU B CD1 
8269 C  CD2 . LEU B 242 ? 0.98047 0.67498 0.76123 0.25863  0.06057  -0.06489 242 LEU B CD2 
8281 N  N   . THR B 243 ? 0.96686 0.73852 0.74887 0.25969  0.07399  -0.09919 243 THR B N   
8282 C  CA  . THR B 243 ? 1.09654 0.83758 0.85464 0.26003  0.07677  -0.11182 243 THR B CA  
8283 C  C   . THR B 243 ? 1.11665 0.80079 0.85555 0.24322  0.07345  -0.11294 243 THR B C   
8284 O  O   . THR B 243 ? 0.96543 0.64061 0.71288 0.22809  0.06924  -0.10367 243 THR B O   
8285 C  CB  . THR B 243 ? 0.93529 0.71333 0.70441 0.24588  0.07858  -0.11597 243 THR B CB  
8286 O  OG1 . THR B 243 ? 0.95447 0.73264 0.73466 0.21646  0.07404  -0.11014 243 THR B OG1 
8287 C  CG2 . THR B 243 ? 0.93708 0.77688 0.72944 0.25541  0.08135  -0.11213 243 THR B CG2 
8295 N  N   . GLN B 244 ? 1.01288 0.65925 0.72489 0.24529  0.07558  -0.12497 244 GLN B N   
8296 C  CA  . GLN B 244 ? 1.02403 0.62010 0.71754 0.22520  0.07261  -0.12739 244 GLN B CA  
8297 C  C   . GLN B 244 ? 1.07528 0.69377 0.78760 0.19435  0.06889  -0.12296 244 GLN B C   
8298 O  O   . GLN B 244 ? 1.16496 0.75573 0.87279 0.17468  0.06526  -0.11996 244 GLN B O   
8299 C  CB  . GLN B 244 ? 1.15468 0.71388 0.81894 0.22974  0.07491  -0.14109 244 GLN B CB  
8300 C  CG  . GLN B 244 ? 1.16824 0.67768 0.81385 0.20711  0.07137  -0.14324 244 GLN B CG  
8301 C  CD  . GLN B 244 ? 1.21726 0.69571 0.85883 0.20583  0.06801  -0.13310 244 GLN B CD  
8302 O  OE1 . GLN B 244 ? 1.20743 0.68082 0.84544 0.22568  0.06832  -0.12936 244 GLN B OE1 
8303 N  NE2 . GLN B 244 ? 1.25978 0.71931 0.90163 0.18209  0.06472  -0.12836 244 GLN B NE2 
8312 N  N   . ASP B 245 ? 1.03148 0.70027 0.76422 0.18994  0.06977  -0.12226 245 ASP B N   
8313 C  CA  . ASP B 245 ? 0.98151 0.67365 0.73278 0.16329  0.06586  -0.11679 245 ASP B CA  
8314 C  C   . ASP B 245 ? 0.94909 0.65335 0.72128 0.15473  0.06202  -0.10329 245 ASP B C   
8315 O  O   . ASP B 245 ? 0.94615 0.64191 0.72340 0.13339  0.05795  -0.09916 245 ASP B O   
8316 C  CB  . ASP B 245 ? 1.00592 0.74682 0.77162 0.16230  0.06793  -0.11830 245 ASP B CB  
8317 C  CG  . ASP B 245 ? 1.13355 0.86461 0.87828 0.16882  0.07175  -0.13207 245 ASP B CG  
8318 O  OD1 . ASP B 245 ? 1.16680 0.86532 0.89378 0.15579  0.06998  -0.13928 245 ASP B OD1 
8319 O  OD2 . ASP B 245 ? 1.18474 0.94142 0.93012 0.18691  0.07663  -0.13617 245 ASP B OD2 
8324 N  N   . HIS B 246 ? 0.97238 0.69847 0.75688 0.17135  0.06322  -0.09669 246 HIS B N   
8325 C  CA  . HIS B 246 ? 0.98015 0.71523 0.78204 0.16485  0.05968  -0.08457 246 HIS B CA  
8326 C  C   . HIS B 246 ? 0.90216 0.58816 0.68797 0.15978  0.05746  -0.08278 246 HIS B C   
8327 O  O   . HIS B 246 ? 0.94139 0.62608 0.73737 0.14272  0.05386  -0.07533 246 HIS B O   
8328 C  CB  . HIS B 246 ? 0.88893 0.65460 0.70363 0.18523  0.06135  -0.07918 246 HIS B CB  
8329 C  CG  . HIS B 246 ? 0.91354 0.73260 0.74768 0.18575  0.06321  -0.07845 246 HIS B CG  
8330 N  ND1 . HIS B 246 ? 0.89922 0.74777 0.73808 0.20708  0.06684  -0.07970 246 HIS B ND1 
8331 C  CD2 . HIS B 246 ? 0.90073 0.74926 0.75009 0.16719  0.06192  -0.07613 246 HIS B CD2 
8332 C  CE1 . HIS B 246 ? 0.89763 0.79174 0.75369 0.19986  0.06806  -0.07825 246 HIS B CE1 
8333 N  NE2 . HIS B 246 ? 0.91593 0.80882 0.77771 0.17596  0.06503  -0.07581 246 HIS B NE2 
8341 N  N   . VAL B 247 ? 1.02210 0.66623 0.78132 0.17413  0.05975  -0.08968 247 VAL B N   
8342 C  CA  . VAL B 247 ? 0.96962 0.56297 0.70993 0.16770  0.05798  -0.08800 247 VAL B CA  
8343 C  C   . VAL B 247 ? 1.03946 0.61830 0.77715 0.13905  0.05532  -0.09030 247 VAL B C   
8344 O  O   . VAL B 247 ? 1.04752 0.61042 0.78653 0.12371  0.05255  -0.08392 247 VAL B O   
8345 C  CB  . VAL B 247 ? 1.06068 0.60765 0.76909 0.18854  0.06105  -0.09605 247 VAL B CB  
8346 C  CG1 . VAL B 247 ? 1.12716 0.61767 0.81315 0.17923  0.05930  -0.09382 247 VAL B CG1 
8347 C  CG2 . VAL B 247 ? 1.09324 0.65857 0.80538 0.21894  0.06333  -0.09349 247 VAL B CG2 
8357 N  N   . ASP B 248 ? 1.03281 0.61936 0.76681 0.13145  0.05610  -0.09949 248 ASP B N   
8358 C  CA  . ASP B 248 ? 1.03717 0.61059 0.76682 0.10528  0.05324  -0.10287 248 ASP B CA  
8359 C  C   . ASP B 248 ? 1.00210 0.60969 0.75919 0.08642  0.04927  -0.09312 248 ASP B C   
8360 O  O   . ASP B 248 ? 1.01770 0.60956 0.77367 0.06741  0.04642  -0.09057 248 ASP B O   
8361 C  CB  . ASP B 248 ? 1.13077 0.70923 0.85084 0.10282  0.05464  -0.11470 248 ASP B CB  
8362 C  CG  . ASP B 248 ? 1.21493 0.75130 0.90324 0.11840  0.05831  -0.12624 248 ASP B CG  
8363 O  OD1 . ASP B 248 ? 1.25075 0.74352 0.92014 0.12450  0.05879  -0.12559 248 ASP B OD1 
8364 O  OD2 . ASP B 248 ? 1.30236 0.84754 0.98293 0.12479  0.06078  -0.13606 248 ASP B OD2 
8369 N  N   . ILE B 249 ? 0.97102 0.62525 0.75212 0.09117  0.04914  -0.08772 249 ILE B N   
8370 C  CA  . ILE B 249 ? 0.95770 0.64190 0.76283 0.07446  0.04531  -0.07908 249 ILE B CA  
8371 C  C   . ILE B 249 ? 0.95783 0.63367 0.77002 0.07279  0.04370  -0.06934 249 ILE B C   
8372 O  O   . ILE B 249 ? 0.89203 0.58154 0.71907 0.05698  0.04044  -0.06326 249 ILE B O   
8373 C  CB  . ILE B 249 ? 0.92514 0.65757 0.75149 0.07911  0.04563  -0.07554 249 ILE B CB  
8374 C  CG1 . ILE B 249 ? 0.95060 0.69834 0.78478 0.09902  0.04803  -0.07035 249 ILE B CG1 
8375 C  CG2 . ILE B 249 ? 0.96707 0.70868 0.78510 0.08089  0.04766  -0.08488 249 ILE B CG2 
8376 C  CD1 . ILE B 249 ? 0.95773 0.75274 0.81101 0.10262  0.04889  -0.06723 249 ILE B CD1 
8388 N  N   . LEU B 250 ? 0.98039 0.63549 0.78207 0.08991  0.04587  -0.06756 250 LEU B N   
8389 C  CA  . LEU B 250 ? 0.94080 0.58281 0.74477 0.08848  0.04446  -0.05862 250 LEU B CA  
8390 C  C   . LEU B 250 ? 0.97566 0.57324 0.75984 0.07435  0.04377  -0.06047 250 LEU B C   
8391 O  O   . LEU B 250 ? 0.95651 0.54326 0.74214 0.06859  0.04258  -0.05287 250 LEU B O   
8392 C  CB  . LEU B 250 ? 0.89944 0.53745 0.69888 0.11314  0.04657  -0.05530 250 LEU B CB  
8393 C  CG  . LEU B 250 ? 0.85448 0.54052 0.67768 0.12392  0.04652  -0.04988 250 LEU B CG  
8394 C  CD1 . LEU B 250 ? 0.79920 0.48412 0.61547 0.15067  0.04891  -0.04958 250 LEU B CD1 
8395 C  CD2 . LEU B 250 ? 0.76495 0.47152 0.60849 0.11167  0.04324  -0.03965 250 LEU B CD2 
8407 N  N   . GLY B 251 ? 0.99602 0.56915 0.76159 0.06722  0.04451  -0.07043 251 GLY B N   
8408 C  CA  . GLY B 251 ? 1.02091 0.55016 0.76484 0.05238  0.04411  -0.07345 251 GLY B CA  
8409 C  C   . GLY B 251 ? 1.05133 0.58761 0.80749 0.03034  0.04127  -0.06629 251 GLY B C   
8410 O  O   . GLY B 251 ? 1.13704 0.64456 0.88219 0.02561  0.04155  -0.06145 251 GLY B O   
8414 N  N   . PRO B 252 ? 1.02009 0.59473 0.79830 0.01680  0.03857  -0.06536 252 PRO B N   
8415 C  CA  . PRO B 252 ? 0.98627 0.57126 0.77712 -0.00300 0.03596  -0.05913 252 PRO B CA  
8416 C  C   . PRO B 252 ? 1.07844 0.66366 0.87664 0.00286  0.03637  -0.04841 252 PRO B C   
8417 O  O   . PRO B 252 ? 1.09038 0.65914 0.88366 -0.01050 0.03610  -0.04452 252 PRO B O   
8418 C  CB  . PRO B 252 ? 0.86535 0.49643 0.68049 -0.00996 0.03304  -0.05887 252 PRO B CB  
8419 C  CG  . PRO B 252 ? 0.95655 0.58975 0.76351 -0.00314 0.03390  -0.06803 252 PRO B CG  
8420 C  CD  . PRO B 252 ? 1.00374 0.61198 0.79401 0.01857  0.03779  -0.07018 252 PRO B CD  
8428 N  N   . LEU B 253 ? 1.02666 0.63194 0.83633 0.02174  0.03704  -0.04357 253 LEU B N   
8429 C  CA  . LEU B 253 ? 0.96700 0.57282 0.78230 0.02832  0.03714  -0.03374 253 LEU B CA  
8430 C  C   . LEU B 253 ? 1.02982 0.58865 0.81857 0.03650  0.03936  -0.03290 253 LEU B C   
8431 O  O   . LEU B 253 ? 1.10924 0.65415 0.89436 0.03178  0.03930  -0.02562 253 LEU B O   
8432 C  CB  . LEU B 253 ? 0.93122 0.57204 0.76479 0.04558  0.03695  -0.02954 253 LEU B CB  
8433 C  CG  . LEU B 253 ? 0.80580 0.49112 0.66498 0.03806  0.03459  -0.02805 253 LEU B CG  
8434 C  CD1 . LEU B 253 ? 0.77023 0.48539 0.64202 0.05495  0.03511  -0.02610 253 LEU B CD1 
8435 C  CD2 . LEU B 253 ? 0.83345 0.53151 0.70670 0.02456  0.03237  -0.02087 253 LEU B CD2 
8447 N  N   . SER B 254 ? 1.07554 0.60816 0.84395 0.04922  0.04141  -0.04025 254 SER B N   
8448 C  CA  . SER B 254 ? 1.07252 0.55491 0.81195 0.05829  0.04336  -0.03988 254 SER B CA  
8449 C  C   . SER B 254 ? 1.15704 0.60385 0.87953 0.03512  0.04327  -0.03994 254 SER B C   
8450 O  O   . SER B 254 ? 1.12878 0.54958 0.83857 0.03479  0.04362  -0.03321 254 SER B O   
8451 C  CB  . SER B 254 ? 1.04874 0.50925 0.76842 0.07579  0.04562  -0.04952 254 SER B CB  
8452 O  OG  . SER B 254 ? 1.17107 0.58492 0.86313 0.08113  0.04654  -0.04955 254 SER B OG  
8458 N  N   . ALA B 255 ? 1.17493 0.62692 0.89922 0.01461  0.04230  -0.04697 255 ALA B N   
8459 C  CA  . ALA B 255 ? 1.20067 0.62365 0.90989 -0.00979 0.04217  -0.04785 255 ALA B CA  
8460 C  C   . ALA B 255 ? 1.16737 0.61102 0.89383 -0.02413 0.04108  -0.03795 255 ALA B C   
8461 O  O   . ALA B 255 ? 1.17505 0.60008 0.89157 -0.03537 0.04134  -0.03299 255 ALA B O   
8462 C  CB  . ALA B 255 ? 1.13755 0.56525 0.84508 -0.02751 0.04097  -0.05856 255 ALA B CB  
8468 N  N   . GLN B 256 ? 1.13006 0.62413 0.88739 -0.02321 0.03911  -0.03424 256 GLN B N   
8469 C  CA  . GLN B 256 ? 1.20361 0.72097 0.97842 -0.03656 0.03806  -0.02617 256 GLN B CA  
8470 C  C   . GLN B 256 ? 1.18760 0.69392 0.95891 -0.02560 0.03929  -0.01596 256 GLN B C   
8471 O  O   . GLN B 256 ? 1.27876 0.79350 1.05716 -0.03782 0.03926  -0.00933 256 GLN B O   
8472 C  CB  . GLN B 256 ? 1.27191 0.84264 1.07818 -0.03688 0.03544  -0.02556 256 GLN B CB  
8473 C  CG  . GLN B 256 ? 1.33279 0.92797 1.15457 -0.05836 0.03375  -0.02359 256 GLN B CG  
8474 C  CD  . GLN B 256 ? 1.37478 1.00066 1.21805 -0.05444 0.03297  -0.01472 256 GLN B CD  
8475 O  OE1 . GLN B 256 ? 1.47550 1.13647 1.33952 -0.06221 0.03078  -0.01420 256 GLN B OE1 
