data_9CF9
# 
_entry.id   9CF9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9CF9         pdb_00009cf9 10.2210/pdb9cf9/pdb 
WWPDB D_1000285310 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-15 
2 'Structure model' 1 1 2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CF9 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Audrey.lamb@utsa.edu 
_pdbx_contact_author.name_first         Audrey 
_pdbx_contact_author.name_last          Lamb 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2352-2130 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hoffpauir, Z.A.' 1 ? 
'Meneely, K.M.'   2 ? 
'Lamb, A.L.'      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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            147 
_citation.language                  ? 
_citation.page_first                1631 
_citation.page_last                 1648 
_citation.title                     
'Dual Inhibitors of SARS-CoV-2 3CL Protease and Human Cathepsin L Containing Glutamine Isosteres Are Anti-CoV-2 Agents.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c11620 
_citation.pdbx_database_id_PubMed   39746101 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kumar, V.'       1  ?                   
primary 'Zhu, J.'         2  0000-0002-8861-5450 
primary 'Chenna, B.C.'    3  0000-0002-2660-5302 
primary 'Hoffpauir, Z.A.' 4  ?                   
primary 'Rademacher, A.'  5  ?                   
primary 'Rogers, A.M.'    6  ?                   
primary 'Tseng, C.T.'     7  ?                   
primary 'Drelich, A.'     8  ?                   
primary 'Farzandh, S.'    9  ?                   
primary 'Lamb, A.L.'      10 0000-0002-2352-2130 
primary 'Meek, T.D.'      11 0000-0002-1931-8073 
# 
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 '3C-like proteinase nsp5' 33825.547 2  3.4.22.69 ? ? ? 
2 non-polymer syn 
'N-[(2S)-1-{[(2S)-1-hydroxy-3-(pyridin-3-yl)propan-2-yl]amino}-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide' 
438.519   2  ?         ? ? ? 
3 water       nat water 18.015    43 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '3CL-PRO,3CLp,Main protease,Mpro,Non-structural protein 5,nsp5,SARS coronavirus main proteinase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'N-[(2S)-1-{[(2S)-1-hydroxy-3-(pyridin-3-yl)propan-2-yl]amino}-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide' 
A1AWA 
3 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  HIS 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 CYS 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 CYS 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 
# 
_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                 'rep, 1a-1b' 
_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                   ? 
# 
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 
A1AWA non-polymer         . 
'N-[(2S)-1-{[(2S)-1-hydroxy-3-(pyridin-3-yl)propan-2-yl]amino}-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide' ? 
'C24 H30 N4 O4'  438.519 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
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  HIS 41  41  41  HIS HIS 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 CYS 145 145 145 CYS CYS 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 CYS 156 156 156 CYS CYS 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 303 303 303 VAL VAL A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 PHE 305 305 305 PHE PHE 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  HIS 41  41  41  HIS HIS 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  45  THR THR 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  49  MET MET B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  ASN 51  51  51  ASN ASN 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 CYS 145 145 145 CYS CYS 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 CYS 156 156 156 CYS CYS 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 ?   ?   ?   B . n 
B 1 302 GLY 302 302 ?   ?   ?   B . n 
B 1 303 VAL 303 303 ?   ?   ?   B . n 
B 1 304 THR 304 304 ?   ?   ?   B . n 
B 1 305 PHE 305 305 ?   ?   ?   B . n 
B 1 306 GLN 306 306 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AWA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AWA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 A1AWA 1  401 405 A1AWA LIG A . 
D 2 A1AWA 1  401 405 A1AWA LIG B . 
E 3 HOH   1  501 26  HOH   HOH A . 
E 3 HOH   2  502 17  HOH   HOH A . 
E 3 HOH   3  503 3   HOH   HOH A . 
E 3 HOH   4  504 31  HOH   HOH A . 
E 3 HOH   5  505 4   HOH   HOH A . 
E 3 HOH   6  506 23  HOH   HOH A . 
E 3 HOH   7  507 10  HOH   HOH A . 
E 3 HOH   8  508 11  HOH   HOH A . 
E 3 HOH   9  509 19  HOH   HOH A . 
E 3 HOH   10 510 39  HOH   HOH A . 
E 3 HOH   11 511 2   HOH   HOH A . 
E 3 HOH   12 512 33  HOH   HOH A . 
E 3 HOH   13 513 32  HOH   HOH A . 
E 3 HOH   14 514 18  HOH   HOH A . 
E 3 HOH   15 515 25  HOH   HOH A . 
E 3 HOH   16 516 9   HOH   HOH A . 
E 3 HOH   17 517 8   HOH   HOH A . 
E 3 HOH   18 518 30  HOH   HOH A . 
E 3 HOH   19 519 15  HOH   HOH A . 
E 3 HOH   20 520 13  HOH   HOH A . 
E 3 HOH   21 521 37  HOH   HOH A . 
E 3 HOH   22 522 35  HOH   HOH A . 
E 3 HOH   23 523 34  HOH   HOH A . 
E 3 HOH   24 524 1   HOH   HOH A . 
E 3 HOH   25 525 22  HOH   HOH A . 
E 3 HOH   26 526 16  HOH   HOH A . 
E 3 HOH   27 527 27  HOH   HOH A . 
E 3 HOH   28 528 20  HOH   HOH A . 
E 3 HOH   29 529 21  HOH   HOH A . 
E 3 HOH   30 530 38  HOH   HOH A . 
E 3 HOH   31 531 40  HOH   HOH A . 
E 3 HOH   32 532 41  HOH   HOH A . 
F 3 HOH   1  501 36  HOH   HOH B . 
F 3 HOH   2  502 42  HOH   HOH B . 
F 3 HOH   3  503 14  HOH   HOH B . 
F 3 HOH   4  504 12  HOH   HOH B . 
F 3 HOH   5  505 24  HOH   HOH B . 
F 3 HOH   6  506 29  HOH   HOH B . 
F 3 HOH   7  507 6   HOH   HOH B . 
F 3 HOH   8  508 7   HOH   HOH B . 
F 3 HOH   9  509 28  HOH   HOH B . 
F 3 HOH   10 510 43  HOH   HOH B . 
F 3 HOH   11 511 5   HOH   HOH B . 
# 
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                   100.490 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CF9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     44.789 
_cell.length_a_esd                 ? 
_cell.length_b                     54.050 
_cell.length_b_esd                 ? 
_cell.length_c                     114.868 
_cell.length_c_esd                 ? 
_cell.volume                       273430.079 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CF9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CF9 
_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             2.02 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          39.14 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    '100 mM sodium potassium tartrate, 10% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-01-22 
_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   0.979 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRL BEAMLINE BL12-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          36.94 
_reflns.entry_id                                       9CF9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.00 
_reflns.d_resolution_low                               39.05 
_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                                     36272 
_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                           98.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.032 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.00 
_reflns_shell.d_res_low                                     2.05 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8693 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               .4 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               47.74 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CF9 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.00 
_refine.ls_d_res_low                             38.71 
_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                     36218 
_refine.ls_number_reflns_R_free                  1995 
_refine.ls_number_reflns_R_work                  34223 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.24 
_refine.ls_percent_reflns_R_free                 5.51 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2152 
_refine.ls_R_factor_R_free                       0.2661 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2122 
_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                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 31.3900 
_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                            0.2950 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.00 
_refine_hist.d_res_low                        38.71 
_refine_hist.number_atoms_solvent             43 
_refine_hist.number_atoms_total               4765 
_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        4658 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         64 
_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' ? 0.0137 ? 4830 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.3846 ? 6563 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0699 ? 735  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0134 ? 848  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 7.4552 ? 651  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.00 2.05  . . 133 2376 95.62  . . . . 0.3120 . . . . . . . . . . . 0.3644 
'X-RAY DIFFRACTION' 2.05 2.10  . . 140 2425 98.69  . . . . 0.2791 . . . . . . . . . . . 0.3467 
'X-RAY DIFFRACTION' 2.10 2.17  . . 141 2434 98.10  . . . . 0.2672 . . . . . . . . . . . 0.3197 
'X-RAY DIFFRACTION' 2.17 2.24  . . 141 2405 97.44  . . . . 0.2657 . . . . . . . . . . . 0.3421 
'X-RAY DIFFRACTION' 2.24 2.32  . . 143 2373 96.62  . . . . 0.2479 . . . . . . . . . . . 0.3027 
'X-RAY DIFFRACTION' 2.32 2.41  . . 136 2466 99.81  . . . . 0.2437 . . . . . . . . . . . 0.3282 
'X-RAY DIFFRACTION' 2.41 2.52  . . 144 2462 99.66  . . . . 0.2548 . . . . . . . . . . . 0.3107 
'X-RAY DIFFRACTION' 2.52 2.65  . . 146 2490 99.74  . . . . 0.2463 . . . . . . . . . . . 0.3105 
'X-RAY DIFFRACTION' 2.65 2.82  . . 147 2476 98.94  . . . . 0.2502 . . . . . . . . . . . 0.3351 
'X-RAY DIFFRACTION' 2.82 3.03  . . 139 2435 98.55  . . . . 0.2482 . . . . . . . . . . . 0.3023 
'X-RAY DIFFRACTION' 3.03 3.34  . . 146 2374 95.71  . . . . 0.2306 . . . . . . . . . . . 0.2831 
'X-RAY DIFFRACTION' 3.34 3.82  . . 146 2502 100.00 . . . . 0.1987 . . . . . . . . . . . 0.2797 
'X-RAY DIFFRACTION' 3.82 4.81  . . 143 2503 99.74  . . . . 0.1598 . . . . . . . . . . . 0.1986 
'X-RAY DIFFRACTION' 4.81 38.71 . . 150 2502 96.89  . . . . 0.1735 . . . . . . . . . . . 0.2093 
# 
_struct.entry_id                     9CF9 
_struct.title                        'SARS-CoV-2 3CL Protease complexed with covalent inhibitor BC787' 
_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        9CF9 
_struct_keywords.text            'SARS-CoV-2, covalent inhibitor, protease, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1AB_SARS2 
_struct_ref.pdbx_db_accession          P0DTD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_struct_ref.pdbx_align_begin           3264 
# 
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 9CF9 A 1 ? 306 ? P0DTD1 3264 ? 3569 ? 1 306 
2 1 9CF9 B 1 ? 306 ? P0DTD1 3264 ? 3569 ? 1 306 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2910  ? 
1 MORE         -14   ? 
1 'SSA (A^2)'  24930 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 10  ? GLY A 15  ? SER A 10  GLY A 15  1 ? 6  
HELX_P HELX_P2  AA2 HIS A 41  ? CYS A 44  ? HIS A 41  CYS A 44  5 ? 4  
HELX_P HELX_P3  AA3 THR A 45  ? MET A 49  ? THR A 45  MET A 49  5 ? 5  
HELX_P HELX_P4  AA4 ASN A 53  ? ARG A 60  ? ASN A 53  ARG A 60  1 ? 8  
HELX_P HELX_P5  AA5 SER A 62  ? HIS A 64  ? SER A 62  HIS A 64  5 ? 3  
HELX_P HELX_P6  AA6 ILE A 200 ? ASN A 214 ? ILE A 200 ASN A 214 1 ? 15 
HELX_P HELX_P7  AA7 THR A 226 ? TYR A 237 ? THR A 226 TYR A 237 1 ? 12 
HELX_P HELX_P8  AA8 THR A 243 ? GLY A 258 ? THR A 243 GLY A 258 1 ? 16 
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 ? GLY A 302 ? THR A 292 GLY A 302 1 ? 11 
HELX_P HELX_P11 AB2 SER B 10  ? GLY B 15  ? SER B 10  GLY B 15  1 ? 6  
HELX_P HELX_P12 AB3 HIS B 41  ? CYS B 44  ? HIS B 41  CYS B 44  5 ? 4  
HELX_P HELX_P13 AB4 ASN B 53  ? ARG B 60  ? ASN B 53  ARG B 60  1 ? 8  
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 ? CYS B 300 ? THR B 292 CYS B 300 1 ? 9  
# 
_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 none ? A CYS 145 SG ? ? ? 1_555 C A1AWA . C29 ? ? A CYS 145 A A1AWA 401 1_555 ? ? ? ? ? ? ? 1.738 ? ? 
covale2 covale none ? B CYS 145 SG ? ? ? 1_555 D A1AWA . C29 ? ? B CYS 145 B A1AWA 401 1_555 ? ? ? ? ? ? ? 1.741 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 A1AWA C . ? CYS A 145 ? A1AWA A 401 ? 1_555 CYS A 145 ? 1_555 C29 SG CYS 1 A1AWA None 'Covalent chemical modification' 
2 A1AWA D . ? CYS B 145 ? A1AWA B 401 ? 1_555 CYS B 145 ? 1_555 C29 SG CYS 1 A1AWA None 'Covalent chemical modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 7 ? 
AA5 ? 5 ? 
AA6 ? 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 ? 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 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 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  ? LYS A 90  ? VAL A 86  LYS A 90  
AA1 7 SER A 81  ? GLN A 83  ? SER A 81  GLN A 83  
AA2 1 TYR A 101 ? PHE A 103 ? TYR A 101 PHE A 103 
AA2 2 CYS A 156 ? GLU A 166 ? CYS A 156 GLU A 166 
AA2 3 VAL A 148 ? ASP A 153 ? VAL A 148 ASP A 153 
AA2 4 THR A 111 ? TYR A 118 ? THR A 111 TYR A 118 
AA2 5 SER A 121 ? ALA A 129 ? SER A 121 ALA A 129 
AA3 1 TYR A 101 ? PHE A 103 ? TYR A 101 PHE A 103 
AA3 2 CYS A 156 ? GLU A 166 ? CYS A 156 GLU A 166 
AA3 3 HIS A 172 ? THR A 175 ? HIS A 172 THR A 175 
AA4 1 VAL B 73  ? LEU B 75  ? VAL B 73  LEU B 75  
AA4 2 PHE B 66  ? ALA B 70  ? PHE B 66  ALA B 70  
AA4 3 MET B 17  ? CYS B 22  ? MET B 17  CYS B 22  
AA4 4 THR B 25  ? LEU B 32  ? THR B 25  LEU B 32  
AA4 5 VAL B 35  ? PRO B 39  ? VAL B 35  PRO B 39  
AA4 6 VAL B 86  ? VAL B 91  ? VAL B 86  VAL B 91  
AA4 7 VAL B 77  ? GLN B 83  ? VAL B 77  GLN B 83  
AA5 1 LYS B 100 ? PHE B 103 ? LYS B 100 PHE B 103 
AA5 2 CYS B 156 ? GLU B 166 ? CYS B 156 GLU B 166 
AA5 3 VAL B 148 ? ASP B 153 ? VAL B 148 ASP B 153 
AA5 4 THR B 111 ? TYR B 118 ? THR B 111 TYR B 118 
AA5 5 SER B 121 ? ALA B 129 ? SER B 121 ALA B 129 
AA6 1 LYS B 100 ? PHE B 103 ? LYS B 100 PHE B 103 
AA6 2 CYS B 156 ? GLU B 166 ? CYS B 156 GLU B 166 
AA6 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 LEU A 75  ? O LEU A 75  N VAL A 68  ? N VAL A 68  
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 VAL A 86  ? O VAL A 86  N GLN A 83  ? N GLN A 83  
AA2 1 2 N LYS A 102 ? N LYS A 102 O PHE A 159 ? O PHE A 159 
AA2 2 3 O SER A 158 ? O SER A 158 N ASN A 151 ? N ASN A 151 
AA2 3 4 O PHE A 150 ? O PHE A 150 N SER A 113 ? N SER A 113 
AA2 4 5 N ALA A 116 ? N ALA A 116 O SER A 123 ? O SER A 123 
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 165 ? N MET A 165 O ALA A 173 ? O ALA A 173 
AA4 1 2 O VAL B 73  ? O VAL B 73  N ALA B 70  ? N ALA B 70  
AA4 2 3 O LEU B 67  ? O LEU B 67  N THR B 21  ? N THR B 21  
AA4 3 4 N VAL B 20  ? N VAL B 20  O LEU B 27  ? O LEU B 27  
AA4 4 5 N LEU B 30  ? N LEU B 30  O TYR B 37  ? O TYR B 37  
AA4 5 6 N VAL B 36  ? N VAL B 36  O LEU B 89  ? O LEU B 89  
AA4 6 7 O LYS B 88  ? O LYS B 88  N SER B 81  ? N SER B 81  
AA5 1 2 N LYS B 100 ? N LYS B 100 O VAL B 157 ? O VAL B 157 
AA5 2 3 O CYS B 156 ? O CYS B 156 N ASP B 153 ? N ASP B 153 
AA5 3 4 O PHE B 150 ? O PHE B 150 N SER B 113 ? N SER B 113 
AA5 4 5 N VAL B 114 ? N VAL B 114 O TYR B 126 ? O TYR B 126 
AA6 1 2 N LYS B 100 ? N LYS B 100 O VAL B 157 ? O VAL B 157 
AA6 2 3 N MET B 162 ? N MET B 162 O THR B 175 ? O THR B 175 
# 
_pdbx_entry_details.entry_id                   9CF9 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CB 
_pdbx_validate_rmsd_bond.auth_asym_id_1            B 
_pdbx_validate_rmsd_bond.auth_comp_id_1            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_1             128 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            SG 
_pdbx_validate_rmsd_bond.auth_asym_id_2            B 
_pdbx_validate_rmsd_bond.auth_comp_id_2            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_2             128 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.705 
_pdbx_validate_rmsd_bond.bond_target_value         1.812 
_pdbx_validate_rmsd_bond.bond_deviation            -0.107 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.016 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_1              17 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             SD 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_2              17 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CE 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_3              17 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                111.09 
_pdbx_validate_rmsd_angle.angle_target_value         100.20 
_pdbx_validate_rmsd_angle.angle_deviation            10.89 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.60 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 33  ? ? 38.94   -125.24 
2  1 ASN A 51  ? ? -150.15 82.78   
3  1 ARG A 60  ? ? -59.75  -5.85   
4  1 ASN A 84  ? ? 50.09   -125.37 
5  1 TYR A 154 ? ? 29.71   -71.83  
6  1 ASP B 33  ? ? 49.15   -129.45 
7  1 ASN B 84  ? ? 54.39   -121.04 
8  1 TYR B 154 ? ? 43.46   -93.20  
9  1 TYR B 237 ? ? -98.34  31.77   
10 1 ASN B 238 ? ? 33.00   53.57   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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 GLN 306 ? A GLN 306 
2  1 Y 1 B SER 46  ? B SER 46  
3  1 Y 1 B GLU 47  ? B GLU 47  
4  1 Y 1 B ASP 48  ? B ASP 48  
5  1 Y 1 B SER 301 ? B SER 301 
6  1 Y 1 B GLY 302 ? B GLY 302 
7  1 Y 1 B VAL 303 ? B VAL 303 
8  1 Y 1 B THR 304 ? B THR 304 
9  1 Y 1 B PHE 305 ? B PHE 305 
10 1 Y 1 B GLN 306 ? B GLN 306 
# 
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 
A1AWA C10  C N N 1   
A1AWA N12  N N N 2   
A1AWA C13  C N S 3   
A1AWA C15  C N N 4   
A1AWA C17  C N N 5   
A1AWA C21  C N S 6   
A1AWA C22  C N N 7   
A1AWA C24  C Y N 8   
A1AWA C26  C Y N 9   
A1AWA C28  C Y N 10  
A1AWA C01  C N N 11  
A1AWA C03  C Y N 12  
A1AWA C04  C Y N 13  
A1AWA C05  C Y N 14  
A1AWA C06  C Y N 15  
A1AWA C07  C Y N 16  
A1AWA C09  C Y N 17  
A1AWA C14  C N N 18  
A1AWA C16  C N N 19  
A1AWA C18  C N N 20  
A1AWA C23  C Y N 21  
A1AWA C25  C Y N 22  
A1AWA C29  C N N 23  
A1AWA C31  C Y N 24  
A1AWA C32  C Y N 25  
A1AWA N08  N Y N 26  
A1AWA N20  N N N 27  
A1AWA N27  N Y N 28  
A1AWA O02  O N N 29  
A1AWA O11  O N N 30  
A1AWA O19  O N N 31  
A1AWA O30  O N N 32  
A1AWA H121 H N N 33  
A1AWA H131 H N N 34  
A1AWA H151 H N N 35  
A1AWA H172 H N N 36  
A1AWA H173 H N N 37  
A1AWA H171 H N N 38  
A1AWA H211 H N N 39  
A1AWA H222 H N N 40  
A1AWA H221 H N N 41  
A1AWA H241 H N N 42  
A1AWA H261 H N N 43  
A1AWA H281 H N N 44  
A1AWA H011 H N N 45  
A1AWA H013 H N N 46  
A1AWA H012 H N N 47  
A1AWA H041 H N N 48  
A1AWA H051 H N N 49  
A1AWA H061 H N N 50  
A1AWA H141 H N N 51  
A1AWA H142 H N N 52  
A1AWA H162 H N N 53  
A1AWA H161 H N N 54  
A1AWA H163 H N N 55  
A1AWA H251 H N N 56  
A1AWA H1   H N N 57  
A1AWA H291 H N N 58  
A1AWA H311 H N N 59  
A1AWA H081 H N N 60  
A1AWA H201 H N N 61  
A1AWA H301 H N N 62  
ALA   N    N N N 63  
ALA   CA   C N S 64  
ALA   C    C N N 65  
ALA   O    O N N 66  
ALA   CB   C N N 67  
ALA   OXT  O N N 68  
ALA   H    H N N 69  
ALA   H2   H N N 70  
ALA   HA   H N N 71  
ALA   HB1  H N N 72  
ALA   HB2  H N N 73  
ALA   HB3  H N N 74  
ALA   HXT  H N N 75  
ARG   N    N N N 76  
ARG   CA   C N S 77  
ARG   C    C N N 78  
ARG   O    O N N 79  
ARG   CB   C N N 80  
ARG   CG   C N N 81  
ARG   CD   C N N 82  
ARG   NE   N N N 83  
ARG   CZ   C N N 84  
ARG   NH1  N N N 85  
ARG   NH2  N N N 86  
ARG   OXT  O N N 87  
ARG   H    H N N 88  
ARG   H2   H N N 89  
ARG   HA   H N N 90  
ARG   HB2  H N N 91  
ARG   HB3  H N N 92  
ARG   HG2  H N N 93  
ARG   HG3  H N N 94  
ARG   HD2  H N N 95  
ARG   HD3  H N N 96  
ARG   HE   H N N 97  
ARG   HH11 H N N 98  
ARG   HH12 H N N 99  
ARG   HH21 H N N 100 
ARG   HH22 H N N 101 
ARG   HXT  H N N 102 
ASN   N    N N N 103 
ASN   CA   C N S 104 
ASN   C    C N N 105 
ASN   O    O N N 106 
ASN   CB   C N N 107 
ASN   CG   C N N 108 
ASN   OD1  O N N 109 
ASN   ND2  N N N 110 
ASN   OXT  O N N 111 
ASN   H    H N N 112 
ASN   H2   H N N 113 
ASN   HA   H N N 114 
ASN   HB2  H N N 115 
ASN   HB3  H N N 116 
ASN   HD21 H N N 117 
ASN   HD22 H N N 118 
ASN   HXT  H N N 119 
ASP   N    N N N 120 
ASP   CA   C N S 121 
ASP   C    C N N 122 
ASP   O    O N N 123 
ASP   CB   C N N 124 
ASP   CG   C N N 125 
ASP   OD1  O N N 126 
ASP   OD2  O N N 127 
ASP   OXT  O N N 128 
ASP   H    H N N 129 
ASP   H2   H N N 130 
ASP   HA   H N N 131 
ASP   HB2  H N N 132 
ASP   HB3  H N N 133 
ASP   HD2  H N N 134 
ASP   HXT  H N N 135 
CYS   N    N N N 136 
CYS   CA   C N R 137 
CYS   C    C N N 138 
CYS   O    O N N 139 
CYS   CB   C N N 140 
CYS   SG   S N N 141 
CYS   OXT  O N N 142 
CYS   H    H N N 143 
CYS   H2   H N N 144 
CYS   HA   H N N 145 
CYS   HB2  H N N 146 
CYS   HB3  H N N 147 
CYS   HG   H N N 148 
CYS   HXT  H N N 149 
GLN   N    N N N 150 
GLN   CA   C N S 151 
GLN   C    C N N 152 
GLN   O    O N N 153 
GLN   CB   C N N 154 
GLN   CG   C N N 155 
GLN   CD   C N N 156 
GLN   OE1  O N N 157 
GLN   NE2  N N N 158 
GLN   OXT  O N N 159 
GLN   H    H N N 160 
GLN   H2   H N N 161 
GLN   HA   H N N 162 
GLN   HB2  H N N 163 
GLN   HB3  H N N 164 
GLN   HG2  H N N 165 
GLN   HG3  H N N 166 
GLN   HE21 H N N 167 
GLN   HE22 H N N 168 
GLN   HXT  H N N 169 
GLU   N    N N N 170 
GLU   CA   C N S 171 
GLU   C    C N N 172 
GLU   O    O N N 173 
GLU   CB   C N N 174 
GLU   CG   C N N 175 
GLU   CD   C N N 176 
GLU   OE1  O N N 177 
GLU   OE2  O N N 178 
GLU   OXT  O N N 179 
GLU   H    H N N 180 
GLU   H2   H N N 181 
GLU   HA   H N N 182 
GLU   HB2  H N N 183 
GLU   HB3  H N N 184 
GLU   HG2  H N N 185 
GLU   HG3  H N N 186 
GLU   HE2  H N N 187 
GLU   HXT  H N N 188 
GLY   N    N N N 189 
GLY   CA   C N N 190 
GLY   C    C N N 191 
GLY   O    O N N 192 
GLY   OXT  O N N 193 
GLY   H    H N N 194 
GLY   H2   H N N 195 
GLY   HA2  H N N 196 
GLY   HA3  H N N 197 
GLY   HXT  H N N 198 
HIS   N    N N N 199 
HIS   CA   C N S 200 
HIS   C    C N N 201 
HIS   O    O N N 202 
HIS   CB   C N N 203 
HIS   CG   C Y N 204 
HIS   ND1  N Y N 205 
HIS   CD2  C Y N 206 
HIS   CE1  C Y N 207 
HIS   NE2  N Y N 208 
HIS   OXT  O N N 209 
HIS   H    H N N 210 
HIS   H2   H N N 211 
HIS   HA   H N N 212 
HIS   HB2  H N N 213 
HIS   HB3  H N N 214 
HIS   HD1  H N N 215 
HIS   HD2  H N N 216 
HIS   HE1  H N N 217 
HIS   HE2  H N N 218 
HIS   HXT  H N N 219 
HOH   O    O N N 220 
HOH   H1   H N N 221 
HOH   H2   H N N 222 
ILE   N    N N N 223 
ILE   CA   C N S 224 
ILE   C    C N N 225 
ILE   O    O N N 226 
ILE   CB   C N S 227 
ILE   CG1  C N N 228 
ILE   CG2  C N N 229 
ILE   CD1  C N N 230 
ILE   OXT  O N N 231 
ILE   H    H N N 232 
ILE   H2   H N N 233 
ILE   HA   H N N 234 
ILE   HB   H N N 235 
ILE   HG12 H N N 236 
ILE   HG13 H N N 237 
ILE   HG21 H N N 238 
ILE   HG22 H N N 239 
ILE   HG23 H N N 240 
ILE   HD11 H N N 241 
ILE   HD12 H N N 242 
ILE   HD13 H N N 243 
ILE   HXT  H N N 244 
LEU   N    N N N 245 
LEU   CA   C N S 246 
LEU   C    C N N 247 
LEU   O    O N N 248 
LEU   CB   C N N 249 
LEU   CG   C N N 250 
LEU   CD1  C N N 251 
LEU   CD2  C N N 252 
LEU   OXT  O N N 253 
LEU   H    H N N 254 
LEU   H2   H N N 255 
LEU   HA   H N N 256 
LEU   HB2  H N N 257 
LEU   HB3  H N N 258 
LEU   HG   H N N 259 
LEU   HD11 H N N 260 
LEU   HD12 H N N 261 
LEU   HD13 H N N 262 
LEU   HD21 H N N 263 
LEU   HD22 H N N 264 
LEU   HD23 H N N 265 
LEU   HXT  H N N 266 
LYS   N    N N N 267 
LYS   CA   C N S 268 
LYS   C    C N N 269 
LYS   O    O N N 270 
LYS   CB   C N N 271 
LYS   CG   C N N 272 
LYS   CD   C N N 273 
LYS   CE   C N N 274 
LYS   NZ   N N N 275 
LYS   OXT  O N N 276 
LYS   H    H N N 277 
LYS   H2   H N N 278 
LYS   HA   H N N 279 
LYS   HB2  H N N 280 
LYS   HB3  H N N 281 
LYS   HG2  H N N 282 
LYS   HG3  H N N 283 
LYS   HD2  H N N 284 
LYS   HD3  H N N 285 
LYS   HE2  H N N 286 
LYS   HE3  H N N 287 
LYS   HZ1  H N N 288 
LYS   HZ2  H N N 289 
LYS   HZ3  H N N 290 
LYS   HXT  H N N 291 
MET   N    N N N 292 
MET   CA   C N S 293 
MET   C    C N N 294 
MET   O    O N N 295 
MET   CB   C N N 296 
MET   CG   C N N 297 
MET   SD   S N N 298 
MET   CE   C N N 299 
MET   OXT  O N N 300 
MET   H    H N N 301 
MET   H2   H N N 302 
MET   HA   H N N 303 
MET   HB2  H N N 304 
MET   HB3  H N N 305 
MET   HG2  H N N 306 
MET   HG3  H N N 307 
MET   HE1  H N N 308 
MET   HE2  H N N 309 
MET   HE3  H N N 310 
MET   HXT  H N N 311 
PHE   N    N N N 312 
PHE   CA   C N S 313 
PHE   C    C N N 314 
PHE   O    O N N 315 
PHE   CB   C N N 316 
PHE   CG   C Y N 317 
PHE   CD1  C Y N 318 
PHE   CD2  C Y N 319 
PHE   CE1  C Y N 320 
PHE   CE2  C Y N 321 
PHE   CZ   C Y N 322 
PHE   OXT  O N N 323 
PHE   H    H N N 324 
PHE   H2   H N N 325 
PHE   HA   H N N 326 
PHE   HB2  H N N 327 
PHE   HB3  H N N 328 
PHE   HD1  H N N 329 
PHE   HD2  H N N 330 
PHE   HE1  H N N 331 
PHE   HE2  H N N 332 
PHE   HZ   H N N 333 
PHE   HXT  H N N 334 
PRO   N    N N N 335 
PRO   CA   C N S 336 
PRO   C    C N N 337 
PRO   O    O N N 338 
PRO   CB   C N N 339 
PRO   CG   C N N 340 
PRO   CD   C N N 341 
PRO   OXT  O N N 342 
PRO   H    H N N 343 
PRO   HA   H N N 344 
PRO   HB2  H N N 345 
PRO   HB3  H N N 346 
PRO   HG2  H N N 347 
PRO   HG3  H N N 348 
PRO   HD2  H N N 349 
PRO   HD3  H N N 350 
PRO   HXT  H N N 351 
SER   N    N N N 352 
SER   CA   C N S 353 
SER   C    C N N 354 
SER   O    O N N 355 
SER   CB   C N N 356 
SER   OG   O N N 357 
SER   OXT  O N N 358 
SER   H    H N N 359 
SER   H2   H N N 360 
SER   HA   H N N 361 
SER   HB2  H N N 362 
SER   HB3  H N N 363 
SER   HG   H N N 364 
SER   HXT  H N N 365 
THR   N    N N N 366 
THR   CA   C N S 367 
THR   C    C N N 368 
THR   O    O N N 369 
THR   CB   C N R 370 
THR   OG1  O N N 371 
THR   CG2  C N N 372 
THR   OXT  O N N 373 
THR   H    H N N 374 
THR   H2   H N N 375 
THR   HA   H N N 376 
THR   HB   H N N 377 
THR   HG1  H N N 378 
THR   HG21 H N N 379 
THR   HG22 H N N 380 
THR   HG23 H N N 381 
THR   HXT  H N N 382 
TRP   N    N N N 383 
TRP   CA   C N S 384 
TRP   C    C N N 385 
TRP   O    O N N 386 
TRP   CB   C N N 387 
TRP   CG   C Y N 388 
TRP   CD1  C Y N 389 
TRP   CD2  C Y N 390 
TRP   NE1  N Y N 391 
TRP   CE2  C Y N 392 
TRP   CE3  C Y N 393 
TRP   CZ2  C Y N 394 
TRP   CZ3  C Y N 395 
TRP   CH2  C Y N 396 
TRP   OXT  O N N 397 
TRP   H    H N N 398 
TRP   H2   H N N 399 
TRP   HA   H N N 400 
TRP   HB2  H N N 401 
TRP   HB3  H N N 402 
TRP   HD1  H N N 403 
TRP   HE1  H N N 404 
TRP   HE3  H N N 405 
TRP   HZ2  H N N 406 
TRP   HZ3  H N N 407 
TRP   HH2  H N N 408 
TRP   HXT  H N N 409 
TYR   N    N N N 410 
TYR   CA   C N S 411 
TYR   C    C N N 412 
TYR   O    O N N 413 
TYR   CB   C N N 414 
TYR   CG   C Y N 415 
TYR   CD1  C Y N 416 
TYR   CD2  C Y N 417 
TYR   CE1  C Y N 418 
TYR   CE2  C Y N 419 
TYR   CZ   C Y N 420 
TYR   OH   O N N 421 
TYR   OXT  O N N 422 
TYR   H    H N N 423 
TYR   H2   H N N 424 
TYR   HA   H N N 425 
TYR   HB2  H N N 426 
TYR   HB3  H N N 427 
TYR   HD1  H N N 428 
TYR   HD2  H N N 429 
TYR   HE1  H N N 430 
TYR   HE2  H N N 431 
TYR   HH   H N N 432 
TYR   HXT  H N N 433 
VAL   N    N N N 434 
VAL   CA   C N S 435 
VAL   C    C N N 436 
VAL   O    O N N 437 
VAL   CB   C N N 438 
VAL   CG1  C N N 439 
VAL   CG2  C N N 440 
VAL   OXT  O N N 441 
VAL   H    H N N 442 
VAL   H2   H N N 443 
VAL   HA   H N N 444 
VAL   HB   H N N 445 
VAL   HG11 H N N 446 
VAL   HG12 H N N 447 
VAL   HG13 H N N 448 
VAL   HG21 H N N 449 
VAL   HG22 H N N 450 
VAL   HG23 H N N 451 
VAL   HXT  H N N 452 
# 
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 
A1AWA O02 C01  sing N N 1   
A1AWA C03 O02  sing N N 2   
A1AWA C04 C03  doub Y N 3   
A1AWA C05 C04  sing Y N 4   
A1AWA C06 C05  doub Y N 5   
A1AWA C07 C06  sing Y N 6   
A1AWA N08 C07  sing Y N 7   
A1AWA C09 N08  sing Y N 8   
A1AWA O11 C10  doub N N 9   
A1AWA N12 C10  sing N N 10  
A1AWA C13 N12  sing N N 11  
A1AWA C15 C14  sing N N 12  
A1AWA C16 C15  sing N N 13  
A1AWA C17 C15  sing N N 14  
A1AWA C14 C13  sing N N 15  
A1AWA C18 C13  sing N N 16  
A1AWA O19 C18  doub N N 17  
A1AWA N20 C18  sing N N 18  
A1AWA C21 N20  sing N N 19  
A1AWA C23 C22  sing N N 20  
A1AWA C24 C23  doub Y N 21  
A1AWA C25 C24  sing Y N 22  
A1AWA C26 C25  doub Y N 23  
A1AWA N27 C26  sing Y N 24  
A1AWA C28 N27  doub Y N 25  
A1AWA C22 C21  sing N N 26  
A1AWA C29 C21  sing N N 27  
A1AWA O30 C29  sing N N 28  
A1AWA C10 C09  sing N N 29  
A1AWA C31 C09  doub Y N 30  
A1AWA C32 C31  sing Y N 31  
A1AWA C03 C32  sing Y N 32  
A1AWA C07 C32  doub Y N 33  
A1AWA C23 C28  sing Y N 34  
A1AWA N12 H121 sing N N 35  
A1AWA C13 H131 sing N N 36  
A1AWA C15 H151 sing N N 37  
A1AWA C17 H172 sing N N 38  
A1AWA C17 H173 sing N N 39  
A1AWA C17 H171 sing N N 40  
A1AWA C21 H211 sing N N 41  
A1AWA C22 H222 sing N N 42  
A1AWA C22 H221 sing N N 43  
A1AWA C24 H241 sing N N 44  
A1AWA C26 H261 sing N N 45  
A1AWA C28 H281 sing N N 46  
A1AWA C01 H011 sing N N 47  
A1AWA C01 H013 sing N N 48  
A1AWA C01 H012 sing N N 49  
A1AWA C04 H041 sing N N 50  
A1AWA C05 H051 sing N N 51  
A1AWA C06 H061 sing N N 52  
A1AWA C14 H141 sing N N 53  
A1AWA C14 H142 sing N N 54  
A1AWA C16 H162 sing N N 55  
A1AWA C16 H161 sing N N 56  
A1AWA C16 H163 sing N N 57  
A1AWA C25 H251 sing N N 58  
A1AWA C29 H1   sing N N 59  
A1AWA C29 H291 sing N N 60  
A1AWA C31 H311 sing N N 61  
A1AWA N08 H081 sing N N 62  
A1AWA N20 H201 sing N N 63  
A1AWA O30 H301 sing N N 64  
ALA   N   CA   sing N N 65  
ALA   N   H    sing N N 66  
ALA   N   H2   sing N N 67  
ALA   CA  C    sing N N 68  
ALA   CA  CB   sing N N 69  
ALA   CA  HA   sing N N 70  
ALA   C   O    doub N N 71  
ALA   C   OXT  sing N N 72  
ALA   CB  HB1  sing N N 73  
ALA   CB  HB2  sing N N 74  
ALA   CB  HB3  sing N N 75  
ALA   OXT HXT  sing N N 76  
ARG   N   CA   sing N N 77  
ARG   N   H    sing N N 78  
ARG   N   H2   sing N N 79  
ARG   CA  C    sing N N 80  
ARG   CA  CB   sing N N 81  
ARG   CA  HA   sing N N 82  
ARG   C   O    doub N N 83  
ARG   C   OXT  sing N N 84  
ARG   CB  CG   sing N N 85  
ARG   CB  HB2  sing N N 86  
ARG   CB  HB3  sing N N 87  
ARG   CG  CD   sing N N 88  
ARG   CG  HG2  sing N N 89  
ARG   CG  HG3  sing N N 90  
ARG   CD  NE   sing N N 91  
ARG   CD  HD2  sing N N 92  
ARG   CD  HD3  sing N N 93  
ARG   NE  CZ   sing N N 94  
ARG   NE  HE   sing N N 95  
ARG   CZ  NH1  sing N N 96  
ARG   CZ  NH2  doub N N 97  
ARG   NH1 HH11 sing N N 98  
ARG   NH1 HH12 sing N N 99  
ARG   NH2 HH21 sing N N 100 
ARG   NH2 HH22 sing N N 101 
ARG   OXT HXT  sing N N 102 
ASN   N   CA   sing N N 103 
ASN   N   H    sing N N 104 
ASN   N   H2   sing N N 105 
ASN   CA  C    sing N N 106 
ASN   CA  CB   sing N N 107 
ASN   CA  HA   sing N N 108 
ASN   C   O    doub N N 109 
ASN   C   OXT  sing N N 110 
ASN   CB  CG   sing N N 111 
ASN   CB  HB2  sing N N 112 
ASN   CB  HB3  sing N N 113 
ASN   CG  OD1  doub N N 114 
ASN   CG  ND2  sing N N 115 
ASN   ND2 HD21 sing N N 116 
ASN   ND2 HD22 sing N N 117 
ASN   OXT HXT  sing N N 118 
ASP   N   CA   sing N N 119 
ASP   N   H    sing N N 120 
ASP   N   H2   sing N N 121 
ASP   CA  C    sing N N 122 
ASP   CA  CB   sing N N 123 
ASP   CA  HA   sing N N 124 
ASP   C   O    doub N N 125 
ASP   C   OXT  sing N N 126 
ASP   CB  CG   sing N N 127 
ASP   CB  HB2  sing N N 128 
ASP   CB  HB3  sing N N 129 
ASP   CG  OD1  doub N N 130 
ASP   CG  OD2  sing N N 131 
ASP   OD2 HD2  sing N N 132 
ASP   OXT HXT  sing N N 133 
CYS   N   CA   sing N N 134 
CYS   N   H    sing N N 135 
CYS   N   H2   sing N N 136 
CYS   CA  C    sing N N 137 
CYS   CA  CB   sing N N 138 
CYS   CA  HA   sing N N 139 
CYS   C   O    doub N N 140 
CYS   C   OXT  sing N N 141 
CYS   CB  SG   sing N N 142 
CYS   CB  HB2  sing N N 143 
CYS   CB  HB3  sing N N 144 
CYS   SG  HG   sing N N 145 
CYS   OXT HXT  sing N N 146 
GLN   N   CA   sing N N 147 
GLN   N   H    sing N N 148 
GLN   N   H2   sing N N 149 
GLN   CA  C    sing N N 150 
GLN   CA  CB   sing N N 151 
GLN   CA  HA   sing N N 152 
GLN   C   O    doub N N 153 
GLN   C   OXT  sing N N 154 
GLN   CB  CG   sing N N 155 
GLN   CB  HB2  sing N N 156 
GLN   CB  HB3  sing N N 157 
GLN   CG  CD   sing N N 158 
GLN   CG  HG2  sing N N 159 
GLN   CG  HG3  sing N N 160 
GLN   CD  OE1  doub N N 161 
GLN   CD  NE2  sing N N 162 
GLN   NE2 HE21 sing N N 163 
GLN   NE2 HE22 sing N N 164 
GLN   OXT HXT  sing N N 165 
GLU   N   CA   sing N N 166 
GLU   N   H    sing N N 167 
GLU   N   H2   sing N N 168 
GLU   CA  C    sing N N 169 
GLU   CA  CB   sing N N 170 
GLU   CA  HA   sing N N 171 
GLU   C   O    doub N N 172 
GLU   C   OXT  sing N N 173 
GLU   CB  CG   sing N N 174 
GLU   CB  HB2  sing N N 175 
GLU   CB  HB3  sing N N 176 
GLU   CG  CD   sing N N 177 
GLU   CG  HG2  sing N N 178 
GLU   CG  HG3  sing N N 179 
GLU   CD  OE1  doub N N 180 
GLU   CD  OE2  sing N N 181 
GLU   OE2 HE2  sing N N 182 
GLU   OXT HXT  sing N N 183 
GLY   N   CA   sing N N 184 
GLY   N   H    sing N N 185 
GLY   N   H2   sing N N 186 
GLY   CA  C    sing N N 187 
GLY   CA  HA2  sing N N 188 
GLY   CA  HA3  sing N N 189 
GLY   C   O    doub N N 190 
GLY   C   OXT  sing N N 191 
GLY   OXT HXT  sing N N 192 
HIS   N   CA   sing N N 193 
HIS   N   H    sing N N 194 
HIS   N   H2   sing N N 195 
HIS   CA  C    sing N N 196 
HIS   CA  CB   sing N N 197 
HIS   CA  HA   sing N N 198 
HIS   C   O    doub N N 199 
HIS   C   OXT  sing N N 200 
HIS   CB  CG   sing N N 201 
HIS   CB  HB2  sing N N 202 
HIS   CB  HB3  sing N N 203 
HIS   CG  ND1  sing Y N 204 
HIS   CG  CD2  doub Y N 205 
HIS   ND1 CE1  doub Y N 206 
HIS   ND1 HD1  sing N N 207 
HIS   CD2 NE2  sing Y N 208 
HIS   CD2 HD2  sing N N 209 
HIS   CE1 NE2  sing Y N 210 
HIS   CE1 HE1  sing N N 211 
HIS   NE2 HE2  sing N N 212 
HIS   OXT HXT  sing N N 213 
HOH   O   H1   sing N N 214 
HOH   O   H2   sing N N 215 
ILE   N   CA   sing N N 216 
ILE   N   H    sing N N 217 
ILE   N   H2   sing N N 218 
ILE   CA  C    sing N N 219 
ILE   CA  CB   sing N N 220 
ILE   CA  HA   sing N N 221 
ILE   C   O    doub N N 222 
ILE   C   OXT  sing N N 223 
ILE   CB  CG1  sing N N 224 
ILE   CB  CG2  sing N N 225 
ILE   CB  HB   sing N N 226 
ILE   CG1 CD1  sing N N 227 
ILE   CG1 HG12 sing N N 228 
ILE   CG1 HG13 sing N N 229 
ILE   CG2 HG21 sing N N 230 
ILE   CG2 HG22 sing N N 231 
ILE   CG2 HG23 sing N N 232 
ILE   CD1 HD11 sing N N 233 
ILE   CD1 HD12 sing N N 234 
ILE   CD1 HD13 sing N N 235 
ILE   OXT HXT  sing N N 236 
LEU   N   CA   sing N N 237 
LEU   N   H    sing N N 238 
LEU   N   H2   sing N N 239 
LEU   CA  C    sing N N 240 
LEU   CA  CB   sing N N 241 
LEU   CA  HA   sing N N 242 
LEU   C   O    doub N N 243 
LEU   C   OXT  sing N N 244 
LEU   CB  CG   sing N N 245 
LEU   CB  HB2  sing N N 246 
LEU   CB  HB3  sing N N 247 
LEU   CG  CD1  sing N N 248 
LEU   CG  CD2  sing N N 249 
LEU   CG  HG   sing N N 250 
LEU   CD1 HD11 sing N N 251 
LEU   CD1 HD12 sing N N 252 
LEU   CD1 HD13 sing N N 253 
LEU   CD2 HD21 sing N N 254 
LEU   CD2 HD22 sing N N 255 
LEU   CD2 HD23 sing N N 256 
LEU   OXT HXT  sing N N 257 
LYS   N   CA   sing N N 258 
LYS   N   H    sing N N 259 
LYS   N   H2   sing N N 260 
LYS   CA  C    sing N N 261 
LYS   CA  CB   sing N N 262 
LYS   CA  HA   sing N N 263 
LYS   C   O    doub N N 264 
LYS   C   OXT  sing N N 265 
LYS   CB  CG   sing N N 266 
LYS   CB  HB2  sing N N 267 
LYS   CB  HB3  sing N N 268 
LYS   CG  CD   sing N N 269 
LYS   CG  HG2  sing N N 270 
LYS   CG  HG3  sing N N 271 
LYS   CD  CE   sing N N 272 
LYS   CD  HD2  sing N N 273 
LYS   CD  HD3  sing N N 274 
LYS   CE  NZ   sing N N 275 
LYS   CE  HE2  sing N N 276 
LYS   CE  HE3  sing N N 277 
LYS   NZ  HZ1  sing N N 278 
LYS   NZ  HZ2  sing N N 279 
LYS   NZ  HZ3  sing N N 280 
LYS   OXT HXT  sing N N 281 
MET   N   CA   sing N N 282 
MET   N   H    sing N N 283 
MET   N   H2   sing N N 284 
MET   CA  C    sing N N 285 
MET   CA  CB   sing N N 286 
MET   CA  HA   sing N N 287 
MET   C   O    doub N N 288 
MET   C   OXT  sing N N 289 
MET   CB  CG   sing N N 290 
MET   CB  HB2  sing N N 291 
MET   CB  HB3  sing N N 292 
MET   CG  SD   sing N N 293 
MET   CG  HG2  sing N N 294 
MET   CG  HG3  sing N N 295 
MET   SD  CE   sing N N 296 
MET   CE  HE1  sing N N 297 
MET   CE  HE2  sing N N 298 
MET   CE  HE3  sing N N 299 
MET   OXT HXT  sing N N 300 
PHE   N   CA   sing N N 301 
PHE   N   H    sing N N 302 
PHE   N   H2   sing N N 303 
PHE   CA  C    sing N N 304 
PHE   CA  CB   sing N N 305 
PHE   CA  HA   sing N N 306 
PHE   C   O    doub N N 307 
PHE   C   OXT  sing N N 308 
PHE   CB  CG   sing N N 309 
PHE   CB  HB2  sing N N 310 
PHE   CB  HB3  sing N N 311 
PHE   CG  CD1  doub Y N 312 
PHE   CG  CD2  sing Y N 313 
PHE   CD1 CE1  sing Y N 314 
PHE   CD1 HD1  sing N N 315 
PHE   CD2 CE2  doub Y N 316 
PHE   CD2 HD2  sing N N 317 
PHE   CE1 CZ   doub Y N 318 
PHE   CE1 HE1  sing N N 319 
PHE   CE2 CZ   sing Y N 320 
PHE   CE2 HE2  sing N N 321 
PHE   CZ  HZ   sing N N 322 
PHE   OXT HXT  sing N N 323 
PRO   N   CA   sing N N 324 
PRO   N   CD   sing N N 325 
PRO   N   H    sing N N 326 
PRO   CA  C    sing N N 327 
PRO   CA  CB   sing N N 328 
PRO   CA  HA   sing N N 329 
PRO   C   O    doub N N 330 
PRO   C   OXT  sing N N 331 
PRO   CB  CG   sing N N 332 
PRO   CB  HB2  sing N N 333 
PRO   CB  HB3  sing N N 334 
PRO   CG  CD   sing N N 335 
PRO   CG  HG2  sing N N 336 
PRO   CG  HG3  sing N N 337 
PRO   CD  HD2  sing N N 338 
PRO   CD  HD3  sing N N 339 
PRO   OXT HXT  sing N N 340 
SER   N   CA   sing N N 341 
SER   N   H    sing N N 342 
SER   N   H2   sing N N 343 
SER   CA  C    sing N N 344 
SER   CA  CB   sing N N 345 
SER   CA  HA   sing N N 346 
SER   C   O    doub N N 347 
SER   C   OXT  sing N N 348 
SER   CB  OG   sing N N 349 
SER   CB  HB2  sing N N 350 
SER   CB  HB3  sing N N 351 
SER   OG  HG   sing N N 352 
SER   OXT HXT  sing N N 353 
THR   N   CA   sing N N 354 
THR   N   H    sing N N 355 
THR   N   H2   sing N N 356 
THR   CA  C    sing N N 357 
THR   CA  CB   sing N N 358 
THR   CA  HA   sing N N 359 
THR   C   O    doub N N 360 
THR   C   OXT  sing N N 361 
THR   CB  OG1  sing N N 362 
THR   CB  CG2  sing N N 363 
THR   CB  HB   sing N N 364 
THR   OG1 HG1  sing N N 365 
THR   CG2 HG21 sing N N 366 
THR   CG2 HG22 sing N N 367 
THR   CG2 HG23 sing N N 368 
THR   OXT HXT  sing N N 369 
TRP   N   CA   sing N N 370 
TRP   N   H    sing N N 371 
TRP   N   H2   sing N N 372 
TRP   CA  C    sing N N 373 
TRP   CA  CB   sing N N 374 
TRP   CA  HA   sing N N 375 
TRP   C   O    doub N N 376 
TRP   C   OXT  sing N N 377 
TRP   CB  CG   sing N N 378 
TRP   CB  HB2  sing N N 379 
TRP   CB  HB3  sing N N 380 
TRP   CG  CD1  doub Y N 381 
TRP   CG  CD2  sing Y N 382 
TRP   CD1 NE1  sing Y N 383 
TRP   CD1 HD1  sing N N 384 
TRP   CD2 CE2  doub Y N 385 
TRP   CD2 CE3  sing Y N 386 
TRP   NE1 CE2  sing Y N 387 
TRP   NE1 HE1  sing N N 388 
TRP   CE2 CZ2  sing Y N 389 
TRP   CE3 CZ3  doub Y N 390 
TRP   CE3 HE3  sing N N 391 
TRP   CZ2 CH2  doub Y N 392 
TRP   CZ2 HZ2  sing N N 393 
TRP   CZ3 CH2  sing Y N 394 
TRP   CZ3 HZ3  sing N N 395 
TRP   CH2 HH2  sing N N 396 
TRP   OXT HXT  sing N N 397 
TYR   N   CA   sing N N 398 
TYR   N   H    sing N N 399 
TYR   N   H2   sing N N 400 
TYR   CA  C    sing N N 401 
TYR   CA  CB   sing N N 402 
TYR   CA  HA   sing N N 403 
TYR   C   O    doub N N 404 
TYR   C   OXT  sing N N 405 
TYR   CB  CG   sing N N 406 
TYR   CB  HB2  sing N N 407 
TYR   CB  HB3  sing N N 408 
TYR   CG  CD1  doub Y N 409 
TYR   CG  CD2  sing Y N 410 
TYR   CD1 CE1  sing Y N 411 
TYR   CD1 HD1  sing N N 412 
TYR   CD2 CE2  doub Y N 413 
TYR   CD2 HD2  sing N N 414 
TYR   CE1 CZ   doub Y N 415 
TYR   CE1 HE1  sing N N 416 
TYR   CE2 CZ   sing Y N 417 
TYR   CE2 HE2  sing N N 418 
TYR   CZ  OH   sing N N 419 
TYR   OH  HH   sing N N 420 
TYR   OXT HXT  sing N N 421 
VAL   N   CA   sing N N 422 
VAL   N   H    sing N N 423 
VAL   N   H2   sing N N 424 
VAL   CA  C    sing N N 425 
VAL   CA  CB   sing N N 426 
VAL   CA  HA   sing N N 427 
VAL   C   O    doub N N 428 
VAL   C   OXT  sing N N 429 
VAL   CB  CG1  sing N N 430 
VAL   CB  CG2  sing N N 431 
VAL   CB  HB   sing N N 432 
VAL   CG1 HG11 sing N N 433 
VAL   CG1 HG12 sing N N 434 
VAL   CG1 HG13 sing N N 435 
VAL   CG2 HG21 sing N N 436 
VAL   CG2 HG22 sing N N 437 
VAL   CG2 HG23 sing N N 438 
VAL   OXT HXT  sing N N 439 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' R21AI166624 1 
'Other government'                                                                                'United States' ?           2 
'Other government'                                                                                'United States' ?           3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9CEC 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CF9 
_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]   0.022327 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004134 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.018501 
_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]   0.008854 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
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   ? 33.15162  4.89212   34.62340 1.000 48.79562  ? 1   SER   A N    1 
ATOM   2    C CA   . SER   A 1 1   ? 32.67590  3.90950   33.63360 1.000 49.09079  ? 1   SER   A CA   1 
ATOM   3    C C    . SER   A 1 1   ? 31.15386  3.72783   33.61017 1.000 50.29919  ? 1   SER   A C    1 
ATOM   4    O O    . SER   A 1 1   ? 30.40423  4.49311   34.19723 1.000 44.47136  ? 1   SER   A O    1 
ATOM   5    C CB   . SER   A 1 1   ? 33.34861  2.55949   33.89846 1.000 59.49879  ? 1   SER   A CB   1 
ATOM   6    O OG   . SER   A 1 1   ? 32.56817  1.80277   34.80385 1.000 63.81573  ? 1   SER   A OG   1 
ATOM   7    H H1   . SER   A 1 1   ? 34.04109  4.91973   34.61013 1.000 58.57713  ? 1   SER   A H1   1 
ATOM   8    H H2   . SER   A 1 1   ? 32.82681  5.69613   34.42298 1.000 58.57713  ? 1   SER   A H2   1 
ATOM   9    H H3   . SER   A 1 1   ? 32.87426  4.65392   35.43483 1.000 58.57713  ? 1   SER   A H3   1 
ATOM   10   H HA   . SER   A 1 1   ? 32.91524  4.24206   32.75439 1.000 58.93132  ? 1   SER   A HA   1 
ATOM   11   H HB2  . SER   A 1 1   ? 33.42994  2.07351   33.06293 1.000 71.42093  ? 1   SER   A HB2  1 
ATOM   12   H HB3  . SER   A 1 1   ? 34.22692  2.70976   34.28171 1.000 71.42093  ? 1   SER   A HB3  1 
ATOM   13   H HG   . SER   A 1 1   ? 32.48992  2.21621   35.53086 1.000 76.60125  ? 1   SER   A HG   1 
ATOM   14   N N    . GLY   A 1 2   ? 30.69570  2.74034   32.87012 1.000 46.61179  ? 2   GLY   A N    1 
ATOM   15   C CA   . GLY   A 1 2   ? 29.27736  2.50480   32.69829 1.000 49.47448  ? 2   GLY   A CA   1 
ATOM   16   C C    . GLY   A 1 2   ? 28.78689  2.95871   31.33628 1.000 44.92669  ? 2   GLY   A C    1 
ATOM   17   O O    . GLY   A 1 2   ? 29.29852  3.91607   30.73379 1.000 44.20820  ? 2   GLY   A O    1 
ATOM   18   H H    . GLY   A 1 2   ? 31.19428  2.18091   32.44816 1.000 55.95653  ? 2   GLY   A H    1 
ATOM   19   H HA2  . GLY   A 1 2   ? 29.09421  1.55672   32.79052 1.000 59.39176  ? 2   GLY   A HA2  1 
ATOM   20   H HA3  . GLY   A 1 2   ? 28.78498  2.98927   33.37929 1.000 59.39176  ? 2   GLY   A HA3  1 