8476 N  NE2 . GLN B 256 ? 1.32967 0.94165 1.16683 -0.04180 0.03455  -0.00786 256 GLN B NE2 
8485 N  N   . THR B 257 ? 1.20115 0.69049 0.96144 -0.00248 0.04033  -0.01462 257 THR B N   
8486 C  CA  . THR B 257 ? 1.07298 0.55391 0.82960 0.01001  0.04087  -0.00474 257 THR B CA  
8487 C  C   . THR B 257 ? 1.20900 0.64385 0.93631 0.01829  0.04214  -0.00342 257 THR B C   
8488 O  O   . THR B 257 ? 1.12360 0.55359 0.84743 0.02699  0.04189  0.00534  257 THR B O   
8489 C  CB  . THR B 257 ? 1.00859 0.52392 0.78392 0.03260  0.03969  -0.00211 257 THR B CB  
8490 O  OG1 . THR B 257 ? 1.00578 0.51071 0.77094 0.05048  0.04058  -0.00904 257 THR B OG1 
8491 C  CG2 . THR B 257 ? 0.99899 0.56555 0.80561 0.02459  0.03760  -0.00232 257 THR B CG2 
8499 N  N   . GLY B 258 ? 1.13034 0.54187 0.84087 0.01608  0.04253  -0.01171 258 GLY B N   
8500 C  CA  . GLY B 258 ? 1.10926 0.48664 0.79607 0.02457  0.04285  -0.01065 258 GLY B CA  
8501 C  C   . GLY B 258 ? 1.17959 0.55506 0.86212 0.05480  0.04281  -0.00878 258 GLY B C   
8502 O  O   . GLY B 258 ? 1.17403 0.52412 0.83856 0.06426  0.04271  -0.00498 258 GLY B O   
8506 N  N   . ILE B 259 ? 1.12878 0.53167 0.82707 0.07030  0.04288  -0.01138 259 ILE B N   
8507 C  CA  . ILE B 259 ? 1.15009 0.56001 0.84777 0.09959  0.04285  -0.01029 259 ILE B CA  
8508 C  C   . ILE B 259 ? 1.18904 0.60256 0.88465 0.10983  0.04422  -0.02157 259 ILE B C   
8509 O  O   . ILE B 259 ? 1.08414 0.52167 0.79486 0.10569  0.04486  -0.02633 259 ILE B O   
8510 C  CB  . ILE B 259 ? 1.11945 0.56460 0.83895 0.11042  0.04193  -0.00262 259 ILE B CB  
8511 C  CG1 . ILE B 259 ? 1.11104 0.55325 0.83201 0.09900  0.04076  0.00812  259 ILE B CG1 
8512 C  CG2 . ILE B 259 ? 1.04304 0.50072 0.76301 0.14037  0.04163  -0.00191 259 ILE B CG2 
8513 C  CD1 . ILE B 259 ? 1.10312 0.58032 0.84681 0.10192  0.03986  0.01490  259 ILE B CD1 
8525 N  N   . ALA B 260 ? 1.11059 0.50017 0.78660 0.12349  0.04482  -0.02590 260 ALA B N   
8526 C  CA  . ALA B 260 ? 1.16188 0.55419 0.83387 0.13447  0.04646  -0.03699 260 ALA B CA  
8527 C  C   . ALA B 260 ? 1.12047 0.55164 0.81062 0.15754  0.04720  -0.03697 260 ALA B C   
8528 O  O   . ALA B 260 ? 1.00987 0.45842 0.70935 0.17137  0.04608  -0.02856 260 ALA B O   
8529 C  CB  . ALA B 260 ? 1.08861 0.44464 0.73406 0.14447  0.04698  -0.04108 260 ALA B CB  
8535 N  N   . VAL B 261 ? 1.08410 0.53090 0.77900 0.16106  0.04913  -0.04671 261 VAL B N   
8536 C  CA  . VAL B 261 ? 0.99195 0.47985 0.70479 0.18108  0.05047  -0.04761 261 VAL B CA  
8537 C  C   . VAL B 261 ? 0.98827 0.48144 0.69690 0.20772  0.05023  -0.04435 261 VAL B C   
8538 O  O   . VAL B 261 ? 0.97022 0.49585 0.69534 0.22131  0.04944  -0.03781 261 VAL B O   
8539 C  CB  . VAL B 261 ? 0.99553 0.49760 0.71029 0.18001  0.05293  -0.05940 261 VAL B CB  
8540 C  CG1 . VAL B 261 ? 0.93974 0.49604 0.67744 0.19672  0.05390  -0.05915 261 VAL B CG1 
8541 C  CG2 . VAL B 261 ? 0.97135 0.48456 0.69806 0.14934  0.05112  -0.06055 261 VAL B CG2 
8551 N  N   . LEU B 262 ? 0.99978 0.46206 0.68595 0.21553  0.05073  -0.04907 262 LEU B N   
8552 C  CA  . LEU B 262 ? 1.05276 0.51842 0.73285 0.24158  0.05037  -0.04649 262 LEU B CA  
8553 C  C   . LEU B 262 ? 0.99771 0.45633 0.67698 0.24380  0.04741  -0.03422 262 LEU B C   
8554 O  O   . LEU B 262 ? 1.03776 0.51727 0.72241 0.26484  0.04635  -0.02951 262 LEU B O   
8555 C  CB  . LEU B 262 ? 1.13895 0.56845 0.79272 0.24872  0.05160  -0.05447 262 LEU B CB  
8556 C  CG  . LEU B 262 ? 1.13415 0.57720 0.78874 0.25332  0.05474  -0.06700 262 LEU B CG  
8557 C  CD1 . LEU B 262 ? 1.21623 0.61986 0.84313 0.25894  0.05580  -0.07510 262 LEU B CD1 
8558 C  CD2 . LEU B 262 ? 1.11848 0.61303 0.79315 0.27583  0.05626  -0.06750 262 LEU B CD2 
8570 N  N   . ASP B 263 ? 0.97702 0.40903 0.64975 0.22200  0.04605  -0.02908 263 ASP B N   
8571 C  CA  . ASP B 263 ? 0.97614 0.40729 0.65119 0.22137  0.04352  -0.01712 263 ASP B CA  
8572 C  C   . ASP B 263 ? 0.97956 0.45819 0.68257 0.22619  0.04253  -0.01150 263 ASP B C   
8573 O  O   . ASP B 263 ? 1.00575 0.50407 0.71486 0.24324  0.04074  -0.00495 263 ASP B O   
8574 C  CB  . ASP B 263 ? 1.05810 0.45755 0.72328 0.19429  0.04293  -0.01356 263 ASP B CB  
8575 C  CG  . ASP B 263 ? 1.13289 0.52620 0.79589 0.19331  0.04073  -0.00154 263 ASP B CG  
8576 O  OD1 . ASP B 263 ? 1.12828 0.54166 0.79749 0.21351  0.03922  0.00406  263 ASP B OD1 
8577 O  OD2 . ASP B 263 ? 1.16782 0.53772 0.82263 0.17180  0.04052  0.00213  263 ASP B OD2 
8582 N  N   . MET B 264 ? 0.94208 0.44041 0.66186 0.21158  0.04356  -0.01434 264 MET B N   
8583 C  CA  . MET B 264 ? 0.91145 0.45454 0.65729 0.21582  0.04287  -0.00971 264 MET B CA  
8584 C  C   . MET B 264 ? 0.82328 0.40312 0.57948 0.24134  0.04346  -0.01224 264 MET B C   
8585 O  O   . MET B 264 ? 0.83498 0.44953 0.60777 0.25150  0.04173  -0.00577 264 MET B O   
8586 C  CB  . MET B 264 ? 0.86401 0.42423 0.62581 0.19438  0.04375  -0.01346 264 MET B CB  
8587 C  CG  . MET B 264 ? 0.88235 0.49437 0.67543 0.18642  0.04129  -0.00659 264 MET B CG  
8588 S  SD  . MET B 264 ? 0.81891 0.41939 0.61183 0.17682  0.03851  0.00584  264 MET B SD  
8589 C  CE  . MET B 264 ? 0.76694 0.35421 0.56206 0.14297  0.03862  0.00403  264 MET B CE  
8599 N  N   . CYS B 265 ? 0.90303 0.47771 0.64953 0.25151  0.04583  -0.02171 265 CYS B N   
8600 C  CA  . CYS B 265 ? 0.81782 0.43045 0.57414 0.27513  0.04678  -0.02453 265 CYS B CA  
8601 C  C   . CYS B 265 ? 0.92848 0.54421 0.68016 0.29336  0.04399  -0.01719 265 CYS B C   
8602 O  O   . CYS B 265 ? 0.88315 0.54258 0.65137 0.30867  0.04316  -0.01462 265 CYS B O   
8603 C  CB  . CYS B 265 ? 0.88288 0.48494 0.62638 0.28216  0.05000  -0.03621 265 CYS B CB  
8604 S  SG  . CYS B 265 ? 0.90544 0.52506 0.65974 0.26816  0.05378  -0.04636 265 CYS B SG  
8610 N  N   . ALA B 266 ? 0.95087 0.52155 0.67928 0.29172  0.04255  -0.01403 266 ALA B N   
8611 C  CA  . ALA B 266 ? 0.96663 0.53660 0.68829 0.30812  0.03968  -0.00635 266 ALA B CA  
8612 C  C   . ALA B 266 ? 0.92713 0.52648 0.66785 0.30432  0.03677  0.00372  266 ALA B C   
8613 O  O   . ALA B 266 ? 0.93125 0.56119 0.68049 0.32126  0.03459  0.00826  266 ALA B O   
8614 C  CB  . ALA B 266 ? 1.06815 0.58129 0.76002 0.30389  0.03900  -0.00443 266 ALA B CB  
8620 N  N   . SER B 267 ? 0.97639 0.56901 0.72428 0.28198  0.03660  0.00698  267 SER B N   
8621 C  CA  . SER B 267 ? 0.89813 0.52077 0.66532 0.27748  0.03406  0.01572  267 SER B CA  
8622 C  C   . SER B 267 ? 0.91598 0.59588 0.70923 0.28816  0.03419  0.01381  267 SER B C   
8623 O  O   . SER B 267 ? 0.87306 0.58643 0.67840 0.29912  0.03142  0.01968  267 SER B O   
8624 C  CB  . SER B 267 ? 0.85814 0.46421 0.62835 0.25136  0.03448  0.01812  267 SER B CB  
8625 O  OG  . SER B 267 ? 1.04036 0.59828 0.78775 0.23936  0.03441  0.02035  267 SER B OG  
8631 N  N   . LEU B 268 ? 0.90799 0.60131 0.70968 0.28454  0.03743  0.00535  268 LEU B N   
8632 C  CA  . LEU B 268 ? 0.84753 0.59721 0.67425 0.29231  0.03819  0.00329  268 LEU B CA  
8633 C  C   . LEU B 268 ? 0.74775 0.52601 0.57590 0.31568  0.03762  0.00195  268 LEU B C   
8634 O  O   . LEU B 268 ? 0.79353 0.62165 0.64204 0.32288  0.03615  0.00486  268 LEU B O   
8635 C  CB  . LEU B 268 ? 0.69457 0.45441 0.52923 0.27777  0.04150  -0.00561 268 LEU B CB  
8636 C  CG  . LEU B 268 ? 0.76291 0.58406 0.62344 0.27849  0.04240  -0.00831 268 LEU B CG  
8637 C  CD1 . LEU B 268 ? 0.75001 0.61111 0.63426 0.26728  0.03875  -0.00010 268 LEU B CD1 
8638 C  CD2 . LEU B 268 ? 0.72912 0.55515 0.59446 0.26105  0.04527  -0.01618 268 LEU B CD2 
8650 N  N   . LYS B 269 ? 0.86048 0.60888 0.66696 0.32720  0.03863  -0.00248 269 LYS B N   
8651 C  CA  . LYS B 269 ? 0.84092 0.61515 0.64716 0.35047  0.03805  -0.00370 269 LYS B CA  
8652 C  C   . LYS B 269 ? 0.93481 0.72305 0.74402 0.35911  0.03346  0.00607  269 LYS B C   
8653 O  O   . LYS B 269 ? 0.96280 0.79677 0.78536 0.37321  0.03209  0.00710  269 LYS B O   
8654 C  CB  . LYS B 269 ? 0.94483 0.67837 0.72438 0.36140  0.03983  -0.01001 269 LYS B CB  
8655 C  CG  . LYS B 269 ? 1.00117 0.76179 0.77973 0.38646  0.03980  -0.01264 269 LYS B CG  
8656 C  CD  . LYS B 269 ? 1.07221 0.79095 0.82338 0.39784  0.04169  -0.01941 269 LYS B CD  
8657 C  CE  . LYS B 269 ? 1.16167 0.82224 0.88645 0.39528  0.03938  -0.01404 269 LYS B CE  
8658 N  NZ  . LYS B 269 ? 1.17876 0.80340 0.87619 0.41161  0.04037  -0.01923 269 LYS B NZ  
8672 N  N   . GLU B 270 ? 0.93718 0.68817 0.73379 0.34991  0.03107  0.01323  270 GLU B N   
8673 C  CA  . GLU B 270 ? 1.02422 0.78824 0.82303 0.35691  0.02671  0.02264  270 GLU B CA  
8674 C  C   . GLU B 270 ? 0.89744 0.71223 0.72476 0.34930  0.02476  0.02685  270 GLU B C   
8675 O  O   . GLU B 270 ? 1.01119 0.86520 0.84968 0.36049  0.02178  0.03064  270 GLU B O   
8676 C  CB  . GLU B 270 ? 1.04123 0.75309 0.81880 0.34735  0.02512  0.02930  270 GLU B CB  
8677 C  CG  . GLU B 270 ? 1.13742 0.85866 0.91375 0.35542  0.02071  0.03903  270 GLU B CG  
8678 C  CD  . GLU B 270 ? 1.21541 0.88759 0.97154 0.34371  0.01960  0.04607  270 GLU B CD  
8679 O  OE1 . GLU B 270 ? 1.18653 0.82245 0.93345 0.32578  0.02205  0.04390  270 GLU B OE1 
8680 O  OE2 . GLU B 270 ? 1.23301 0.90455 0.98238 0.35180  0.01629  0.05377  270 GLU B OE2 
8687 N  N   . LEU B 271 ? 0.91515 0.73018 0.75395 0.32998  0.02624  0.02615  271 LEU B N   
8688 C  CA  . LEU B 271 ? 0.85455 0.71782 0.72023 0.32248  0.02454  0.02958  271 LEU B CA  
8689 C  C   . LEU B 271 ? 0.94243 0.86340 0.82736 0.33398  0.02522  0.02502  271 LEU B C   
8690 O  O   . LEU B 271 ? 0.96919 0.93641 0.87305 0.33461  0.02229  0.02904  271 LEU B O   
8691 C  CB  . LEU B 271 ? 0.85380 0.70730 0.72741 0.29991  0.02658  0.02810  271 LEU B CB  