ATOM   21   N N    . PHE   A 1 3   ? 27.73938  2.29724   30.85681 1.000 38.38671  ? 3   PHE   A N    1 
ATOM   22   C CA   . PHE   A 1 3   ? 27.24866  2.53089   29.51174 1.000 43.01625  ? 3   PHE   A CA   1 
ATOM   23   C C    . PHE   A 1 3   ? 25.73271  2.53843   29.51920 1.000 43.36213  ? 3   PHE   A C    1 
ATOM   24   O O    . PHE   A 1 3   ? 25.09485  1.53356   29.85433 1.000 48.19973  ? 3   PHE   A O    1 
ATOM   25   C CB   . PHE   A 1 3   ? 27.76459  1.47515   28.52626 1.000 50.41919  ? 3   PHE   A CB   1 
ATOM   26   C CG   . PHE   A 1 3   ? 27.69894  1.92303   27.09659 1.000 44.17288  ? 3   PHE   A CG   1 
ATOM   27   C CD1  . PHE   A 1 3   ? 28.61356  2.83387   26.61110 1.000 36.76368  ? 3   PHE   A CD1  1 
ATOM   28   C CD2  . PHE   A 1 3   ? 26.68506  1.46028   26.26652 1.000 41.59664  ? 3   PHE   A CD2  1 
ATOM   29   C CE1  . PHE   A 1 3   ? 28.56893  3.26215   25.30429 1.000 41.64550  ? 3   PHE   A CE1  1 
ATOM   30   C CE2  . PHE   A 1 3   ? 26.61489  1.88484   24.94890 1.000 41.83597  ? 3   PHE   A CE2  1 
ATOM   31   C CZ   . PHE   A 1 3   ? 27.53119  2.79158   24.46457 1.000 37.74490  ? 3   PHE   A CZ   1 
ATOM   32   H H    . PHE   A 1 3   ? 27.29631  1.70575   31.29662 1.000 46.08644  ? 3   PHE   A H    1 
ATOM   33   H HA   . PHE   A 1 3   ? 27.55763  3.40359   29.22218 1.000 51.64187  ? 3   PHE   A HA   1 
ATOM   34   H HB2  . PHE   A 1 3   ? 28.69077  1.27625   28.73490 1.000 60.52540  ? 3   PHE   A HB2  1 
ATOM   35   H HB3  . PHE   A 1 3   ? 27.22537  0.67356   28.61338 1.000 60.52540  ? 3   PHE   A HB3  1 
ATOM   36   H HD1  . PHE   A 1 3   ? 29.27278  3.16477   27.17752 1.000 44.13879  ? 3   PHE   A HD1  1 
ATOM   37   H HD2  . PHE   A 1 3   ? 26.05187  0.86409   26.59596 1.000 49.93835  ? 3   PHE   A HD2  1 
ATOM   38   H HE1  . PHE   A 1 3   ? 29.21026  3.85132   24.97799 1.000 49.99698  ? 3   PHE   A HE1  1 
ATOM   39   H HE2  . PHE   A 1 3   ? 25.94744  1.55657   24.39064 1.000 50.22554  ? 3   PHE   A HE2  1 
ATOM   40   H HZ   . PHE   A 1 3   ? 27.46829  3.09418   23.58743 1.000 45.31626  ? 3   PHE   A HZ   1 
ATOM   41   N N    . ARG   A 1 4   ? 25.14932  3.67515   29.12585 1.000 40.17415  ? 4   ARG   A N    1 
ATOM   42   C CA   . ARG   A 1 4   ? 23.70380  3.83367   29.17861 1.000 39.63303  ? 4   ARG   A CA   1 
ATOM   43   C C    . ARG   A 1 4   ? 23.19000  4.33932   27.83578 1.000 32.43573  ? 4   ARG   A C    1 
ATOM   44   O O    . ARG   A 1 4   ? 23.85814  5.08966   27.13624 1.000 36.33494  ? 4   ARG   A O    1 
ATOM   45   C CB   . ARG   A 1 4   ? 23.28162  4.78038   30.35774 1.000 37.21327  ? 4   ARG   A CB   1 
ATOM   46   C CG   . ARG   A 1 4   ? 23.02485  4.01432   31.69541 1.000 45.53194  ? 4   ARG   A CG   1 
ATOM   47   C CD   . ARG   A 1 4   ? 21.52284  3.65856   31.92421 1.000 39.37391  ? 4   ARG   A CD   1 
ATOM   48   N NE   . ARG   A 1 4   ? 21.18958  3.57800   33.34930 1.000 47.79781  ? 4   ARG   A NE   1 
ATOM   49   C CZ   . ARG   A 1 4   ? 20.38462  2.66266   33.88265 1.000 56.48681  ? 4   ARG   A CZ   1 
ATOM   50   N NH1  . ARG   A 1 4   ? 19.65738  1.85869   33.12750 1.000 64.63130  ? 4   ARG   A NH1  1 
ATOM   51   N NH2  . ARG   A 1 4   ? 20.30215  2.54347   35.21326 1.000 47.91951  ? 4   ARG   A NH2  1 
ATOM   52   H H    . ARG   A 1 4   ? 25.57271  4.36153   28.82715 1.000 48.23136  ? 4   ARG   A H    1 
ATOM   53   H HA   . ARG   A 1 4   ? 23.27587  2.97680   29.33204 1.000 47.58202  ? 4   ARG   A HA   1 
ATOM   54   H HB2  . ARG   A 1 4   ? 23.99009  5.42446   30.51308 1.000 44.67830  ? 4   ARG   A HB2  1 
ATOM   55   H HB3  . ARG   A 1 4   ? 22.46287  5.24006   30.11432 1.000 44.67830  ? 4   ARG   A HB3  1 
ATOM   56   H HG2  . ARG   A 1 4   ? 23.52837  3.18532   31.68465 1.000 54.66070  ? 4   ARG   A HG2  1 
ATOM   57   H HG3  . ARG   A 1 4   ? 23.31508  4.56917   32.43622 1.000 54.66070  ? 4   ARG   A HG3  1 
ATOM   58   H HD2  . ARG   A 1 4   ? 20.96733  4.34409   31.52128 1.000 47.27108  ? 4   ARG   A HD2  1 
ATOM   59   H HD3  . ARG   A 1 4   ? 21.33333  2.79766   31.51945 1.000 47.27108  ? 4   ARG   A HD3  1 
ATOM   60   H HE   . ARG   A 1 4   ? 21.53781  4.16171   33.87620 1.000 57.37975  ? 4   ARG   A HE   1 
ATOM   61   H HH11 . ARG   A 1 4   ? 19.69792  1.92021   32.27066 1.000 77.57993  ? 4   ARG   A HH11 1 
ATOM   62   H HH12 . ARG   A 1 4   ? 19.14346  1.27383   33.49278 1.000 77.57993  ? 4   ARG   A HH12 1 
ATOM   63   H HH21 . ARG   A 1 4   ? 20.76865  3.05767   35.72078 1.000 57.52579  ? 4   ARG   A HH21 1 
ATOM   64   H HH22 . ARG   A 1 4   ? 19.78267  1.95268   35.56068 1.000 57.52579  ? 4   ARG   A HH22 1 
ATOM   65   N N    . LYS   A 1 5   ? 21.97157  3.95342   27.50284 1.000 33.64411  ? 5   LYS   A N    1 
ATOM   66   C CA   . LYS   A 1 5   ? 21.25946  4.58767   26.40957 1.000 35.13651  ? 5   LYS   A CA   1 
ATOM   67   C C    . LYS   A 1 5   ? 20.91401  6.03346   26.79745 1.000 29.82334  ? 5   LYS   A C    1 
ATOM   68   O O    . LYS   A 1 5   ? 19.98155  6.30531   27.53885 1.000 36.52174  ? 5   LYS   A O    1 
ATOM   69   C CB   . LYS   A 1 5   ? 20.03626  3.74983   26.07195 1.000 35.96806  ? 5   LYS   A CB   1 
ATOM   70   C CG   . LYS   A 1 5   ? 19.48828  4.14976   24.74720 1.000 39.37598  ? 5   LYS   A CG   1 
ATOM   71   C CD   . LYS   A 1 5   ? 18.41886  3.20208   24.30823 1.000 44.12596  ? 5   LYS   A CD   1 
ATOM   72   C CE   . LYS   A 1 5   ? 19.04430  2.08532   23.52172 1.000 45.23432  ? 5   LYS   A CE   1 
ATOM   73   N NZ   . LYS   A 1 5   ? 18.05368  0.98047   23.40910 1.000 52.01713  ? 5   LYS   A NZ   1 
ATOM   74   H H    . LYS   A 1 5   ? 21.53473  3.32524   27.89546 1.000 40.39531  ? 5   LYS   A H    1 
ATOM   75   H HA   . LYS   A 1 5   ? 21.81787  4.64370   25.61841 1.000 42.18619  ? 5   LYS   A HA   1 
ATOM   76   H HB2  . LYS   A 1 5   ? 20.28367  2.81260   26.03608 1.000 43.18405  ? 5   LYS   A HB2  1 
ATOM   77   H HB3  . LYS   A 1 5   ? 19.35204  3.88678   26.74573 1.000 43.18405  ? 5   LYS   A HB3  1 
ATOM   78   H HG2  . LYS   A 1 5   ? 19.10526  5.03873   24.80986 1.000 47.27356  ? 5   LYS   A HG2  1 
ATOM   79   H HG3  . LYS   A 1 5   ? 20.19837  4.14028   24.08646 1.000 47.27356  ? 5   LYS   A HG3  1 
ATOM   80   H HD2  . LYS   A 1 5   ? 17.96992  2.82875   25.08281 1.000 52.97353  ? 5   LYS   A HD2  1 
ATOM   81   H HD3  . LYS   A 1 5   ? 17.77886  3.66423   23.74457 1.000 52.97353  ? 5   LYS   A HD3  1 
ATOM   82   H HE2  . LYS   A 1 5   ? 19.27865  2.39453   22.63269 1.000 54.30356  ? 5   LYS   A HE2  1 
ATOM   83   H HE3  . LYS   A 1 5   ? 19.83513  1.75840   23.97846 1.000 54.30356  ? 5   LYS   A HE3  1 
ATOM   84   H HZ1  . LYS   A 1 5   ? 17.83741  0.68180   24.21911 1.000 62.44294  ? 5   LYS   A HZ1  1 
ATOM   85   H HZ2  . LYS   A 1 5   ? 17.31750  1.27195   23.00267 1.000 62.44294  ? 5   LYS   A HZ2  1 
ATOM   86   H HZ3  . LYS   A 1 5   ? 18.39825  0.30970   22.93641 1.000 62.44294  ? 5   LYS   A HZ3  1 
ATOM   87   N N    . MET   A 1 6   ? 21.64946  6.97800   26.23873 1.000 35.86882  ? 6   MET   A N    1 
ATOM   88   C CA   . MET   A 1 6   ? 21.64399  8.36069   26.67485 1.000 32.27677  ? 6   MET   A CA   1 
ATOM   89   C C    . MET   A 1 6   ? 21.07115  9.22219   25.56962 1.000 33.62717  ? 6   MET   A C    1 
ATOM   90   O O    . MET   A 1 6   ? 21.45739  9.06927   24.39602 1.000 30.00021  ? 6   MET   A O    1 
ATOM   91   C CB   . MET   A 1 6   ? 23.09558  8.72964   26.97833 1.000 35.60164  ? 6   MET   A CB   1 
ATOM   92   C CG   . MET   A 1 6   ? 23.34435  9.91885   27.75568 1.000 40.29239  ? 6   MET   A CG   1 
ATOM   93   S SD   . MET   A 1 6   ? 25.19360  9.90042   27.78798 1.000 50.11210  ? 6   MET   A SD   1 
ATOM   94   C CE   . MET   A 1 6   ? 25.41662  8.80167   29.16311 1.000 36.85820  ? 6   MET   A CE   1 
ATOM   95   H H    . MET   A 1 6   ? 22.18138  6.83583   25.57809 1.000 43.06496  ? 6   MET   A H    1 
ATOM   96   H HA   . MET   A 1 6   ? 21.09520  8.50376   27.46178 1.000 38.75451  ? 6   MET   A HA   1 
ATOM   97   H HB2  . MET   A 1 6   ? 23.49197  7.99096   27.46630 1.000 42.74434  ? 6   MET   A HB2  1 
ATOM   98   H HB3  . MET   A 1 6   ? 23.55249  8.85094   26.13132 1.000 42.74434  ? 6   MET   A HB3  1 
ATOM   99   H HG2  . MET   A 1 6   ? 23.00815  10.71635  27.31765 1.000 48.37324  ? 6   MET   A HG2  1 
ATOM   100  H HG3  . MET   A 1 6   ? 22.97625  9.85170   28.65061 1.000 48.37324  ? 6   MET   A HG3  1 
ATOM   101  H HE1  . MET   A 1 6   ? 26.36549  8.70608   29.34030 1.000 44.25221  ? 6   MET   A HE1  1 
ATOM   102  H HE2  . MET   A 1 6   ? 24.97085  9.17371   29.94013 1.000 44.25221  ? 6   MET   A HE2  1 
ATOM   103  H HE3  . MET   A 1 6   ? 25.03259  7.93850   28.94316 1.000 44.25221  ? 6   MET   A HE3  1 
ATOM   104  N N    . ALA   A 1 7   ? 20.17614  10.14051  25.93767 1.000 32.93173  ? 7   ALA   A N    1 
ATOM   105  C CA   . ALA   A 1 7   ? 19.62710  11.08431  24.99101 1.000 26.11486  ? 7   ALA   A CA   1 
ATOM   106  C C    . ALA   A 1 7   ? 20.43353  12.38167  25.01241 1.000 26.47395  ? 7   ALA   A C    1 
ATOM   107  O O    . ALA   A 1 7   ? 21.17464  12.67936  25.94702 1.000 30.53677  ? 7   ALA   A O    1 
ATOM   108  C CB   . ALA   A 1 7   ? 18.16203  11.39115  25.30656 1.000 33.27848  ? 7   ALA   A CB   1 
ATOM   109  H H    . ALA   A 1 7   ? 19.87478  10.23018  26.73813 1.000 39.54046  ? 7   ALA   A H    1 
ATOM   110  H HA   . ALA   A 1 7   ? 19.66917  10.69942  24.10163 1.000 31.36021  ? 7   ALA   A HA   1 
ATOM   111  H HB1  . ALA   A 1 7   ? 17.82348  12.02209  24.65218 1.000 39.95655  ? 7   ALA   A HB1  1 
ATOM   112  H HB2  . ALA   A 1 7   ? 17.65125  10.56748  25.26697 1.000 39.95655  ? 7   ALA   A HB2  1 
ATOM   113  H HB3  . ALA   A 1 7   ? 18.10401  11.77393  26.19595 1.000 39.95655  ? 7   ALA   A HB3  1 
ATOM   114  N N    . PHE   A 1 8   ? 20.32953  13.13986  23.95080 1.000 28.07561  ? 8   PHE   A N    1 
ATOM   115  C CA   . PHE   A 1 8   ? 21.03081  14.41007  23.99072 1.000 27.41601  ? 8   PHE   A CA   1 
ATOM   116  C C    . PHE   A 1 8   ? 20.37325  15.30666  25.02672 1.000 23.03246  ? 8   PHE   A C    1 
ATOM   117  O O    . PHE   A 1 8   ? 19.19674  15.13803  25.31439 1.000 29.04223  ? 8   PHE   A O    1 
ATOM   118  C CB   . PHE   A 1 8   ? 21.00938  15.09121  22.65333 1.000 27.80639  ? 8   PHE   A CB   1 
ATOM   119  C CG   . PHE   A 1 8   ? 21.90959  14.44147  21.64398 1.000 34.82349  ? 8   PHE   A CG   1 
ATOM   120  C CD1  . PHE   A 1 8   ? 23.26731  14.70671  21.62625 1.000 33.52262  ? 8   PHE   A CD1  1 
ATOM   121  C CD2  . PHE   A 1 8   ? 21.38473  13.58314  20.71644 1.000 31.78960  ? 8   PHE   A CD2  1 
ATOM   122  C CE1  . PHE   A 1 8   ? 24.06742  14.12935  20.68461 1.000 40.58691  ? 8   PHE   A CE1  1 
ATOM   123  C CE2  . PHE   A 1 8   ? 22.16138  13.03239  19.77318 1.000 32.90233  ? 8   PHE   A CE2  1 
ATOM   124  C CZ   . PHE   A 1 8   ? 23.51902  13.29149  19.74667 1.000 39.13453  ? 8   PHE   A CZ   1 
ATOM   125  H H    . PHE   A 1 8   ? 19.88820  12.95978  23.23499 1.000 33.71311  ? 8   PHE   A H    1 
ATOM   126  H HA   . PHE   A 1 8   ? 21.96032  14.26255  24.22559 1.000 32.92159  ? 8   PHE   A HA   1 
ATOM   127  H HB2  . PHE   A 1 8   ? 20.10466  15.06905  22.30419 1.000 33.39004  ? 8   PHE   A HB2  1 
ATOM   128  H HB3  . PHE   A 1 8   ? 21.29974  16.01006  22.76430 1.000 33.39004  ? 8   PHE   A HB3  1 
ATOM   129  H HD1  . PHE   A 1 8   ? 23.63566  15.28064  22.25856 1.000 40.24952  ? 8   PHE   A HD1  1 
ATOM   130  H HD2  . PHE   A 1 8   ? 20.47765  13.37941  20.74090 1.000 38.16990  ? 8   PHE   A HD2  1 
ATOM   131  H HE1  . PHE   A 1 8   ? 24.98107  14.30288  20.67832 1.000 48.72667  ? 8   PHE   A HE1  1 
ATOM   132  H HE2  . PHE   A 1 8   ? 21.78485  12.47278  19.13290 1.000 39.50517  ? 8   PHE   A HE2  1 
ATOM   133  H HZ   . PHE   A 1 8   ? 24.05736  12.90026  19.09704 1.000 46.98382  ? 8   PHE   A HZ   1 
ATOM   134  N N    . PRO   A 1 9   ? 21.11819  16.23969  25.64452 1.000 35.63706  ? 9   PRO   A N    1 
ATOM   135  C CA   . PRO   A 1 9   ? 20.45639  17.28885  26.45038 1.000 29.52102  ? 9   PRO   A CA   1 
ATOM   136  C C    . PRO   A 1 9   ? 19.42667  17.99087  25.56958 1.000 33.69189  ? 9   PRO   A C    1 
ATOM   137  O O    . PRO   A 1 9   ? 19.67370  18.24594  24.39480 1.000 32.84498  ? 9   PRO   A O    1 
ATOM   138  C CB   . PRO   A 1 9   ? 21.60444  18.23121  26.87670 1.000 34.23356  ? 9   PRO   A CB   1 
ATOM   139  C CG   . PRO   A 1 9   ? 22.90646  17.39228  26.61728 1.000 36.95755  ? 9   PRO   A CG   1 
ATOM   140  C CD   . PRO   A 1 9   ? 22.56479  16.50734  25.44646 1.000 35.75605  ? 9   PRO   A CD   1 
ATOM   141  H HA   . PRO   A 1 9   ? 20.05144  16.93511  27.25771 1.000 35.44761  ? 9   PRO   A HA   1 
ATOM   142  H HB2  . PRO   A 1 9   ? 21.59317  19.03646  26.33602 1.000 41.10265  ? 9   PRO   A HB2  1 
ATOM   143  H HB3  . PRO   A 1 9   ? 21.51673  18.46045  27.81513 1.000 41.10265  ? 9   PRO   A HB3  1 
ATOM   144  H HG2  . PRO   A 1 9   ? 23.64478  17.98355  26.40241 1.000 44.37144  ? 9   PRO   A HG2  1 
ATOM   145  H HG3  . PRO   A 1 9   ? 23.12220  16.86359  27.40140 1.000 44.37144  ? 9   PRO   A HG3  1 
ATOM   146  H HD2  . PRO   A 1 9   ? 22.72050  16.96756  24.60691 1.000 42.92964  ? 9   PRO   A HD2  1 
ATOM   147  H HD3  . PRO   A 1 9   ? 23.07664  15.68381  25.47327 1.000 42.92964  ? 9   PRO   A HD3  1 
ATOM   148  N N    . SER   A 1 10  ? 18.25467  18.24641  26.11489 1.000 31.62572  ? 10  SER   A N    1 
ATOM   149  C CA   . SER   A 1 10  ? 17.08044  18.60713  25.30929 1.000 35.39347  ? 10  SER   A CA   1 
ATOM   150  C C    . SER   A 1 10  ? 16.72917  20.08305  25.41642 1.000 32.22880  ? 10  SER   A C    1 
ATOM   151  O O    . SER   A 1 10  ? 15.74006  20.54721  24.80088 1.000 30.62114  ? 10  SER   A O    1 
ATOM   152  C CB   . SER   A 1 10  ? 15.87585  17.75631  25.73348 1.000 32.83723  ? 10  SER   A CB   1 
ATOM   153  O OG   . SER   A 1 10  ? 15.55844  17.91707  27.12556 1.000 31.63103  ? 10  SER   A OG   1 
ATOM   154  H H    . SER   A 1 10  ? 18.10107  18.21994  26.96065 1.000 37.97324  ? 10  SER   A H    1 
ATOM   155  H HA   . SER   A 1 10  ? 17.26750  18.41418  24.37726 1.000 42.49455  ? 10  SER   A HA   1 
ATOM   156  H HB2  . SER   A 1 10  ? 15.10638  18.02424  25.20715 1.000 39.42706  ? 10  SER   A HB2  1 
ATOM   157  H HB3  . SER   A 1 10  ? 16.08204  16.82297  25.56834 1.000 39.42706  ? 10  SER   A HB3  1 
ATOM   158  H HG   . SER   A 1 10  ? 15.36838  18.71938  27.28611 1.000 37.97962  ? 10  SER   A HG   1 
ATOM   159  N N    . GLY   A 1 11  ? 17.53288  20.83651  26.15639 1.000 32.38322  ? 11  GLY   A N    1 
ATOM   160  C CA   . GLY   A 1 11  ? 17.14386  22.19876  26.45667 1.000 36.31793  ? 11  GLY   A CA   1 
ATOM   161  C C    . GLY   A 1 11  ? 16.88694  23.01345  25.20861 1.000 32.36268  ? 11  GLY   A C    1 
ATOM   162  O O    . GLY   A 1 11  ? 15.87180  23.71227  25.10249 1.000 36.42697  ? 11  GLY   A O    1 
ATOM   163  H H    . GLY   A 1 11  ? 18.28708  20.58759  26.48629 1.000 38.88225  ? 11  GLY   A H    1 
ATOM   164  H HA2  . GLY   A 1 11  ? 16.33294  22.19107  26.98888 1.000 43.60390  ? 11  GLY   A HA2  1 
ATOM   165  H HA3  . GLY   A 1 11  ? 17.84990  22.62996  26.96309 1.000 43.60390  ? 11  GLY   A HA3  1 
ATOM   166  N N    . LYS   A 1 12  ? 17.77337  22.90264  24.22168 1.000 27.48481  ? 12  LYS   A N    1 
ATOM   167  C CA   . LYS   A 1 12  ? 17.65410  23.79862  23.06049 1.000 33.08683  ? 12  LYS   A CA   1 
ATOM   168  C C    . LYS   A 1 12  ? 16.37457  23.52337  22.28741 1.000 35.16148  ? 12  LYS   A C    1 
ATOM   169  O O    . LYS   A 1 12  ? 15.85629  24.39598  21.57000 1.000 33.20924  ? 12  LYS   A O    1 
ATOM   170  C CB   . LYS   A 1 12  ? 18.86231  23.64553  22.11448 1.000 37.58975  ? 12  LYS   A CB   1 
ATOM   171  C CG   . LYS   A 1 12  ? 20.20922  23.88484  22.72043 1.000 38.67829  ? 12  LYS   A CG   1 
ATOM   172  C CD   . LYS   A 1 12  ? 21.28259  23.91335  21.61201 1.000 48.68765  ? 12  LYS   A CD   1 
ATOM   173  C CE   . LYS   A 1 12  ? 22.56873  24.60886  22.03226 1.000 56.25367  ? 12  LYS   A CE   1 
ATOM   174  N NZ   . LYS   A 1 12  ? 23.55383  23.65462  22.61489 1.000 76.20396  ? 12  LYS   A NZ   1 
ATOM   175  H H    . LYS   A 1 12  ? 18.42655  22.34383  24.19523 1.000 33.00415  ? 12  LYS   A H    1 
ATOM   176  H HA   . LYS   A 1 12  ? 17.64479  24.71231  23.38606 1.000 39.72657  ? 12  LYS   A HA   1 
ATOM   177  H HB2  . LYS   A 1 12  ? 18.86186  22.73969  21.76753 1.000 45.13008  ? 12  LYS   A HB2  1 
ATOM   178  H HB3  . LYS   A 1 12  ? 18.75932  24.27931  21.38742 1.000 45.13008  ? 12  LYS   A HB3  1 
ATOM   179  H HG2  . LYS   A 1 12  ? 20.21427  24.73806  23.18182 1.000 46.43633  ? 12  LYS   A HG2  1 
ATOM   180  H HG3  . LYS   A 1 12  ? 20.42090  23.17052  23.34159 1.000 46.43633  ? 12  LYS   A HG3  1 
ATOM   181  H HD2  . LYS   A 1 12  ? 21.50496  23.00154  21.36697 1.000 58.44756  ? 12  LYS   A HD2  1 
ATOM   182  H HD3  . LYS   A 1 12  ? 20.92731  24.38624  20.84321 1.000 58.44756  ? 12  LYS   A HD3  1 
ATOM   183  H HE2  . LYS   A 1 12  ? 22.97401  25.02673  21.25636 1.000 67.52678  ? 12  LYS   A HE2  1 
ATOM   184  H HE3  . LYS   A 1 12  ? 22.36457  25.28022  22.70195 1.000 67.52678  ? 12  LYS   A HE3  1 
ATOM   185  H HZ1  . LYS   A 1 12  ? 24.29438  24.08804  22.85115 1.000 91.46713  ? 12  LYS   A HZ1  1 
ATOM   186  H HZ2  . LYS   A 1 12  ? 23.20761  23.26101  23.33412 1.000 91.46713  ? 12  LYS   A HZ2  1 
ATOM   187  H HZ3  . LYS   A 1 12  ? 23.76319  23.03002  22.01644 1.000 91.46713  ? 12  LYS   A HZ3  1 
ATOM   188  N N    . VAL   A 1 13  ? 15.88910  22.29231  22.36028 1.000 31.29052  ? 13  VAL   A N    1 
ATOM   189  C CA   . VAL   A 1 13  ? 14.67983  21.93762  21.64082 1.000 30.43981  ? 13  VAL   A CA   1 
ATOM   190  C C    . VAL   A 1 13  ? 13.42512  22.27020  22.42927 1.000 31.02679  ? 13  VAL   A C    1 
ATOM   191  O O    . VAL   A 1 13  ? 12.41321  22.63657  21.82804 1.000 32.56327  ? 13  VAL   A O    1 
ATOM   192  C CB   . VAL   A 1 13  ? 14.71850  20.45056  21.25860 1.000 28.43491  ? 13  VAL   A CB   1 
ATOM   193  C CG1  . VAL   A 1 13  ? 13.46569  20.12789  20.48117 1.000 30.99280  ? 13  VAL   A CG1  1 
ATOM   194  C CG2  . VAL   A 1 13  ? 16.03180  20.18823  20.49450 1.000 31.98112  ? 13  VAL   A CG2  1 
ATOM   195  H H    . VAL   A 1 13  ? 16.23832  21.65135  22.81504 1.000 37.57101  ? 13  VAL   A H    1 
ATOM   196  H HA   . VAL   A 1 13  ? 14.64188  22.45791  20.82304 1.000 36.55015  ? 13  VAL   A HA   1 
ATOM   197  H HB   . VAL   A 1 13  ? 14.72219  19.85523  22.02441 1.000 34.14427  ? 13  VAL   A HB   1 
ATOM   198  H HG11 . VAL   A 1 13  ? 13.58368  19.27670  20.03123 1.000 37.21374  ? 13  VAL   A HG11 1 
ATOM   199  H HG12 . VAL   A 1 13  ? 12.71711  20.07614  21.09587 1.000 37.21374  ? 13  VAL   A HG12 1 
ATOM   200  H HG13 . VAL   A 1 13  ? 13.30989  20.82829  19.82843 1.000 37.21374  ? 13  VAL   A HG13 1 
ATOM   201  H HG21 . VAL   A 1 13  ? 16.00044  19.29880  20.10871 1.000 38.39972  ? 13  VAL   A HG21 1 
ATOM   202  H HG22 . VAL   A 1 13  ? 16.12608  20.85038  19.79195 1.000 38.39972  ? 13  VAL   A HG22 1 
ATOM   203  H HG23 . VAL   A 1 13  ? 16.77582  20.25431  21.11334 1.000 38.39972  ? 13  VAL   A HG23 1 
ATOM   204  N N    . GLU   A 1 14  ? 13.47772  22.13070  23.76073 1.000 26.65999  ? 14  GLU   A N    1 
ATOM   205  C CA   . GLU   A 1 14  ? 12.35357  22.49624  24.60573 1.000 28.64624  ? 14  GLU   A CA   1 
ATOM   206  C C    . GLU   A 1 14  ? 11.85137  23.91100  24.29360 1.000 33.61849  ? 14  GLU   A C    1 
ATOM   207  O O    . GLU   A 1 14  ? 10.63630  24.15197  24.25877 1.000 31.39073  ? 14  GLU   A O    1 
ATOM   208  C CB   . GLU   A 1 14  ? 12.73505  22.41166  26.07865 1.000 36.93480  ? 14  GLU   A CB   1 
ATOM   209  C CG   . GLU   A 1 14  ? 12.99599  20.98255  26.53583 1.000 32.03873  ? 14  GLU   A CG   1 
ATOM   210  C CD   . GLU   A 1 14  ? 13.69246  20.93567  27.86390 1.000 30.92033  ? 14  GLU   A CD   1 
ATOM   211  O OE1  . GLU   A 1 14  ? 13.20734  21.54739  28.80297 1.000 32.07381  ? 14  GLU   A OE1  1 
ATOM   212  O OE2  . GLU   A 1 14  ? 14.69976  20.21152  28.00055 1.000 37.40310  ? 14  GLU   A OE2  1 
ATOM   213  H H    . GLU   A 1 14  ? 14.15604  21.82604  24.19277 1.000 32.01437  ? 14  GLU   A H    1 
ATOM   214  H HA   . GLU   A 1 14  ? 11.63853  21.86306  24.43635 1.000 34.39787  ? 14  GLU   A HA   1 
ATOM   215  H HB2  . GLU   A 1 14  ? 13.54357  22.92697  26.22584 1.000 44.34413  ? 14  GLU   A HB2  1 
ATOM   216  H HB3  . GLU   A 1 14  ? 12.01043  22.77120  26.61397 1.000 44.34413  ? 14  GLU   A HB3  1 
ATOM   217  H HG2  . GLU   A 1 14  ? 12.15021  20.51521  26.62040 1.000 38.46885  ? 14  GLU   A HG2  1 
ATOM   218  H HG3  . GLU   A 1 14  ? 13.55776  20.53631  25.88300 1.000 38.46885  ? 14  GLU   A HG3  1 
ATOM   219  N N    . GLY   A 1 15  ? 12.75294  24.86230  24.08610 1.000 35.43632  ? 15  GLY   A N    1 
ATOM   220  C CA   . GLY   A 1 15  ? 12.30095  26.24408  23.82084 1.000 33.58297  ? 15  GLY   A CA   1 
ATOM   221  C C    . GLY   A 1 15  ? 11.63233  26.45341  22.48227 1.000 40.93231  ? 15  GLY   A C    1 
ATOM   222  O O    . GLY   A 1 15  ? 11.24806  27.57866  22.14463 1.000 36.91612  ? 15  GLY   A O    1 
ATOM   223  H H    . GLY   A 1 15  ? 13.60526  24.74778  24.09137 1.000 42.54596  ? 15  GLY   A H    1 
ATOM   224  H HA2  . GLY   A 1 15  ? 11.66818  26.50055  24.50985 1.000 40.32195  ? 15  GLY   A HA2  1 
ATOM   225  H HA3  . GLY   A 1 15  ? 13.06940  26.83456  23.86218 1.000 40.32195  ? 15  GLY   A HA3  1 
ATOM   226  N N    . CYS   A 1 16  ? 11.52243  25.40516  21.66774 1.000 32.75255  ? 16  CYS   A N    1 
ATOM   227  C CA   . CYS   A 1 16  ? 10.99014  25.52602  20.31562 1.000 38.75060  ? 16  CYS   A CA   1 
ATOM   228  C C    . CYS   A 1 16  ? 9.62564   24.85559  20.18561 1.000 30.77917  ? 16  CYS   A C    1 
ATOM   229  O O    . CYS   A 1 16  ? 9.00972   24.89421  19.10710 1.000 33.43927  ? 16  CYS   A O    1 
ATOM   230  C CB   . CYS   A 1 16  ? 11.95175  24.88996  19.30468 1.000 34.37465  ? 16  CYS   A CB   1 
ATOM   231  S SG   . CYS   A 1 16  ? 13.65653  25.55434  19.17892 1.000 41.75759  ? 16  CYS   A SG   1 
ATOM   232  H H    . CYS   A 1 16  ? 11.75287  24.60416  21.87963 1.000 39.32543  ? 16  CYS   A H    1 
ATOM   233  H HA   . CYS   A 1 16  ? 10.90668  26.46417  20.08366 1.000 46.52310  ? 16  CYS   A HA   1 
ATOM   234  H HB2  . CYS   A 1 16  ? 12.03807  23.95120  19.53310 1.000 41.27196  ? 16  CYS   A HB2  1 
ATOM   235  H HB3  . CYS   A 1 16  ? 11.55454  24.98209  18.42455 1.000 41.27196  ? 16  CYS   A HB3  1 
ATOM   236  H HG   . CYS   A 1 16  ? 14.18838  25.47109  20.25139 1.000 50.13149  ? 16  CYS   A HG   1 
ATOM   237  N N    . MET   A 1 17  ? 9.16740   24.19096  21.22386 1.000 31.08404  ? 17  MET   A N    1 
ATOM   238  C CA   . MET   A 1 17  ? 7.96576   23.39852  21.13270 1.000 32.07573  ? 17  MET   A CA   1 
ATOM   239  C C    . MET   A 1 17  ? 6.79109   24.31779  21.41444 1.000 41.47903  ? 17  MET   A C    1 
ATOM   240  O O    . MET   A 1 17  ? 6.81104   25.06553  22.39883 1.000 37.01458  ? 17  MET   A O    1 
ATOM   241  C CB   . MET   A 1 17  ? 7.97414   22.23595  22.11859 1.000 30.61411  ? 17  MET   A CB   1 
ATOM   242  C CG   . MET   A 1 17  ? 9.14971   21.21956  21.87585 1.000 31.55566  ? 17  MET   A CG   1 
ATOM   243  S SD   . MET   A 1 17  ? 9.27730   20.76774  20.14772 1.000 35.31256  ? 17  MET   A SD   1 
ATOM   244  C CE   . MET   A 1 17  ? 7.63212   20.15687  19.75894 1.000 35.71837  ? 17  MET   A CE   1 
ATOM   245  H H    . MET   A 1 17  ? 9.53905   24.18362  21.99938 1.000 37.32323  ? 17  MET   A H    1 
ATOM   246  H HA   . MET   A 1 17  ? 7.89802   23.00559  20.24844 1.000 38.51326  ? 17  MET   A HA   1 
ATOM   247  H HB2  . MET   A 1 17  ? 8.06621   22.58837  23.01761 1.000 36.75932  ? 17  MET   A HB2  1 
ATOM   248  H HB3  . MET   A 1 17  ? 7.13871   21.74988  22.03674 1.000 36.75932  ? 17  MET   A HB3  1 
ATOM   249  H HG2  . MET   A 1 17  ? 9.98724   21.62620  22.14805 1.000 37.88917  ? 17  MET   A HG2  1 
ATOM   250  H HG3  . MET   A 1 17  ? 8.98918   20.41372  22.39137 1.000 37.88917  ? 17  MET   A HG3  1 
ATOM   251  H HE1  . MET   A 1 17  ? 7.61389   19.86541  18.83395 1.000 42.88443  ? 17  MET   A HE1  1 
ATOM   252  H HE2  . MET   A 1 17  ? 7.42531   19.41183  20.34464 1.000 42.88443  ? 17  MET   A HE2  1 
ATOM   253  H HE3  . MET   A 1 17  ? 6.99002   20.87140  19.89332 1.000 42.88443  ? 17  MET   A HE3  1 
ATOM   254  N N    . VAL   A 1 18  ? 5.76928   24.23154  20.57681 1.000 35.08838  ? 18  VAL   A N    1 
ATOM   255  C CA   . VAL   A 1 18  ? 4.53845   24.97093  20.76348 1.000 42.02502  ? 18  VAL   A CA   1 
ATOM   256  C C    . VAL   A 1 18  ? 3.36386   24.01851  20.55813 1.000 47.89912  ? 18  VAL   A C    1 
ATOM   257  O O    . VAL   A 1 18  ? 3.51515   22.84856  20.16836 1.000 34.35641  ? 18  VAL   A O    1 
ATOM   258  C CB   . VAL   A 1 18  ? 4.43425   26.17006  19.81555 1.000 41.16519  ? 18  VAL   A CB   1 
ATOM   259  C CG1  . VAL   A 1 18  ? 5.67059   27.07731  19.92998 1.000 43.56629  ? 18  VAL   A CG1  1 
ATOM   260  C CG2  . VAL   A 1 18  ? 4.27624   25.66485  18.36009 1.000 50.59574  ? 18  VAL   A CG2  1 
ATOM   261  H H    . VAL   A 1 18  ? 5.76826   23.73620  19.87379 1.000 42.12843  ? 18  VAL   A H    1 
ATOM   262  H HA   . VAL   A 1 18  ? 4.50125   25.30217  21.67441 1.000 50.45240  ? 18  VAL   A HA   1 
ATOM   263  H HB   . VAL   A 1 18  ? 3.65813   26.69817  20.05977 1.000 49.42060  ? 18  VAL   A HB   1 
ATOM   264  H HG11 . VAL   A 1 18  ? 5.54257   27.85786  19.36851 1.000 52.30193  ? 18  VAL   A HG11 1 
ATOM   265  H HG12 . VAL   A 1 18  ? 5.77827   27.34919  20.85485 1.000 52.30193  ? 18  VAL   A HG12 1 
ATOM   266  H HG13 . VAL   A 1 18  ? 6.45262   26.58382  19.63708 1.000 52.30193  ? 18  VAL   A HG13 1 
ATOM   267  H HG21 . VAL   A 1 18  ? 4.49664   26.38591  17.74984 1.000 60.73727  ? 18  VAL   A HG21 1 
ATOM   268  H HG22 . VAL   A 1 18  ? 4.87695   24.91650  18.21859 1.000 60.73727  ? 18  VAL   A HG22 1 
ATOM   269  H HG23 . VAL   A 1 18  ? 3.35847   25.38310  18.22148 1.000 60.73727  ? 18  VAL   A HG23 1 
ATOM   270  N N    . GLN   A 1 19  ? 2.18305   24.54309  20.86954 1.000 52.91832  ? 19  GLN   A N    1 
ATOM   271  C CA   . GLN   A 1 19  ? 0.91929   23.83235  20.77860 1.000 53.75448  ? 19  GLN   A CA   1 
ATOM   272  C C    . GLN   A 1 19  ? 0.16792   24.41970  19.59793 1.000 55.81923  ? 19  GLN   A C    1 
ATOM   273  O O    . GLN   A 1 19  ? -0.00666  25.64330  19.52599 1.000 52.74857  ? 19  GLN   A O    1 
ATOM   274  C CB   . GLN   A 1 19  ? 0.13217   23.98559  22.07660 1.000 56.84474  ? 19  GLN   A CB   1 
ATOM   275  C CG   . GLN   A 1 19  ? -1.24801  23.39026  22.07375 1.000 60.69231  ? 19  GLN   A CG   1 
ATOM   276  C CD   . GLN   A 1 19  ? -2.11224  24.01765  23.13948 1.000 59.78073  ? 19  GLN   A CD   1 
ATOM   277  O OE1  . GLN   A 1 19  ? -2.28485  23.45613  24.21772 1.000 58.71728  ? 19  GLN   A OE1  1 
ATOM   278  N NE2  . GLN   A 1 19  ? -2.64107  25.20303  22.85618 1.000 63.63710  ? 19  GLN   A NE2  1 
ATOM   279  H H    . GLN   A 1 19  ? 2.08704   25.35043  21.14986 1.000 63.52437  ? 19  GLN   A H    1 
ATOM   280  H HA   . GLN   A 1 19  ? 1.04490   22.88179  20.63177 1.000 64.52776  ? 19  GLN   A HA   1 
ATOM   281  H HB2  . GLN   A 1 19  ? 0.63075   23.55390  22.78791 1.000 68.23607  ? 19  GLN   A HB2  1 
ATOM   282  H HB3  . GLN   A 1 19  ? 0.03726   24.93232  22.26528 1.000 68.23607  ? 19  GLN   A HB3  1 
ATOM   283  H HG2  . GLN   A 1 19  ? -1.66393  23.54450  21.21112 1.000 72.85315  ? 19  GLN   A HG2  1 
ATOM   284  H HG3  . GLN   A 1 19  ? -1.18874  22.43787  22.24794 1.000 72.85315  ? 19  GLN   A HG3  1 
ATOM   285  H HE21 . GLN   A 1 19  ? -2.48365  25.57357  22.09623 1.000 76.38690  ? 19  GLN   A HE21 1 
ATOM   286  H HE22 . GLN   A 1 19  ? -3.14080  25.59982  23.43275 1.000 76.38690  ? 19  GLN   A HE22 1 
ATOM   287  N N    . VAL   A 1 20  ? -0.22904  23.56305  18.65166 1.000 48.09119  ? 20  VAL   A N    1 
ATOM   288  C CA   . VAL   A 1 20  ? -0.92324  24.00646  17.44922 1.000 48.64472  ? 20  VAL   A CA   1 
ATOM   289  C C    . VAL   A 1 20  ? -2.31943  23.42935  17.45751 1.000 59.41933  ? 20  VAL   A C    1 
ATOM   290  O O    . VAL   A 1 20  ? -2.50820  22.22663  17.70851 1.000 50.83344  ? 20  VAL   A O    1 
ATOM   291  C CB   . VAL   A 1 20  ? -0.19608  23.62046  16.15671 1.000 52.79715  ? 20  VAL   A CB   1 
ATOM   292  C CG1  . VAL   A 1 20  ? -0.95064  24.19166  14.96521 1.000 50.16398  ? 20  VAL   A CG1  1 
ATOM   293  C CG2  . VAL   A 1 20  ? 1.21155   24.11909  16.21842 1.000 44.83063  ? 20  VAL   A CG2  1 
ATOM   294  H H    . VAL   A 1 20  ? -0.10386  22.71303  18.68906 1.000 57.73180  ? 20  VAL   A H    1 
ATOM   295  H HA   . VAL   A 1 20  ? -0.98068  24.97431  17.47876 1.000 58.39605  ? 20  VAL   A HA   1 
ATOM   296  H HB   . VAL   A 1 20  ? -0.16420  22.65697  16.04918 1.000 63.37896  ? 20  VAL   A HB   1 
ATOM   297  H HG11 . VAL   A 1 20  ? -0.39217  24.12259  14.17513 1.000 60.21915  ? 20  VAL   A HG11 1 
ATOM   298  H HG12 . VAL   A 1 20  ? -1.76848  23.68599  14.83743 1.000 60.21915  ? 20  VAL   A HG12 1 
ATOM   299  H HG13 . VAL   A 1 20  ? -1.16109  25.12206  15.14122 1.000 60.21915  ? 20  VAL   A HG13 1 
ATOM   300  H HG21 . VAL   A 1 20  ? 1.64022   23.96145  15.36268 1.000 53.81913  ? 20  VAL   A HG21 1 
ATOM   301  H HG22 . VAL   A 1 20  ? 1.20175   25.06924  16.41342 1.000 53.81913  ? 20  VAL   A HG22 1 
ATOM   302  H HG23 . VAL   A 1 20  ? 1.68495   23.64265  16.91828 1.000 53.81913  ? 20  VAL   A HG23 1 
ATOM   303  N N    . THR   A 1 21  ? -3.29558  24.28870  17.17140 1.000 66.39888  ? 21  THR   A N    1 
ATOM   304  C CA   . THR   A 1 21  ? -4.69350  23.88102  17.14179 1.000 66.17046  ? 21  THR   A CA   1 
ATOM   305  C C    . THR   A 1 21  ? -5.35240  24.32862  15.84737 1.000 63.58167  ? 21  THR   A C    1 
ATOM   306  O O    . THR   A 1 21  ? -5.15764  25.45746  15.37843 1.000 63.92165  ? 21  THR   A O    1 
ATOM   307  C CB   . THR   A 1 21  ? -5.44121  24.41392  18.36428 1.000 68.98325  ? 21  THR   A CB   1 
ATOM   308  O OG1  . THR   A 1 21  ? -4.58918  24.30373  19.51060 1.000 68.43423  ? 21  THR   A OG1  1 
ATOM   309  C CG2  . THR   A 1 21  ? -6.70406  23.59427  18.60001 1.000 64.27462  ? 21  THR   A CG2  1 
ATOM   310  H H    . THR   A 1 21  ? -3.16918  25.11975  16.98980 1.000 79.70103  ? 21  THR   A H    1 
ATOM   311  H HA   . THR   A 1 21  ? -4.74504  22.91245  17.15277 1.000 79.42693  ? 21  THR   A HA   1 
ATOM   312  H HB   . THR   A 1 21  ? -5.69341  25.34046  18.22707 1.000 82.80227  ? 21  THR   A HB   1 
ATOM   313  H HG1  . THR   A 1 21  ? -4.98592  24.59268  20.19229 1.000 82.14346  ? 21  THR   A HG1  1 
ATOM   314  H HG21 . THR   A 1 21  ? -6.85462  23.48318  19.55180 1.000 77.15193  ? 21  THR   A HG21 1 
ATOM   315  H HG22 . THR   A 1 21  ? -7.46964  24.04505  18.21069 1.000 77.15193  ? 21  THR   A HG22 1 
ATOM   316  H HG23 . THR   A 1 21  ? -6.61270  22.71924  18.19152 1.000 77.15193  ? 21  THR   A HG23 1 
ATOM   317  N N    . CYS   A 1 22  ? -6.07569  23.39295  15.24641 1.000 65.12393  ? 22  CYS   A N    1 
ATOM   318  C CA   . CYS   A 1 22  ? -6.90358  23.62902  14.07360 1.000 66.54192  ? 22  CYS   A CA   1 
ATOM   319  C C    . CYS   A 1 22  ? -8.19008  22.87810  14.32353 1.000 66.64023  ? 22  CYS   A C    1 
ATOM   320  O O    . CYS   A 1 22  ? -8.14645  21.66763  14.56555 1.000 65.08522  ? 22  CYS   A O    1 
ATOM   321  C CB   . CYS   A 1 22  ? -6.24795  23.13510  12.78453 1.000 65.26584  ? 22  CYS   A CB   1 
ATOM   322  S SG   . CYS   A 1 22  ? -6.66580  24.16556  11.37103 1.000 81.11933  ? 22  CYS   A SG   1 
ATOM   323  H H    . CYS   A 1 22  ? -6.10439  22.57551  15.51207 1.000 78.17109  ? 22  CYS   A H    1 
ATOM   324  H HA   . CYS   A 1 22  ? -7.06704  24.57848  13.96087 1.000 79.87268  ? 22  CYS   A HA   1 
ATOM   325  H HB2  . CYS   A 1 22  ? -5.28417  23.14704  12.89354 1.000 78.34139  ? 22  CYS   A HB2  1 
ATOM   326  H HB3  . CYS   A 1 22  ? -6.54985  22.23183  12.60049 1.000 78.34139  ? 22  CYS   A HB3  1 
ATOM   327  H HG   . CYS   A 1 22  ? -6.31290  23.61235  10.36633 1.000 97.36558  ? 22  CYS   A HG   1 
ATOM   328  N N    . GLY   A 1 23  ? -9.31825  23.57994  14.27567 1.000 72.82397  ? 23  GLY   A N    1 
ATOM   329  C CA   . GLY   A 1 23  ? -10.55676 22.95453  14.70327 1.000 63.37611  ? 23  GLY   A CA   1 
ATOM   330  C C    . GLY   A 1 23  ? -10.35911 22.29004  16.04899 1.000 59.63262  ? 23  GLY   A C    1 
ATOM   331  O O    . GLY   A 1 23  ? -9.78859  22.87157  16.97482 1.000 65.36557  ? 23  GLY   A O    1 
ATOM   332  H H    . GLY   A 1 23  ? -9.38914  24.39407  14.00780 1.000 87.41114  ? 23  GLY   A H    1 
ATOM   333  H HA2  . GLY   A 1 23  ? -11.25579 23.62260  14.78023 1.000 76.07372  ? 23  GLY   A HA2  1 
ATOM   334  H HA3  . GLY   A 1 23  ? -10.82987 22.28468  14.05704 1.000 76.07372  ? 23  GLY   A HA3  1 
ATOM   335  N N    . THR   A 1 24  ? -10.78606 21.03837  16.15888 1.000 59.84691  ? 24  THR   A N    1 
ATOM   336  C CA   . THR   A 1 24  ? -10.79862 20.33320  17.43020 1.000 77.82217  ? 24  THR   A CA   1 
ATOM   337  C C    . THR   A 1 24  ? -9.57595  19.44595  17.61611 1.000 76.62883  ? 24  THR   A C    1 
ATOM   338  O O    . THR   A 1 24  ? -9.51766  18.67266  18.58188 1.000 74.70762  ? 24  THR   A O    1 
ATOM   339  C CB   . THR   A 1 24  ? -12.09210 19.52445  17.53464 1.000 87.19296  ? 24  THR   A CB   1 
ATOM   340  O OG1  . THR   A 1 24  ? -12.01830 18.37147  16.68996 1.000 86.09458  ? 24  THR   A OG1  1 
ATOM   341  C CG2  . THR   A 1 24  ? -13.28043 20.39683  17.08533 1.000 74.68489  ? 24  THR   A CG2  1 
ATOM   342  H H    . THR   A 1 24  ? -11.07791 20.57004  15.49926 1.000 71.83867  ? 24  THR   A H    1 
ATOM   343  H HA   . THR   A 1 24  ? -10.78839 20.97156  18.16048 1.000 93.40899  ? 24  THR   A HA   1 
ATOM   344  H HB   . THR   A 1 24  ? -12.22704 19.23854  18.45167 1.000 104.65393 ? 24  THR   A HB   1 
ATOM   345  H HG1  . THR   A 1 24  ? -12.72886 17.92719  16.74753 1.000 103.33588 ? 24  THR   A HG1  1 
ATOM   346  H HG21 . THR   A 1 24  ? -14.11398 20.00248  17.38630 1.000 89.64424  ? 24  THR   A HG21 1 
ATOM   347  H HG22 . THR   A 1 24  ? -13.19940 21.28714  17.46173 1.000 89.64424  ? 24  THR   A HG22 1 
ATOM   348  H HG23 . THR   A 1 24  ? -13.29535 20.46426  16.11779 1.000 89.64424  ? 24  THR   A HG23 1 
ATOM   349  N N    . THR   A 1 25  ? -8.59277  19.55573  16.72457 1.000 73.94763  ? 25  THR   A N    1 
ATOM   350  C CA   . THR   A 1 25  ? -7.36557  18.77039  16.79267 1.000 68.75831  ? 25  THR   A CA   1 
ATOM   351  C C    . THR   A 1 25  ? -6.23911  19.66959  17.29498 1.000 59.89773  ? 25  THR   A C    1 
ATOM   352  O O    . THR   A 1 25  ? -5.97212  20.71111  16.70237 1.000 48.99914  ? 25  THR   A O    1 
ATOM   353  C CB   . THR   A 1 25  ? -7.01485  18.20768  15.41605 1.000 66.19167  ? 25  THR   A CB   1 
ATOM   354  O OG1  . THR   A 1 25  ? -8.03578  17.29754  14.99949 1.000 62.10515  ? 25  THR   A OG1  1 
ATOM   355  C CG2  . THR   A 1 25  ? -5.64074  17.50965  15.45989 1.000 54.36061  ? 25  THR   A CG2  1 
ATOM   356  H H    . THR   A 1 25  ? -8.61563  20.09333  16.05371 1.000 88.75953  ? 25  THR   A H    1 
ATOM   357  H HA   . THR   A 1 25  ? -7.48029  18.03285  17.41217 1.000 82.53236  ? 25  THR   A HA   1 
ATOM   358  H HB   . THR   A 1 25  ? -6.95782  18.92356  14.76400 1.000 79.45238  ? 25  THR   A HB   1 
ATOM   359  H HG1  . THR   A 1 25  ? -7.84971  16.98382  14.24281 1.000 74.54856  ? 25  THR   A HG1  1 
ATOM   360  H HG21 . THR   A 1 25  ? -5.51342  16.97719  14.65916 1.000 65.25512  ? 25  THR   A HG21 1 
ATOM   361  H HG22 . THR   A 1 25  ? -4.93386  18.17174  15.51337 1.000 65.25512  ? 25  THR   A HG22 1 
ATOM   362  H HG23 . THR   A 1 25  ? -5.58795  16.92946  16.23544 1.000 65.25512  ? 25  THR   A HG23 1 
ATOM   363  N N    . THR   A 1 26  ? -5.59796  19.28556  18.38977 1.000 59.43789  ? 26  THR   A N    1 
ATOM   364  C CA   . THR   A 1 26  ? -4.41117  19.98651  18.85045 1.000 58.41575  ? 26  THR   A CA   1 
ATOM   365  C C    . THR   A 1 26  ? -3.22401  19.02584  18.79145 1.000 55.93140  ? 26  THR   A C    1 
ATOM   366  O O    . THR   A 1 26  ? -3.34355  17.83831  19.10638 1.000 44.32011  ? 26  THR   A O    1 
ATOM   367  C CB   . THR   A 1 26  ? -4.58812  20.54820  20.28521 1.000 65.31811  ? 26  THR   A CB   1 
ATOM   368  O OG1  . THR   A 1 26  ? -4.20296  19.57682  21.25869 1.000 63.14720  ? 26  THR   A OG1  1 
ATOM   369  C CG2  . THR   A 1 26  ? -6.03708  20.91316  20.53080 1.000 68.09180  ? 26  THR   A CG2  1 
ATOM   370  H H    . THR   A 1 26  ? -5.83267  18.62074  18.88224 1.000 71.34784  ? 26  THR   A H    1 
ATOM   371  H HA   . THR   A 1 26  ? -4.23004  20.74452  18.27295 1.000 70.12128  ? 26  THR   A HA   1 
ATOM   372  H HB   . THR   A 1 26  ? -4.03099  21.33678  20.37817 1.000 78.40411  ? 26  THR   A HB   1 
ATOM   373  H HG1  . THR   A 1 26  ? -4.30219  19.88989  22.03183 1.000 75.79902  ? 26  THR   A HG1  1 
ATOM   374  H HG21 . THR   A 1 26  ? -6.14323  21.26389  21.42892 1.000 81.73254  ? 26  THR   A HG21 1 
ATOM   375  H HG22 . THR   A 1 26  ? -6.32198  21.58708  19.89396 1.000 81.73254  ? 26  THR   A HG22 1 
ATOM   376  H HG23 . THR   A 1 26  ? -6.59838  20.12839  20.43093 1.000 81.73254  ? 26  THR   A HG23 1 
ATOM   377  N N    . LEU   A 1 27  ? -2.07820  19.54269  18.39167 1.000 50.19222  ? 27  LEU   A N    1 
ATOM   378  C CA   . LEU   A 1 27  ? -0.86949  18.74381  18.49660 1.000 38.71239  ? 27  LEU   A CA   1 
ATOM   379  C C    . LEU   A 1 27  ? 0.31881   19.69091  18.52866 1.000 43.55366  ? 27  LEU   A C    1 
ATOM   380  O O    . LEU   A 1 27  ? 0.15870   20.92209  18.49826 1.000 41.30583  ? 27  LEU   A O    1 
ATOM   381  C CB   . LEU   A 1 27  ? -0.79950  17.73696  17.34129 1.000 39.98396  ? 27  LEU   A CB   1 
ATOM   382  C CG   . LEU   A 1 27  ? -1.05876  18.33339  15.95846 1.000 35.89442  ? 27  LEU   A CG   1 
ATOM   383  C CD1  . LEU   A 1 27  ? -0.12401  19.44618  15.60303 1.000 46.14607  ? 27  LEU   A CD1  1 
ATOM   384  C CD2  . LEU   A 1 27  ? -0.97673  17.22966  14.90058 1.000 46.31026  ? 27  LEU   A CD2  1 
ATOM   385  H H    . LEU   A 1 27  ? -1.97597  20.33162  18.06495 1.000 60.25305  ? 27  LEU   A H    1 
ATOM   386  H HA   . LEU   A 1 27  ? -0.87624  18.25013  19.33155 1.000 46.47725  ? 27  LEU   A HA   1 
ATOM   387  H HB2  . LEU   A 1 27  ? 0.08723   17.34395  17.32914 1.000 48.00313  ? 27  LEU   A HB2  1 
ATOM   388  H HB3  . LEU   A 1 27  ? -1.46558  17.04827  17.49275 1.000 48.00313  ? 27  LEU   A HB3  1 
ATOM   389  H HG   . LEU   A 1 27  ? -1.94747  18.72182  15.97352 1.000 43.09569  ? 27  LEU   A HG   1 
ATOM   390  H HD11 . LEU   A 1 27  ? -0.14018  19.57741  14.64208 1.000 55.39766  ? 27  LEU   A HD11 1 
ATOM   391  H HD12 . LEU   A 1 27  ? -0.41195  20.25616  16.05238 1.000 55.39766  ? 27  LEU   A HD12 1 
ATOM   392  H HD13 . LEU   A 1 27  ? 0.77201   19.20962  15.88955 1.000 55.39766  ? 27  LEU   A HD13 1 
ATOM   393  H HD21 . LEU   A 1 27  ? -1.18259  17.60894  14.03186 1.000 55.59470  ? 27  LEU   A HD21 1 
ATOM   394  H HD22 . LEU   A 1 27  ? -0.07911  16.86203  14.89671 1.000 55.59470  ? 27  LEU   A HD22 1 
ATOM   395  H HD23 . LEU   A 1 27  ? -1.61773  16.53504  15.11855 1.000 55.59470  ? 27  LEU   A HD23 1 
ATOM   396  N N    . ASN   A 1 28  ? 1.51881   19.09111  18.46339 1.000 37.73774  ? 28  ASN   A N    1 
ATOM   397  C CA   . ASN   A 1 28  ? 2.77050   19.80851  18.66912 1.000 39.26129  ? 28  ASN   A CA   1 
ATOM   398  C C    . ASN   A 1 28  ? 3.34957   20.43617  17.41113 1.000 40.59292  ? 28  ASN   A C    1 
ATOM   399  O O    . ASN   A 1 28  ? 3.30697   19.87041  16.32195 1.000 36.58953  ? 28  ASN   A O    1 
ATOM   400  C CB   . ASN   A 1 28  ? 3.80972   18.86045  19.26072 1.000 42.04691  ? 28  ASN   A CB   1 
ATOM   401  C CG   . ASN   A 1 28  ? 3.38363   18.30763  20.62115 1.000 37.08943  ? 28  ASN   A CG   1 
ATOM   402  O OD1  . ASN   A 1 28  ? 3.25808   19.06861  21.58017 1.000 38.16091  ? 28  ASN   A OD1  1 
ATOM   403  N ND2  . ASN   A 1 28  ? 3.13752   16.99561  20.70071 1.000 37.19813  ? 28  ASN   A ND2  1 
ATOM   404  H H    . ASN   A 1 28  ? 1.62774   18.25424  18.29794 1.000 45.30767  ? 28  ASN   A H    1 
ATOM   405  H HA   . ASN   A 1 28  ? 2.57679   20.54456  19.27047 1.000 47.13592  ? 28  ASN   A HA   1 
ATOM   406  H HB2  . ASN   A 1 28  ? 3.93697   18.11182  18.65718 1.000 50.47868  ? 28  ASN   A HB2  1 
ATOM   407  H HB3  . ASN   A 1 28  ? 4.64575   19.33825  19.37753 1.000 50.47868  ? 28  ASN   A HB3  1 
ATOM   408  H HD21 . ASN   A 1 28  ? 2.89559   16.64811  21.44926 1.000 44.66013  ? 28  ASN   A HD21 1 
ATOM   409  H HD22 . ASN   A 1 28  ? 3.22117   16.49935  20.00334 1.000 44.66013  ? 28  ASN   A HD22 1 
ATOM   410  N N    . GLY   A 1 29  ? 3.95098   21.61573  17.61620 1.000 37.20052  ? 29  GLY   A N    1 
ATOM   411  C CA   . GLY   A 1 29  ? 4.65702   22.29987  16.56379 1.000 39.24929  ? 29  GLY   A CA   1 
ATOM   412  C C    . GLY   A 1 29  ? 6.05515   22.64101  17.03404 1.000 33.03118  ? 29  GLY   A C    1 
ATOM   413  O O    . GLY   A 1 29  ? 6.36777   22.59245  18.23591 1.000 34.06277  ? 29  GLY   A O    1 
ATOM   414  H H    . GLY   A 1 29  ? 3.95600   22.03231  18.36856 1.000 44.66300  ? 29  GLY   A H    1 
ATOM   415  H HA2  . GLY   A 1 29  ? 4.71523   21.73295  15.77886 1.000 47.12153  ? 29  GLY   A HA2  1 
ATOM   416  H HA3  . GLY   A 1 29  ? 4.19235   23.11819  16.32856 1.000 47.12153  ? 29  GLY   A HA3  1 
ATOM   417  N N    . LEU   A 1 30  ? 6.89190   22.95612  16.05958 1.000 30.45056  ? 30  LEU   A N    1 
ATOM   418  C CA   . LEU   A 1 30  ? 8.29049   23.34502  16.25902 1.000 31.37653  ? 30  LEU   A CA   1 
ATOM   419  C C    . LEU   A 1 30  ? 8.48748   24.74445  15.70692 1.000 36.13214  ? 30  LEU   A C    1 
ATOM   420  O O    . LEU   A 1 30  ? 8.35977   24.96014  14.49252 1.000 38.28825  ? 30  LEU   A O    1 
ATOM   421  C CB   . LEU   A 1 30  ? 9.26318   22.35672  15.57157 1.000 30.07477  ? 30  LEU   A CB   1 
ATOM   422  C CG   . LEU   A 1 30  ? 10.76338  22.70245  15.54078 1.000 29.89234  ? 30  LEU   A CG   1 
ATOM   423  C CD1  . LEU   A 1 30  ? 11.20518  22.39679  16.95954 1.000 38.37377  ? 30  LEU   A CD1  1 
ATOM   424  C CD2  . LEU   A 1 30  ? 11.67091  21.91360  14.58230 1.000 30.61277  ? 30  LEU   A CD2  1 
ATOM   425  H H    . LEU   A 1 30  ? 6.66732   22.95382  15.22942 1.000 36.56305  ? 30  LEU   A H    1 
ATOM   426  H HA   . LEU   A 1 30  ? 8.48516   23.34938  17.20928 1.000 37.67421  ? 30  LEU   A HA   1 
ATOM   427  H HB2  . LEU   A 1 30  ? 9.18548   21.50460  16.02847 1.000 36.11211  ? 30  LEU   A HB2  1 
ATOM   428  H HB3  . LEU   A 1 30  ? 8.98197   22.26470  14.64780 1.000 36.11211  ? 30  LEU   A HB3  1 
ATOM   429  H HG   . LEU   A 1 30  ? 10.86274  23.61238  15.21976 1.000 35.89319  ? 30  LEU   A HG   1 
ATOM   430  H HD11 . LEU   A 1 30  ? 12.13936  22.63856  17.05841 1.000 46.07090  ? 30  LEU   A HD11 1 
ATOM   431  H HD12 . LEU   A 1 30  ? 10.66299  22.91213  17.57709 1.000 46.07090  ? 30  LEU   A HD12 1 
ATOM   432  H HD13 . LEU   A 1 30  ? 11.08911  21.44881  17.12914 1.000 46.07090  ? 30  LEU   A HD13 1 
ATOM   433  H HD21 . LEU   A 1 30  ? 12.59495  22.15506  14.75184 1.000 36.75771  ? 30  LEU   A HD21 1 
ATOM   434  H HD22 . LEU   A 1 30  ? 11.54347  20.96440  14.73621 1.000 36.75771  ? 30  LEU   A HD22 1 
ATOM   435  H HD23 . LEU   A 1 30  ? 11.43343  22.13531  13.66833 1.000 36.75771  ? 30  LEU   A HD23 1 
ATOM   436  N N    . TRP   A 1 31  ? 8.88051   25.66712  16.58257 1.000 41.29996  ? 31  TRP   A N    1 
ATOM   437  C CA   . TRP   A 1 31  ? 8.93600   27.10137  16.28993 1.000 40.68216  ? 31  TRP   A CA   1 
ATOM   438  C C    . TRP   A 1 31  ? 10.39581  27.51965  16.16729 1.000 38.90209  ? 31  TRP   A C    1 
ATOM   439  O O    . TRP   A 1 31  ? 11.14245  27.51225  17.15180 1.000 38.05555  ? 31  TRP   A O    1 