8692 C  CG  . LEU B 271 ? 0.81062 0.62175 0.67235 0.28181  0.02532  0.03382  271 LEU B CG  
8693 C  CD1 . LEU B 271 ? 0.73903 0.54634 0.61003 0.25268  0.02721  0.02968  271 LEU B CD1 
8694 C  CD2 . LEU B 271 ? 0.88316 0.71263 0.75292 0.27976  0.02084  0.04333  271 LEU B CD2 
8706 N  N   . LEU B 272 ? 1.02045 0.94076 0.90038 0.34191  0.02909  0.01644  272 LEU B N   
8707 C  CA  . LEU B 272 ? 1.05497 1.03052 0.95159 0.35220  0.03030  0.01191  272 LEU B CA  
8708 C  C   . LEU B 272 ? 1.04445 1.04183 0.93877 0.37052  0.02683  0.01544  272 LEU B C   
8709 O  O   . LEU B 272 ? 1.08725 1.13879 1.00133 0.37222  0.02487  0.01731  272 LEU B O   
8710 C  CB  . LEU B 272 ? 1.03056 0.99601 0.91890 0.35721  0.03540  0.00187  272 LEU B CB  
8711 C  CG  . LEU B 272 ? 0.97829 0.94014 0.87382 0.34061  0.03948  -0.00343 272 LEU B CG  
8712 C  CD1 . LEU B 272 ? 0.89711 0.84125 0.77907 0.34672  0.04414  -0.01349 272 LEU B CD1 
8713 C  CD2 . LEU B 272 ? 0.90826 0.93109 0.83325 0.33144  0.03985  -0.00245 272 LEU B CD2 
8725 N  N   . GLN B 273 ? 1.05943 1.01546 0.92897 0.38381  0.02602  0.01624  273 GLN B N   
8726 C  CA  . GLN B 273 ? 1.04285 1.01685 0.90720 0.40413  0.02315  0.01871  273 GLN B CA  
8727 C  C   . GLN B 273 ? 1.03266 1.01233 0.89927 0.40277  0.01793  0.02844  273 GLN B C   
8728 O  O   . GLN B 273 ? 1.08067 1.09725 0.95354 0.41539  0.01498  0.03091  273 GLN B O   
8729 C  CB  . GLN B 273 ? 1.12017 1.04646 0.95549 0.41992  0.02447  0.01552  273 GLN B CB  
8730 C  CG  . GLN B 273 ? 1.15218 1.06882 0.98236 0.42167  0.02954  0.00532  273 GLN B CG  
8731 C  CD  . GLN B 273 ? 1.17387 1.03469 0.97294 0.43364  0.03066  0.00217  273 GLN B CD  
8732 O  OE1 . GLN B 273 ? 1.26651 1.07438 1.04700 0.42516  0.03001  0.00531  273 GLN B OE1 
8733 N  NE2 . GLN B 273 ? 1.20107 1.07406 0.99387 0.45270  0.03239  -0.00411 273 GLN B NE2 
8742 N  N   . ASN B 274 ? 1.04294 0.98840 0.90433 0.38740  0.01675  0.03386  274 ASN B N   
8743 C  CA  . ASN B 274 ? 1.00565 0.94961 0.86518 0.38621  0.01200  0.04318  274 ASN B CA  
8744 C  C   . ASN B 274 ? 0.99466 0.96603 0.87577 0.36764  0.00997  0.04750  274 ASN B C   
8745 O  O   . ASN B 274 ? 1.05473 1.03213 0.93665 0.36619  0.00578  0.05495  274 ASN B O   
8746 C  CB  . ASN B 274 ? 1.05164 0.93025 0.88313 0.38464  0.01181  0.04740  274 ASN B CB  
8747 C  CG  . ASN B 274 ? 1.11470 0.96433 0.92210 0.40449  0.01272  0.04466  274 ASN B CG  
8748 O  OD1 . ASN B 274 ? 1.09670 0.90208 0.88622 0.40249  0.01589  0.04021  274 ASN B OD1 
8749 N  ND2 . ASN B 274 ? 1.15418 1.02858 0.96022 0.42370  0.00977  0.04718  274 ASN B ND2 
8756 N  N   . GLY B 275 ? 0.98545 0.97293 0.88296 0.35381  0.01271  0.04311  275 GLY B N   
8757 C  CA  . GLY B 275 ? 0.96206 0.97596 0.87973 0.33676  0.01072  0.04697  275 GLY B CA  
8758 C  C   . GLY B 275 ? 1.00768 0.97689 0.91465 0.32244  0.01001  0.05267  275 GLY B C   
8759 O  O   . GLY B 275 ? 1.01887 0.93518 0.90325 0.32244  0.01167  0.05305  275 GLY B O   
8763 N  N   . MET B 276 ? 0.95424 0.94666 0.87750 0.30761  0.00747  0.05693  276 MET B N   
8764 C  CA  . MET B 276 ? 1.02606 0.98423 0.94303 0.28532  0.00730  0.06068  276 MET B CA  
8765 C  C   . MET B 276 ? 1.12750 1.07548 1.03472 0.28996  0.00293  0.07016  276 MET B C   
8766 O  O   . MET B 276 ? 1.08345 1.00452 0.98445 0.27259  0.00293  0.07384  276 MET B O   
8767 C  CB  . MET B 276 ? 0.97501 0.96058 0.91407 0.25748  0.00769  0.05747  276 MET B CB  
8768 C  CG  . MET B 276 ? 1.05617 1.00390 0.98937 0.23529  0.01034  0.05610  276 MET B CG  
8769 S  SD  . MET B 276 ? 1.02080 0.99271 0.97476 0.21124  0.01273  0.04874  276 MET B SD  
8770 C  CE  . MET B 276 ? 0.80916 0.79866 0.76456 0.22893  0.01602  0.04148  276 MET B CE  
8780 N  N   . ASN B 277 ? 1.13681 1.10769 1.04274 0.30907  -0.00057 0.07323  277 ASN B N   
8781 C  CA  . ASN B 277 ? 1.16236 1.12227 1.05652 0.31203  -0.00459 0.08142  277 ASN B CA  
8782 C  C   . ASN B 277 ? 1.08106 1.05637 0.98664 0.29581  -0.00759 0.08694  277 ASN B C   
8783 O  O   . ASN B 277 ? 1.07676 1.02422 0.96889 0.29001  -0.00888 0.09370  277 ASN B O   
8784 C  CB  . ASN B 277 ? 1.14822 1.04616 1.01367 0.31374  -0.00249 0.08405  277 ASN B CB  
8785 C  CG  . ASN B 277 ? 1.30298 1.19271 1.15299 0.32606  -0.00604 0.09066  277 ASN B CG  
8786 O  OD1 . ASN B 277 ? 1.34144 1.23414 1.18341 0.34440  -0.00649 0.08882  277 ASN B OD1 
8787 N  ND2 . ASN B 277 ? 1.25866 1.13796 1.10354 0.31652  -0.00848 0.09848  277 ASN B ND2 
8794 N  N   . GLY B 278 ? 1.01686 1.03682 0.94719 0.28080  -0.00795 0.08181  278 GLY B N   
8795 C  CA  . GLY B 278 ? 1.00146 1.03858 0.94369 0.25828  -0.01025 0.08345  278 GLY B CA  
8796 C  C   . GLY B 278 ? 1.06890 1.07076 1.00703 0.23488  -0.00698 0.08257  278 GLY B C   
8797 O  O   . GLY B 278 ? 1.03287 1.04270 0.97718 0.21803  -0.00873 0.08436  278 GLY B O   
8801 N  N   . ARG B 279 ? 0.99705 0.96169 0.92481 0.23342  -0.00238 0.07940  279 ARG B N   
8802 C  CA  . ARG B 279 ? 0.99738 0.93075 0.92150 0.21168  0.00073  0.07822  279 ARG B CA  
8803 C  C   . ARG B 279 ? 0.84638 0.79466 0.78703 0.19618  0.00343  0.07010  279 ARG B C   
8804 O  O   . ARG B 279 ? 0.81591 0.79515 0.76896 0.20188  0.00349  0.06557  279 ARG B O   
8805 C  CB  . ARG B 279 ? 0.95055 0.82965 0.84962 0.21769  0.00368  0.08064  279 ARG B CB  
8806 C  CG  . ARG B 279 ? 1.09363 0.94589 0.97670 0.21384  0.00249  0.08910  279 ARG B CG  
8807 C  CD  . ARG B 279 ? 1.07057 0.86914 0.92525 0.22333  0.00480  0.09279  279 ARG B CD  
8808 N  NE  . ARG B 279 ? 1.15848 0.95337 1.00237 0.25098  0.00360  0.09335  279 ARG B NE  
8809 C  CZ  . ARG B 279 ? 1.18683 0.94420 1.00647 0.26125  0.00391  0.09659  279 ARG B CZ  
8810 N  NH1 . ARG B 279 ? 1.16052 0.87851 0.96192 0.24918  0.00523  0.10175  279 ARG B NH1 
8811 N  NH2 . ARG B 279 ? 1.21533 0.97848 1.03032 0.28051  0.00310  0.09334  279 ARG B NH2 
8825 N  N   . THR B 280 ? 0.86291 0.79028 0.80339 0.17626  0.00566  0.06858  280 THR B N   
8826 C  CA  . THR B 280 ? 0.75557 0.69309 0.70967 0.16063  0.00781  0.06179  280 THR B CA  
8827 C  C   . THR B 280 ? 0.69587 0.59406 0.63823 0.15385  0.01173  0.05889  280 THR B C   
8828 O  O   . THR B 280 ? 0.64476 0.50722 0.56950 0.15548  0.01281  0.06251  280 THR B O   
8829 C  CB  . THR B 280 ? 0.70706 0.66405 0.67538 0.14105  0.00605  0.06171  280 THR B CB  
8830 O  OG1 . THR B 280 ? 0.72974 0.66038 0.68843 0.13196  0.00648  0.06556  280 THR B OG1 
8831 C  CG2 . THR B 280 ? 0.68082 0.67707 0.66028 0.14496  0.00193  0.06367  280 THR B CG2 
8839 N  N   . ILE B 281 ? 0.66091 0.56658 0.61252 0.14510  0.01372  0.05242  281 ILE B N   
8840 C  CA  . ILE B 281 ? 0.64056 0.51550 0.58389 0.13604  0.01696  0.04840  281 ILE B CA  
8841 C  C   . ILE B 281 ? 0.57895 0.46996 0.53779 0.11661  0.01695  0.04482  281 ILE B C   
8842 O  O   . ILE B 281 ? 0.62192 0.54231 0.59443 0.11525  0.01637  0.04172  281 ILE B O   
8843 C  CB  . ILE B 281 ? 0.64222 0.50648 0.57701 0.14931  0.01949  0.04332  281 ILE B CB  
8844 C  CG1 . ILE B 281 ? 0.65157 0.49511 0.56818 0.17062  0.01932  0.04701  281 ILE B CG1 
8845 C  CG2 . ILE B 281 ? 0.76715 0.60337 0.69463 0.13705  0.02232  0.03835  281 ILE B CG2 
8846 C  CD1 . ILE B 281 ? 0.76275 0.59970 0.67076 0.18813  0.02164  0.04155  281 ILE B CD1 
8858 N  N   . LEU B 282 ? 0.59035 0.46274 0.54645 0.10179  0.01760  0.04547  282 LEU B N   
8859 C  CA  . LEU B 282 ? 0.55945 0.44537 0.52896 0.08485  0.01715  0.04263  282 LEU B CA  
8860 C  C   . LEU B 282 ? 0.59558 0.51577 0.58031 0.08273  0.01425  0.04385  282 LEU B C   
8861 O  O   . LEU B 282 ? 0.62036 0.55887 0.61659 0.07487  0.01366  0.04066  282 LEU B O   
8862 C  CB  . LEU B 282 ? 0.56470 0.44861 0.53610 0.08084  0.01893  0.03637  282 LEU B CB  
8863 C  CG  . LEU B 282 ? 0.71312 0.56458 0.67184 0.07475  0.02130  0.03382  282 LEU B CG  
8864 C  CD1 . LEU B 282 ? 0.60560 0.45924 0.56674 0.07079  0.02250  0.02727  282 LEU B CD1 
8865 C  CD2 . LEU B 282 ? 0.63398 0.47608 0.59321 0.06004  0.02107  0.03594  282 LEU B CD2 
8877 N  N   . GLY B 283 ? 0.65763 0.58545 0.64091 0.08938  0.01225  0.04865  283 GLY B N   
8878 C  CA  . GLY B 283 ? 0.69450 0.65326 0.69027 0.08613  0.00919  0.04957  283 GLY B CA  
8879 C  C   . GLY B 283 ? 0.74930 0.73728 0.75423 0.09255  0.00831  0.04736  283 GLY B C   
8880 O  O   . GLY B 283 ? 0.83499 0.84839 0.85118 0.08491  0.00615  0.04664  283 GLY B O   
8884 N  N   . SER B 284 ? 0.78057 0.76553 0.78014 0.10599  0.01013  0.04596  284 SER B N   
8885 C  CA  . SER B 284 ? 0.66664 0.68222 0.67459 0.11364  0.00999  0.04368  284 SER B CA  
8886 C  C   . SER B 284 ? 0.63529 0.65549 0.63629 0.13456  0.00937  0.04634  284 SER B C   
8887 O  O   . SER B 284 ? 0.59756 0.58747 0.58351 0.14492  0.01057  0.04815  284 SER B O   
8888 C  CB  . SER B 284 ? 0.71502 0.72697 0.72365 0.11149  0.01321  0.03826  284 SER B CB  
8889 O  OG  . SER B 284 ? 0.70569 0.74806 0.72118 0.12019  0.01384  0.03610  284 SER B OG  
8895 N  N   . ALA B 285 ? 0.64619 0.70432 0.65733 0.14058  0.00731  0.04669  285 ALA B N   
8896 C  CA  . ALA B 285 ? 0.65078 0.72096 0.65740 0.16219  0.00610  0.04911  285 ALA B CA  
8897 C  C   . ALA B 285 ? 0.71666 0.80125 0.72456 0.17594  0.00893  0.04465  285 ALA B C   
8898 O  O   . ALA B 285 ? 0.74650 0.84234 0.75045 0.19674  0.00822  0.04591  285 ALA B O   
8899 C  CB  . ALA B 285 ? 0.69188 0.79931 0.70884 0.16150  0.00160  0.05226  285 ALA B CB  
8905 N  N   . LEU B 286 ? 0.60993 0.69557 0.62273 0.16579  0.01207  0.03948  286 LEU B N   
8906 C  CA  . LEU B 286 ? 0.63525 0.73035 0.64710 0.17809  0.01561  0.03450  286 LEU B CA  
8907 C  C   . LEU B 286 ? 0.60073 0.65855 0.60205 0.17280  0.01923  0.03035  286 LEU B C   