ATOM   440  C CB   . TRP   A 1 31  ? 8.20418   27.87004  17.39328 1.000 38.23166  ? 31  TRP   A CB   1 
ATOM   441  C CG   . TRP   A 1 31  ? 8.18241   29.33691  17.24016 1.000 52.06884  ? 31  TRP   A CG   1 
ATOM   442  C CD1  . TRP   A 1 31  ? 8.31014   30.04386  16.08839 1.000 45.51465  ? 31  TRP   A CD1  1 
ATOM   443  C CD2  . TRP   A 1 31  ? 8.00657   30.29199  18.28596 1.000 47.14721  ? 31  TRP   A CD2  1 
ATOM   444  N NE1  . TRP   A 1 31  ? 8.22851   31.38441  16.35338 1.000 46.40431  ? 31  TRP   A NE1  1 
ATOM   445  C CE2  . TRP   A 1 31  ? 8.06002   31.56251  17.69719 1.000 44.24285  ? 31  TRP   A CE2  1 
ATOM   446  C CE3  . TRP   A 1 31  ? 7.83700   30.19535  19.66587 1.000 66.50439  ? 31  TRP   A CE3  1 
ATOM   447  C CZ2  . TRP   A 1 31  ? 7.93172   32.73037  18.43562 1.000 52.45995  ? 31  TRP   A CZ2  1 
ATOM   448  C CZ3  . TRP   A 1 31  ? 7.71530   31.35976  20.40138 1.000 57.88303  ? 31  TRP   A CZ3  1 
ATOM   449  C CH2  . TRP   A 1 31  ? 7.75041   32.60773  19.77789 1.000 41.83544  ? 31  TRP   A CH2  1 
ATOM   450  H H    . TRP   A 1 31  ? 9.12980   25.48083  17.38429 1.000 49.58233  ? 31  TRP   A H    1 
ATOM   451  H HA   . TRP   A 1 31  ? 8.51428   27.29413  15.43794 1.000 48.84097  ? 31  TRP   A HA   1 
ATOM   452  H HB2  . TRP   A 1 31  ? 7.28240   27.56879  17.41483 1.000 45.90037  ? 31  TRP   A HB2  1 
ATOM   453  H HB3  . TRP   A 1 31  ? 8.63684   27.67494  18.23924 1.000 45.90037  ? 31  TRP   A HB3  1 
ATOM   454  H HD1  . TRP   A 1 31  ? 8.43458   29.67271  15.24479 1.000 54.63996  ? 31  TRP   A HD1  1 
ATOM   455  H HE1  . TRP   A 1 31  ? 8.27569   32.01295  15.76831 1.000 55.70756  ? 31  TRP   A HE1  1 
ATOM   456  H HE3  . TRP   A 1 31  ? 7.80633   29.36486  20.08331 1.000 79.82765  ? 31  TRP   A HE3  1 
ATOM   457  H HZ2  . TRP   A 1 31  ? 7.96834   33.56546  18.02797 1.000 62.97432  ? 31  TRP   A HZ2  1 
ATOM   458  H HZ3  . TRP   A 1 31  ? 7.60862   31.31064  21.32394 1.000 69.48202  ? 31  TRP   A HZ3  1 
ATOM   459  H HH2  . TRP   A 1 31  ? 7.64722   33.37495  20.29328 1.000 50.22491  ? 31  TRP   A HH2  1 
ATOM   460  N N    . LEU   A 1 32  ? 10.81098  27.82101  14.94195 1.000 31.66151  ? 32  LEU   A N    1 
ATOM   461  C CA   . LEU   A 1 32  ? 12.16386  28.19572  14.61666 1.000 38.31668  ? 32  LEU   A CA   1 
ATOM   462  C C    . LEU   A 1 32  ? 12.07548  29.47170  13.77606 1.000 46.31447  ? 32  LEU   A C    1 
ATOM   463  O O    . LEU   A 1 32  ? 11.27807  29.53892  12.83799 1.000 40.82161  ? 32  LEU   A O    1 
ATOM   464  C CB   . LEU   A 1 32  ? 12.86359  27.07453  13.83699 1.000 46.21653  ? 32  LEU   A CB   1 
ATOM   465  C CG   . LEU   A 1 32  ? 13.09037  25.71107  14.51303 1.000 37.42783  ? 32  LEU   A CG   1 
ATOM   466  C CD1  . LEU   A 1 32  ? 13.58602  24.69719  13.43584 1.000 38.79178  ? 32  LEU   A CD1  1 
ATOM   467  C CD2  . LEU   A 1 32  ? 14.08625  25.87353  15.65597 1.000 31.27142  ? 32  LEU   A CD2  1 
ATOM   468  H H    . LEU   A 1 32  ? 10.29508  27.81259  14.25393 1.000 38.01619  ? 32  LEU   A H    1 
ATOM   469  H HA   . LEU   A 1 32  ? 12.68962  28.36920  15.41315 1.000 46.00240  ? 32  LEU   A HA   1 
ATOM   470  H HB2  . LEU   A 1 32  ? 12.33349  26.90018  13.04359 1.000 55.48222  ? 32  LEU   A HB2  1 
ATOM   471  H HB3  . LEU   A 1 32  ? 13.74085  27.40242  13.58441 1.000 55.48222  ? 32  LEU   A HB3  1 
ATOM   472  H HG   . LEU   A 1 32  ? 12.27121  25.36044  14.89634 1.000 44.93577  ? 32  LEU   A HG   1 
ATOM   473  H HD11 . LEU   A 1 32  ? 13.79915  23.85565  13.86860 1.000 46.57251  ? 32  LEU   A HD11 1 
ATOM   474  H HD12 . LEU   A 1 32  ? 12.88318  24.56360  12.78080 1.000 46.57251  ? 32  LEU   A HD12 1 
ATOM   475  H HD13 . LEU   A 1 32  ? 14.37671  25.05662  13.00397 1.000 46.57251  ? 32  LEU   A HD13 1 
ATOM   476  H HD21 . LEU   A 1 32  ? 14.23345  25.00962  16.07178 1.000 37.54808  ? 32  LEU   A HD21 1 
ATOM   477  H HD22 . LEU   A 1 32  ? 14.92131  26.21632  15.30090 1.000 37.54808  ? 32  LEU   A HD22 1 
ATOM   478  H HD23 . LEU   A 1 32  ? 13.72283  26.49562  16.30546 1.000 37.54808  ? 32  LEU   A HD23 1 
ATOM   479  N N    . ASP   A 1 33  ? 12.89442  30.47056  14.10020 1.000 44.49177  ? 33  ASP   A N    1 
ATOM   480  C CA   . ASP   A 1 33  ? 12.68081  31.82974  13.59658 1.000 45.73407  ? 33  ASP   A CA   1 
ATOM   481  C C    . ASP   A 1 33  ? 11.17877  32.15911  13.58086 1.000 45.56570  ? 33  ASP   A C    1 
ATOM   482  O O    . ASP   A 1 33  ? 10.50388  32.02099  14.60987 1.000 46.47271  ? 33  ASP   A O    1 
ATOM   483  C CB   . ASP   A 1 33  ? 13.30457  31.98378  12.20516 1.000 46.77252  ? 33  ASP   A CB   1 
ATOM   484  C CG   . ASP   A 1 33  ? 14.68234  31.32944  12.07018 1.000 47.45085  ? 33  ASP   A CG   1 
ATOM   485  O OD1  . ASP   A 1 33  ? 15.61240  31.62616  12.83097 1.000 45.13759  ? 33  ASP   A OD1  1 
ATOM   486  O OD2  . ASP   A 1 33  ? 14.87173  30.50083  11.16131 1.000 51.83060  ? 33  ASP   A OD2  1 
ATOM   487  H H    . ASP   A 1 33  ? 13.58193  30.38904  14.61037 1.000 53.41250  ? 33  ASP   A H    1 
ATOM   488  H HA   . ASP   A 1 33  ? 13.11637  32.47140  14.17921 1.000 54.90326  ? 33  ASP   A HA   1 
ATOM   489  H HB2  . ASP   A 1 33  ? 12.71678  31.57246  11.55231 1.000 56.14940  ? 33  ASP   A HB2  1 
ATOM   490  H HB3  . ASP   A 1 33  ? 13.40594  32.92882  12.01142 1.000 56.14940  ? 33  ASP   A HB3  1 
ATOM   491  N N    . ASP   A 1 34  ? 10.62891  32.57223  12.42735 1.000 45.71834  ? 34  ASP   A N    1 
ATOM   492  C CA   . ASP   A 1 34  ? 9.24337   33.03680  12.36389 1.000 60.18011  ? 34  ASP   A CA   1 
ATOM   493  C C    . ASP   A 1 34  ? 8.30053   32.00164  11.74241 1.000 61.35233  ? 34  ASP   A C    1 
ATOM   494  O O    . ASP   A 1 34  ? 7.27143   32.37537  11.15650 1.000 62.07634  ? 34  ASP   A O    1 
ATOM   495  C CB   . ASP   A 1 34  ? 9.15689   34.37521  11.60897 1.000 57.51156  ? 34  ASP   A CB   1 
ATOM   496  C CG   . ASP   A 1 34  ? 9.73743   34.30649  10.20136 1.000 60.42762  ? 34  ASP   A CG   1 
ATOM   497  O OD1  . ASP   A 1 34  ? 10.27355  33.25046  9.82475  1.000 61.58643  ? 34  ASP   A OD1  1 
ATOM   498  O OD2  . ASP   A 1 34  ? 9.67437   35.31521  9.45783  1.000 63.38655  ? 34  ASP   A OD2  1 
ATOM   499  H H    . ASP   A 1 34  ? 11.04209  32.59039  11.67333 1.000 54.88438  ? 34  ASP   A H    1 
ATOM   500  H HA   . ASP   A 1 34  ? 8.93746   33.19136  13.27131 1.000 72.23852  ? 34  ASP   A HA   1 
ATOM   501  H HB2  . ASP   A 1 34  ? 8.22535   34.63540  11.53526 1.000 69.03625  ? 34  ASP   A HB2  1 
ATOM   502  H HB3  . ASP   A 1 34  ? 9.65112   35.04784  12.10315 1.000 69.03625  ? 34  ASP   A HB3  1 
ATOM   503  N N    . VAL   A 1 35  ? 8.60501   30.70483  11.90396 1.000 51.74776  ? 35  VAL   A N    1 
ATOM   504  C CA   . VAL   A 1 35  ? 7.88746   29.60788  11.24651 1.000 49.58243  ? 35  VAL   A CA   1 
ATOM   505  C C    . VAL   A 1 35  ? 7.54210   28.55224  12.28635 1.000 43.88179  ? 35  VAL   A C    1 
ATOM   506  O O    . VAL   A 1 35  ? 8.37909   28.20141  13.12271 1.000 45.19574  ? 35  VAL   A O    1 
ATOM   507  C CB   . VAL   A 1 35  ? 8.73812   28.98238  10.12226 1.000 43.89355  ? 35  VAL   A CB   1 
ATOM   508  C CG1  . VAL   A 1 35  ? 7.94757   27.93327  9.38165  1.000 51.75548  ? 35  VAL   A CG1  1 
ATOM   509  C CG2  . VAL   A 1 35  ? 9.22512   30.05351  9.16056  1.000 46.15811  ? 35  VAL   A CG2  1 
ATOM   510  H H    . VAL   A 1 35  ? 9.24563   30.42940  12.40730 1.000 62.11969  ? 35  VAL   A H    1 
ATOM   511  H HA   . VAL   A 1 35  ? 7.06124   29.94807  10.86897 1.000 59.52130  ? 35  VAL   A HA   1 
ATOM   512  H HB   . VAL   A 1 35  ? 9.51312   28.55614  10.52050 1.000 52.69464  ? 35  VAL   A HB   1 
ATOM   513  H HG11 . VAL   A 1 35  ? 8.44329   27.66246  8.59310  1.000 62.12895  ? 35  VAL   A HG11 1 
ATOM   514  H HG12 . VAL   A 1 35  ? 7.81129   27.17029  9.96491  1.000 62.12895  ? 35  VAL   A HG12 1 
ATOM   515  H HG13 . VAL   A 1 35  ? 7.09147   28.30798  9.12167  1.000 62.12895  ? 35  VAL   A HG13 1 
ATOM   516  H HG21 . VAL   A 1 35  ? 9.67641   29.62720  8.41524  1.000 55.41211  ? 35  VAL   A HG21 1 
ATOM   517  H HG22 . VAL   A 1 35  ? 8.46269   30.56008  8.83965  1.000 55.41211  ? 35  VAL   A HG22 1 
ATOM   518  H HG23 . VAL   A 1 35  ? 9.83989   30.64104  9.62723  1.000 55.41211  ? 35  VAL   A HG23 1 
ATOM   519  N N    . VAL   A 1 36  ? 6.33451   28.01563  12.23946 1.000 46.57795  ? 36  VAL   A N    1 
ATOM   520  C CA   . VAL   A 1 36  ? 5.97528   26.89557  13.10153 1.000 45.64257  ? 36  VAL   A CA   1 
ATOM   521  C C    . VAL   A 1 36  ? 5.65617   25.69884  12.21428 1.000 48.80272  ? 36  VAL   A C    1 
ATOM   522  O O    . VAL   A 1 36  ? 4.73804   25.76734  11.38713 1.000 45.06054  ? 36  VAL   A O    1 
ATOM   523  C CB   . VAL   A 1 36  ? 4.80599   27.22590  14.04032 1.000 45.30831  ? 36  VAL   A CB   1 
ATOM   524  C CG1  . VAL   A 1 36  ? 4.43770   26.00539  14.88604 1.000 41.97389  ? 36  VAL   A CG1  1 
ATOM   525  C CG2  . VAL   A 1 36  ? 5.17356   28.40715  14.94053 1.000 43.59142  ? 36  VAL   A CG2  1 
ATOM   526  H H    . VAL   A 1 36  ? 5.70459   28.28106  11.71759 1.000 55.91592  ? 36  VAL   A H    1 
ATOM   527  H HA   . VAL   A 1 36  ? 6.73909   26.66690  13.65398 1.000 54.79347  ? 36  VAL   A HA   1 
ATOM   528  H HB   . VAL   A 1 36  ? 4.03198   27.47069  13.50939 1.000 54.39235  ? 36  VAL   A HB   1 
ATOM   529  H HG11 . VAL   A 1 36  ? 3.81925   26.27821  15.58173 1.000 50.39104  ? 36  VAL   A HG11 1 
ATOM   530  H HG12 . VAL   A 1 36  ? 4.02163   25.34002  14.31589 1.000 50.39104  ? 36  VAL   A HG12 1 
ATOM   531  H HG13 . VAL   A 1 36  ? 5.24416   25.64211  15.28423 1.000 50.39104  ? 36  VAL   A HG13 1 
ATOM   532  H HG21 . VAL   A 1 36  ? 4.42188   28.60887  15.51948 1.000 52.33208  ? 36  VAL   A HG21 1 
ATOM   533  H HG22 . VAL   A 1 36  ? 5.94752   28.16854  15.47434 1.000 52.33208  ? 36  VAL   A HG22 1 
ATOM   534  H HG23 . VAL   A 1 36  ? 5.37889   29.17549  14.38520 1.000 52.33208  ? 36  VAL   A HG23 1 
ATOM   535  N N    . TYR   A 1 37  ? 6.43443   24.61360  12.38475 1.000 44.24647  ? 37  TYR   A N    1 
ATOM   536  C CA   . TYR   A 1 37  ? 6.34077   23.38293  11.59969 1.000 40.57718  ? 37  TYR   A CA   1 
ATOM   537  C C    . TYR   A 1 37  ? 5.50459   22.36229  12.35258 1.000 39.46376  ? 37  TYR   A C    1 
ATOM   538  O O    . TYR   A 1 37  ? 5.74159   22.14314  13.54338 1.000 39.57196  ? 37  TYR   A O    1 
ATOM   539  C CB   . TYR   A 1 37  ? 7.72208   22.78247  11.36588 1.000 36.78549  ? 37  TYR   A CB   1 
ATOM   540  C CG   . TYR   A 1 37  ? 8.67669   23.69009  10.70202 1.000 38.19700  ? 37  TYR   A CG   1 
ATOM   541  C CD1  . TYR   A 1 37  ? 9.34261   24.68032  11.41851 1.000 40.59009  ? 37  TYR   A CD1  1 
ATOM   542  C CD2  . TYR   A 1 37  ? 8.93697   23.57112  9.36158  1.000 39.34156  ? 37  TYR   A CD2  1 
ATOM   543  C CE1  . TYR   A 1 37  ? 10.23505  25.54339  10.79091 1.000 36.34112  ? 37  TYR   A CE1  1 
ATOM   544  C CE2  . TYR   A 1 37  ? 9.85776   24.45279  8.70473  1.000 38.02986  ? 37  TYR   A CE2  1 
ATOM   545  C CZ   . TYR   A 1 37  ? 10.47517  25.42961  9.44688  1.000 38.39794  ? 37  TYR   A CZ   1 
ATOM   546  O OH   . TYR   A 1 37  ? 11.37102  26.29759  8.85141  1.000 37.44231  ? 37  TYR   A OH   1 
ATOM   547  H H    . TYR   A 1 37  ? 7.05314   24.57029  12.98051 1.000 53.11814  ? 37  TYR   A H    1 
ATOM   548  H HA   . TYR   A 1 37  ? 5.92801   23.58888  10.74639 1.000 48.71500  ? 37  TYR   A HA   1 
ATOM   549  H HB2  . TYR   A 1 37  ? 8.10096   22.53475  12.22377 1.000 44.16497  ? 37  TYR   A HB2  1 
ATOM   550  H HB3  . TYR   A 1 37  ? 7.62686   21.99625  10.80580 1.000 44.16497  ? 37  TYR   A HB3  1 
ATOM   551  H HD1  . TYR   A 1 37  ? 9.18842   24.76635  12.33160 1.000 48.73048  ? 37  TYR   A HD1  1 
ATOM   552  H HD2  . TYR   A 1 37  ? 8.50933   22.90762  8.86985  1.000 47.23225  ? 37  TYR   A HD2  1 
ATOM   553  H HE1  . TYR   A 1 37  ? 10.67020  26.19991  11.28542 1.000 43.63172  ? 37  TYR   A HE1  1 
ATOM   554  H HE2  . TYR   A 1 37  ? 10.03306  24.36495  7.79564  1.000 45.65822  ? 37  TYR   A HE2  1 
ATOM   555  H HH   . TYR   A 1 37  ? 11.43273  26.12851  8.03092  1.000 44.95315  ? 37  TYR   A HH   1 
ATOM   556  N N    . CYS   A 1 38  ? 4.55324   21.72596  11.68145 1.000 40.18692  ? 38  CYS   A N    1 
ATOM   557  C CA   . CYS   A 1 38  ? 3.75891   20.68228  12.31511 1.000 35.29091  ? 38  CYS   A CA   1 
ATOM   558  C C    . CYS   A 1 38  ? 3.20396   19.75517  11.26031 1.000 30.11329  ? 38  CYS   A C    1 
ATOM   559  O O    . CYS   A 1 38  ? 3.27387   20.05557  10.04670 1.000 29.37538  ? 38  CYS   A O    1 
ATOM   560  C CB   . CYS   A 1 38  ? 2.63780   21.29199  13.17899 1.000 37.78353  ? 38  CYS   A CB   1 
ATOM   561  S SG   . CYS   A 1 38  ? 1.33770   22.09480  12.17186 1.000 44.37919  ? 38  CYS   A SG   1 
ATOM   562  H H    . CYS   A 1 38  ? 4.34920   21.88004  10.86034 1.000 48.24668  ? 38  CYS   A H    1 
ATOM   563  H HA   . CYS   A 1 38  ? 4.33558   20.14693  12.88234 1.000 42.37147  ? 38  CYS   A HA   1 
ATOM   564  H HB2  . CYS   A 1 38  ? 2.22287   20.58840  13.70214 1.000 45.36261  ? 38  CYS   A HB2  1 
ATOM   565  H HB3  . CYS   A 1 38  ? 3.02009   21.96156  13.76758 1.000 45.36261  ? 38  CYS   A HB3  1 
ATOM   566  H HG   . CYS   A 1 38  ? 0.83973   21.27473  11.45109 1.000 53.27741  ? 38  CYS   A HG   1 
ATOM   567  N N    . PRO   A 1 39  ? 2.65440   18.62138  11.67421 1.000 31.61487  ? 39  PRO   A N    1 
ATOM   568  C CA   . PRO   A 1 39  ? 2.03513   17.69620  10.72600 1.000 34.97853  ? 39  PRO   A CA   1 
ATOM   569  C C    . PRO   A 1 39  ? 0.79987   18.32068  10.08006 1.000 35.73746  ? 39  PRO   A C    1 
ATOM   570  O O    . PRO   A 1 39  ? -0.00782  18.97574  10.74416 1.000 36.48953  ? 39  PRO   A O    1 
ATOM   571  C CB   . PRO   A 1 39  ? 1.66592   16.49775  11.61044 1.000 35.18824  ? 39  PRO   A CB   1 
ATOM   572  C CG   . PRO   A 1 39  ? 2.57400   16.58796  12.79270 1.000 34.68885  ? 39  PRO   A CG   1 
ATOM   573  C CD   . PRO   A 1 39  ? 2.72669   18.05165  13.02612 1.000 38.66218  ? 39  PRO   A CD   1 
ATOM   574  H HA   . PRO   A 1 39  ? 2.66164   17.42162  10.03826 1.000 41.99662  ? 39  PRO   A HA   1 
ATOM   575  H HB2  . PRO   A 1 39  ? 0.73687   16.56263  11.88166 1.000 42.24826  ? 39  PRO   A HB2  1 
ATOM   576  H HB3  . PRO   A 1 39  ? 1.81246   15.67174  11.12348 1.000 42.24826  ? 39  PRO   A HB3  1 
ATOM   577  H HG2  . PRO   A 1 39  ? 2.16883   16.15226  13.55879 1.000 41.64900  ? 39  PRO   A HG2  1 
ATOM   578  H HG3  . PRO   A 1 39  ? 3.42813   16.17543  12.58976 1.000 41.64900  ? 39  PRO   A HG3  1 
ATOM   579  H HD2  . PRO   A 1 39  ? 2.00664   18.38922  13.58152 1.000 46.41699  ? 39  PRO   A HD2  1 
ATOM   580  H HD3  . PRO   A 1 39  ? 3.58292   18.24773  13.43761 1.000 46.41699  ? 39  PRO   A HD3  1 
ATOM   581  N N    . ARG   A 1 40  ? 0.67868   18.15441  8.76663  1.000 32.52784  ? 40  ARG   A N    1 
ATOM   582  C CA   . ARG   A 1 40  ? -0.46237  18.73481  8.07396  1.000 33.43213  ? 40  ARG   A CA   1 
ATOM   583  C C    . ARG   A 1 40  ? -1.76594  18.03135  8.46689  1.000 40.44233  ? 40  ARG   A C    1 
ATOM   584  O O    . ARG   A 1 40  ? -2.82073  18.67482  8.37684  1.000 43.70494  ? 40  ARG   A O    1 
ATOM   585  C CB   . ARG   A 1 40  ? -0.27940  18.67786  6.54712  1.000 32.48780  ? 40  ARG   A CB   1 
ATOM   586  C CG   . ARG   A 1 40  ? -0.23581  17.26943  5.97029  1.000 31.56474  ? 40  ARG   A CG   1 
ATOM   587  C CD   . ARG   A 1 40  ? 0.00045   17.23635  4.49894  1.000 26.56398  ? 40  ARG   A CD   1 
ATOM   588  N NE   . ARG   A 1 40  ? 0.07022   15.88151  3.95854  1.000 29.09194  ? 40  ARG   A NE   1 
ATOM   589  C CZ   . ARG   A 1 40  ? 0.03364   15.62761  2.65655  1.000 39.92950  ? 40  ARG   A CZ   1 
ATOM   590  N NH1  . ARG   A 1 40  ? 0.01926   16.60039  1.75279  1.000 31.18601  ? 40  ARG   A NH1  1 
ATOM   591  N NH2  . ARG   A 1 40  ? -0.00611  14.37235  2.24366  1.000 27.24564  ? 40  ARG   A NH2  1 
ATOM   592  H H    . ARG   A 1 40  ? 1.22920   17.72124  8.26773  1.000 39.05579  ? 40  ARG   A H    1 
ATOM   593  H HA   . ARG   A 1 40  ? -0.52261  19.67300  8.31287  1.000 40.14093  ? 40  ARG   A HA   1 
ATOM   594  H HB2  . ARG   A 1 40  ? -1.02094  19.14309  6.12929  1.000 39.00774  ? 40  ARG   A HB2  1 
ATOM   595  H HB3  . ARG   A 1 40  ? 0.55653   19.11405  6.31941  1.000 39.00774  ? 40  ARG   A HB3  1 
ATOM   596  H HG2  . ARG   A 1 40  ? 0.48340   16.77793  6.39698  1.000 37.90007  ? 40  ARG   A HG2  1 
ATOM   597  H HG3  . ARG   A 1 40  ? -1.08451  16.83303  6.14397  1.000 37.90007  ? 40  ARG   A HG3  1 
ATOM   598  H HD2  . ARG   A 1 40  ? -0.72682  17.69797  4.05298  1.000 31.89915  ? 40  ARG   A HD2  1 
ATOM   599  H HD3  . ARG   A 1 40  ? 0.84204   17.67811  4.30534  1.000 31.89915  ? 40  ARG   A HD3  1 
ATOM   600  H HE   . ARG   A 1 40  ? 0.13772   15.22172  4.50601  1.000 34.93271  ? 40  ARG   A HE   1 
ATOM   601  H HH11 . ARG   A 1 40  ? 0.03376   17.42231  2.00546  1.000 37.44559  ? 40  ARG   A HH11 1 
ATOM   602  H HH12 . ARG   A 1 40  ? -0.00455  16.40849  0.91481  1.000 37.44559  ? 40  ARG   A HH12 1 
ATOM   603  H HH21 . ARG   A 1 40  ? -0.00805  13.73107  2.81668  1.000 32.71715  ? 40  ARG   A HH21 1 
ATOM   604  H HH22 . ARG   A 1 40  ? -0.03002  14.19707  1.40206  1.000 32.71715  ? 40  ARG   A HH22 1 
ATOM   605  N N    . HIS   A 1 41  ? -1.70930  16.75192  8.94492  1.000 36.79391  ? 41  HIS   A N    1 
ATOM   606  C CA   . HIS   A 1 41  ? -2.93788  16.08611  9.34562  1.000 36.23226  ? 41  HIS   A CA   1 
ATOM   607  C C    . HIS   A 1 41  ? -3.68427  16.78163  10.48911 1.000 41.38524  ? 41  HIS   A C    1 
ATOM   608  O O    . HIS   A 1 41  ? -4.83177  16.39778  10.82678 1.000 45.26717  ? 41  HIS   A O    1 
ATOM   609  C CB   . HIS   A 1 41  ? -2.66652  14.57340  9.72706  1.000 39.31422  ? 41  HIS   A CB   1 
ATOM   610  C CG   . HIS   A 1 41  ? -2.04102  14.34822  11.09540 1.000 41.59431  ? 41  HIS   A CG   1 
ATOM   611  N ND1  . HIS   A 1 41  ? -0.76825  13.83098  11.27267 1.000 45.86813  ? 41  HIS   A ND1  1 
ATOM   612  C CD2  . HIS   A 1 41  ? -2.55680  14.52181  12.35483 1.000 37.81210  ? 41  HIS   A CD2  1 
ATOM   613  C CE1  . HIS   A 1 41  ? -0.51560  13.73764  12.57328 1.000 42.29382  ? 41  HIS   A CE1  1 
ATOM   614  N NE2  . HIS   A 1 41  ? -1.57856  14.16154  13.25352 1.000 47.20513  ? 41  HIS   A NE2  1 
ATOM   615  H H    . HIS   A 1 41  ? -0.99196  16.28614  9.03479  1.000 44.17507  ? 41  HIS   A H    1 
ATOM   616  H HA   . HIS   A 1 41  ? -3.52542  16.09559  8.57386  1.000 43.50109  ? 41  HIS   A HA   1 
ATOM   617  H HB2  . HIS   A 1 41  ? -3.51222  14.09852  9.71407  1.000 47.19944  ? 41  HIS   A HB2  1 
ATOM   618  H HB3  . HIS   A 1 41  ? -2.06364  14.19544  9.06783  1.000 47.19944  ? 41  HIS   A HB3  1 
ATOM   619  H HD2  . HIS   A 1 41  ? -3.41036  14.82679  12.56300 1.000 45.39690  ? 41  HIS   A HD2  1 
ATOM   620  H HE1  . HIS   A 1 41  ? 0.27639   13.42628  12.94838 1.000 50.77496  ? 41  HIS   A HE1  1 
ATOM   621  H HE2  . HIS   A 1 41  ? -1.64311  14.20325  14.11008 1.000 56.66854  ? 41  HIS   A HE2  1 
ATOM   622  N N    . VAL   A 1 42  ? -3.11475  17.86928  11.00796 1.000 41.56820  ? 42  VAL   A N    1 
ATOM   623  C CA   . VAL   A 1 42  ? -3.80909  18.66056  12.01531 1.000 47.71311  ? 42  VAL   A CA   1 
ATOM   624  C C    . VAL   A 1 42  ? -5.05259  19.28825  11.42356 1.000 55.13923  ? 42  VAL   A C    1 
ATOM   625  O O    . VAL   A 1 42  ? -6.02522  19.54335  12.14790 1.000 47.99070  ? 42  VAL   A O    1 
ATOM   626  C CB   . VAL   A 1 42  ? -2.87903  19.73855  12.60166 1.000 45.37546  ? 42  VAL   A CB   1 
ATOM   627  C CG1  . VAL   A 1 42  ? -2.59927  20.81935  11.58767 1.000 43.08633  ? 42  VAL   A CG1  1 
ATOM   628  C CG2  . VAL   A 1 42  ? -3.48355  20.38878  13.87227 1.000 49.66238  ? 42  VAL   A CG2  1 
ATOM   629  H H    . VAL   A 1 42  ? -2.33600  18.16564  10.79507 1.000 49.90421  ? 42  VAL   A H    1 
ATOM   630  H HA   . VAL   A 1 42  ? -4.07014  18.06781  12.73739 1.000 57.27811  ? 42  VAL   A HA   1 
ATOM   631  H HB   . VAL   A 1 42  ? -2.04907  19.29813  12.84271 1.000 54.47293  ? 42  VAL   A HB   1 
ATOM   632  H HG11 . VAL   A 1 42  ? -1.82660  21.33019  11.87564 1.000 51.72598  ? 42  VAL   A HG11 1 
ATOM   633  H HG12 . VAL   A 1 42  ? -2.42158  20.40725  10.72773 1.000 51.72598  ? 42  VAL   A HG12 1 
ATOM   634  H HG13 . VAL   A 1 42  ? -3.37390  21.39955  11.52267 1.000 51.72598  ? 42  VAL   A HG13 1 
ATOM   635  H HG21 . VAL   A 1 42  ? -2.88518  21.08476  14.18605 1.000 59.61723  ? 42  VAL   A HG21 1 
ATOM   636  H HG22 . VAL   A 1 42  ? -4.34757  20.77025  13.65123 1.000 59.61723  ? 42  VAL   A HG22 1 
ATOM   637  H HG23 . VAL   A 1 42  ? -3.58740  19.70873  14.55613 1.000 59.61723  ? 42  VAL   A HG23 1 
ATOM   638  N N    . ILE   A 1 43  ? -5.05136  19.55063  10.11135 1.000 47.89957  ? 43  ILE   A N    1 
ATOM   639  C CA   . ILE   A 1 43  ? -6.19913  20.22951  9.51252  1.000 48.02055  ? 43  ILE   A CA   1 
ATOM   640  C C    . ILE   A 1 43  ? -7.35323  19.28485  9.25964  1.000 45.97609  ? 43  ILE   A C    1 
ATOM   641  O O    . ILE   A 1 43  ? -8.46066  19.73769  8.94059  1.000 46.40893  ? 43  ILE   A O    1 
ATOM   642  C CB   . ILE   A 1 43  ? -5.83336  20.95524  8.20511  1.000 46.23047  ? 43  ILE   A CB   1 
ATOM   643  C CG1  . ILE   A 1 43  ? -5.40885  19.99678  7.09556  1.000 33.31997  ? 43  ILE   A CG1  1 
ATOM   644  C CG2  . ILE   A 1 43  ? -4.71948  21.97068  8.47376  1.000 50.38841  ? 43  ILE   A CG2  1 
ATOM   645  C CD1  . ILE   A 1 43  ? -4.97392  20.72742  5.87599  1.000 39.66655  ? 43  ILE   A CD1  1 
ATOM   646  H H    . ILE   A 1 43  ? -4.41710  19.35112  9.56590  1.000 57.50187  ? 43  ILE   A H    1 
ATOM   647  H HA   . ILE   A 1 43  ? -6.49113  20.90989  10.13919 1.000 57.64704  ? 43  ILE   A HA   1 
ATOM   648  H HB   . ILE   A 1 43  ? -6.63440  21.40721  7.89697  1.000 55.49894  ? 43  ILE   A HB   1 
ATOM   649  H HG12 . ILE   A 1 43  ? -4.66711  19.45494  7.40721  1.000 40.00634  ? 43  ILE   A HG12 1 
ATOM   650  H HG13 . ILE   A 1 43  ? -6.15863  19.42847  6.85943  1.000 40.00634  ? 43  ILE   A HG13 1 
ATOM   651  H HG21 . ILE   A 1 43  ? -4.78507  22.69006  7.82639  1.000 60.48847  ? 43  ILE   A HG21 1 
ATOM   652  H HG22 . ILE   A 1 43  ? -4.82320  22.32309  9.37151  1.000 60.48847  ? 43  ILE   A HG22 1 
ATOM   653  H HG23 . ILE   A 1 43  ? -3.86088  21.52725  8.38963  1.000 60.48847  ? 43  ILE   A HG23 1 
ATOM   654  H HD11 . ILE   A 1 43  ? -4.97919  20.11610  5.12289  1.000 47.62223  ? 43  ILE   A HD11 1 
ATOM   655  H HD12 . ILE   A 1 43  ? -5.58751  21.46042  5.71133  1.000 47.62223  ? 43  ILE   A HD12 1 
ATOM   656  H HD13 . ILE   A 1 43  ? -4.07789  21.07133  6.01660  1.000 47.62223  ? 43  ILE   A HD13 1 
ATOM   657  N N    . CYS   A 1 44  ? -7.15684  18.00190  9.50360  1.000 48.01468  ? 44  CYS   A N    1 
ATOM   658  C CA   . CYS   A 1 44  ? -8.12964  16.99130  9.15087  1.000 46.99176  ? 44  CYS   A CA   1 
ATOM   659  C C    . CYS   A 1 44  ? -9.19125  16.81758  10.23686 1.000 57.81385  ? 44  CYS   A C    1 
ATOM   660  O O    . CYS   A 1 44  ? -9.03481  17.21521  11.40198 1.000 54.85970  ? 44  CYS   A O    1 
ATOM   661  C CB   . CYS   A 1 44  ? -7.42034  15.66084  8.90888  1.000 45.20373  ? 44  CYS   A CB   1 
ATOM   662  S SG   . CYS   A 1 44  ? -6.43030  15.67857  7.36192  1.000 48.32541  ? 44  CYS   A SG   1 
ATOM   663  H H    . CYS   A 1 44  ? -6.45206  17.68497  9.88102  1.000 57.63999  ? 44  CYS   A H    1 
ATOM   664  H HA   . CYS   A 1 44  ? -8.58947  17.26536  8.34196  1.000 56.41249  ? 44  CYS   A HA   1 
ATOM   665  H HB2  . CYS   A 1 44  ? -6.82162  15.47988  9.65029  1.000 54.26685  ? 44  CYS   A HB2  1 
ATOM   666  H HB3  . CYS   A 1 44  ? -8.08244  14.95556  8.83736  1.000 54.26685  ? 44  CYS   A HB3  1 
ATOM   667  H HG   . CYS   A 1 44  ? -5.89866  14.61138  7.22607  1.000 58.01288  ? 44  CYS   A HG   1 
ATOM   668  N N    . THR   A 1 45  ? -10.27429 16.17401  9.82498  1.000 64.78480  ? 45  THR   A N    1 
ATOM   669  C CA   . THR   A 1 45  ? -11.43574 15.88594  10.64863 1.000 69.66656  ? 45  THR   A CA   1 
ATOM   670  C C    . THR   A 1 45  ? -11.63426 14.38232  10.71163 1.000 71.95895  ? 45  THR   A C    1 
ATOM   671  O O    . THR   A 1 45  ? -11.24309 13.65294  9.79505  1.000 67.92992  ? 45  THR   A O    1 
ATOM   672  C CB   . THR   A 1 45  ? -12.66777 16.55733  10.06092 1.000 62.97339  ? 45  THR   A CB   1 
ATOM   673  O OG1  . THR   A 1 45  ? -12.59481 17.95587  10.35356 1.000 63.11483  ? 45  THR   A OG1  1 
ATOM   674  C CG2  . THR   A 1 45  ? -13.92946 15.96559  10.60019 1.000 75.78729  ? 45  THR   A CG2  1 
ATOM   675  H H    . THR   A 1 45  ? -10.36422 15.87661  9.02307  1.000 77.76413  ? 45  THR   A H    1 
ATOM   676  H HA   . THR   A 1 45  ? -11.31189 16.21100  11.55411 1.000 83.62225  ? 45  THR   A HA   1 
ATOM   677  H HB   . THR   A 1 45  ? -12.69746 16.42270  9.10077  1.000 75.59044  ? 45  THR   A HB   1 
ATOM   678  H HG1  . THR   A 1 45  ? -13.26569 18.35080  10.03804 1.000 75.76018  ? 45  THR   A HG1  1 
ATOM   679  H HG21 . THR   A 1 45  ? -14.67118 16.57235  10.44991 1.000 90.96712  ? 45  THR   A HG21 1 
ATOM   680  H HG22 . THR   A 1 45  ? -14.11688 15.12343  10.15686 1.000 90.96712  ? 45  THR   A HG22 1 
ATOM   681  H HG23 . THR   A 1 45  ? -13.84068 15.80685  11.55298 1.000 90.96712  ? 45  THR   A HG23 1 
ATOM   682  N N    . SER   A 1 46  ? -12.20739 13.93094  11.82544 1.000 78.68874  ? 46  SER   A N    1 
ATOM   683  C CA   . SER   A 1 46  ? -12.58090 12.53414  12.01508 1.000 92.66054  ? 46  SER   A CA   1 
ATOM   684  C C    . SER   A 1 46  ? -12.94667 11.86874  10.69361 1.000 81.14501  ? 46  SER   A C    1 
ATOM   685  O O    . SER   A 1 46  ? -12.35398 10.85681  10.31110 1.000 83.80955  ? 46  SER   A O    1 
ATOM   686  C CB   . SER   A 1 46  ? -13.77823 12.43357  12.96471 1.000 94.36400  ? 46  SER   A CB   1 
ATOM   687  O OG   . SER   A 1 46  ? -13.69031 13.38285  14.00605 1.000 93.40594  ? 46  SER   A OG   1 
ATOM   688  H H    . SER   A 1 46  ? -12.39470 14.42707  12.50248 1.000 94.44887  ? 46  SER   A H    1 
ATOM   689  H HA   . SER   A 1 46  ? -11.82102 12.06690  12.39610 1.000 111.21503 ? 46  SER   A HA   1 
ATOM   690  H HB2  . SER   A 1 46  ? -14.59186 12.59433  12.46166 1.000 113.25918 ? 46  SER   A HB2  1 
ATOM   691  H HB3  . SER   A 1 46  ? -13.79770 11.54436  13.35177 1.000 113.25918 ? 46  SER   A HB3  1 
ATOM   692  H HG   . SER   A 1 46  ? -14.35427 13.31249  14.51576 1.000 112.10950 ? 46  SER   A HG   1 
ATOM   693  N N    . GLU   A 1 47  ? -13.92694 12.44678  9.99978  1.000 72.74432  ? 47  GLU   A N    1 
ATOM   694  C CA   . GLU   A 1 47  ? -14.46467 11.90564  8.76242  1.000 73.73774  ? 47  GLU   A CA   1 
ATOM   695  C C    . GLU   A 1 47  ? -13.54577 12.12332  7.56964  1.000 69.21679  ? 47  GLU   A C    1 
ATOM   696  O O    . GLU   A 1 47  ? -13.84874 11.62804  6.47820  1.000 72.96171  ? 47  GLU   A O    1 
ATOM   697  C CB   . GLU   A 1 47  ? -15.83856 12.55082  8.50627  1.000 82.38093  ? 47  GLU   A CB   1 
ATOM   698  C CG   . GLU   A 1 47  ? -16.85714 11.71173  7.71834  1.000 92.93252  ? 47  GLU   A CG   1 
ATOM   699  C CD   . GLU   A 1 47  ? -16.62663 11.73713  6.20534  1.000 93.33855  ? 47  GLU   A CD   1 
ATOM   700  O OE1  . GLU   A 1 47  ? -16.62471 12.84057  5.60942  1.000 98.39290  ? 47  GLU   A OE1  1 
ATOM   701  O OE2  . GLU   A 1 47  ? -16.45310 10.65011  5.60775  1.000 95.89797  ? 47  GLU   A OE2  1 
ATOM   702  H H    . GLU   A 1 47  ? -14.30910 13.18001  10.23627 1.000 87.31556  ? 47  GLU   A H    1 
ATOM   703  H HA   . GLU   A 1 47  ? -14.58326 10.94680  8.84881  1.000 88.50766  ? 47  GLU   A HA   1 
ATOM   704  H HB2  . GLU   A 1 47  ? -16.24097 12.75237  9.36554  1.000 98.87950  ? 47  GLU   A HB2  1 
ATOM   705  H HB3  . GLU   A 1 47  ? -15.69757 13.36964  8.00573  1.000 98.87950  ? 47  GLU   A HB3  1 
ATOM   706  H HG2  . GLU   A 1 47  ? -16.79769 10.78928  8.01239  1.000 111.54140 ? 47  GLU   A HG2  1 
ATOM   707  H HG3  . GLU   A 1 47  ? -17.74714 12.05765  7.88904  1.000 111.54140 ? 47  GLU   A HG3  1 
ATOM   708  N N    . ASP   A 1 48  ? -12.44119 12.84375  7.73001  1.000 65.71046  ? 48  ASP   A N    1 
ATOM   709  C CA   . ASP   A 1 48  ? -11.57034 13.15759  6.60537  1.000 71.80694  ? 48  ASP   A CA   1 
ATOM   710  C C    . ASP   A 1 48  ? -10.35439 12.25557  6.50237  1.000 59.99210  ? 48  ASP   A C    1 
ATOM   711  O O    . ASP   A 1 48  ? -9.62517  12.34461  5.51047  1.000 56.22720  ? 48  ASP   A O    1 
ATOM   712  C CB   . ASP   A 1 48  ? -11.06755 14.61004  6.68253  1.000 66.17643  ? 48  ASP   A CB   1 
ATOM   713  C CG   . ASP   A 1 48  ? -11.92166 15.57486  5.91694  1.000 64.40863  ? 48  ASP   A CG   1 
ATOM   714  O OD1  . ASP   A 1 48  ? -12.21194 15.27661  4.71985  1.000 56.48230  ? 48  ASP   A OD1  1 
ATOM   715  O OD2  . ASP   A 1 48  ? -12.26939 16.61585  6.53402  1.000 65.09575  ? 48  ASP   A OD2  1 
ATOM   716  H H    . ASP   A 1 48  ? -12.17465 13.16268  8.48290  1.000 78.87493  ? 48  ASP   A H    1 
ATOM   717  H HA   . ASP   A 1 48  ? -12.10178 13.05648  5.80023  1.000 86.19071  ? 48  ASP   A HA   1 
ATOM   718  H HB2  . ASP   A 1 48  ? -11.06033 14.89087  7.61096  1.000 79.43409  ? 48  ASP   A HB2  1 
ATOM   719  H HB3  . ASP   A 1 48  ? -10.17027 14.65154  6.31638  1.000 79.43409  ? 48  ASP   A HB3  1 
ATOM   720  N N    . MET   A 1 49  ? -10.13406 11.38351  7.47886  1.000 56.37801  ? 49  MET   A N    1 
ATOM   721  C CA   . MET   A 1 49  ? -8.79762  10.85791  7.70619  1.000 50.33347  ? 49  MET   A CA   1 
ATOM   722  C C    . MET   A 1 49  ? -8.52664  9.59333   6.91945  1.000 47.66582  ? 49  MET   A C    1 
ATOM   723  O O    . MET   A 1 49  ? -7.34920  9.22521   6.79147  1.000 40.56236  ? 49  MET   A O    1 
ATOM   724  C CB   . MET   A 1 49  ? -8.61027  10.63224  9.19912  1.000 60.03210  ? 49  MET   A CB   1 
ATOM   725  C CG   . MET   A 1 49  ? -7.78755  11.73308  9.83919  1.000 69.69402  ? 49  MET   A CG   1 
ATOM   726  S SD   . MET   A 1 49  ? -7.63997  11.61986  11.62976 1.000 132.53739 ? 49  MET   A SD   1 
ATOM   727  C CE   . MET   A 1 49  ? -6.29012  12.76840  11.88014 1.000 88.04813  ? 49  MET   A CE   1 
ATOM   728  H H    . MET   A 1 49  ? -10.73601 11.08542  8.01589  1.000 67.67599  ? 49  MET   A H    1 
ATOM   729  H HA   . MET   A 1 49  ? -8.13075  11.50623  7.43077  1.000 60.42255  ? 49  MET   A HA   1 
ATOM   730  H HB2  . MET   A 1 49  ? -9.47904  10.61242  9.63010  1.000 72.06090  ? 49  MET   A HB2  1 
ATOM   731  H HB3  . MET   A 1 49  ? -8.15121  9.78928   9.33904  1.000 72.06090  ? 49  MET   A HB3  1 
ATOM   732  H HG2  . MET   A 1 49  ? -6.89095  11.70211  9.47034  1.000 83.65520  ? 49  MET   A HG2  1 
ATOM   733  H HG3  . MET   A 1 49  ? -8.20132  12.58613  9.63424  1.000 83.65520  ? 49  MET   A HG3  1 
ATOM   734  H HE1  . MET   A 1 49  ? -6.15205  12.89069  12.83244 1.000 105.68014 ? 49  MET   A HE1  1 
ATOM   735  H HE2  . MET   A 1 49  ? -5.48756  12.40600  11.47338 1.000 105.68014 ? 49  MET   A HE2  1 
ATOM   736  H HE3  . MET   A 1 49  ? -6.51631  13.61643  11.46711 1.000 105.68014 ? 49  MET   A HE3  1 
ATOM   737  N N    . LEU   A 1 50  ? -9.55990  8.96397   6.33314  1.000 42.07657  ? 50  LEU   A N    1 
ATOM   738  C CA   . LEU   A 1 50  ? -9.32396  7.79714   5.48720  1.000 45.65901  ? 50  LEU   A CA   1 
ATOM   739  C C    . LEU   A 1 50  ? -8.61221  8.16868   4.20211  1.000 52.84310  ? 50  LEU   A C    1 
ATOM   740  O O    . LEU   A 1 50  ? -7.61886  7.49559   3.81585  1.000 45.54387  ? 50  LEU   A O    1 
ATOM   741  C CB   . LEU   A 1 50  ? -10.64546 7.08931   5.21721  1.000 56.61886  ? 50  LEU   A CB   1 
ATOM   742  C CG   . LEU   A 1 50  ? -10.60155 5.79786   4.40501  1.000 61.11262  ? 50  LEU   A CG   1 
ATOM   743  C CD1  . LEU   A 1 50  ? -12.05001 5.27672   4.45436  1.000 60.61241  ? 50  LEU   A CD1  1 
ATOM   744  C CD2  . LEU   A 1 50  ? -10.11549 5.86076   2.93830  1.000 62.42001  ? 50  LEU   A CD2  1 
ATOM   745  H H    . LEU   A 1 50  ? -10.38552 9.19177   6.41095  1.000 50.51426  ? 50  LEU   A H    1 
ATOM   746  H HA   . LEU   A 1 50  ? -8.74508  7.17500   5.95491  1.000 54.81319  ? 50  LEU   A HA   1 
ATOM   747  H HB2  . LEU   A 1 50  ? -11.04372 6.86858   6.07369  1.000 67.96501  ? 50  LEU   A HB2  1 
ATOM   748  H HB3  . LEU   A 1 50  ? -11.21814 7.70524   4.73392  1.000 67.96501  ? 50  LEU   A HB3  1 
ATOM   749  H HG   . LEU   A 1 50  ? -9.92526  5.22285   4.79603  1.000 73.35753  ? 50  LEU   A HG   1 
ATOM   750  H HD11 . LEU   A 1 50  ? -12.11123 4.46378   3.92872  1.000 72.75727  ? 50  LEU   A HD11 1 
ATOM   751  H HD12 . LEU   A 1 50  ? -12.28832 5.09309   5.37652  1.000 72.75727  ? 50  LEU   A HD12 1 
ATOM   752  H HD13 . LEU   A 1 50  ? -12.64149 5.95271   4.08818  1.000 72.75727  ? 50  LEU   A HD13 1 
ATOM   753  H HD21 . LEU   A 1 50  ? -10.38445 5.04850   2.48137  1.000 74.92639  ? 50  LEU   A HD21 1 
ATOM   754  H HD22 . LEU   A 1 50  ? -10.51538 6.63146   2.50586  1.000 74.92639  ? 50  LEU   A HD22 1 
ATOM   755  H HD23 . LEU   A 1 50  ? -9.14884  5.94085   2.92911  1.000 74.92639  ? 50  LEU   A HD23 1 
ATOM   756  N N    . ASN   A 1 51  ? -9.02305  9.23059   3.51631  1.000 51.85608  ? 51  ASN   A N    1 
ATOM   757  C CA   . ASN   A 1 51  ? -8.22654  9.80255   2.44121  1.000 51.02506  ? 51  ASN   A CA   1 
ATOM   758  C C    . ASN   A 1 51  ? -8.48012  11.28939  2.33195  1.000 44.87101  ? 51  ASN   A C    1 
ATOM   759  O O    . ASN   A 1 51  ? -9.26415  11.74833  1.49997  1.000 52.92471  ? 51  ASN   A O    1 
ATOM   760  C CB   . ASN   A 1 51  ? -8.53143  9.07417   1.12548  1.000 53.91906  ? 51  ASN   A CB   1 
ATOM   761  C CG   . ASN   A 1 51  ? -7.44855  9.36788   0.06714  1.000 63.97628  ? 51  ASN   A CG   1 
ATOM   762  O OD1  . ASN   A 1 51  ? -6.62399  10.34253  0.17971  1.000 64.56555  ? 51  ASN   A OD1  1 
ATOM   763  N ND2  . ASN   A 1 51  ? -7.42869  8.56153   -0.94015 1.000 65.65148  ? 51  ASN   A ND2  1 
ATOM   764  H H    . ASN   A 1 51  ? -9.76617  9.63975   3.65756  1.000 62.24967  ? 51  ASN   A H    1 
ATOM   765  H HA   . ASN   A 1 51  ? -7.28388  9.70609   2.64857  1.000 61.25245  ? 51  ASN   A HA   1 
ATOM   766  H HB2  . ASN   A 1 51  ? -8.55474  8.11750   1.28402  1.000 64.72525  ? 51  ASN   A HB2  1 
ATOM   767  H HB3  . ASN   A 1 51  ? -9.38713  9.37434   0.78113  1.000 64.72525  ? 51  ASN   A HB3  1 
ATOM   768  H HD21 . ASN   A 1 51  ? -7.99504  7.91593   -0.98537 1.000 78.80415  ? 51  ASN   A HD21 1 
ATOM   769  H HD22 . ASN   A 1 51  ? -6.84910  8.66974   -1.56622 1.000 78.80415  ? 51  ASN   A HD22 1 
ATOM   770  N N    . PRO   A 1 52  ? -7.80872  12.09714  3.15414  1.000 50.51901  ? 52  PRO   A N    1 
ATOM   771  C CA   . PRO   A 1 52  ? -8.00917  13.54206  3.04431  1.000 44.52346  ? 52  PRO   A CA   1 
ATOM   772  C C    . PRO   A 1 52  ? -7.40536  14.01783  1.74870  1.000 41.98572  ? 52  PRO   A C    1 
ATOM   773  O O    . PRO   A 1 52  ? -6.41538  13.45645  1.29159  1.000 34.06416  ? 52  PRO   A O    1 
ATOM   774  C CB   . PRO   A 1 52  ? -7.26071  14.10259  4.25211  1.000 45.53548  ? 52  PRO   A CB   1 
ATOM   775  C CG   . PRO   A 1 52  ? -6.39186  12.95579  4.79014  1.000 49.14262  ? 52  PRO   A CG   1 
ATOM   776  C CD   . PRO   A 1 52  ? -6.58133  11.76540  3.89964  1.000 43.65648  ? 52  PRO   A CD   1 
ATOM   777  H HA   . PRO   A 1 52  ? -8.94333  13.79449  3.11151  1.000 53.45053  ? 52  PRO   A HA   1 
ATOM   778  H HB2  . PRO   A 1 52  ? -6.70798  14.84957  3.97388  1.000 54.66495  ? 52  PRO   A HB2  1 
ATOM   779  H HB3  . PRO   A 1 52  ? -7.89803  14.39328  4.92309  1.000 54.66495  ? 52  PRO   A HB3  1 
ATOM   780  H HG2  . PRO   A 1 52  ? -5.46228  13.23283  4.78517  1.000 58.99352  ? 52  PRO   A HG2  1 
ATOM   781  H HG3  . PRO   A 1 52  ? -6.67024  12.74448  5.69499  1.000 58.99352  ? 52  PRO   A HG3  1 
ATOM   782  H HD2  . PRO   A 1 52  ? -5.82834  11.66080  3.29717  1.000 52.41016  ? 52  PRO   A HD2  1 
ATOM   783  H HD3  . PRO   A 1 52  ? -6.70218  10.95769  4.42299  1.000 52.41016  ? 52  PRO   A HD3  1 
ATOM   784  N N    . ASN   A 1 53  ? -8.06398  14.98089  1.10808  1.000 37.24038  ? 53  ASN   A N    1 
ATOM   785  C CA   . ASN   A 1 53  ? -7.46471  15.77960  0.03008  1.000 38.91256  ? 53  ASN   A CA   1 
ATOM   786  C C    . ASN   A 1 53  ? -6.85072  16.99193  0.71113  1.000 38.21592  ? 53  ASN   A C    1 
ATOM   787  O O    . ASN   A 1 53  ? -7.56201  17.94805  1.01300  1.000 36.19376  ? 53  ASN   A O    1 
ATOM   788  C CB   . ASN   A 1 53  ? -8.50119  16.21309  -0.99673 1.000 44.62706  ? 53  ASN   A CB   1 
ATOM   789  C CG   . ASN   A 1 53  ? -7.86367  16.90644  -2.19202 1.000 43.68051  ? 53  ASN   A CG   1 
ATOM   790  O OD1  . ASN   A 1 53  ? -7.08511  17.88569  -2.03988 1.000 39.48183  ? 53  ASN   A OD1  1 
ATOM   791  N ND2  . ASN   A 1 53  ? -8.16862  16.40372  -3.37621 1.000 47.78909  ? 53  ASN   A ND2  1 
ATOM   792  H H    . ASN   A 1 53  ? -8.87787  15.19873  1.28051  1.000 44.71084  ? 53  ASN   A H    1 
ATOM   793  H HA   . ASN   A 1 53  ? -6.79255  15.25771  -0.43546 1.000 46.71746  ? 53  ASN   A HA   1 
ATOM   794  H HB2  . ASN   A 1 53  ? -8.97801  15.43192  -1.31815 1.000 53.57485  ? 53  ASN   A HB2  1 
ATOM   795  H HB3  . ASN   A 1 53  ? -9.12139  16.83294  -0.58194 1.000 53.57485  ? 53  ASN   A HB3  1 
ATOM   796  H HD21 . ASN   A 1 53  ? -7.83887  16.75308  -4.08953 1.000 57.36929  ? 53  ASN   A HD21 1 
ATOM   797  H HD22 . ASN   A 1 53  ? -8.69672  15.72736  -3.43318 1.000 57.36929  ? 53  ASN   A HD22 1 
ATOM   798  N N    . TYR   A 1 54  ? -5.53469  16.94705  1.00219  1.000 32.78340  ? 54  TYR   A N    1 
ATOM   799  C CA   . TYR   A 1 54  ? -4.97148  17.98811  1.86755  1.000 33.31909  ? 54  TYR   A CA   1 
ATOM   800  C C    . TYR   A 1 54  ? -4.99527  19.36445  1.20031  1.000 33.91036  ? 54  TYR   A C    1 
ATOM   801  O O    . TYR   A 1 54  ? -5.18333  20.38276  1.88598  1.000 31.25165  ? 54  TYR   A O    1 
ATOM   802  C CB   . TYR   A 1 54  ? -3.53525  17.64310  2.29611  1.000 35.05086  ? 54  TYR   A CB   1 
ATOM   803  C CG   . TYR   A 1 54  ? -3.48123  16.59362  3.43048  1.000 29.97321  ? 54  TYR   A CG   1 
ATOM   804  C CD1  . TYR   A 1 54  ? -3.75697  16.95696  4.74236  1.000 32.48469  ? 54  TYR   A CD1  1 
ATOM   805  C CD2  . TYR   A 1 54  ? -3.20849  15.24598  3.16844  1.000 35.99233  ? 54  TYR   A CD2  1 
ATOM   806  C CE1  . TYR   A 1 54  ? -3.73537  16.02997  5.74950  1.000 33.52345  ? 54  TYR   A CE1  1 
ATOM   807  C CE2  . TYR   A 1 54  ? -3.18877  14.26867  4.21062  1.000 32.56072  ? 54  TYR   A CE2  1 
ATOM   808  C CZ   . TYR   A 1 54  ? -3.43864  14.69435  5.49738  1.000 27.60314  ? 54  TYR   A CZ   1 
ATOM   809  O OH   . TYR   A 1 54  ? -3.46500  13.84372  6.58397  1.000 34.34651  ? 54  TYR   A OH   1 
ATOM   810  H H    . TYR   A 1 54  ? -4.97921  16.35279  0.72307  1.000 39.36246  ? 54  TYR   A H    1 
ATOM   811  H HA   . TYR   A 1 54  ? -5.51671  18.02469  2.66897  1.000 40.00529  ? 54  TYR   A HA   1 
ATOM   812  H HB2  . TYR   A 1 54  ? -3.05622  17.28424  1.53279  1.000 42.08341  ? 54  TYR   A HB2  1 
ATOM   813  H HB3  . TYR   A 1 54  ? -3.09859  18.44932  2.61270  1.000 42.08341  ? 54  TYR   A HB3  1 
ATOM   814  H HD1  . TYR   A 1 54  ? -3.95925  17.84303  4.93949  1.000 39.00401  ? 54  TYR   A HD1  1 
ATOM   815  H HD2  . TYR   A 1 54  ? -3.03581  14.98002  2.29417  1.000 43.21317  ? 54  TYR   A HD2  1 
ATOM   816  H HE1  . TYR   A 1 54  ? -3.92286  16.29852  6.61992  1.000 40.25051  ? 54  TYR   A HE1  1 
ATOM   817  H HE2  . TYR   A 1 54  ? -3.01300  13.37417  4.02657  1.000 39.09524  ? 54  TYR   A HE2  1 
ATOM   818  H HH   . TYR   A 1 54  ? -3.27497  13.06219  6.34169  1.000 41.23819  ? 54  TYR   A HH   1 
ATOM   819  N N    . GLU   A 1 55  ? -4.81499  19.40578  -0.12099 1.000 35.25945  ? 55  GLU   A N    1 
ATOM   820  C CA   . GLU   A 1 55  ? -4.85952  20.67706  -0.85024 1.000 37.42270  ? 55  GLU   A CA   1 
ATOM   821  C C    . GLU   A 1 55  ? -6.22503  21.33695  -0.69926 1.000 40.66852  ? 55  GLU   A C    1 
ATOM   822  O O    . GLU   A 1 55  ? -6.34447  22.49023  -0.24158 1.000 41.17138  ? 55  GLU   A O    1 
ATOM   823  C CB   . GLU   A 1 55  ? -4.53183  20.42477  -2.32851 1.000 37.99241  ? 55  GLU   A CB   1 
ATOM   824  C CG   . GLU   A 1 55  ? -3.06473  19.91569  -2.62912 1.000 48.41847  ? 55  GLU   A CG   1 
ATOM   825  C CD   . GLU   A 1 55  ? -2.84246  18.38567  -2.37355 1.000 59.67274  ? 55  GLU   A CD   1 
ATOM   826  O OE1  . GLU   A 1 55  ? -3.74370  17.66457  -1.88685 1.000 46.30658  ? 55  GLU   A OE1  1 
ATOM   827  O OE2  . GLU   A 1 55  ? -1.73543  17.89384  -2.67740 1.000 63.76337  ? 55  GLU   A OE2  1 
ATOM   828  H H    . GLU   A 1 55  ? -4.66632  18.71882  -0.61656 1.000 42.33372  ? 55  GLU   A H    1 
ATOM   829  H HA   . GLU   A 1 55  ? -4.19374  21.28370  -0.49021 1.000 44.92962  ? 55  GLU   A HA   1 
ATOM   830  H HB2  . GLU   A 1 55  ? -5.14441  19.75233  -2.66537 1.000 45.61327  ? 55  GLU   A HB2  1 
ATOM   831  H HB3  . GLU   A 1 55  ? -4.65281  21.25630  -2.81309 1.000 45.61327  ? 55  GLU   A HB3  1 
ATOM   832  H HG2  . GLU   A 1 55  ? -2.86223  20.08885  -3.56181 1.000 58.12455  ? 55  GLU   A HG2  1 
ATOM   833  H HG3  . GLU   A 1 55  ? -2.44648  20.40013  -2.05992 1.000 58.12455  ? 55  GLU   A HG3  1 
ATOM   834  N N    . ASP   A 1 56  ? -7.27940  20.59663  -1.03837 1.000 36.14716  ? 56  ASP   A N    1 
ATOM   835  C CA   . ASP   A 1 56  ? -8.62979  21.07308  -0.83589 1.000 42.93782  ? 56  ASP   A CA   1 
ATOM   836  C C    . ASP   A 1 56  ? -8.82862  21.50611  0.60585  1.000 44.00820  ? 56  ASP   A C    1 
ATOM   837  O O    . ASP   A 1 56  ? -9.34983  22.59296  0.87273  1.000 48.35630  ? 56  ASP   A O    1 
ATOM   838  C CB   . ASP   A 1 56  ? -9.62846  19.98496  -1.23701 1.000 46.46663  ? 56  ASP   A CB   1 
ATOM   839  C CG   . ASP   A 1 56  ? -9.67845  19.75775  -2.74031 1.000 41.31301  ? 56  ASP   A CG   1 
ATOM   840  O OD1  . ASP   A 1 56  ? -8.88227  20.39609  -3.48942 1.000 44.76086  ? 56  ASP   A OD1  1 
ATOM   841  O OD2  . ASP   A 1 56  ? -10.50945 18.92534  -3.18695 1.000 42.39837  ? 56  ASP   A OD2  1 
ATOM   842  H H    . ASP   A 1 56  ? -7.23263  19.81252  -1.38849 1.000 43.39898  ? 56  ASP   A H    1 
ATOM   843  H HA   . ASP   A 1 56  ? -8.79466  21.84172  -1.40414 1.000 51.54776  ? 56  ASP   A HA   1 
ATOM   844  H HB2  . ASP   A 1 56  ? -9.37206  19.14969  -0.81573 1.000 55.78233  ? 56  ASP   A HB2  1 
ATOM   845  H HB3  . ASP   A 1 56  ? -10.51533 20.24606  -0.94342 1.000 55.78233  ? 56  ASP   A HB3  1 
ATOM   846  N N    . LEU   A 1 57  ? -8.40379  20.66543  1.56235  1.000 46.15923  ? 57  LEU   A N    1 
ATOM   847  C CA   . LEU   A 1 57  ? -8.65524  20.99356  2.96750  1.000 39.02580  ? 57  LEU   A CA   1 
ATOM   848  C C    . LEU   A 1 57  ? -7.92336  22.25864  3.38566  1.000 40.23014  ? 57  LEU   A C    1 
ATOM   849  O O    . LEU   A 1 57  ? -8.45139  23.05533  4.16996  1.000 39.67010  ? 57  LEU   A O    1 
ATOM   850  C CB   . LEU   A 1 57  ? -8.25227  19.84428  3.88801  1.000 41.72173  ? 57  LEU   A CB   1 
ATOM   851  C CG   . LEU   A 1 57  ? -9.11967  18.57867  3.84940  1.000 39.49820  ? 57  LEU   A CG   1 
ATOM   852  C CD1  . LEU   A 1 57  ? -8.42692  17.47923  4.72319  1.000 43.25948  ? 57  LEU   A CD1  1 
ATOM   853  C CD2  . LEU   A 1 57  ? -10.54138 18.83647  4.31374  1.000 52.57440  ? 57  LEU   A CD2  1 
ATOM   854  H H    . LEU   A 1 57  ? -7.98383  19.92734  1.42650  1.000 55.41345  ? 57  LEU   A H    1 
ATOM   855  H HA   . LEU   A 1 57  ? -9.61011  21.13432  3.06397  1.000 46.85334  ? 57  LEU   A HA   1 
ATOM   856  H HB2  . LEU   A 1 57  ? -7.35059  19.57572  3.65192  1.000 50.08845  ? 57  LEU   A HB2  1 
ATOM   857  H HB3  . LEU   A 1 57  ? -8.27246  20.17249  4.80058  1.000 50.08845  ? 57  LEU   A HB3  1 
ATOM   858  H HG   . LEU   A 1 57  ? -9.19848  18.26895  2.93356  1.000 47.42022  ? 57  LEU   A HG   1 