8908 O  O   . LEU B 286 ? 0.55615 0.59082 0.55574 0.15619  0.01890  0.03099  286 LEU B O   
8909 C  CB  . LEU B 286 ? 0.62824 0.77055 0.65711 0.17076  0.01608  0.03183  286 LEU B CB  
8910 C  CG  . LEU B 286 ? 0.75283 0.90690 0.79308 0.14543  0.01453  0.03243  286 LEU B CG  
8911 C  CD1 . LEU B 286 ? 0.73886 0.86440 0.77497 0.13123  0.01692  0.02963  286 LEU B CD1 
8912 C  CD2 . LEU B 286 ? 0.72768 0.93186 0.78283 0.14052  0.01445  0.03112  286 LEU B CD2 
8924 N  N   . LEU B 287 ? 0.58254 0.63636 0.57660 0.18750  0.02266  0.02560  287 LEU B N   
8925 C  CA  . LEU B 287 ? 0.52775 0.54680 0.51010 0.18357  0.02599  0.02073  287 LEU B CA  
8926 C  C   . LEU B 287 ? 0.56869 0.60331 0.56227 0.16400  0.02724  0.01742  287 LEU B C   
8927 O  O   . LEU B 287 ? 0.66248 0.73366 0.66717 0.16384  0.02846  0.01531  287 LEU B O   
8928 C  CB  . LEU B 287 ? 0.55775 0.56730 0.52730 0.20612  0.02924  0.01593  287 LEU B CB  
8929 C  CG  . LEU B 287 ? 0.63956 0.62796 0.59456 0.22723  0.02769  0.01983  287 LEU B CG  
8930 C  CD1 . LEU B 287 ? 0.76527 0.73999 0.70519 0.25115  0.03086  0.01460  287 LEU B CD1 
8931 C  CD2 . LEU B 287 ? 0.65163 0.59469 0.59343 0.21748  0.02613  0.02419  287 LEU B CD2 
8943 N  N   . GLU B 288 ? 0.50791 0.51578 0.49814 0.14743  0.02688  0.01735  288 GLU B N   
8944 C  CA  . GLU B 288 ? 0.47536 0.49305 0.47413 0.12905  0.02732  0.01514  288 GLU B CA  
8945 C  C   . GLU B 288 ? 0.45966 0.46437 0.44963 0.13154  0.03097  0.00854  288 GLU B C   
8946 O  O   . GLU B 288 ? 0.52226 0.49190 0.49729 0.13654  0.03219  0.00598  288 GLU B O   
8947 C  CB  . GLU B 288 ? 0.50668 0.50459 0.50638 0.11174  0.02480  0.01814  288 GLU B CB  
8948 C  CG  . GLU B 288 ? 0.63388 0.63461 0.63910 0.09444  0.02484  0.01602  288 GLU B CG  
8949 C  CD  . GLU B 288 ? 0.67822 0.71428 0.69731 0.08597  0.02366  0.01766  288 GLU B CD  
8950 O  OE1 . GLU B 288 ? 0.73216 0.78260 0.75851 0.08354  0.02101  0.02175  288 GLU B OE1 
8951 O  OE2 . GLU B 288 ? 0.62457 0.67342 0.64599 0.08116  0.02541  0.01486  288 GLU B OE2 
8958 N  N   . ASP B 289 ? 0.48258 0.51451 0.48062 0.12637  0.03267  0.00579  289 ASP B N   
8959 C  CA  . ASP B 289 ? 0.46061 0.48470 0.45017 0.12941  0.03630  -0.00088 289 ASP B CA  
8960 C  C   . ASP B 289 ? 0.46905 0.50061 0.46387 0.11092  0.03627  -0.00195 289 ASP B C   
8961 O  O   . ASP B 289 ? 0.46036 0.49877 0.45151 0.11232  0.03934  -0.00691 289 ASP B O   
8962 C  CB  . ASP B 289 ? 0.49056 0.54077 0.48032 0.14760  0.03973  -0.00445 289 ASP B CB  
8963 C  CG  . ASP B 289 ? 0.56223 0.65924 0.56760 0.14044  0.04047  -0.00320 289 ASP B CG  
8964 O  OD1 . ASP B 289 ? 0.48919 0.59819 0.50518 0.12362  0.03758  0.00159  289 ASP B OD1 
8965 O  OD2 . ASP B 289 ? 0.52054 0.64286 0.52674 0.15180  0.04418  -0.00721 289 ASP B OD2 
8970 N  N   . GLU B 290 ? 0.43631 0.46448 0.43785 0.09454  0.03288  0.00240  290 GLU B N   
8971 C  CA  . GLU B 290 ? 0.46155 0.49384 0.46642 0.07821  0.03219  0.00215  290 GLU B CA  
8972 C  C   . GLU B 290 ? 0.46874 0.46992 0.46801 0.06831  0.02990  0.00205  290 GLU B C   
8973 O  O   . GLU B 290 ? 0.46446 0.46684 0.46861 0.05427  0.02742  0.00429  290 GLU B O   
8974 C  CB  . GLU B 290 ? 0.45077 0.51139 0.46855 0.06707  0.03021  0.00708  290 GLU B CB  
8975 C  CG  . GLU B 290 ? 0.47431 0.57113 0.49860 0.07456  0.03266  0.00694  290 GLU B CG  
8976 C  CD  . GLU B 290 ? 0.50397 0.62805 0.53630 0.06007  0.03249  0.00953  290 GLU B CD  
8977 O  OE1 . GLU B 290 ? 0.46242 0.57810 0.49666 0.04513  0.02943  0.01289  290 GLU B OE1 
8978 O  OE2 . GLU B 290 ? 0.60352 0.75827 0.63954 0.06374  0.03561  0.00824  290 GLU B OE2 
8985 N  N   . PHE B 291 ? 0.46196 0.43491 0.44975 0.07571  0.03082  -0.00086 291 PHE B N   
8986 C  CA  . PHE B 291 ? 0.49148 0.43641 0.47188 0.06637  0.02958  -0.00276 291 PHE B CA  
8987 C  C   . PHE B 291 ? 0.51863 0.44462 0.48433 0.07272  0.03246  -0.00997 291 PHE B C   
8988 O  O   . PHE B 291 ? 0.55005 0.46272 0.50595 0.08669  0.03466  -0.01220 291 PHE B O   
8989 C  CB  . PHE B 291 ? 0.55037 0.47424 0.52837 0.06540  0.02783  0.00070  291 PHE B CB  
8990 C  CG  . PHE B 291 ? 0.53493 0.47242 0.52528 0.05757  0.02478  0.00679  291 PHE B CG  
8991 C  CD1 . PHE B 291 ? 0.51463 0.45112 0.51028 0.04346  0.02224  0.00804  291 PHE B CD1 
8992 C  CD2 . PHE B 291 ? 0.48566 0.43707 0.48148 0.06507  0.02426  0.01088  291 PHE B CD2 
8993 C  CE1 . PHE B 291 ? 0.48686 0.43349 0.49206 0.03738  0.01959  0.01285  291 PHE B CE1 
8994 C  CE2 . PHE B 291 ? 0.53167 0.49426 0.53725 0.05747  0.02140  0.01566  291 PHE B CE2 
8995 C  CZ  . PHE B 291 ? 0.55352 0.51222 0.56322 0.04379  0.01925  0.01642  291 PHE B CZ  
9005 N  N   . THR B 292 ? 0.53013 0.45360 0.49280 0.06320  0.03225  -0.01379 292 THR B N   
9006 C  CA  . THR B 292 ? 0.57563 0.47876 0.52263 0.06758  0.03468  -0.02155 292 THR B CA  
9007 C  C   . THR B 292 ? 0.57538 0.44382 0.51154 0.06255  0.03353  -0.02303 292 THR B C   
9008 O  O   . THR B 292 ? 0.57391 0.43818 0.51636 0.05367  0.03086  -0.01813 292 THR B O   
9009 C  CB  . THR B 292 ? 0.61462 0.52840 0.56108 0.05865  0.03454  -0.02523 292 THR B CB  
9010 O  OG1 . THR B 292 ? 0.54274 0.45258 0.49417 0.04297  0.03054  -0.02260 292 THR B OG1 
9011 C  CG2 . THR B 292 ? 0.54528 0.49386 0.50164 0.06097  0.03596  -0.02293 292 THR B CG2 
9019 N  N   . PRO B 293 ? 0.59183 0.43446 0.51057 0.06761  0.03574  -0.03000 293 PRO B N   
9020 C  CA  . PRO B 293 ? 0.67508 0.48431 0.58212 0.05867  0.03463  -0.03178 293 PRO B CA  
9021 C  C   . PRO B 293 ? 0.67940 0.49449 0.59417 0.03961  0.03115  -0.03081 293 PRO B C   
9022 O  O   . PRO B 293 ? 0.61596 0.42000 0.53236 0.03048  0.02933  -0.02746 293 PRO B O   
9023 C  CB  . PRO B 293 ? 0.66569 0.44982 0.55194 0.06572  0.03753  -0.04099 293 PRO B CB  
9024 C  CG  . PRO B 293 ? 0.68659 0.48475 0.57258 0.08545  0.04073  -0.04200 293 PRO B CG  
9025 C  CD  . PRO B 293 ? 0.64427 0.48518 0.55189 0.08303  0.03962  -0.03638 293 PRO B CD  
9033 N  N   . PHE B 294 ? 0.65761 0.49121 0.57688 0.03380  0.03017  -0.03346 294 PHE B N   
9034 C  CA  . PHE B 294 ? 0.59990 0.44113 0.52668 0.01781  0.02630  -0.03210 294 PHE B CA  
9035 C  C   . PHE B 294 ? 0.57127 0.43055 0.51514 0.01414  0.02378  -0.02366 294 PHE B C   
9036 O  O   . PHE B 294 ? 0.65796 0.51589 0.60693 0.00346  0.02098  -0.02152 294 PHE B O   
9037 C  CB  . PHE B 294 ? 0.70142 0.55862 0.62807 0.01360  0.02539  -0.03584 294 PHE B CB  
9038 C  CG  . PHE B 294 ? 0.82550 0.69031 0.75821 -0.00100 0.02090  -0.03478 294 PHE B CG  
9039 C  CD1 . PHE B 294 ? 0.86754 0.71506 0.79190 -0.01110 0.01936  -0.03948 294 PHE B CD1 
9040 C  CD2 . PHE B 294 ? 0.78528 0.67443 0.73120 -0.00456 0.01807  -0.02910 294 PHE B CD2 
9041 C  CE1 . PHE B 294 ? 0.86290 0.72165 0.79384 -0.02344 0.01495  -0.03866 294 PHE B CE1 
9042 C  CE2 . PHE B 294 ? 0.83715 0.73362 0.78797 -0.01555 0.01361  -0.02804 294 PHE B CE2 
9043 C  CZ  . PHE B 294 ? 0.77225 0.65564 0.71654 -0.02444 0.01199  -0.03287 294 PHE B CZ  
9053 N  N   . ASP B 295 ? 0.55724 0.43481 0.50983 0.02261  0.02472  -0.01927 295 ASP B N   
9054 C  CA  . ASP B 295 ? 0.54985 0.44110 0.51632 0.01973  0.02249  -0.01192 295 ASP B CA  
9055 C  C   . ASP B 295 ? 0.55052 0.42402 0.51552 0.01753  0.02206  -0.00955 295 ASP B C   
9056 O  O   . ASP B 295 ? 0.53313 0.41156 0.50653 0.00931  0.01950  -0.00590 295 ASP B O   
9057 C  CB  . ASP B 295 ? 0.58384 0.49410 0.55703 0.02955  0.02403  -0.00847 295 ASP B CB  
9058 C  CG  . ASP B 295 ? 0.67546 0.60921 0.65372 0.02738  0.02392  -0.00828 295 ASP B CG  
9059 O  OD1 . ASP B 295 ? 0.60431 0.53935 0.58168 0.01846  0.02194  -0.00964 295 ASP B OD1 
9060 O  OD2 . ASP B 295 ? 0.53070 0.48265 0.51361 0.03417  0.02567  -0.00636 295 ASP B OD2 
9065 N  N   . VAL B 296 ? 0.55407 0.40626 0.50722 0.02533  0.02468  -0.01147 296 VAL B N   
9066 C  CA  . VAL B 296 ? 0.57952 0.41295 0.52880 0.02298  0.02468  -0.00846 296 VAL B CA  
9067 C  C   . VAL B 296 ? 0.70525 0.52574 0.65044 0.00833  0.02337  -0.01111 296 VAL B C   
9068 O  O   . VAL B 296 ? 0.66593 0.48568 0.61600 0.00046  0.02218  -0.00747 296 VAL B O   
9069 C  CB  . VAL B 296 ? 0.64106 0.45168 0.57574 0.03591  0.02764  -0.00939 296 VAL B CB  
9070 C  CG1 . VAL B 296 ? 0.65610 0.44506 0.58446 0.03245  0.02772  -0.00529 296 VAL B CG1 
9071 C  CG2 . VAL B 296 ? 0.57789 0.40731 0.51842 0.05097  0.02863  -0.00691 296 VAL B CG2 
9081 N  N   . VAL B 297 ? 0.69974 0.51236 0.63609 0.00408  0.02358  -0.01778 297 VAL B N   
9082 C  CA  . VAL B 297 ? 0.71928 0.52299 0.65186 -0.01093 0.02199  -0.02098 297 VAL B CA  
9083 C  C   . VAL B 297 ? 0.68760 0.51701 0.63683 -0.01995 0.01837  -0.01773 297 VAL B C   
9084 O  O   . VAL B 297 ? 0.68015 0.50961 0.63343 -0.02948 0.01718  -0.01584 297 VAL B O   
9085 C  CB  . VAL B 297 ? 0.80031 0.59239 0.71945 -0.01342 0.02255  -0.02946 297 VAL B CB  
9086 C  CG1 . VAL B 297 ? 0.73563 0.52790 0.65427 -0.03038 0.01987  -0.03285 297 VAL B CG1 
9087 C  CG2 . VAL B 297 ? 0.75525 0.51471 0.65445 -0.00529 0.02611  -0.03333 297 VAL B CG2 
9097 N  N   . ARG B 298 ? 0.60625 0.45774 0.56453 -0.01668 0.01670  -0.01686 298 ARG B N   
9098 C  CA  . ARG B 298 ? 0.61986 0.49207 0.59094 -0.02402 0.01287  -0.01419 298 ARG B CA  
9099 C  C   . ARG B 298 ? 0.72478 0.60333 0.70633 -0.02406 0.01224  -0.00803 298 ARG B C   
9100 O  O   . ARG B 298 ? 0.72309 0.61052 0.71196 -0.03153 0.00981  -0.00682 298 ARG B O   
9101 C  CB  . ARG B 298 ? 0.65024 0.54104 0.62615 -0.02036 0.01135  -0.01350 298 ARG B CB  
9102 C  CG  . ARG B 298 ? 0.77113 0.67168 0.75206 -0.01072 0.01290  -0.00923 298 ARG B CG  
9103 C  CD  . ARG B 298 ? 0.72255 0.64049 0.70588 -0.01063 0.01148  -0.00872 298 ARG B CD  