ATOM   859  H HD11 . LEU   A 1 57  ? -8.97094  16.67625  4.71011  1.000 51.93375  ? 57  LEU   A HD11 1 
ATOM   860  H HD12 . LEU   A 1 57  ? -7.54937  17.29027  4.35565  1.000 51.93375  ? 57  LEU   A HD12 1 
ATOM   861  H HD13 . LEU   A 1 57  ? -8.34135  17.80602  5.63247  1.000 51.93375  ? 57  LEU   A HD13 1 
ATOM   862  H HD21 . LEU   A 1 57  ? -11.03103 17.99913  4.31159  1.000 63.11166  ? 57  LEU   A HD21 1 
ATOM   863  H HD22 . LEU   A 1 57  ? -10.51875 19.20412  5.21108  1.000 63.11166  ? 57  LEU   A HD22 1 
ATOM   864  H HD23 . LEU   A 1 57  ? -10.96185 19.46709  3.70841  1.000 63.11166  ? 57  LEU   A HD23 1 
ATOM   865  N N    . LEU   A 1 58  ? -6.68397  22.43338  2.90897  1.000 37.85382  ? 58  LEU   A N    1 
ATOM   866  C CA   . LEU   A 1 58  ? -5.88559  23.59445  3.27412  1.000 48.03373  ? 58  LEU   A CA   1 
ATOM   867  C C    . LEU   A 1 58  ? -6.49036  24.87050  2.70782  1.000 41.68807  ? 58  LEU   A C    1 
ATOM   868  O O    . LEU   A 1 58  ? -6.39318  25.94651  3.32349  1.000 46.86168  ? 58  LEU   A O    1 
ATOM   869  C CB   . LEU   A 1 58  ? -4.44112  23.41247  2.78504  1.000 41.18005  ? 58  LEU   A CB   1 
ATOM   870  C CG   . LEU   A 1 58  ? -3.53161  24.53402  3.29902  1.000 53.16305  ? 58  LEU   A CG   1 
ATOM   871  C CD1  . LEU   A 1 58  ? -3.53944  24.55328  4.81206  1.000 50.52199  ? 58  LEU   A CD1  1 
ATOM   872  C CD2  . LEU   A 1 58  ? -2.13873  24.31992  2.77888  1.000 62.24773  ? 58  LEU   A CD2  1 
ATOM   873  H H    . LEU   A 1 58  ? -6.28699  21.89089  2.37259  1.000 45.44697  ? 58  LEU   A H    1 
ATOM   874  H HA   . LEU   A 1 58  ? -5.85862  23.67672  4.24025  1.000 57.66286  ? 58  LEU   A HA   1 
ATOM   875  H HB2  . LEU   A 1 58  ? -4.09727  22.56558  3.10974  1.000 49.43844  ? 58  LEU   A HB2  1 
ATOM   876  H HB3  . LEU   A 1 58  ? -4.42714  23.42631  1.81524  1.000 49.43844  ? 58  LEU   A HB3  1 
ATOM   877  H HG   . LEU   A 1 58  ? -3.85129  25.39505  2.98701  1.000 63.81804  ? 58  LEU   A HG   1 
ATOM   878  H HD11 . LEU   A 1 58  ? -2.74445  25.01179  5.12617  1.000 60.64877  ? 58  LEU   A HD11 1 
ATOM   879  H HD12 . LEU   A 1 58  ? -4.33297  25.01987  5.11785  1.000 60.64877  ? 58  LEU   A HD12 1 
ATOM   880  H HD13 . LEU   A 1 58  ? -3.54580  23.64023  5.13948  1.000 60.64877  ? 58  LEU   A HD13 1 
ATOM   881  H HD21 . LEU   A 1 58  ? -1.55616  25.00331  3.14561  1.000 74.71966  ? 58  LEU   A HD21 1 
ATOM   882  H HD22 . LEU   A 1 58  ? -1.83112  23.44152  3.05219  1.000 74.71966  ? 58  LEU   A HD22 1 
ATOM   883  H HD23 . LEU   A 1 58  ? -2.15043  24.37988  1.81081  1.000 74.71966  ? 58  LEU   A HD23 1 
ATOM   884  N N    . ILE   A 1 59  ? -7.12683  24.77323  1.54686  1.000 49.38824  ? 59  ILE   A N    1 
ATOM   885  C CA   . ILE   A 1 59  ? -7.73695  25.95918  0.95673  1.000 47.20940  ? 59  ILE   A CA   1 
ATOM   886  C C    . ILE   A 1 59  ? -8.91797  26.44037  1.79901  1.000 40.29204  ? 59  ILE   A C    1 
ATOM   887  O O    . ILE   A 1 59  ? -9.03021  27.62532  2.11227  1.000 48.42507  ? 59  ILE   A O    1 
ATOM   888  C CB   . ILE   A 1 59  ? -8.12237  25.67075  -0.50449 1.000 46.38006  ? 59  ILE   A CB   1 
ATOM   889  C CG1  . ILE   A 1 59  ? -6.83951  25.46374  -1.31968 1.000 32.38495  ? 59  ILE   A CG1  1 
ATOM   890  C CG2  . ILE   A 1 59  ? -8.90019  26.84284  -1.09669 1.000 46.91383  ? 59  ILE   A CG2  1 
ATOM   891  C CD1  . ILE   A 1 59  ? -7.04570  24.83711  -2.66056 1.000 40.03469  ? 59  ILE   A CD1  1 
ATOM   892  H H    . ILE   A 1 59  ? -7.21837  24.05029  1.09016  1.000 59.28827  ? 59  ILE   A H    1 
ATOM   893  H HA   . ILE   A 1 59  ? -7.08894  26.68096  0.95281  1.000 56.67366  ? 59  ILE   A HA   1 
ATOM   894  H HB   . ILE   A 1 59  ? -8.67926  24.87699  -0.53116 1.000 55.67845  ? 59  ILE   A HB   1 
ATOM   895  H HG12 . ILE   A 1 59  ? -6.42216  26.32768  -1.46221 1.000 38.88432  ? 59  ILE   A HG12 1 
ATOM   896  H HG13 . ILE   A 1 59  ? -6.24417  24.88672  -0.81617 1.000 38.88432  ? 59  ILE   A HG13 1 
ATOM   897  H HG21 . ILE   A 1 59  ? -8.88624  26.77451  -2.06417 1.000 56.31897  ? 59  ILE   A HG21 1 
ATOM   898  H HG22 . ILE   A 1 59  ? -9.81498  26.80910  -0.77586 1.000 56.31897  ? 59  ILE   A HG22 1 
ATOM   899  H HG23 . ILE   A 1 59  ? -8.48218  27.67247  -0.81762 1.000 56.31897  ? 59  ILE   A HG23 1 
ATOM   900  H HD11 . ILE   A 1 59  ? -6.18089  24.65227  -3.05911 1.000 48.06401  ? 59  ILE   A HD11 1 
ATOM   901  H HD12 . ILE   A 1 59  ? -7.54236  24.01125  -2.55019 1.000 48.06401  ? 59  ILE   A HD12 1 
ATOM   902  H HD13 . ILE   A 1 59  ? -7.54456  25.45053  -3.22247 1.000 48.06401  ? 59  ILE   A HD13 1 
ATOM   903  N N    . ARG   A 1 60  ? -9.77589  25.53184  2.23774  1.000 47.03108  ? 60  ARG   A N    1 
ATOM   904  C CA   . ARG   A 1 60  ? -10.85369 25.96418  3.12566  1.000 44.39557  ? 60  ARG   A CA   1 
ATOM   905  C C    . ARG   A 1 60  ? -10.35133 26.60255  4.42149  1.000 51.94889  ? 60  ARG   A C    1 
ATOM   906  O O    . ARG   A 1 60  ? -11.16969 27.11987  5.19122  1.000 54.90073  ? 60  ARG   A O    1 
ATOM   907  C CB   . ARG   A 1 60  ? -11.75283 24.77013  3.42464  1.000 53.02800  ? 60  ARG   A CB   1 
ATOM   908  C CG   . ARG   A 1 60  ? -12.50128 24.27190  2.18824  1.000 63.93406  ? 60  ARG   A CG   1 
ATOM   909  C CD   . ARG   A 1 60  ? -13.58240 23.25660  2.53413  1.000 67.28461  ? 60  ARG   A CD   1 
ATOM   910  N NE   . ARG   A 1 60  ? -13.20900 21.90123  2.12291  1.000 78.16568  ? 60  ARG   A NE   1 
ATOM   911  C CZ   . ARG   A 1 60  ? -13.02155 21.48748  0.87225  1.000 74.16260  ? 60  ARG   A CZ   1 
ATOM   912  N NH1  . ARG   A 1 60  ? -13.23142 22.27818  -0.17228 1.000 67.10413  ? 60  ARG   A NH1  1 
ATOM   913  N NH2  . ARG   A 1 60  ? -12.61179 20.24323  0.66034  1.000 87.02078  ? 60  ARG   A NH2  1 
ATOM   914  H H    . ARG   A 1 60  ? -9.76012  24.69347  2.04671  1.000 56.45968  ? 60  ARG   A H    1 
ATOM   915  H HA   . ARG   A 1 60  ? -11.38488 26.64141  2.67834  1.000 53.29707  ? 60  ARG   A HA   1 
ATOM   916  H HB2  . ARG   A 1 60  ? -11.20849 24.04102  3.76080  1.000 63.65597  ? 60  ARG   A HB2  1 
ATOM   917  H HB3  . ARG   A 1 60  ? -12.40966 25.02799  4.09020  1.000 63.65597  ? 60  ARG   A HB3  1 
ATOM   918  H HG2  . ARG   A 1 60  ? -12.92545 25.02525  1.74842  1.000 76.74325  ? 60  ARG   A HG2  1 
ATOM   919  H HG3  . ARG   A 1 60  ? -11.87141 23.84723  1.58506  1.000 76.74325  ? 60  ARG   A HG3  1 
ATOM   920  H HD2  . ARG   A 1 60  ? -13.72391 23.25457  3.49375  1.000 80.76392  ? 60  ARG   A HD2  1 
ATOM   921  H HD3  . ARG   A 1 60  ? -14.40418 23.49666  2.07810  1.000 80.76392  ? 60  ARG   A HD3  1 
ATOM   922  H HE   . ARG   A 1 60  ? -13.10103 21.31953  2.74706  1.000 93.82120  ? 60  ARG   A HE   1 
ATOM   923  H HH11 . ARG   A 1 60  ? -13.49748 23.08718  -0.05260 1.000 80.54733  ? 60  ARG   A HH11 1 
ATOM   924  H HH12 . ARG   A 1 60  ? -13.10140 21.98171  -0.96902 1.000 80.54733  ? 60  ARG   A HH12 1 
ATOM   925  H HH21 . ARG   A 1 60  ? -12.47140 19.71744  1.32625  1.000 104.44731 ? 60  ARG   A HH21 1 
ATOM   926  H HH22 . ARG   A 1 60  ? -12.48662 19.96265  -0.14291 1.000 104.44731 ? 60  ARG   A HH22 1 
ATOM   927  N N    . LYS   A 1 61  ? -9.04131  26.60859  4.69282  1.000 54.05826  ? 61  LYS   A N    1 
ATOM   928  C CA   . LYS   A 1 61  ? -8.55938  27.00179  6.00950  1.000 56.37533  ? 61  LYS   A CA   1 
ATOM   929  C C    . LYS   A 1 61  ? -8.01148  28.42775  5.98426  1.000 57.19626  ? 61  LYS   A C    1 
ATOM   930  O O    . LYS   A 1 61  ? -7.42922  28.88661  4.99424  1.000 56.73218  ? 61  LYS   A O    1 
ATOM   931  C CB   . LYS   A 1 61  ? -7.50352  26.01898  6.53970  1.000 55.41600  ? 61  LYS   A CB   1 
ATOM   932  C CG   . LYS   A 1 61  ? -8.09796  24.74833  7.14646  1.000 53.59534  ? 61  LYS   A CG   1 
ATOM   933  C CD   . LYS   A 1 61  ? -8.82782  25.03810  8.45890  1.000 46.53192  ? 61  LYS   A CD   1 
ATOM   934  C CE   . LYS   A 1 61  ? -9.46480  23.77324  9.06698  1.000 59.26112  ? 61  LYS   A CE   1 
ATOM   935  N NZ   . LYS   A 1 61  ? -10.60935 23.25617  8.25631  1.000 70.19163  ? 61  LYS   A NZ   1 
ATOM   936  H H    . LYS   A 1 61  ? -8.42518  26.39081  4.13375  1.000 64.89229  ? 61  LYS   A H    1 
ATOM   937  H HA   . LYS   A 1 61  ? -9.30417  26.99031  6.63084  1.000 67.67278  ? 61  LYS   A HA   1 
ATOM   938  H HB2  . LYS   A 1 61  ? -6.92626  25.75530  5.80612  1.000 66.52158  ? 61  LYS   A HB2  1 
ATOM   939  H HB3  . LYS   A 1 61  ? -6.98340  26.46134  7.22867  1.000 66.52158  ? 61  LYS   A HB3  1 
ATOM   940  H HG2  . LYS   A 1 61  ? -8.73360  24.36242  6.52361  1.000 64.33678  ? 61  LYS   A HG2  1 
ATOM   941  H HG3  . LYS   A 1 61  ? -7.38536  24.11573  7.32785  1.000 64.33678  ? 61  LYS   A HG3  1 
ATOM   942  H HD2  . LYS   A 1 61  ? -8.19591  25.39606  9.10190  1.000 55.86069  ? 61  LYS   A HD2  1 
ATOM   943  H HD3  . LYS   A 1 61  ? -9.53444  25.68195  8.29442  1.000 55.86069  ? 61  LYS   A HD3  1 
ATOM   944  H HE2  . LYS   A 1 61  ? -8.79394  23.07453  9.11836  1.000 71.13572  ? 61  LYS   A HE2  1 
ATOM   945  H HE3  . LYS   A 1 61  ? -9.79590  23.98119  9.95469  1.000 71.13572  ? 61  LYS   A HE3  1 
ATOM   946  H HZ1  . LYS   A 1 61  ? -11.24591 23.87550  8.19871  1.000 84.25233  ? 61  LYS   A HZ1  1 
ATOM   947  H HZ2  . LYS   A 1 61  ? -10.33254 23.04933  7.43613  1.000 84.25233  ? 61  LYS   A HZ2  1 
ATOM   948  H HZ3  . LYS   A 1 61  ? -10.94880 22.52779  8.63885  1.000 84.25233  ? 61  LYS   A HZ3  1 
ATOM   949  N N    . SER   A 1 62  ? -8.24077  29.13291  7.08150  1.000 64.23801  ? 62  SER   A N    1 
ATOM   950  C CA   . SER   A 1 62  ? -7.83007  30.51179  7.25627  1.000 69.68242  ? 62  SER   A CA   1 
ATOM   951  C C    . SER   A 1 62  ? -6.86432  30.58512  8.42924  1.000 68.41745  ? 62  SER   A C    1 
ATOM   952  O O    . SER   A 1 62  ? -7.02227  29.85882  9.42127  1.000 63.46119  ? 62  SER   A O    1 
ATOM   953  C CB   . SER   A 1 62  ? -9.06519  31.40357  7.49472  1.000 70.97247  ? 62  SER   A CB   1 
ATOM   954  O OG   . SER   A 1 62  ? -10.01566 31.24154  6.44269  1.000 69.72277  ? 62  SER   A OG   1 
ATOM   955  H H    . SER   A 1 62  ? -8.65141  28.81776  7.76828  1.000 77.10799  ? 62  SER   A H    1 
ATOM   956  H HA   . SER   A 1 62  ? -7.36887  30.84680  6.47144  1.000 83.64128  ? 62  SER   A HA   1 
ATOM   957  H HB2  . SER   A 1 62  ? -9.47853  31.15302  8.33572  1.000 85.18935  ? 62  SER   A HB2  1 
ATOM   958  H HB3  . SER   A 1 62  ? -8.78394  32.33135  7.52671  1.000 85.18935  ? 62  SER   A HB3  1 
ATOM   959  H HG   . SER   A 1 62  ? -10.68415 31.73085  6.58159  1.000 83.68970  ? 62  SER   A HG   1 
ATOM   960  N N    . ASN   A 1 63  ? -5.86699  31.46883  8.31286  1.000 68.19881  ? 63  ASN   A N    1 
ATOM   961  C CA   . ASN   A 1 63  ? -4.89428  31.63918  9.38723  1.000 67.69649  ? 63  ASN   A CA   1 
ATOM   962  C C    . ASN   A 1 63  ? -5.54985  31.52637  10.74344 1.000 72.37944  ? 63  ASN   A C    1 
ATOM   963  O O    . ASN   A 1 63  ? -5.10421  30.76665  11.60698 1.000 71.52805  ? 63  ASN   A O    1 
ATOM   964  C CB   . ASN   A 1 63  ? -4.19288  32.98831  9.27332  1.000 58.19619  ? 63  ASN   A CB   1 
ATOM   965  C CG   . ASN   A 1 63  ? -3.49362  33.14274  7.96760  1.000 61.22760  ? 63  ASN   A CG   1 
ATOM   966  O OD1  . ASN   A 1 63  ? -3.35668  32.17513  7.20956  1.000 63.71844  ? 63  ASN   A OD1  1 
ATOM   967  N ND2  . ASN   A 1 63  ? -3.02688  34.34286  7.68901  1.000 51.96094  ? 63  ASN   A ND2  1 
ATOM   968  H H    . ASN   A 1 63  ? -5.73606  31.97394  7.62925  1.000 81.86095  ? 63  ASN   A H    1 
ATOM   969  H HA   . ASN   A 1 63  ? -4.22574  30.94234  9.29580  1.000 81.25817  ? 63  ASN   A HA   1 
ATOM   970  H HB2  . ASN   A 1 63  ? -4.85006  33.69748  9.35140  1.000 69.85780  ? 63  ASN   A HB2  1 
ATOM   971  H HB3  . ASN   A 1 63  ? -3.53449  33.06672  9.98133  1.000 69.85780  ? 63  ASN   A HB3  1 
ATOM   972  H HD21 . ASN   A 1 63  ? -3.13376  34.98652  8.24925  1.000 62.37551  ? 63  ASN   A HD21 1 
ATOM   973  H HD22 . ASN   A 1 63  ? -2.61533  34.48258  6.94692  1.000 62.37551  ? 63  ASN   A HD22 1 
ATOM   974  N N    . HIS   A 1 64  ? -6.63324  32.27709  10.93286 1.000 72.94566  ? 64  HIS   A N    1 
ATOM   975  C CA   . HIS   A 1 64  ? -7.32240  32.31128  12.21064 1.000 86.04005  ? 64  HIS   A CA   1 
ATOM   976  C C    . HIS   A 1 64  ? -7.98946  30.99329  12.57580 1.000 79.45379  ? 64  HIS   A C    1 
ATOM   977  O O    . HIS   A 1 64  ? -8.48898  30.87594  13.69894 1.000 78.46535  ? 64  HIS   A O    1 
ATOM   978  C CB   . HIS   A 1 64  ? -8.36073  33.43977  12.21512 1.000 95.26826  ? 64  HIS   A CB   1 
ATOM   979  C CG   . HIS   A 1 64  ? -9.22706  33.48529  10.99537 1.000 92.10987  ? 64  HIS   A CG   1 
ATOM   980  N ND1  . HIS   A 1 64  ? -8.94770  34.29557  9.91143  1.000 78.70229  ? 64  HIS   A ND1  1 
ATOM   981  C CD2  . HIS   A 1 64  ? -10.35979 32.81595  10.68038 1.000 85.57599  ? 64  HIS   A CD2  1 
ATOM   982  C CE1  . HIS   A 1 64  ? -9.88639  34.13996  8.99751  1.000 114.17878 ? 64  HIS   A CE1  1 
ATOM   983  N NE2  . HIS   A 1 64  ? -10.74892 33.23595  9.43226  1.000 131.09963 ? 64  HIS   A NE2  1 
ATOM   984  H H    . HIS   A 1 64  ? -6.98848  32.77777  10.33060 1.000 87.55717  ? 64  HIS   A H    1 
ATOM   985  H HA   . HIS   A 1 64  ? -6.66838  32.50068  12.90150 1.000 103.27044 ? 64  HIS   A HA   1 
ATOM   986  H HB2  . HIS   A 1 64  ? -8.94128  33.32338  12.98344 1.000 114.34429 ? 64  HIS   A HB2  1 
ATOM   987  H HB3  . HIS   A 1 64  ? -7.89530  34.28859  12.27655 1.000 114.34429 ? 64  HIS   A HB3  1 
ATOM   988  H HD2  . HIS   A 1 64  ? -10.79439 32.18777  11.21087 1.000 102.71357 ? 64  HIS   A HD2  1 
ATOM   989  H HE1  . HIS   A 1 64  ? -9.93375  34.58979  8.18491  1.000 137.03691 ? 64  HIS   A HE1  1 
ATOM   990  H HE2  . HIS   A 1 64  ? -11.44019 32.95699  9.00339  1.000 157.34194 ? 64  HIS   A HE2  1 
ATOM   991  N N    . ASN   A 1 65  ? -8.02806  30.01162  11.67398 1.000 73.12644  ? 65  ASN   A N    1 
ATOM   992  C CA   . ASN   A 1 65  ? -8.41864  28.66926  12.08863 1.000 71.22456  ? 65  ASN   A CA   1 
ATOM   993  C C    . ASN   A 1 65  ? -7.26417  27.92038  12.75139 1.000 72.78861  ? 65  ASN   A C    1 
ATOM   994  O O    . ASN   A 1 65  ? -7.48258  26.79979  13.24396 1.000 69.24270  ? 65  ASN   A O    1 
ATOM   995  C CB   . ASN   A 1 65  ? -8.94490  27.85956  10.89715 1.000 64.87689  ? 65  ASN   A CB   1 
ATOM   996  C CG   . ASN   A 1 65  ? -10.43036 28.07352  10.64009 1.000 67.77485  ? 65  ASN   A CG   1 
ATOM   997  O OD1  . ASN   A 1 65  ? -11.21272 28.37182  11.55430 1.000 74.46515  ? 65  ASN   A OD1  1 
ATOM   998  N ND2  . ASN   A 1 65  ? -10.82668 27.92145  9.38608  1.000 71.85078  ? 65  ASN   A ND2  1 
ATOM   999  H H    . ASN   A 1 65  ? -7.83739  30.09804  10.83985 1.000 87.77411  ? 65  ASN   A H    1 
ATOM   1000 H HA   . ASN   A 1 65  ? -9.14882  28.74018  12.72322 1.000 85.49186  ? 65  ASN   A HA   1 
ATOM   1001 H HB2  . ASN   A 1 65  ? -8.46240  28.12465  10.09851 1.000 77.87464  ? 65  ASN   A HB2  1 
ATOM   1002 H HB3  . ASN   A 1 65  ? -8.80489  26.91566  11.07138 1.000 77.87464  ? 65  ASN   A HB3  1 
ATOM   1003 H HD21 . ASN   A 1 65  ? -10.25607 27.71436  8.77689  1.000 86.24332  ? 65  ASN   A HD21 1 
ATOM   1004 H HD22 . ASN   A 1 65  ? -11.65473 28.02976  9.18068  1.000 86.24332  ? 65  ASN   A HD22 1 
ATOM   1005 N N    . PHE   A 1 66  ? -6.05180  28.52723  12.79017 1.000 78.86871  ? 66  PHE   A N    1 
ATOM   1006 C CA   . PHE   A 1 66  ? -4.83781  27.91947  13.35109 1.000 74.72308  ? 66  PHE   A CA   1 
ATOM   1007 C C    . PHE   A 1 66  ? -4.42579  28.66253  14.61478 1.000 69.73939  ? 66  PHE   A C    1 
ATOM   1008 O O    . PHE   A 1 66  ? -3.98273  29.80857  14.53753 1.000 73.09189  ? 66  PHE   A O    1 
ATOM   1009 C CB   . PHE   A 1 66  ? -3.65603  27.99369  12.38361 1.000 66.79310  ? 66  PHE   A CB   1 
ATOM   1010 C CG   . PHE   A 1 66  ? -3.77724  27.14507  11.18057 1.000 68.16508  ? 66  PHE   A CG   1 
ATOM   1011 C CD1  . PHE   A 1 66  ? -3.87098  25.76939  11.28225 1.000 67.34929  ? 66  PHE   A CD1  1 
ATOM   1012 C CD2  . PHE   A 1 66  ? -3.76801  27.72903  9.93081  1.000 63.13333  ? 66  PHE   A CD2  1 
ATOM   1013 C CE1  . PHE   A 1 66  ? -3.96547  24.99559  10.15548 1.000 77.56115  ? 66  PHE   A CE1  1 
ATOM   1014 C CE2  . PHE   A 1 66  ? -3.86671  26.95772  8.79701  1.000 70.73895  ? 66  PHE   A CE2  1 
ATOM   1015 C CZ   . PHE   A 1 66  ? -3.97000  25.59446  8.90203  1.000 70.05510  ? 66  PHE   A CZ   1 
ATOM   1016 H H    . PHE   A 1 66  ? -5.91287  29.31894  12.48441 1.000 94.66484  ? 66  PHE   A H    1 
ATOM   1017 H HA   . PHE   A 1 66  ? -5.06330  26.99747  13.55102 1.000 89.69007  ? 66  PHE   A HA   1 
ATOM   1018 H HB2  . PHE   A 1 66  ? -3.56255  28.91133  12.08343 1.000 80.17410  ? 66  PHE   A HB2  1 
ATOM   1019 H HB3  . PHE   A 1 66  ? -2.85540  27.71581  12.85550 1.000 80.17410  ? 66  PHE   A HB3  1 
ATOM   1020 H HD1  . PHE   A 1 66  ? -3.86989  25.36681  12.12060 1.000 80.84153  ? 66  PHE   A HD1  1 
ATOM   1021 H HD2  . PHE   A 1 66  ? -3.69436  28.65297  9.85452  1.000 75.78237  ? 66  PHE   A HD2  1 
ATOM   1022 H HE1  . PHE   A 1 66  ? -4.02650  24.07057  10.22973 1.000 93.09576  ? 66  PHE   A HE1  1 
ATOM   1023 H HE2  . PHE   A 1 66  ? -3.86341  27.36060  7.95881  1.000 84.90911  ? 66  PHE   A HE2  1 
ATOM   1024 H HZ   . PHE   A 1 66  ? -4.04290  25.07208  8.13606  1.000 84.08850  ? 66  PHE   A HZ   1 
ATOM   1025 N N    . LEU   A 1 67  ? -4.45061  28.00761  15.76117 1.000 66.51936  ? 67  LEU   A N    1 
ATOM   1026 C CA   . LEU   A 1 67  ? -4.03585  28.68276  16.98897 1.000 71.43104  ? 67  LEU   A CA   1 
ATOM   1027 C C    . LEU   A 1 67  ? -2.73419  28.11907  17.54860 1.000 67.64039  ? 67  LEU   A C    1 
ATOM   1028 O O    . LEU   A 1 67  ? -2.73600  27.11036  18.26500 1.000 55.23601  ? 67  LEU   A O    1 
ATOM   1029 C CB   . LEU   A 1 67  ? -5.13880  28.61945  18.02869 1.000 71.94103  ? 67  LEU   A CB   1 
ATOM   1030 C CG   . LEU   A 1 67  ? -6.35724  29.36703  17.50509 1.000 78.01406  ? 67  LEU   A CG   1 
ATOM   1031 C CD1  . LEU   A 1 67  ? -7.56447  29.07323  18.38388 1.000 74.64873  ? 67  LEU   A CD1  1 
ATOM   1032 C CD2  . LEU   A 1 67  ? -6.06685  30.86177  17.40900 1.000 82.07754  ? 67  LEU   A CD2  1 
ATOM   1033 H H    . LEU   A 1 67  ? -4.69764  27.18934  15.85605 1.000 79.84561  ? 67  LEU   A H    1 
ATOM   1034 H HA   . LEU   A 1 67  ? -3.84387  29.60149  16.74406 1.000 85.73963  ? 67  LEU   A HA   1 
ATOM   1035 H HB2  . LEU   A 1 67  ? -5.38181  27.69528  18.19530 1.000 86.35161  ? 67  LEU   A HB2  1 
ATOM   1036 H HB3  . LEU   A 1 67  ? -4.84027  29.03749  18.85150 1.000 86.35161  ? 67  LEU   A HB3  1 
ATOM   1037 H HG   . LEU   A 1 67  ? -6.57107  29.06478  16.60853 1.000 93.63926  ? 67  LEU   A HG   1 
ATOM   1038 H HD11 . LEU   A 1 67  ? -8.34569  29.50217  18.00098 1.000 89.60086  ? 67  LEU   A HD11 1 
ATOM   1039 H HD12 . LEU   A 1 67  ? -7.70012  28.11358  18.42357 1.000 89.60086  ? 67  LEU   A HD12 1 
ATOM   1040 H HD13 . LEU   A 1 67  ? -7.39914  29.42103  19.27416 1.000 89.60086  ? 67  LEU   A HD13 1 
ATOM   1041 H HD21 . LEU   A 1 67  ? -6.80410  31.35276  17.80433 1.000 98.51543  ? 67  LEU   A HD21 1 
ATOM   1042 H HD22 . LEU   A 1 67  ? -5.24586  31.05540  17.88795 1.000 98.51543  ? 67  LEU   A HD22 1 
ATOM   1043 H HD23 . LEU   A 1 67  ? -5.97025  31.10531  16.47505 1.000 98.51543  ? 67  LEU   A HD23 1 
ATOM   1044 N N    . VAL   A 1 68  ? -1.65280  28.86000  17.30455 1.000 63.24606  ? 68  VAL   A N    1 
ATOM   1045 C CA   . VAL   A 1 68  ? -0.32494  28.53863  17.81461 1.000 58.90234  ? 68  VAL   A CA   1 
ATOM   1046 C C    . VAL   A 1 68  ? -0.13194  29.18451  19.18616 1.000 69.30405  ? 68  VAL   A C    1 
ATOM   1047 O O    . VAL   A 1 68  ? 0.07408   30.39815  19.28907 1.000 68.91230  ? 68  VAL   A O    1 
ATOM   1048 C CB   . VAL   A 1 68  ? 0.75375   28.99810  16.83254 1.000 61.36231  ? 68  VAL   A CB   1 
ATOM   1049 C CG1  . VAL   A 1 68  ? 2.13978   28.74537  17.38134 1.000 62.54825  ? 68  VAL   A CG1  1 
ATOM   1050 C CG2  . VAL   A 1 68  ? 0.56582   28.28557  15.50703 1.000 56.94226  ? 68  VAL   A CG2  1 
ATOM   1051 H H    . VAL   A 1 68  ? -1.66574  29.57710  16.83000 1.000 75.91765  ? 68  VAL   A H    1 
ATOM   1052 H HA   . VAL   A 1 68  ? -0.26508  27.57886  17.94171 1.000 70.70518  ? 68  VAL   A HA   1 
ATOM   1053 H HB   . VAL   A 1 68  ? 0.66959   29.95455  16.69464 1.000 73.65715  ? 68  VAL   A HB   1 
ATOM   1054 H HG11 . VAL   A 1 68  ? 2.57907   29.59662  17.53396 1.000 75.08028  ? 68  VAL   A HG11 1 
ATOM   1055 H HG12 . VAL   A 1 68  ? 2.06470   28.25749  18.21635 1.000 75.08028  ? 68  VAL   A HG12 1 
ATOM   1056 H HG13 . VAL   A 1 68  ? 2.64404   28.22364  16.73759 1.000 75.08028  ? 68  VAL   A HG13 1 
ATOM   1057 H HG21 . VAL   A 1 68  ? 1.28932   28.53294  14.91016 1.000 68.35309  ? 68  VAL   A HG21 1 
ATOM   1058 H HG22 . VAL   A 1 68  ? 0.57546   27.32764  15.65927 1.000 68.35309  ? 68  VAL   A HG22 1 
ATOM   1059 H HG23 . VAL   A 1 68  ? -0.28472  28.55102  15.12360 1.000 68.35309  ? 68  VAL   A HG23 1 
ATOM   1060 N N    . GLN   A 1 69  ? -0.13985  28.35971  20.23747 1.000 53.62727  ? 69  GLN   A N    1 
ATOM   1061 C CA   . GLN   A 1 69  ? 0.06302   28.81537  21.60625 1.000 59.96816  ? 69  GLN   A CA   1 
ATOM   1062 C C    . GLN   A 1 69  ? 1.45162   28.40787  22.10473 1.000 61.87662  ? 69  GLN   A C    1 
ATOM   1063 O O    . GLN   A 1 69  ? 1.85162   27.23779  21.98569 1.000 54.57767  ? 69  GLN   A O    1 
ATOM   1064 C CB   . GLN   A 1 69  ? -1.01861  28.21262  22.49544 1.000 68.08176  ? 69  GLN   A CB   1 
ATOM   1065 C CG   . GLN   A 1 69  ? -0.78787  28.29834  23.96726 1.000 72.08907  ? 69  GLN   A CG   1 
ATOM   1066 C CD   . GLN   A 1 69  ? -2.03315  28.80943  24.67213 1.000 75.58968  ? 69  GLN   A CD   1 
ATOM   1067 O OE1  . GLN   A 1 69  ? -3.12369  28.77360  24.10929 1.000 70.04419  ? 69  GLN   A OE1  1 