9104 N  NE  . ARG B 298 ? 0.62977 0.56054 0.61806 -0.00420 0.01287  -0.00472 298 ARG B NE  
9105 C  CZ  . ARG B 298 ? 0.64895 0.59157 0.64643 -0.00605 0.01073  0.00091  298 ARG B CZ  
9106 N  NH1 . ARG B 298 ? 0.63051 0.57336 0.63346 -0.01189 0.00723  0.00328  298 ARG B NH1 
9107 N  NH2 . ARG B 298 ? 0.62535 0.58039 0.62603 -0.00206 0.01213  0.00385  298 ARG B NH2 
9121 N  N   . GLN B 299 ? 0.65664 0.53195 0.63865 -0.01523 0.01439  -0.00442 299 GLN B N   
9122 C  CA  . GLN B 299 ? 0.65361 0.53538 0.64448 -0.01507 0.01375  0.00106  299 GLN B CA  
9123 C  C   . GLN B 299 ? 0.63063 0.49695 0.61641 -0.02048 0.01522  0.00156  299 GLN B C   
9124 O  O   . GLN B 299 ? 0.68656 0.56081 0.67967 -0.02646 0.01401  0.00380  299 GLN B O   
9125 C  CB  . GLN B 299 ? 0.55305 0.44024 0.54656 -0.00458 0.01493  0.00482  299 GLN B CB  
9126 C  CG  . GLN B 299 ? 0.48499 0.37606 0.48498 -0.00432 0.01445  0.00983  299 GLN B CG  
9127 C  CD  . GLN B 299 ? 0.42932 0.33225 0.43433 0.00373  0.01437  0.01338  299 GLN B CD  
9128 O  OE1 . GLN B 299 ? 0.44569 0.35198 0.45478 0.00456  0.01389  0.01706  299 GLN B OE1 
9129 N  NE2 . GLN B 299 ? 0.45072 0.36232 0.45557 0.00884  0.01483  0.01212  299 GLN B NE2 
9138 N  N   . CYS B 300 ? 0.55073 0.39432 0.52283 -0.01851 0.01799  -0.00048 300 CYS B N   
9139 C  CA  . CYS B 300 ? 0.56971 0.39549 0.53428 -0.02446 0.01976  0.00096  300 CYS B CA  
9140 C  C   . CYS B 300 ? 0.73287 0.55461 0.69432 -0.03926 0.01916  -0.00303 300 CYS B C   
9141 O  O   . CYS B 300 ? 0.64704 0.45622 0.60253 -0.04724 0.02077  -0.00173 300 CYS B O   
9142 C  CB  . CYS B 300 ? 0.70228 0.50129 0.65067 -0.01611 0.02276  0.00094  300 CYS B CB  
9143 S  SG  . CYS B 300 ? 0.73927 0.54536 0.69114 0.00142  0.02337  0.00628  300 CYS B SG  
9149 N  N   . SER B 301 ? 0.67245 0.50568 0.63725 -0.04383 0.01683  -0.00764 301 SER B N   
9150 C  CA  . SER B 301 ? 0.65715 0.49282 0.62108 -0.05828 0.01548  -0.01159 301 SER B CA  
9151 C  C   . SER B 301 ? 0.74457 0.61010 0.72444 -0.06163 0.01158  -0.01106 301 SER B C   
9152 O  O   . SER B 301 ? 0.66394 0.53820 0.64576 -0.07288 0.00983  -0.01413 301 SER B O   
9153 C  CB  . SER B 301 ? 0.75206 0.57175 0.70190 -0.06209 0.01574  -0.01874 301 SER B CB  
9154 O  OG  . SER B 301 ? 0.76611 0.60319 0.72154 -0.05916 0.01294  -0.02150 301 SER B OG  
9160 N  N   . GLY B 302 ? 0.63001 0.51108 0.62035 -0.05229 0.01002  -0.00731 302 GLY B N   
9161 C  CA  . GLY B 302 ? 0.60937 0.51471 0.61274 -0.05359 0.00624  -0.00610 302 GLY B CA  
9162 C  C   . GLY B 302 ? 0.71943 0.63515 0.72289 -0.05563 0.00281  -0.00976 302 GLY B C   
9163 O  O   . GLY B 302 ? 0.57038 0.50321 0.58098 -0.06057 -0.00055 -0.01055 302 GLY B O   
9167 N  N   . VAL B 303 ? 0.64283 0.55003 0.63811 -0.05128 0.00354  -0.01206 303 VAL B N   
9168 C  CA  . VAL B 303 ? 0.66328 0.58026 0.65701 -0.05306 0.00038  -0.01529 303 VAL B CA  
9169 C  C   . VAL B 303 ? 0.68117 0.61764 0.68540 -0.04847 -0.00337 -0.01078 303 VAL B C   
9170 O  O   . VAL B 303 ? 0.61818 0.55601 0.62676 -0.04127 -0.00262 -0.00609 303 VAL B O   
9171 C  CB  . VAL B 303 ? 0.67998 0.58445 0.66220 -0.04811 0.00274  -0.01859 303 VAL B CB  
9172 C  CG1 . VAL B 303 ? 0.67739 0.59471 0.65849 -0.04821 -0.00041 -0.02040 303 VAL B CG1 
9173 C  CG2 . VAL B 303 ? 0.68320 0.56537 0.65186 -0.05341 0.00558  -0.02436 303 VAL B CG2 
9183 N  N   . THR B 304 ? 0.60403 0.55492 0.61111 -0.05275 -0.00772 -0.01226 304 THR B N   
9184 C  CA  . THR B 304 ? 0.54629 0.51346 0.56138 -0.04846 -0.01201 -0.00805 304 THR B CA  
9185 C  C   . THR B 304 ? 0.70187 0.67507 0.71139 -0.04757 -0.01519 -0.00884 304 THR B C   
9186 O  O   . THR B 304 ? 0.59049 0.56022 0.59177 -0.05227 -0.01492 -0.01395 304 THR B O   
9187 C  CB  . THR B 304 ? 0.61280 0.59459 0.63669 -0.05252 -0.01480 -0.00836 304 THR B CB  
9188 O  OG1 . THR B 304 ? 0.73777 0.72559 0.76987 -0.04557 -0.01584 -0.00331 304 THR B OG1 
9189 C  CG2 . THR B 304 ? 0.57140 0.56865 0.59520 -0.05613 -0.01982 -0.01103 304 THR B CG2 
9197 N  N   . PHE B 305 ? 0.58628 0.56705 0.59873 -0.04181 -0.01823 -0.00371 305 PHE B N   
9198 C  CA  . PHE B 305 ? 0.76358 0.74848 0.76919 -0.04041 -0.02088 -0.00276 305 PHE B CA  
9199 C  C   . PHE B 305 ? 0.86744 0.86541 0.87627 -0.03781 -0.02710 0.00077  305 PHE B C   
9200 O  O   . PHE B 305 ? 0.80714 0.80951 0.82377 -0.03437 -0.02886 0.00357  305 PHE B O   
9201 C  CB  . PHE B 305 ? 0.73731 0.71498 0.73893 -0.03581 -0.01789 0.00103  305 PHE B CB  
9202 C  CG  . PHE B 305 ? 0.63363 0.60031 0.63239 -0.03545 -0.01205 -0.00200 305 PHE B CG  
9203 C  CD1 . PHE B 305 ? 0.61216 0.57393 0.60176 -0.03741 -0.00979 -0.00759 305 PHE B CD1 
9204 C  CD2 . PHE B 305 ? 0.61447 0.57532 0.61861 -0.03233 -0.00906 0.00042  305 PHE B CD2 
9205 C  CE1 . PHE B 305 ? 0.62726 0.57731 0.61276 -0.03497 -0.00462 -0.01057 305 PHE B CE1 
9206 C  CE2 . PHE B 305 ? 0.63248 0.58340 0.63321 -0.03029 -0.00419 -0.00199 305 PHE B CE2 
9207 C  CZ  . PHE B 305 ? 0.66078 0.60561 0.65201 -0.03098 -0.00194 -0.00746 305 PHE B CZ  
9217 N  N   . GLN B 306 ? 1.09315 1.09703 1.09470 -0.03853 -0.03048 0.00053  306 GLN B N   
9218 C  CA  . GLN B 306 ? 1.09499 1.11033 1.09687 -0.03462 -0.03703 0.00437  306 GLN B CA  
9219 C  C   . GLN B 306 ? 1.04814 1.06535 1.03847 -0.03510 -0.03943 0.00548  306 GLN B C   
9220 O  O   . GLN B 306 ? 1.20457 1.23048 1.19198 -0.03173 -0.04536 0.00887  306 GLN B O   
9221 C  CB  . GLN B 306 ? 1.27368 1.30494 1.28299 -0.03705 -0.04076 0.00061  306 GLN B CB  
9222 C  CG  . GLN B 306 ? 1.31242 1.35344 1.32867 -0.02900 -0.04551 0.00515  306 GLN B CG  
9223 C  CD  . GLN B 306 ? 1.23136 1.26325 1.25441 -0.02487 -0.04206 0.00776  306 GLN B CD  
9224 O  OE1 . GLN B 306 ? 1.15581 1.19381 1.18776 -0.02688 -0.04024 0.00488  306 GLN B OE1 
9225 N  NE2 . GLN B 306 ? 1.13579 1.15362 1.15390 -0.02008 -0.04111 0.01317  306 GLN B NE2 
9234 N  N1  . THC C 1   ? 0.62468 0.50305 0.54982 -0.15250 0.06721  0.06612  1   THC C N1  
9235 C  CN  . THC C 1   ? 0.76620 0.60883 0.66736 -0.16077 0.06983  0.07340  1   THC C CN  
9236 O  ON  . THC C 1   ? 0.72181 0.54410 0.60851 -0.15242 0.07005  0.08064  1   THC C ON  
9237 C  CM  . THC C 1   ? 0.75368 0.58137 0.64503 -0.18143 0.07222  0.07222  1   THC C CM  
9238 C  CA  . THC C 1   ? 0.64994 0.54398 0.58514 -0.13427 0.06464  0.06576  1   THC C CA  
9239 C  CB  . THC C 1   ? 0.63142 0.56972 0.58869 -0.13319 0.06503  0.05904  1   THC C CB  
9240 O  OG1 . THC C 1   ? 0.55077 0.50129 0.52313 -0.13175 0.06136  0.05154  1   THC C OG1 
9241 C  CG2 . THC C 1   ? 0.56234 0.52125 0.51836 -0.15025 0.07142  0.06032  1   THC C CG2 
9242 C  C   . THC C 1   ? 0.61525 0.49580 0.55427 -0.11668 0.05860  0.06359  1   THC C C   
9243 O  O   . THC C 1   ? 0.60301 0.48694 0.54472 -0.10211 0.05613  0.06483  1   THC C O   
9251 N  N   . PHE C 2   ? 0.74091 0.60795 0.67994 -0.11902 0.05638  0.06001  2   PHE C N   
9252 C  CA  . PHE C 2   ? 0.68924 0.54660 0.63265 -0.10389 0.05118  0.05725  2   PHE C CA  
9253 C  C   . PHE C 2   ? 0.61817 0.50517 0.58178 -0.09190 0.04769  0.05231  2   PHE C C   
9254 O  O   . PHE C 2   ? 0.56881 0.45120 0.53530 -0.07798 0.04381  0.05180  2   PHE C O   
9255 C  CB  . PHE C 2   ? 0.70152 0.52835 0.62801 -0.09294 0.05021  0.06378  2   PHE C CB  
9256 C  CG  . PHE C 2   ? 0.83235 0.62593 0.73507 -0.10324 0.05381  0.07010  2   PHE C CG  
9257 C  CD1 . PHE C 2   ? 0.95623 0.72575 0.84875 -0.11199 0.05425  0.06805  2   PHE C CD1 
9258 C  CD2 . PHE C 2   ? 0.89053 0.67516 0.77922 -0.10467 0.05671  0.07813  2   PHE C CD2 
9259 C  CE1 . PHE C 2   ? 0.96960 0.70390 0.83733 -0.12234 0.05756  0.07389  2   PHE C CE1 
9260 C  CE2 . PHE C 2   ? 0.93542 0.68603 0.79969 -0.11451 0.05997  0.08475  2   PHE C CE2 
9261 C  CZ  . PHE C 2   ? 0.97252 0.69668 0.82585 -0.12356 0.06043  0.08263  2   PHE C CZ  
9271 N  N   . THR C 3   ? 0.57037 0.48769 0.54708 -0.09739 0.04916  0.04862  3   THR C N   
9272 C  CA  . THR C 3   ? 0.52612 0.47016 0.52039 -0.08705 0.04609  0.04337  3   THR C CA  
9273 C  C   . THR C 3   ? 0.49851 0.46207 0.50578 -0.09314 0.04501  0.03696  3   THR C C   
9274 O  O   . THR C 3   ? 0.44895 0.43073 0.45976 -0.10458 0.04834  0.03561  3   THR C O   
9275 C  CB  . THR C 3   ? 0.56787 0.53077 0.56443 -0.08509 0.04869  0.04449  3   THR C CB  
9276 O  OG1 . THR C 3   ? 0.56804 0.51193 0.55009 -0.08144 0.04975  0.05123  3   THR C OG1 
9277 C  CG2 . THR C 3   ? 0.53943 0.52263 0.55026 -0.07248 0.04509  0.03912  3   THR C CG2 
9285 N  N   . ARG C 4   ? 0.46909 0.43093 0.48332 -0.08576 0.04035  0.03318  4   ARG C N   
9286 C  CA  . ARG C 4   ? 0.45558 0.42976 0.47837 -0.09208 0.03869  0.02797  4   ARG C CA  
9287 C  C   . ARG C 4   ? 0.41932 0.41497 0.45732 -0.08105 0.03439  0.02314  4   ARG C C   
9288 O  O   . ARG C 4   ? 0.40041 0.38750 0.43936 -0.06944 0.03086  0.02316  4   ARG C O   
9289 C  CB  . ARG C 4   ? 0.55826 0.50683 0.57179 -0.09544 0.03717  0.02789  4   ARG C CB  
9290 C  CG  . ARG C 4   ? 0.79101 0.74087 0.80191 -0.11203 0.03872  0.02529  4   ARG C CG  
9291 C  CD  . ARG C 4   ? 0.75597 0.73152 0.78178 -0.11220 0.03510  0.01897  4   ARG C CD  
9292 N  NE  . ARG C 4   ? 0.80472 0.79457 0.83180 -0.12947 0.03702  0.01626  4   ARG C NE  
9293 C  CZ  . ARG C 4   ? 0.86123 0.87322 0.89897 -0.13292 0.03393  0.01083  4   ARG C CZ  
9294 N  NH1 . ARG C 4   ? 0.75844 0.77813 0.80522 -0.12014 0.02881  0.00796  4   ARG C NH1 
9295 N  NH2 . ARG C 4   ? 0.88032 0.90777 0.91900 -0.15020 0.03589  0.00848  4   ARG C NH2 
9309 N  N   . LEU C 5   ? 0.38431 0.40800 0.43339 -0.08478 0.03467  0.01918  5   LEU C N   
9310 C  CA  . LEU C 5   ? 0.37105 0.41231 0.43261 -0.07525 0.02998  0.01451  5   LEU C CA  
9311 C  C   . LEU C 5   ? 0.36891 0.40199 0.43011 -0.07875 0.02657  0.01249  5   LEU C C   
9312 O  O   . LEU C 5   ? 0.40554 0.44266 0.46548 -0.09165 0.02788  0.01108  5   LEU C O   
9313 C  CB  . LEU C 5   ? 0.40729 0.48266 0.48028 -0.07659 0.03126  0.01087  5   LEU C CB  
9314 C  CG  . LEU C 5   ? 0.41957 0.50508 0.49259 -0.07232 0.03494  0.01191  5   LEU C CG  
9315 C  CD1 . LEU C 5   ? 0.48651 0.60778 0.56926 -0.07767 0.03803  0.00852  5   LEU C CD1 
9316 C  CD2 . LEU C 5   ? 0.44713 0.52937 0.52250 -0.05555 0.03142  0.01059  5   LEU C CD2 
9328 N  N   . GLN C 6   ? 0.38994 0.41208 0.45145 -0.06837 0.02231  0.01214  6   GLN C N   
9329 C  CA  . GLN C 6   ? 0.36249 0.37173 0.42022 -0.07131 0.01974  0.01086  6   GLN C CA  
9330 C  C   . GLN C 6   ? 0.38278 0.41266 0.45017 -0.07084 0.01565  0.00648  6   GLN C C   
9331 O  O   . GLN C 6   ? 0.36834 0.39324 0.43615 -0.06482 0.01161  0.00545  6   GLN C O   
9332 C  CB  . GLN C 6   ? 0.38548 0.37307 0.43726 -0.06174 0.01789  0.01315  6   GLN C CB  
9333 C  CG  . GLN C 6   ? 0.42803 0.39347 0.46799 -0.06361 0.02158  0.01746  6   GLN C CG  
9334 C  CD  . GLN C 6   ? 0.37406 0.32123 0.40829 -0.05476 0.02000  0.01942  6   GLN C CD  
9335 O  OE1 . GLN C 6   ? 0.39129 0.34337 0.43030 -0.04539 0.01754  0.01977  6   GLN C OE1 
9336 N  NE2 . GLN C 6   ? 0.41036 0.33650 0.43369 -0.05779 0.02136  0.02031  6   GLN C NE2 
9345 N  N   . SER C 7   ? 0.38905 0.44403 0.46389 -0.07763 0.01677  0.00406  7   SER C N   
9346 C  CA  . SER C 7   ? 0.38456 0.46016 0.46689 -0.08091 0.01318  -0.00009 7   SER C CA  
9347 C  C   . SER C 7   ? 0.48270 0.54599 0.55675 -0.09603 0.01411  -0.00139 7   SER C C   
9348 O  O   . SER C 7   ? 0.55300 0.59099 0.61521 -0.10265 0.01769  0.00108  7   SER C O   
9349 C  CB  . SER C 7   ? 0.43081 0.54159 0.52484 -0.08201 0.01404  -0.00254 7   SER C CB  
9350 O  OG  . SER C 7   ? 0.42639 0.53989 0.51721 -0.09477 0.01995  -0.00124 7   SER C OG  
9356 N  N   . LEU C 8   ? 0.46114 0.54141 0.54006 -0.10130 0.01065  -0.00546 8   LEU C N   
9357 C  CA  . LEU C 8   ? 0.56552 0.63560 0.63602 -0.11662 0.01094  -0.00805 8   LEU C CA  
9358 C  C   . LEU C 8   ? 0.62780 0.72962 0.70604 -0.13056 0.01134  -0.01160 8   LEU C C   
9359 O  O   . LEU C 8   ? 0.54717 0.68206 0.63893 -0.12439 0.00801  -0.01378 8   LEU C O   
9360 C  CB  . LEU C 8   ? 0.63087 0.69215 0.69845 -0.11143 0.00592  -0.01028 8   LEU C CB  
9361 C  CG  . LEU C 8   ? 0.79412 0.83024 0.84746 -0.12302 0.00673  -0.01261 8   LEU C CG  
9362 C  CD1 . LEU C 8   ? 0.68147 0.68550 0.72101 -0.12794 0.01220  -0.00949 8   LEU C CD1 
9363 C  CD2 . LEU C 8   ? 0.75719 0.78190 0.80705 -0.11286 0.00259  -0.01363 8   LEU C CD2 
9375 N  N   . GLU C 9   ? 0.73402 0.82590 0.80299 -0.14920 0.01533  -0.01211 9   GLU C N   
9376 C  CA  . GLU C 9   ? 0.76518 0.88745 0.84033 -0.16616 0.01655  -0.01532 9   GLU C CA  
9377 C  C   . GLU C 9   ? 0.84581 0.96991 0.91700 -0.17890 0.01289  -0.02067 9   GLU C C   
9378 O  O   . GLU C 9   ? 0.86060 0.95023 0.91667 -0.18324 0.01279  -0.02134 9   GLU C O   
9379 C  CB  . GLU C 9   ? 0.88687 0.99766 0.95270 -0.18175 0.02354  -0.01226 9   GLU C CB  
9380 C  CG  . GLU C 9   ? 0.92520 1.07751 1.00401 -0.18877 0.02644  -0.01282 9   GLU C CG  
9381 C  CD  . GLU C 9   ? 0.97916 1.15294 1.07183 -0.16763 0.02563  -0.01140 9   GLU C CD  
9382 O  OE1 . GLU C 9   ? 1.03831 1.18977 1.12521 -0.15742 0.02814  -0.00692 9   GLU C OE1 
9383 O  OE2 . GLU C 9   ? 0.95737 1.16962 1.06574 -0.16070 0.02218  -0.01498 9   GLU C OE2 
9390 N  N   . ASN C 10  ? 0.95698 1.12271 1.04146 -0.18422 0.00977  -0.02484 10  ASN C N   
9391 C  CA  . ASN C 10  ? 0.93240 1.10749 1.01498 -0.19652 0.00540  -0.03059 10  ASN C CA  
9392 C  C   . ASN C 10  ? 0.92096 1.07544 0.99807 -0.18325 0.00022  -0.03148 10  ASN C C   
9393 O  O   . ASN C 10  ? 0.90295 1.07063 0.98979 -0.16423 -0.00394 -0.03016 10  ASN C O   
9394 C  CB  . ASN C 10  ? 0.98276 1.13650 1.04946 -0.22215 0.00946  -0.03249 10  ASN C CB  
9395 C  CG  . ASN C 10  ? 1.01081 1.18621 1.08164 -0.23836 0.01494  -0.03130 10  ASN C CG  
9396 O  OD1 . ASN C 10  ? 1.00757 1.23060 1.09592 -0.23872 0.01384  -0.03306 10  ASN C OD1 
9397 N  ND2 . ASN C 10  ? 1.02347 1.16438 1.07739 -0.25151 0.02098  -0.02809 10  ASN C ND2 
9404 S  S   . DMS D .   ? 0.98333 1.31061 1.10778 0.02117  0.05519  -0.03292 401 DMS A S   
9405 O  O   . DMS D .   ? 0.59769 0.92031 0.72458 0.00052  0.05518  -0.02639 401 DMS A O   
9406 C  C1  . DMS D .   ? 0.68321 1.02583 0.81799 0.04323  0.04828  -0.03967 401 DMS A C1  
9407 C  C2  . DMS D .   ? 0.61274 0.88764 0.72067 0.02968  0.05030  -0.03121 401 DMS A C2  
9414 C  C1  . EDO E .   ? 0.67319 0.60128 0.65885 0.00503  -0.00931 -0.01102 402 EDO A C1  
9415 O  O1  . EDO E .   ? 0.81358 0.72332 0.79092 0.00891  -0.01194 -0.01584 402 EDO A O1  
9416 C  C2  . EDO E .   ? 0.78521 0.72783 0.77844 0.01128  -0.00452 -0.01056 402 EDO A C2  
9417 O  O2  . EDO E .   ? 0.81045 0.75483 0.79674 0.01640  -0.00270 -0.01656 402 EDO A O2  
9424 S  S   . DMS F .   ? 1.23535 1.19760 1.22555 0.06316  0.00406  -0.03777 403 DMS A S   
9425 O  O   . DMS F .   ? 1.02698 0.99546 1.01779 0.05117  0.00615  -0.03354 403 DMS A O   
9426 C  C1  . DMS F .   ? 0.93693 0.90879 0.92074 0.07771  0.00766  -0.04778 403 DMS A C1  
9427 C  C2  . DMS F .   ? 0.94828 0.87306 0.92199 0.06414  -0.00285 -0.04037 403 DMS A C2  
9434 C  C1  . EDO G .   ? 0.97103 0.92734 0.86301 -0.23474 -0.00984 0.08462  404 EDO A C1  
9435 O  O1  . EDO G .   ? 1.06149 1.00597 0.96336 -0.21185 -0.01247 0.07961  404 EDO A O1  
9436 C  C2  . EDO G .   ? 0.94831 0.95580 0.85953 -0.24053 -0.00563 0.08092  404 EDO A C2  
9437 O  O2  . EDO G .   ? 0.96878 0.99046 0.87037 -0.26542 -0.00300 0.08557  404 EDO A O2  
9444 C  C1  . EDO H .   ? 0.67630 0.62965 0.66809 -0.07990 -0.01546 0.04577  405 EDO A C1  
9445 O  O1  . EDO H .   ? 0.70582 0.66607 0.70727 -0.07162 -0.01492 0.04192  405 EDO A O1  
9446 C  C2  . EDO H .   ? 0.80573 0.77717 0.79677 -0.09282 -0.01381 0.04758  405 EDO A C2  
9447 O  O2  . EDO H .   ? 0.90947 0.86273 0.88554 -0.10588 -0.01622 0.05096  405 EDO A O2  
9454 C  C1  . EDO I .   ? 0.78048 1.39300 0.91530 -0.09080 0.03158  0.03363  406 EDO A C1  
9455 O  O1  . EDO I .   ? 0.81411 1.47900 0.95531 -0.09332 0.03332  0.03180  406 EDO A O1  
9456 C  C2  . EDO I .   ? 0.72061 1.29975 0.84153 -0.11828 0.03149  0.03767  406 EDO A C2  
9457 O  O2  . EDO I .   ? 0.73231 1.25611 0.84349 -0.11914 0.02602  0.03900  406 EDO A O2  
9464 C  C1  . PEG J .   ? 0.86149 0.86263 0.87075 0.01382  -0.05572 0.03088  407 PEG A C1  
9465 O  O1  . PEG J .   ? 0.79400 0.78120 0.78874 0.01405  -0.05820 0.03692  407 PEG A O1  
9466 C  C2  . PEG J .   ? 0.91200 0.93363 0.92737 0.02156  -0.06103 0.02889  407 PEG A C2  
9467 O  O2  . PEG J .   ? 0.96517 0.99648 0.99268 0.02448  -0.05889 0.02492  407 PEG A O2  
9468 C  C3  . PEG J .   ? 0.77229 0.80014 0.79820 0.03792  -0.06253 0.02728  407 PEG A C3  
9469 C  C4  . PEG J .   ? 0.78403 0.82543 0.80675 0.04794  -0.07008 0.02914  407 PEG A C4  
9470 O  O4  . PEG J .   ? 0.81840 0.83976 0.82857 0.06050  -0.07431 0.03487  407 PEG A O4  
9481 C  C1  . EDO K .   ? 0.71378 0.65262 0.67993 -0.10941 -0.03318 0.01327  408 EDO A C1  
9482 O  O1  . EDO K .   ? 0.87276 0.79777 0.83671 -0.09717 -0.03306 0.00956  408 EDO A O1  
9483 C  C2  . EDO K .   ? 0.88153 0.79914 0.83012 -0.12635 -0.03640 0.01117  408 EDO A C2  
9484 O  O2  . EDO K .   ? 0.93505 0.81494 0.86968 -0.12127 -0.03749 0.00914  408 EDO A O2  
9491 C  C1  . EDO L .   ? 0.77246 0.70258 0.78142 -0.09458 0.00542  -0.01365 409 EDO A C1  
9492 O  O1  . EDO L .   ? 0.79600 0.75471 0.81853 -0.09069 0.00094  -0.01350 409 EDO A O1  
9493 C  C2  . EDO L .   ? 0.78523 0.70929 0.79613 -0.08984 0.00884  -0.00813 409 EDO A C2  
9494 O  O2  . EDO L .   ? 0.82514 0.72349 0.82216 -0.09703 0.01307  -0.00791 409 EDO A O2  
9501 C  C1  . PEG M .   ? 0.83595 0.84147 0.86582 0.02642  -0.00049 0.04347  410 PEG A C1  
9502 O  O1  . PEG M .   ? 0.89980 0.90071 0.92278 0.03327  -0.00026 0.04719  410 PEG A O1  
9503 C  C2  . PEG M .   ? 0.91837 0.92227 0.94896 0.03165  0.00142  0.04293  410 PEG A C2  
9504 O  O2  . PEG M .   ? 0.96626 0.95714 0.99772 0.02556  0.00305  0.04030  410 PEG A O2  
9505 C  C3  . PEG M .   ? 0.96396 0.94981 0.99387 0.03048  0.00520  0.03932  410 PEG A C3  
9506 C  C4  . PEG M .   ? 0.95081 0.91520 0.97604 0.02774  0.00745  0.03819  410 PEG A C4  
9507 O  O4  . PEG M .   ? 0.87251 0.82231 0.88900 0.03587  0.00971  0.03955  410 PEG A O4  
9518 C  C1  . EDO N .   ? 0.68547 0.75232 0.72982 -0.00617 0.01030  0.02947  411 EDO A C1  
9519 O  O1  . EDO N .   ? 0.58850 0.64422 0.62798 -0.00276 0.01215  0.02703  411 EDO A O1  
9520 C  C2  . EDO N .   ? 0.63011 0.70695 0.67782 0.00580  0.01166  0.02860  411 EDO A C2  
9521 O  O2  . EDO N .   ? 0.68543 0.78548 0.73863 0.00265  0.01066  0.03041  411 EDO A O2  
9528 C  C1  . EDO O .   ? 0.60483 0.79920 0.69794 0.20819  -0.04420 -0.03130 412 EDO A C1  
9529 O  O1  . EDO O .   ? 0.68177 0.92440 0.78913 0.22230  -0.04315 -0.03712 412 EDO A O1  
9530 C  C2  . EDO O .   ? 0.76785 0.92225 0.84406 0.21437  -0.04174 -0.03365 412 EDO A C2  
9531 O  O2  . EDO O .   ? 0.79382 0.89862 0.85005 0.21551  -0.04711 -0.02829 412 EDO A O2  
9538 C  C1  . EDO P .   ? 0.92092 0.76192 0.78502 -0.12558 0.07391  0.10195  413 EDO A C1  
9539 O  O1  . EDO P .   ? 1.01631 0.86318 0.89790 -0.11965 0.06965  0.09335  413 EDO A O1  
9540 C  C2  . EDO P .   ? 1.04747 0.91039 0.91831 -0.11166 0.07204  0.10157  413 EDO A C2  
9541 O  O2  . EDO P .   ? 0.94824 0.85025 0.84159 -0.11210 0.07279  0.09243  413 EDO A O2  
9548 NA NA  . NA  Q .   ? 0.54479 1.20861 0.66150 -0.11900 -0.06575 0.01848  414 NA  A NA  
9549 C  C1  . EDO R .   ? 0.87965 0.87806 0.84408 -0.14774 -0.00981 0.06090  401 EDO B C1  
9550 O  O1  . EDO R .   ? 0.79894 0.78705 0.77093 -0.12972 -0.01124 0.05713  401 EDO B O1  
9551 C  C2  . EDO R .   ? 0.93741 0.89956 0.88081 -0.15935 -0.01342 0.06524  401 EDO B C2  
9552 O  O2  . EDO R .   ? 1.00412 0.93616 0.94349 -0.14842 -0.01752 0.06288  401 EDO B O2  
9559 N  N   . GLN S .   ? 0.92129 1.21929 0.87571 -0.23820 0.04544  0.08613  402 GLN B N   
9560 C  CA  . GLN S .   ? 0.85157 1.10399 0.80215 -0.23369 0.03768  0.08632  402 GLN B CA  
9561 C  C   . GLN S .   ? 0.79939 1.00280 0.72825 -0.23733 0.03372  0.09282  402 GLN B C   
9562 O  O   . GLN S .   ? 0.74182 0.90676 0.66717 -0.22776 0.02773  0.09231  402 GLN B O   
9563 C  CB  . GLN S .   ? 0.74193 0.99406 0.70927 -0.20699 0.03588  0.07825  402 GLN B CB  
9564 C  CG  . GLN S .   ? 0.80077 1.09670 0.78848 -0.20057 0.03850  0.07221  402 GLN B CG  
9565 C  CD  . GLN S .   ? 0.67677 0.96011 0.67653 -0.17947 0.03465  0.06628  402 GLN B CD  
9566 O  OE1 . GLN S .   ? 0.61491 0.90003 0.62135 -0.15874 0.03618  0.06151  402 GLN B OE1 
9567 N  NE2 . GLN S .   ? 0.70010 0.97045 0.70151 -0.18549 0.02976  0.06644  402 GLN B NE2 
9575 C  C1  . EDO T .   ? 0.73653 0.57909 0.71102 -0.08133 0.02644  0.01460  403 EDO B C1  
9576 O  O1  . EDO T .   ? 0.61126 0.48178 0.59974 -0.08840 0.02430  0.01097  403 EDO B O1  
9577 C  C2  . EDO T .   ? 0.66550 0.51669 0.64705 -0.06776 0.02586  0.01921  403 EDO B C2  
9578 O  O2  . EDO T .   ? 0.68605 0.51290 0.65451 -0.05897 0.02733  0.02275  403 EDO B O2  
9585 C  C1  . EDO U .   ? 0.83863 1.04620 0.90723 0.02197  0.02008  0.02696  404 EDO B C1  
9586 O  O1  . EDO U .   ? 0.87314 1.08782 0.94120 0.04193  0.02299  0.02399  404 EDO B O1  
9587 C  C2  . EDO U .   ? 0.89236 1.12702 0.96866 0.01411  0.01733  0.02938  404 EDO B C2  
9588 O  O2  . EDO U .   ? 0.91561 1.18951 0.99782 0.01041  0.02004  0.02889  404 EDO B O2  
9595 NA NA  . NA  V .   ? 1.03178 0.49039 0.71775 0.24392  0.03673  0.01134  405 NA  B NA  
9596 O  O   . HOH W .   ? 0.50090 1.21876 0.73128 0.00559  0.07541  -0.06186 501 HOH A O   
9597 O  O   . HOH W .   ? 0.58372 0.89140 0.68477 0.16563  -0.10640 0.00698  502 HOH A O   
9598 O  O   . HOH W .   ? 0.66928 1.26597 0.90411 0.12345  0.00021  -0.05941 503 HOH A O   
9599 O  O   . HOH W .   ? 0.86793 0.76967 0.83188 0.02193  -0.01028 -0.02751 504 HOH A O   
9600 O  O   . HOH W .   ? 0.61310 0.57428 0.61881 0.02008  0.00571  0.05008  505 HOH A O   
9601 O  O   . HOH W .   ? 0.50236 0.50883 0.54667 -0.00725 -0.00248 0.03282  506 HOH A O   
9602 O  O   . HOH W .   ? 0.42618 1.06751 0.55419 -0.10694 -0.05645 0.02316  507 HOH A O   
9603 O  O   . HOH W .   ? 0.96980 0.81191 0.80972 -0.17787 -0.06061 -0.04958 508 HOH A O   
9604 O  O   . HOH W .   ? 0.66817 1.28790 0.75473 -0.24202 -0.03127 0.01973  509 HOH A O   
9605 O  O   . HOH W .   ? 0.53235 0.47330 0.54307 -0.04840 -0.01766 0.03106  510 HOH A O   
9606 O  O   . HOH W .   ? 0.81461 1.54022 0.97558 0.13023  -0.00626 0.02941  511 HOH A O   
9607 O  O   . HOH W .   ? 0.47494 0.87244 0.64299 0.05644  -0.06554 -0.02056 512 HOH A O   
9608 O  O   . HOH W .   ? 0.97817 0.80553 0.87005 -0.09497 0.05960  0.08729  513 HOH A O   
9609 O  O   . HOH W .   ? 0.40996 0.33803 0.43864 -0.02836 0.00609  0.01152  514 HOH A O   
9610 O  O   . HOH W .   ? 0.50111 0.56651 0.54635 0.02123  -0.00578 0.04105  515 HOH A O   
9611 O  O   . HOH W .   ? 0.42770 0.76861 0.58971 -0.10129 0.01571  -0.02252 516 HOH A O   
9612 O  O   . HOH W .   ? 0.53964 0.61456 0.59527 -0.05448 -0.03356 -0.01127 517 HOH A O   
9613 O  O   . HOH W .   ? 0.48917 1.43567 0.62431 0.04955  -0.07986 0.03505  518 HOH A O   
9614 O  O   . HOH W .   ? 0.78488 0.78745 0.82528 -0.02359 -0.00751 0.03162  519 HOH A O   
9615 O  O   . HOH W .   ? 0.38445 0.35654 0.42074 -0.00093 0.00001  0.03242  520 HOH A O   
9616 O  O   . HOH W .   ? 0.51305 0.40202 0.52009 -0.02359 0.01383  0.01311  521 HOH A O   
9617 O  O   . HOH W .   ? 0.63003 0.56005 0.62385 0.15230  -0.05869 0.00433  522 HOH A O   
9618 O  O   . HOH W .   ? 0.42900 0.49427 0.50782 -0.06109 -0.00878 -0.00576 523 HOH A O   
9619 O  O   . HOH W .   ? 0.57195 0.46026 0.53433 0.03443  -0.05935 0.05013  524 HOH A O   
9620 O  O   . HOH W .   ? 0.57867 0.59558 0.61272 -0.01013 0.00749  0.02719  525 HOH A O   
9621 O  O   . HOH W .   ? 0.60656 0.93391 0.69051 -0.18701 0.09438  0.01521  526 HOH A O   
9622 O  O   . HOH W .   ? 0.64878 0.71180 0.61795 -0.19794 -0.03992 0.01525  527 HOH A O   
9623 O  O   . HOH W .   ? 0.44612 0.70554 0.57946 -0.03602 -0.03831 -0.01928 528 HOH A O   
9624 O  O   . HOH W .   ? 0.57293 0.52367 0.57758 0.00952  0.01010  0.04774  529 HOH A O   
9625 O  O   . HOH W .   ? 0.92917 0.66418 0.82153 -0.04730 -0.04456 0.04238  530 HOH A O   
9626 O  O   . HOH W .   ? 0.67725 0.69176 0.66537 0.00878  -0.00515 0.04148  531 HOH A O   
9627 O  O   . HOH W .   ? 0.74649 0.51500 0.65231 -0.07695 -0.03917 0.02625  532 HOH A O   
9628 O  O   . HOH W .   ? 0.57583 0.55356 0.60217 0.11958  -0.02581 -0.02041 533 HOH A O   
9629 O  O   . HOH W .   ? 0.95526 0.79289 0.89713 -0.00305 -0.02503 -0.01973 534 HOH A O   
9630 O  O   . HOH W .   ? 0.65598 0.74722 0.66267 0.05891  -0.01903 0.06242  535 HOH A O   
9631 O  O   . HOH W .   ? 0.46279 0.72963 0.56769 -0.03409 0.05940  -0.01088 536 HOH A O   
9632 O  O   . HOH W .   ? 0.80823 0.73843 0.71572 -0.14369 0.08061  0.08508  537 HOH A O   
9633 O  O   . HOH W .   ? 0.42776 0.40161 0.47757 -0.00104 -0.02024 0.01760  538 HOH A O   
9634 O  O   . HOH W .   ? 0.53775 0.46206 0.51747 -0.08182 -0.02755 0.01995  539 HOH A O   
9635 O  O   . HOH W .   ? 0.36611 0.35036 0.40435 -0.00336 0.01145  0.01658  540 HOH A O   
9636 O  O   . HOH W .   ? 0.72314 0.52030 0.65736 -0.04429 -0.03652 0.03140  541 HOH A O   
9637 O  O   . HOH W .   ? 0.51670 0.39080 0.47485 -0.02653 -0.03645 0.05434  542 HOH A O   
9638 O  O   . HOH W .   ? 0.62963 0.66365 0.60892 -0.06381 0.06130  0.04878  543 HOH A O   
9639 O  O   . HOH W .   ? 0.51789 1.06298 0.57315 -0.25651 -0.05878 0.00362  544 HOH A O   
9640 O  O   . HOH W .   ? 0.46864 0.66691 0.55799 -0.02429 0.04998  -0.00597 545 HOH A O   
9641 O  O   . HOH W .   ? 0.61524 0.61103 0.60339 -0.01020 -0.00952 0.01233  546 HOH A O   
9642 O  O   . HOH W .   ? 0.51443 0.49851 0.50824 -0.00385 0.01768  0.03714  547 HOH A O   
9643 O  O   . HOH W .   ? 0.55655 0.97693 0.67332 0.06097  0.01146  0.03010  548 HOH A O   
9644 O  O   . HOH W .   ? 0.43356 0.44554 0.46738 -0.04598 -0.01087 0.03317  549 HOH A O   
9645 O  O   . HOH W .   ? 0.51836 0.48523 0.50666 -0.02523 -0.02742 0.03174  550 HOH A O   
9646 O  O   . HOH W .   ? 0.37610 0.49475 0.42874 -0.03673 -0.01580 0.03340  551 HOH A O   
9647 O  O   . HOH W .   ? 0.54248 0.44137 0.54625 0.04444  -0.02219 -0.00266 552 HOH A O   
9648 O  O   . HOH W .   ? 0.78521 0.68473 0.78715 -0.08325 0.02845  0.02147  553 HOH A O   
9649 O  O   . HOH W .   ? 0.46259 0.48712 0.49468 -0.05474 -0.00796 0.03676  554 HOH A O   
9650 O  O   . HOH W .   ? 0.77474 0.72063 0.75992 -0.06848 -0.02767 0.01094  555 HOH A O   
9651 O  O   . HOH W .   ? 0.40446 0.87079 0.57118 -0.10061 0.07049  -0.02065 556 HOH A O   
9652 O  O   . HOH W .   ? 0.59500 0.62519 0.61610 -0.08098 -0.01065 0.03974  557 HOH A O   
9653 O  O   . HOH W .   ? 0.59697 0.59932 0.63604 -0.01364 0.00214  0.03008  558 HOH A O   
9654 O  O   . HOH W .   ? 0.45791 0.65068 0.52021 -0.02761 0.06236  -0.00160 559 HOH A O   
9655 O  O   . HOH W .   ? 0.42084 0.89707 0.61459 0.08688  -0.06489 -0.02774 560 HOH A O   
9656 O  O   . HOH W .   ? 0.69992 0.50533 0.63713 0.03751  -0.02824 -0.02036 561 HOH A O   
9657 O  O   . HOH W .   ? 0.37689 0.44762 0.42850 0.03480  0.02237  -0.01655 562 HOH A O   
9658 O  O   . HOH W .   ? 0.86737 0.88979 0.90837 -0.06932 -0.01898 -0.01419 563 HOH A O   
9659 O  O   . HOH W .   ? 0.57156 0.76962 0.64737 0.00246  0.00187  0.03534  564 HOH A O   
9660 O  O   . HOH W .   ? 0.30051 0.43692 0.40322 -0.01056 0.01889  -0.00497 565 HOH A O   
9661 O  O   . HOH W .   ? 0.48166 0.39186 0.49319 0.00245  0.01464  0.03725  566 HOH A O   
9662 O  O   . HOH W .   ? 0.46961 0.37094 0.43568 -0.02025 0.03090  0.06202  567 HOH A O   
9663 O  O   . HOH W .   ? 0.53358 0.52870 0.53475 -0.06441 -0.02660 0.01427  568 HOH A O   
9664 O  O   . HOH W .   ? 0.41035 0.50222 0.46368 0.01460  0.03240  -0.00871 569 HOH A O   
9665 O  O   . HOH W .   ? 0.57134 0.75097 0.61619 0.08615  -0.01750 0.05648  570 HOH A O   
9666 O  O   . HOH W .   ? 0.37577 0.66336 0.45295 -0.07593 0.08393  0.00266  571 HOH A O   
9667 O  O   . HOH W .   ? 0.96340 0.87776 0.95253 0.05133  0.01176  0.05122  572 HOH A O   
9668 O  O   . HOH W .   ? 0.54979 0.63207 0.55385 -0.05381 -0.03385 0.01489  573 HOH A O   
9669 O  O   . HOH W .   ? 0.56796 0.65259 0.55678 -0.08615 0.07434  0.04495  574 HOH A O   
9670 O  O   . HOH W .   ? 0.54033 1.28510 0.63015 -0.12746 -0.09032 0.00829  575 HOH A O   
9671 O  O   . HOH W .   ? 0.56733 0.54867 0.57067 0.01474  0.00760  -0.00718 576 HOH A O   
9672 O  O   . HOH W .   ? 0.46755 0.93832 0.65220 0.22403  -0.03438 -0.05368 577 HOH A O   
9673 O  O   . HOH W .   ? 0.50157 1.19836 0.67304 -0.00074 -0.00285 0.02963  578 HOH A O   
9674 O  O   . HOH W .   ? 0.42968 0.56543 0.50244 0.00284  0.03811  -0.00795 579 HOH A O   
9675 O  O   . HOH W .   ? 0.69398 0.74243 0.70462 -0.03371 0.04732  0.02825  580 HOH A O   
9676 O  O   . HOH W .   ? 0.55035 0.46479 0.56488 -0.02921 0.00683  0.00501  581 HOH A O   
9677 O  O   . HOH W .   ? 0.88552 0.60754 0.75645 0.01469  -0.06340 0.06651  582 HOH A O   
9678 O  O   . HOH W .   ? 0.77775 0.53884 0.69640 0.09645  -0.04629 -0.00612 583 HOH A O   
9679 O  O   . HOH W .   ? 0.80354 0.81014 0.81218 0.02201  0.01589  -0.01169 584 HOH A O   
9680 O  O   . HOH W .   ? 0.68965 0.52792 0.62010 -0.04525 -0.03752 0.06282  585 HOH A O   
9681 O  O   . HOH W .   ? 0.68927 0.60979 0.67131 0.00973  0.01677  0.05819  586 HOH A O   
9682 O  O   . HOH W .   ? 0.47727 0.81555 0.61876 0.16908  0.00469  -0.05832 587 HOH A O   
9683 O  O   . HOH W .   ? 0.67695 0.67330 0.65130 -0.03981 0.04696  0.05081  588 HOH A O   
9684 O  O   . HOH W .   ? 0.88295 0.60740 0.77244 -0.04698 -0.04395 0.02733  589 HOH A O   
9685 O  O   . HOH W .   ? 0.66828 0.86769 0.75639 0.13499  0.01595  -0.05392 590 HOH A O   
9686 O  O   . HOH W .   ? 0.83532 0.85307 0.85347 0.03629  0.01645  -0.01985 591 HOH A O   
9687 O  O   . HOH W .   ? 0.34063 0.21272 0.30560 -0.03565 -0.02656 0.00022  592 HOH A O   
9688 O  O   . HOH W .   ? 0.75419 0.62003 0.72833 -0.07067 0.03658  0.04168  593 HOH A O   
9689 O  O   . HOH W .   ? 0.79203 0.84598 0.81888 0.03487  -0.00923 0.04918  594 HOH A O   
9690 O  O   . HOH W .   ? 0.70647 0.70291 0.70107 -0.05502 -0.02713 0.00927  595 HOH A O   
9691 O  O   . HOH W .   ? 0.63901 0.67132 0.65150 0.04209  -0.00767 0.05486  596 HOH A O   
9692 O  O   . HOH W .   ? 0.63050 0.77956 0.70856 -0.02872 -0.05076 -0.00805 597 HOH A O   
9693 O  O   . HOH W .   ? 0.85897 1.04574 0.94840 -0.10139 -0.03568 -0.03021 598 HOH A O   
9694 O  O   . HOH W .   ? 0.87839 0.69413 0.83330 -0.09132 0.02171  -0.00469 599 HOH A O   
9695 O  O   . HOH W .   ? 0.89570 0.91326 0.89404 0.01706  0.02058  -0.00935 600 HOH A O   
9696 O  O   . HOH W .   ? 0.69086 1.09530 0.68621 -0.31832 -0.05751 -0.00221 601 HOH A O   
9697 O  O   . HOH W .   ? 0.88422 0.67116 0.79675 0.01356  0.02822  0.07397  602 HOH A O   
9698 O  O   . HOH W .   ? 0.91819 0.64811 0.81355 0.12721  -0.06083 0.00708  603 HOH A O   
9699 O  O   . HOH W .   ? 0.90770 0.79287 0.88559 0.02821  0.01622  0.05508  604 HOH A O   
9700 O  O   . HOH W .   ? 0.91219 0.69042 0.82836 0.00170  -0.03252 -0.01831 605 HOH A O   
9701 O  O   . HOH W .   ? 0.75160 1.05755 0.71905 -0.32743 -0.05719 -0.00305 606 HOH A O   
9702 O  O   . HOH W .   ? 0.45519 0.64275 0.53252 -0.00434 0.05046  -0.01093 607 HOH A O   
9703 O  O   . HOH W .   ? 0.80744 0.74347 0.73652 -0.06475 0.05655  0.07711  608 HOH A O   
9704 O  O   . HOH W .   ? 0.49664 0.76356 0.58130 -0.03694 0.07102  -0.00801 609 HOH A O   
9705 O  O   . HOH W .   ? 0.68482 0.94562 0.80491 -0.11040 -0.03183 -0.03294 610 HOH A O   
9706 O  O   . HOH W .   ? 0.80565 0.68184 0.78977 -0.08665 0.03435  0.03030  611 HOH A O   
9707 O  O   . HOH W .   ? 0.89051 1.26231 0.79301 -0.13676 -0.11029 -0.03338 612 HOH A O   
9708 O  O   . HOH W .   ? 0.63622 0.80171 0.67642 -0.01614 0.06185  -0.00149 613 HOH A O   
9709 O  O   . HOH W .   ? 0.66779 1.11199 0.84878 -0.11304 -0.03238 -0.04214 614 HOH A O   
9710 O  O   . HOH W .   ? 0.69973 0.85932 0.77339 0.05129  0.03388  -0.03013 615 HOH A O   
9711 O  O   . HOH W .   ? 0.92564 1.24643 0.81101 -0.11117 -0.10109 -0.02992 616 HOH A O   
9712 O  O   . HOH W .   ? 0.56918 0.95842 0.72454 0.13610  0.02291  -0.06014 617 HOH A O   
9713 O  O   . HOH W .   ? 0.90664 0.72551 0.85072 0.13659  -0.04804 -0.00969 618 HOH A O   
9714 O  O   . HOH X .   ? 0.57696 0.65278 0.60895 0.03255  0.02367  0.01624  501 HOH B O   
9715 O  O   . HOH X .   ? 1.12565 0.42377 0.75567 0.06215  0.04260  0.00426  502 HOH B O   
9716 O  O   . HOH X .   ? 1.28571 0.80655 0.91882 0.36552  0.06856  -0.10797 503 HOH B O   
9717 O  O   . HOH X .   ? 0.89385 0.37223 0.60477 0.21025  0.03620  0.01832  504 HOH B O   
9718 O  O   . HOH X .   ? 0.60184 0.71009 0.62919 0.11110  0.03022  0.01171  505 HOH B O   
9719 O  O   . HOH X .   ? 0.45673 0.43289 0.45866 0.02947  0.02230  0.00425  506 HOH B O   
9720 O  O   . HOH X .   ? 0.52426 0.60201 0.51807 -0.12479 0.00324  0.05765  507 HOH B O   
9721 O  O   . HOH X .   ? 0.58255 0.55953 0.56655 0.00878  0.02048  -0.00499 508 HOH B O   
9722 O  O   . HOH X .   ? 0.64834 0.76534 0.66017 -0.12774 0.00291  0.05280  509 HOH B O   
9723 O  O   . HOH X .   ? 0.72395 0.65447 0.73300 -0.01750 0.00544  0.00400  510 HOH B O   
9724 O  O   . HOH X .   ? 1.11227 0.47185 0.78527 -0.02758 0.04265  -0.03118 511 HOH B O   
9725 O  O   . HOH X .   ? 0.73909 0.69278 0.58906 -0.22709 0.00022  0.11184  512 HOH B O   
9726 O  O   . HOH X .   ? 0.98852 0.73768 0.68309 -0.22739 -0.02374 0.16398  513 HOH B O   
9727 O  O   . HOH X .   ? 1.18033 0.67146 0.94439 0.00987  0.04091  0.03116  514 HOH B O   
9728 O  O   . HOH X .   ? 0.48588 0.42927 0.45721 0.10611  0.03271  -0.00027 515 HOH B O   
9729 O  O   . HOH X .   ? 0.61449 0.54975 0.53031 -0.02810 -0.04743 0.06629  516 HOH B O   
9730 O  O   . HOH X .   ? 0.85838 0.76097 0.49770 -0.09285 -0.06372 0.17101  517 HOH B O   
9731 O  O   . HOH X .   ? 0.68210 0.94234 0.70038 0.26713  0.04956  -0.01204 518 HOH B O   
9732 O  O   . HOH X .   ? 0.62380 0.74260 0.62620 0.22460  0.02394  0.02283  519 HOH B O   
9733 O  O   . HOH X .   ? 0.40338 0.59762 0.44443 0.03064  0.03714  0.01299  520 HOH B O   
9734 O  O   . HOH X .   ? 0.43902 0.78832 0.44821 -0.02172 0.06884  0.01246  521 HOH B O   
9735 O  O   . HOH X .   ? 0.55342 0.67800 0.46317 -0.04110 0.03658  0.00946  522 HOH B O   
9736 O  O   . HOH X .   ? 0.57071 0.48839 0.56750 0.00964  0.01615  0.00409  523 HOH B O   
9737 O  O   . HOH X .   ? 0.69684 0.84685 0.52786 -0.09175 0.03358  0.04526  524 HOH B O   
9738 O  O   . HOH X .   ? 0.70028 0.63336 0.59191 0.20885  0.06188  -0.05550 525 HOH B O   
9739 O  O   . HOH X .   ? 0.69286 0.62653 0.64375 0.02683  0.02834  -0.02588 526 HOH B O   
9740 O  O   . HOH X .   ? 0.67313 0.62531 0.66858 -0.07218 -0.01037 -0.02449 527 HOH B O   
9741 O  O   . HOH X .   ? 0.97590 1.04177 0.68607 -0.11866 -0.00899 0.10620  528 HOH B O   
9742 O  O   . HOH X .   ? 0.51173 0.83053 0.58568 -0.03963 0.03012  0.03233  529 HOH B O   
9743 O  O   . HOH X .   ? 0.42121 0.37693 0.43047 0.01459  0.01596  0.00974  530 HOH B O   
9744 O  O   . HOH X .   ? 0.53241 0.56409 0.48157 -0.01229 0.02267  -0.00712 531 HOH B O   
9745 O  O   . HOH X .   ? 0.57957 0.43533 0.56806 -0.02014 0.01928  0.01835  532 HOH B O   
9746 O  O   . HOH X .   ? 0.62202 0.76330 0.50778 -0.02909 0.04553  -0.00908 533 HOH B O   
9747 O  O   . HOH X .   ? 0.71830 0.75266 0.59892 -0.05160 -0.02396 -0.01021 534 HOH B O   
9748 O  O   . HOH X .   ? 0.67219 0.62511 0.67469 0.07431  0.01712  0.03003  535 HOH B O   
9749 O  O   . HOH X .   ? 0.85694 1.04132 0.77886 0.06800  0.07620  -0.05075 536 HOH B O   
9750 O  O   . HOH X .   ? 0.57605 0.89910 0.47809 -0.20171 0.06826  0.08603  537 HOH B O   
9751 O  O   . HOH X .   ? 0.72988 0.71042 0.72742 -0.02651 -0.02648 0.01927  538 HOH B O   
9752 O  O   . HOH X .   ? 0.59411 0.51441 0.60886 0.01573  0.01239  0.03428  539 HOH B O   
9753 O  O   . HOH X .   ? 0.59127 0.60206 0.53785 -0.03092 -0.04588 0.02517  540 HOH B O   
9754 O  O   . HOH X .   ? 0.65108 0.50745 0.55822 0.04768  0.03546  -0.04556 541 HOH B O   
9755 O  O   . HOH X .   ? 0.88243 0.83094 0.84895 0.00629  0.02014  -0.01612 542 HOH B O   
9756 O  O   . HOH X .   ? 0.52261 0.64989 0.56477 0.11266  0.00633  0.04090  543 HOH B O   
9757 O  O   . HOH X .   ? 0.62649 0.60178 0.58182 0.03073  0.03207  -0.02412 544 HOH B O   
9758 O  O   . HOH X .   ? 0.68330 0.79748 0.51838 -0.05100 0.02597  -0.00346 545 HOH B O   
9759 O  O   . HOH X .   ? 0.42170 0.42073 0.46094 0.01457  0.00704  0.03008  546 HOH B O   
9760 O  O   . HOH X .   ? 0.88673 1.15299 0.79472 -0.26199 0.04947  0.10174  547 HOH B O   
9761 O  O   . HOH X .   ? 0.80399 0.96980 0.81975 0.21553  0.03325  0.00936  548 HOH B O   
9762 O  O   . HOH X .   ? 0.77256 0.76930 0.68335 0.18854  0.06533  -0.05805 549 HOH B O   
9763 O  O   . HOH X .   ? 0.77110 1.03893 0.81887 0.16861  0.04369  -0.00014 550 HOH B O   
9764 O  O   . HOH X .   ? 1.00831 0.70937 0.88719 -0.04513 0.02664  -0.02832 551 HOH B O   
9765 O  O   . HOH X .   ? 0.83810 0.91466 0.87983 0.06989  0.00609  0.03909  552 HOH B O   
9766 O  O   . HOH X .   ? 0.81965 0.63497 0.77170 0.00770  0.02494  0.04831  553 HOH B O   
9767 O  O   . HOH X .   ? 0.77776 1.14929 0.73364 0.07087  0.09997  -0.04281 554 HOH B O   
9768 O  O   . HOH X .   ? 0.70882 1.07589 0.64958 -0.23230 0.06507  0.08684  555 HOH B O   
9769 O  O   . HOH X .   ? 0.93768 0.74984 0.85910 -0.07712 0.01092  -0.04344 556 HOH B O   
9770 O  O   . HOH X .   ? 0.70671 0.50953 0.66335 -0.02501 0.02440  0.01705  557 HOH B O   
9771 O  O   . HOH X .   ? 1.12259 0.89338 1.02837 0.05937  0.02283  0.06805  558 HOH B O   
9772 O  O   . HOH X .   ? 0.84884 1.30451 0.82474 -0.22404 0.07016  0.07442  559 HOH B O   
9773 O  O   . HOH X .   ? 0.82049 0.86740 0.69532 -0.05311 -0.03903 -0.00040 560 HOH B O   
9774 O  O   . HOH Y .   ? 0.72045 0.82428 0.79809 -0.13000 0.02552  -0.00174 201 HOH C O   
9775 O  O   . HOH Y .   ? 0.84662 0.60487 0.68428 -0.17143 0.07647  0.09642  202 HOH C O   
9776 O  O   . HOH Y .   ? 0.54816 0.71410 0.65428 -0.09177 0.02613  -0.00283 203 HOH C O   
9777 O  O   . HOH Y .   ? 0.82586 0.84157 0.86175 -0.15719 0.02348  -0.00510 204 HOH C O   
9778 O  O   . HOH Y .   ? 0.76354 0.70296 0.71694 -0.17978 0.06999  0.05344  205 HOH C O   
9779 O  O   . HOH Y .   ? 0.78881 0.64123 0.72068 -0.15103 0.05858  0.05341  206 HOH C O   
9780 O  O   . HOH Y .   ? 0.86216 0.87232 0.84831 -0.18332 0.07059  0.04334  207 HOH C O   
# 