ATOM   1068 N NE2  . GLN   A 1 69  ? -1.87428  29.29559  25.89584 1.000 88.11894  ? 69  GLN   A NE2  1 
ATOM   1069 H H    . GLN   A 1 69  ? -0.26440  27.51099  20.17609 1.000 64.37511  ? 69  GLN   A H    1 
ATOM   1070 H HA   . GLN   A 1 69  ? 0.02202   29.78366  21.64658 1.000 71.98418  ? 69  GLN   A HA   1 
ATOM   1071 H HB2  . GLN   A 1 69  ? -1.85252  28.67215  22.31018 1.000 81.72049  ? 69  GLN   A HB2  1 
ATOM   1072 H HB3  . GLN   A 1 69  ? -1.10192  27.27190  22.27406 1.000 81.72049  ? 69  GLN   A HB3  1 
ATOM   1073 H HG2  . GLN   A 1 69  ? -0.57509  27.41795  24.31444 1.000 86.52926  ? 69  GLN   A HG2  1 
ATOM   1074 H HG3  . GLN   A 1 69  ? -0.05747  28.91101  24.14632 1.000 86.52926  ? 69  GLN   A HG3  1 
ATOM   1075 H HE21 . GLN   A 1 69  ? -1.09271  29.31096  26.25431 1.000 105.76511 ? 69  GLN   A HE21 1 
ATOM   1076 H HE22 . GLN   A 1 69  ? -2.55285  29.59545  26.33084 1.000 105.76511 ? 69  GLN   A HE22 1 
ATOM   1077 N N    . ALA   A 1 70  ? 2.17551   29.36757  22.68528 1.000 61.12144  ? 70  ALA   A N    1 
ATOM   1078 C CA   . ALA   A 1 70  ? 3.54099   29.15004  23.15775 1.000 52.27816  ? 70  ALA   A CA   1 
ATOM   1079 C C    . ALA   A 1 70  ? 3.59937   29.49378  24.64113 1.000 51.98156  ? 70  ALA   A C    1 
ATOM   1080 O O    . ALA   A 1 70  ? 3.74994   30.65691  25.01582 1.000 55.54890  ? 70  ALA   A O    1 
ATOM   1081 C CB   . ALA   A 1 70  ? 4.53866   29.98042  22.34795 1.000 56.27823  ? 70  ALA   A CB   1 
ATOM   1082 H H    . ALA   A 1 70  ? 1.88948   30.16768  22.81799 1.000 73.36810  ? 70  ALA   A H    1 
ATOM   1083 H HA   . ALA   A 1 70  ? 3.76637   28.21188  23.05796 1.000 62.75617  ? 70  ALA   A HA   1 
ATOM   1084 H HB1  . ALA   A 1 70  ? 5.43028   29.83582  22.70151 1.000 67.55625  ? 70  ALA   A HB1  1 
ATOM   1085 H HB2  . ALA   A 1 70  ? 4.50165   29.70145  21.41967 1.000 67.55625  ? 70  ALA   A HB2  1 
ATOM   1086 H HB3  . ALA   A 1 70  ? 4.30185   30.91822  22.42121 1.000 67.55625  ? 70  ALA   A HB3  1 
ATOM   1087 N N    . GLY   A 1 71  ? 3.50287   28.48761  25.48405 1.000 51.40737  ? 71  GLY   A N    1 
ATOM   1088 C CA   . GLY   A 1 71  ? 3.34778   28.76633  26.89636 1.000 64.79548  ? 71  GLY   A CA   1 
ATOM   1089 C C    . GLY   A 1 71  ? 2.01158   29.43767  27.14363 1.000 72.01782  ? 71  GLY   A C    1 
ATOM   1090 O O    . GLY   A 1 71  ? 0.97291   28.99369  26.65129 1.000 74.61510  ? 71  GLY   A O    1 
ATOM   1091 H H    . GLY   A 1 71  ? 3.52348   27.65437  25.27222 1.000 61.71123  ? 71  GLY   A H    1 
ATOM   1092 H HA2  . GLY   A 1 71  ? 3.38515   27.94021  27.40334 1.000 77.77695  ? 71  GLY   A HA2  1 
ATOM   1093 H HA3  . GLY   A 1 71  ? 4.05771   29.35443  27.19810 1.000 77.77695  ? 71  GLY   A HA3  1 
ATOM   1094 N N    . ASN   A 1 72  ? 2.02821   30.51040  27.93422 1.000 77.40282  ? 72  ASN   A N    1 
ATOM   1095 C CA   . ASN   A 1 72  ? 0.84654   31.34624  28.10689 1.000 75.00655  ? 72  ASN   A CA   1 
ATOM   1096 C C    . ASN   A 1 72  ? 0.61653   32.25862  26.91403 1.000 75.93691  ? 72  ASN   A C    1 
ATOM   1097 O O    . ASN   A 1 72  ? -0.50968  32.73199  26.71432 1.000 76.08919  ? 72  ASN   A O    1 
ATOM   1098 C CB   . ASN   A 1 72  ? 0.98610   32.18881  29.37175 1.000 80.59394  ? 72  ASN   A CB   1 
ATOM   1099 C CG   . ASN   A 1 72  ? 0.32048   31.55020  30.57783 1.000 98.01139  ? 72  ASN   A CG   1 
ATOM   1100 O OD1  . ASN   A 1 72  ? -0.91558  31.46717  30.64551 1.000 88.97030  ? 72  ASN   A OD1  1 
ATOM   1101 N ND2  . ASN   A 1 72  ? 1.13348   31.08924  31.53654 1.000 109.42210 ? 72  ASN   A ND2  1 
ATOM   1102 H H    . ASN   A 1 72  ? 2.71350   30.77452  28.38168 1.000 92.90576  ? 72  ASN   A H    1 
ATOM   1103 H HA   . ASN   A 1 72  ? 0.06729   30.77813  28.21137 1.000 90.03024  ? 72  ASN   A HA   1 
ATOM   1104 H HB2  . ASN   A 1 72  ? 1.92799   32.30236  29.57383 1.000 96.73511  ? 72  ASN   A HB2  1 
ATOM   1105 H HB3  . ASN   A 1 72  ? 0.57209   33.05335  29.22317 1.000 96.73511  ? 72  ASN   A HB3  1 
ATOM   1106 H HD21 . ASN   A 1 72  ? 1.98589   31.16317  31.44974 1.000 131.32890 ? 72  ASN   A HD21 1 
ATOM   1107 H HD22 . ASN   A 1 72  ? 0.80328   30.71921  32.23914 1.000 131.32890 ? 72  ASN   A HD22 1 
ATOM   1108 N N    . VAL   A 1 73  ? 1.66572   32.51412  26.12790 1.000 73.43938  ? 73  VAL   A N    1 
ATOM   1109 C CA   . VAL   A 1 73  ? 1.56639   33.40949  24.98688 1.000 66.21921  ? 73  VAL   A CA   1 
ATOM   1110 C C    . VAL   A 1 73  ? 0.76604   32.75404  23.87020 1.000 74.32678  ? 73  VAL   A C    1 
ATOM   1111 O O    . VAL   A 1 73  ? 0.67263   31.52614  23.76320 1.000 73.23632  ? 73  VAL   A O    1 
ATOM   1112 C CB   . VAL   A 1 73  ? 2.97132   33.79014  24.50642 1.000 61.18578  ? 73  VAL   A CB   1 
ATOM   1113 C CG1  . VAL   A 1 73  ? 2.95497   34.24956  23.06029 1.000 70.60018  ? 73  VAL   A CG1  1 
ATOM   1114 C CG2  . VAL   A 1 73  ? 3.56871   34.86045  25.39958 1.000 68.61422  ? 73  VAL   A CG2  1 
ATOM   1115 H H    . VAL   A 1 73  ? 2.44932   32.17734  26.23813 1.000 88.14964  ? 73  VAL   A H    1 
ATOM   1116 H HA   . VAL   A 1 73  ? 1.09318   34.21465  25.24896 1.000 79.48543  ? 73  VAL   A HA   1 
ATOM   1117 H HB   . VAL   A 1 73  ? 3.53295   33.00088  24.55690 1.000 73.44532  ? 73  VAL   A HB   1 
ATOM   1118 H HG11 . VAL   A 1 73  ? 3.82771   34.60633  22.83240 1.000 84.74259  ? 73  VAL   A HG11 1 
ATOM   1119 H HG12 . VAL   A 1 73  ? 2.74820   33.49217  22.49064 1.000 84.74259  ? 73  VAL   A HG12 1 
ATOM   1120 H HG13 . VAL   A 1 73  ? 2.27880   34.93702  22.95496 1.000 84.74259  ? 73  VAL   A HG13 1 
ATOM   1121 H HG21 . VAL   A 1 73  ? 4.41707   35.14617  25.02602 1.000 82.35944  ? 73  VAL   A HG21 1 
ATOM   1122 H HG22 . VAL   A 1 73  ? 2.95709   35.61200  25.44430 1.000 82.35944  ? 73  VAL   A HG22 1 
ATOM   1123 H HG23 . VAL   A 1 73  ? 3.70514   34.49179  26.28636 1.000 82.35944  ? 73  VAL   A HG23 1 
ATOM   1124 N N    . GLN   A 1 74  ? 0.18660   33.59866  23.01805 1.000 74.76570  ? 74  GLN   A N    1 
ATOM   1125 C CA   . GLN   A 1 74  ? -0.47277  33.17386  21.79423 1.000 76.89969  ? 74  GLN   A CA   1 
ATOM   1126 C C    . GLN   A 1 74  ? 0.18074   33.86863  20.61339 1.000 74.57076  ? 74  GLN   A C    1 
ATOM   1127 O O    . GLN   A 1 74  ? 0.31474   35.09308  20.61395 1.000 76.73233  ? 74  GLN   A O    1 
ATOM   1128 C CB   . GLN   A 1 74  ? -1.95531  33.50562  21.84417 1.000 75.72215  ? 74  GLN   A CB   1 
ATOM   1129 C CG   . GLN   A 1 74  ? -2.69252  32.63398  22.82222 1.000 76.84022  ? 74  GLN   A CG   1 
ATOM   1130 C CD   . GLN   A 1 74  ? -4.09850  32.37313  22.37979 1.000 81.16876  ? 74  GLN   A CD   1 
ATOM   1131 O OE1  . GLN   A 1 74  ? -4.32472  31.87579  21.27550 1.000 71.74623  ? 74  GLN   A OE1  1 
ATOM   1132 N NE2  . GLN   A 1 74  ? -5.06998  32.71976  23.23403 1.000 81.52005  ? 74  GLN   A NE2  1 
ATOM   1133 H H    . GLN   A 1 74  ? 0.16423   34.45033  23.13534 1.000 89.74122  ? 74  GLN   A H    1 
ATOM   1134 H HA   . GLN   A 1 74  ? -0.37321  32.21594  21.67861 1.000 92.30201  ? 74  GLN   A HA   1 
ATOM   1135 H HB2  . GLN   A 1 74  ? -2.06629  34.42983  22.11697 1.000 90.88896  ? 74  GLN   A HB2  1 
ATOM   1136 H HB3  . GLN   A 1 74  ? -2.34215  33.37049  20.96497 1.000 90.88896  ? 74  GLN   A HB3  1 
ATOM   1137 H HG2  . GLN   A 1 74  ? -2.23490  31.78229  22.90034 1.000 92.23065  ? 74  GLN   A HG2  1 
ATOM   1138 H HG3  . GLN   A 1 74  ? -2.72188  33.07524  23.68555 1.000 92.23065  ? 74  GLN   A HG3  1 
ATOM   1139 H HE21 . GLN   A 1 74  ? -4.87004  33.07272  23.99234 1.000 97.84644  ? 74  GLN   A HE21 1 
ATOM   1140 H HE22 . GLN   A 1 74  ? -5.89375  32.58938  23.02425 1.000 97.84644  ? 74  GLN   A HE22 1 
ATOM   1141 N N    . LEU   A 1 75  ? 0.57408   33.09609  19.60727 1.000 74.58999  ? 75  LEU   A N    1 
ATOM   1142 C CA   . LEU   A 1 75  ? 1.30774   33.62614  18.47009 1.000 76.47952  ? 75  LEU   A CA   1 
ATOM   1143 C C    . LEU   A 1 75  ? 0.37616   33.94670  17.31032 1.000 83.35996  ? 75  LEU   A C    1 
ATOM   1144 O O    . LEU   A 1 75  ? -0.60773  33.24303  17.06157 1.000 80.50249  ? 75  LEU   A O    1 
ATOM   1145 C CB   . LEU   A 1 75  ? 2.36352   32.64598  17.96548 1.000 78.51751  ? 75  LEU   A CB   1 
ATOM   1146 C CG   . LEU   A 1 75  ? 3.69145   32.47281  18.68799 1.000 75.33300  ? 75  LEU   A CG   1 
ATOM   1147 C CD1  . LEU   A 1 75  ? 3.45846   31.57037  19.88304 1.000 71.00377  ? 75  LEU   A CD1  1 
ATOM   1148 C CD2  . LEU   A 1 75  ? 4.72180   31.88739  17.71076 1.000 71.93935  ? 75  LEU   A CD2  1 
ATOM   1149 H H    . LEU   A 1 75  ? 0.42463   32.25038  19.56214 1.000 89.53037  ? 75  LEU   A H    1 
ATOM   1150 H HA   . LEU   A 1 75  ? 1.74479   34.44062  18.76424 1.000 91.79781  ? 75  LEU   A HA   1 
ATOM   1151 H HB2  . LEU   A 1 75  ? 1.95115   31.76803  17.95714 1.000 94.24340  ? 75  LEU   A HB2  1 
ATOM   1152 H HB3  . LEU   A 1 75  ? 2.58826   32.91555  17.06120 1.000 94.24340  ? 75  LEU   A HB3  1 
ATOM   1153 H HG   . LEU   A 1 75  ? 4.04817   33.31604  19.00833 1.000 90.42198  ? 75  LEU   A HG   1 
ATOM   1154 H HD11 . LEU   A 1 75  ? 4.26389   31.54724  20.42309 1.000 85.22691  ? 75  LEU   A HD11 1 
ATOM   1155 H HD12 . LEU   A 1 75  ? 2.72023   31.92179  20.40498 1.000 85.22691  ? 75  LEU   A HD12 1 
ATOM   1156 H HD13 . LEU   A 1 75  ? 3.24562   30.67795  19.56813 1.000 85.22691  ? 75  LEU   A HD13 1 
ATOM   1157 H HD21 . LEU   A 1 75  ? 5.36084   31.35335  18.20808 1.000 86.34960  ? 75  LEU   A HD21 1 
ATOM   1158 H HD22 . LEU   A 1 75  ? 4.26165   31.33286  17.06141 1.000 86.34960  ? 75  LEU   A HD22 1 
ATOM   1159 H HD23 . LEU   A 1 75  ? 5.17844   32.61487  17.26003 1.000 86.34960  ? 75  LEU   A HD23 1 
ATOM   1160 N N    . ARG   A 1 76  ? 0.75267   34.97553  16.55661 1.000 88.15211  ? 76  ARG   A N    1 
ATOM   1161 C CA   . ARG   A 1 76  ? -0.06099  35.51013  15.46595 1.000 91.57613  ? 76  ARG   A CA   1 
ATOM   1162 C C    . ARG   A 1 76  ? 0.31510   34.80227  14.17341 1.000 83.61756  ? 76  ARG   A C    1 
ATOM   1163 O O    . ARG   A 1 76  ? 1.34584   35.10504  13.56155 1.000 82.04888  ? 76  ARG   A O    1 
ATOM   1164 C CB   . ARG   A 1 76  ? 0.14243   37.02006  15.35710 1.000 91.20165  ? 76  ARG   A CB   1 
ATOM   1165 C CG   . ARG   A 1 76  ? -0.49506  37.72140  14.14031 1.000 91.43189  ? 76  ARG   A CG   1 
ATOM   1166 C CD   . ARG   A 1 76  ? 0.11166   39.12565  13.94835 1.000 87.46735  ? 76  ARG   A CD   1 
ATOM   1167 N NE   . ARG   A 1 76  ? -0.41481  40.03539  14.96028 1.000 98.80788  ? 76  ARG   A NE   1 
ATOM   1168 C CZ   . ARG   A 1 76  ? -1.64129  40.54352  14.95090 1.000 84.17134  ? 76  ARG   A CZ   1 
ATOM   1169 N NH1  . ARG   A 1 76  ? -2.43642  40.41708  13.89761 1.000 66.24854  ? 76  ARG   A NH1  1 
ATOM   1170 N NH2  . ARG   A 1 76  ? -2.08870  41.17967  16.03245 1.000 78.22851  ? 76  ARG   A NH2  1 
ATOM   1171 H H    . ARG   A 1 76  ? 1.49694   35.39395  16.65948 1.000 105.80491 ? 76  ARG   A H    1 
ATOM   1172 H HA   . ARG   A 1 76  ? -0.99683  35.32550  15.64207 1.000 109.91373 ? 76  ARG   A HA   1 
ATOM   1173 H HB2  . ARG   A 1 76  ? -0.23448  37.43149  16.15056 1.000 109.46436 ? 76  ARG   A HB2  1 
ATOM   1174 H HB3  . ARG   A 1 76  ? 1.09615   37.19202  15.31539 1.000 109.46436 ? 76  ARG   A HB3  1 
ATOM   1175 H HG2  . ARG   A 1 76  ? -0.32734  37.20005  13.33971 1.000 109.74065 ? 76  ARG   A HG2  1 
ATOM   1176 H HG3  . ARG   A 1 76  ? -1.45020  37.81400  14.28187 1.000 109.74065 ? 76  ARG   A HG3  1 
ATOM   1177 H HD2  . ARG   A 1 76  ? 1.07623   39.08091  14.04058 1.000 104.98320 ? 76  ARG   A HD2  1 
ATOM   1178 H HD3  . ARG   A 1 76  ? -0.12226  39.46615  13.07072 1.000 104.98320 ? 76  ARG   A HD3  1 
ATOM   1179 H HE   . ARG   A 1 76  ? 0.10554   40.25793  15.60783 1.000 118.59184 ? 76  ARG   A HE   1 
ATOM   1180 H HH11 . ARG   A 1 76  ? -2.16117  39.99798  13.19890 1.000 79.52063  ? 76  ARG   A HH11 1 
ATOM   1181 H HH12 . ARG   A 1 76  ? -3.22745  40.75417  13.91306 1.000 79.52063  ? 76  ARG   A HH12 1 
ATOM   1182 H HH21 . ARG   A 1 76  ? -1.58478  41.25705  16.72503 1.000 93.89659  ? 76  ARG   A HH21 1 
ATOM   1183 H HH22 . ARG   A 1 76  ? -2.88147  41.51298  16.03808 1.000 93.89659  ? 76  ARG   A HH22 1 
ATOM   1184 N N    . VAL   A 1 77  ? -0.54337  33.87979  13.73730 1.000 75.20232  ? 77  VAL   A N    1 
ATOM   1185 C CA   . VAL   A 1 77  ? -0.33760  33.19936  12.46318 1.000 74.17085  ? 77  VAL   A CA   1 
ATOM   1186 C C    . VAL   A 1 77  ? -0.58452  34.18443  11.32066 1.000 71.33373  ? 77  VAL   A C    1 
ATOM   1187 O O    . VAL   A 1 77  ? -1.68012  34.74210  11.19636 1.000 72.42101  ? 77  VAL   A O    1 
ATOM   1188 C CB   . VAL   A 1 77  ? -1.25502  31.97491  12.35078 1.000 66.31163  ? 77  VAL   A CB   1 
ATOM   1189 C CG1  . VAL   A 1 77  ? -1.15909  31.35773  10.94812 1.000 65.50403  ? 77  VAL   A CG1  1 
ATOM   1190 C CG2  . VAL   A 1 77  ? -0.90868  30.95609  13.42790 1.000 64.24234  ? 77  VAL   A CG2  1 
ATOM   1191 H H    . VAL   A 1 77  ? -1.24990  33.63194  14.16037 1.000 90.26516  ? 77  VAL   A H    1 
ATOM   1192 H HA   . VAL   A 1 77  ? 0.58387   32.90155  12.40749 1.000 89.02740  ? 77  VAL   A HA   1 
ATOM   1193 H HB   . VAL   A 1 77  ? -2.17490  32.25079  12.48721 1.000 79.59633  ? 77  VAL   A HB   1 
ATOM   1194 H HG11 . VAL   A 1 77  ? -1.56876  30.47859  10.96124 1.000 78.62721  ? 77  VAL   A HG11 1 
ATOM   1195 H HG12 . VAL   A 1 77  ? -1.62475  31.93029  10.31864 1.000 78.62721  ? 77  VAL   A HG12 1 
ATOM   1196 H HG13 . VAL   A 1 77  ? -0.22457  31.28350  10.69900 1.000 78.62721  ? 77  VAL   A HG13 1 
ATOM   1197 H HG21 . VAL   A 1 77  ? -1.47470  30.17600  13.31842 1.000 77.11319  ? 77  VAL   A HG21 1 
ATOM   1198 H HG22 . VAL   A 1 77  ? 0.02346   30.70394  13.33608 1.000 77.11319  ? 77  VAL   A HG22 1 
ATOM   1199 H HG23 . VAL   A 1 77  ? -1.05930  31.35437  14.29945 1.000 77.11319  ? 77  VAL   A HG23 1 
ATOM   1200 N N    . ILE   A 1 78  ? 0.42162   34.36379  10.46441 1.000 66.87341  ? 78  ILE   A N    1 
ATOM   1201 C CA   . ILE   A 1 78  ? 0.36683   35.30262  9.34685  1.000 58.76202  ? 78  ILE   A CA   1 
ATOM   1202 C C    . ILE   A 1 78  ? 0.13946   34.59714  8.00814  1.000 72.99108  ? 78  ILE   A C    1 
ATOM   1203 O O    . ILE   A 1 78  ? -0.60979  35.09449  7.16688  1.000 72.60756  ? 78  ILE   A O    1 
ATOM   1204 C CB   . ILE   A 1 78  ? 1.67402   36.11972  9.29913  1.000 66.54827  ? 78  ILE   A CB   1 
ATOM   1205 C CG1  . ILE   A 1 78  ? 1.59863   37.29495  10.25776 1.000 68.68022  ? 78  ILE   A CG1  1 
ATOM   1206 C CG2  . ILE   A 1 78  ? 1.99926   36.54619  7.84177  1.000 64.50198  ? 78  ILE   A CG2  1 
ATOM   1207 C CD1  . ILE   A 1 78  ? 2.92260   38.04136  10.36776 1.000 70.22248  ? 78  ILE   A CD1  1 
ATOM   1208 H H    . ILE   A 1 78  ? 1.16842   33.94001  10.51235 1.000 80.27047  ? 78  ILE   A H    1 
ATOM   1209 H HA   . ILE   A 1 78  ? -0.38254  35.90162  9.49017  1.000 70.53681  ? 78  ILE   A HA   1 
ATOM   1210 H HB   . ILE   A 1 78  ? 2.40934   35.56147  9.59673  1.000 79.88030  ? 78  ILE   A HB   1 
ATOM   1211 H HG12 . ILE   A 1 78  ? 0.92598   37.91864  9.94240  1.000 82.43865  ? 78  ILE   A HG12 1 
ATOM   1212 H HG13 . ILE   A 1 78  ? 1.36155   36.96951  11.14024 1.000 82.43865  ? 78  ILE   A HG13 1 
ATOM   1213 H HG21 . ILE   A 1 78  ? 2.70244   37.21416  7.85766  1.000 77.42475  ? 78  ILE   A HG21 1 
ATOM   1214 H HG22 . ILE   A 1 78  ? 2.29353   35.76792  7.34318  1.000 77.42475  ? 78  ILE   A HG22 1 
ATOM   1215 H HG23 . ILE   A 1 78  ? 1.20021   36.91669  7.43536  1.000 77.42475  ? 78  ILE   A HG23 1 
ATOM   1216 H HD11 . ILE   A 1 78  ? 2.89636   38.61774  11.14750 1.000 84.28935  ? 78  ILE   A HD11 1 
ATOM   1217 H HD12 . ILE   A 1 78  ? 3.64203   37.39686  10.45689 1.000 84.28935  ? 78  ILE   A HD12 1 
ATOM   1218 H HD13 . ILE   A 1 78  ? 3.05256   38.57355  9.56726  1.000 84.28935  ? 78  ILE   A HD13 1 
ATOM   1219 N N    . GLY   A 1 79  ? 0.84758   33.48599  7.75145  1.000 75.25369  ? 79  GLY   A N    1 
ATOM   1220 C CA   . GLY   A 1 79  ? 0.70649   32.75231  6.50838  1.000 72.69460  ? 79  GLY   A CA   1 
ATOM   1221 C C    . GLY   A 1 79  ? 0.50077   31.26490  6.76304  1.000 67.46368  ? 79  GLY   A C    1 
ATOM   1222 O O    . GLY   A 1 79  ? 0.60384   30.78809  7.89740  1.000 60.13326  ? 79  GLY   A O    1 
ATOM   1223 H H    . GLY   A 1 79  ? 1.41938   33.14209  8.29401  1.000 90.32680  ? 79  GLY   A H    1 
ATOM   1224 H HA2  . GLY   A 1 79  ? -0.05738  33.09074  6.01556  1.000 87.25590  ? 79  GLY   A HA2  1 
ATOM   1225 H HA3  . GLY   A 1 79  ? 1.50541   32.86685  5.97032  1.000 87.25590  ? 79  GLY   A HA3  1 
ATOM   1226 N N    . HIS   A 1 80  ? 0.18762   30.53423  5.69061  1.000 68.38323  ? 80  HIS   A N    1 
ATOM   1227 C CA   . HIS   A 1 80  ? 0.07129   29.08004  5.76838  1.000 54.08532  ? 80  HIS   A CA   1 
ATOM   1228 C C    . HIS   A 1 80  ? 0.55318   28.48659  4.45567  1.000 66.84430  ? 80  HIS   A C    1 
ATOM   1229 O O    . HIS   A 1 80  ? -0.01433  28.78151  3.40015  1.000 69.13642  ? 80  HIS   A O    1 
ATOM   1230 C CB   . HIS   A 1 80  ? -1.36174  28.62131  6.10317  1.000 67.36180  ? 80  HIS   A CB   1 
ATOM   1231 C CG   . HIS   A 1 80  ? -2.39271  28.89718  5.04102  1.000 79.19336  ? 80  HIS   A CG   1 
ATOM   1232 N ND1  . HIS   A 1 80  ? -2.16876  28.69942  3.69399  1.000 80.84201  ? 80  HIS   A ND1  1 
ATOM   1233 C CD2  . HIS   A 1 80  ? -3.68107  29.30862  5.15310  1.000 78.16030  ? 80  HIS   A CD2  1 
ATOM   1234 C CE1  . HIS   A 1 80  ? -3.26071  29.01464  3.01782  1.000 95.40893  ? 80  HIS   A CE1  1 
ATOM   1235 N NE2  . HIS   A 1 80  ? -4.19249  29.38340  3.87899  1.000 88.92304  ? 80  HIS   A NE2  1 
ATOM   1236 H H    . HIS   A 1 80  ? 0.03828   30.85862  4.90826  1.000 82.08226  ? 80  HIS   A H    1 
ATOM   1237 H HA   . HIS   A 1 80  ? 0.64535   28.75701  6.48042  1.000 64.92476  ? 80  HIS   A HA   1 
ATOM   1238 H HB2  . HIS   A 1 80  ? -1.34890  27.66280  6.25149  1.000 80.85655  ? 80  HIS   A HB2  1 
ATOM   1239 H HB3  . HIS   A 1 80  ? -1.64819  29.07800  6.90957  1.000 80.85655  ? 80  HIS   A HB3  1 
ATOM   1240 H HD1  . HIS   A 1 80  ? -1.43421  28.41564  3.34830  1.000 97.03279  ? 80  HIS   A HD1  1 
ATOM   1241 H HD2  . HIS   A 1 80  ? -4.13267  29.50321  5.94247  1.000 93.81474  ? 80  HIS   A HD2  1 
ATOM   1242 H HE1  . HIS   A 1 80  ? -3.35648  28.98227  2.09334  1.000 114.51310 ? 80  HIS   A HE1  1 
ATOM   1243 N N    . SER   A 1 81  ? 1.60975   27.67221  4.52212  1.000 60.41138  ? 81  SER   A N    1 
ATOM   1244 C CA   . SER   A 1 81  ? 2.11848   26.90848  3.39733  1.000 49.56113  ? 81  SER   A CA   1 
ATOM   1245 C C    . SER   A 1 81  ? 2.00975   25.42070  3.73571  1.000 55.58004  ? 81  SER   A C    1 
ATOM   1246 O O    . SER   A 1 81  ? 1.78516   25.04191  4.88549  1.000 45.29519  ? 81  SER   A O    1 
ATOM   1247 C CB   . SER   A 1 81  ? 3.56263   27.28138  3.10333  1.000 48.18806  ? 81  SER   A CB   1 
ATOM   1248 O OG   . SER   A 1 81  ? 3.86236   27.11565  1.73512  1.000 58.45905  ? 81  SER   A OG   1 
ATOM   1249 H H    . SER   A 1 81  ? 2.06266   27.54524  5.24208  1.000 72.51604  ? 81  SER   A H    1 
ATOM   1250 H HA   . SER   A 1 81  ? 1.59582   27.09017  2.60064  1.000 59.49573  ? 81  SER   A HA   1 
ATOM   1251 H HB2  . SER   A 1 81  ? 3.70340   28.20993  3.34597  1.000 57.84805  ? 81  SER   A HB2  1 
ATOM   1252 H HB3  . SER   A 1 81  ? 4.14754   26.70983  3.62497  1.000 57.84805  ? 81  SER   A HB3  1 
ATOM   1253 H HG   . SER   A 1 81  ? 4.66256   27.32517  1.58888  1.000 70.17324  ? 81  SER   A HG   1 
ATOM   1254 N N    . MET   A 1 82  ? 2.18598   24.57001  2.71613  1.000 50.56470  ? 82  MET   A N    1 
ATOM   1255 C CA   . MET   A 1 82  ? 2.25000   23.11847  2.88167  1.000 49.16108  ? 82  MET   A CA   1 
ATOM   1256 C C    . MET   A 1 82  ? 3.45796   22.63976  2.09876  1.000 44.06697  ? 82  MET   A C    1 
ATOM   1257 O O    . MET   A 1 82  ? 3.54985   22.89487  0.89831  1.000 38.88067  ? 82  MET   A O    1 
ATOM   1258 C CB   . MET   A 1 82  ? 0.97796   22.44743  2.35977  1.000 45.41859  ? 82  MET   A CB   1 
ATOM   1259 C CG   . MET   A 1 82  ? 1.03863   20.95484  2.22049  1.000 41.74363  ? 82  MET   A CG   1 
ATOM   1260 S SD   . MET   A 1 82  ? -0.61281  20.25264  2.50342  1.000 42.17561  ? 82  MET   A SD   1 
ATOM   1261 C CE   . MET   A 1 82  ? -1.27758  20.16098  0.85214  1.000 42.95372  ? 82  MET   A CE   1 
ATOM   1262 H H    . MET   A 1 82  ? 2.27301   24.82052  1.89804  1.000 60.70002  ? 82  MET   A H    1 
ATOM   1263 H HA   . MET   A 1 82  ? 2.34051   22.88960  3.81993  1.000 59.01567  ? 82  MET   A HA   1 
ATOM   1264 H HB2  . MET   A 1 82  ? 0.25396   22.64990  2.97274  1.000 54.52469  ? 82  MET   A HB2  1 
ATOM   1265 H HB3  . MET   A 1 82  ? 0.78088   22.81041  1.48210  1.000 54.52469  ? 82  MET   A HB3  1 
ATOM   1266 H HG2  . MET   A 1 82  ? 1.33040   20.71989  1.32574  1.000 50.11474  ? 82  MET   A HG2  1 
ATOM   1267 H HG3  . MET   A 1 82  ? 1.65203   20.58827  2.87643  1.000 50.11474  ? 82  MET   A HG3  1 
ATOM   1268 H HE1  . MET   A 1 82  ? -2.17414  19.79295  0.89262  1.000 51.56684  ? 82  MET   A HE1  1 
ATOM   1269 H HE2  . MET   A 1 82  ? -1.30306  21.05303  0.47199  1.000 51.56684  ? 82  MET   A HE2  1 
ATOM   1270 H HE3  . MET   A 1 82  ? -0.70890  19.58826  0.31410  1.000 51.56684  ? 82  MET   A HE3  1 
ATOM   1271 N N    . GLN   A 1 83  ? 4.39068   21.97747  2.77374  1.000 38.24810  ? 83  GLN   A N    1 
ATOM   1272 C CA   . GLN   A 1 83  ? 5.58276   21.42551  2.14287  1.000 35.79316  ? 83  GLN   A CA   1 
ATOM   1273 C C    . GLN   A 1 83  ? 5.54084   19.92928  2.37005  1.000 29.34940  ? 83  GLN   A C    1 
ATOM   1274 O O    . GLN   A 1 83  ? 5.72649   19.48970  3.50649  1.000 33.62812  ? 83  GLN   A O    1 
ATOM   1275 C CB   . GLN   A 1 83  ? 6.86872   22.00711  2.71950  1.000 42.21172  ? 83  GLN   A CB   1 
ATOM   1276 C CG   . GLN   A 1 83  ? 8.12138   21.50866  2.02323  1.000 36.58010  ? 83  GLN   A CG   1 
ATOM   1277 C CD   . GLN   A 1 83  ? 9.41989   22.12292  2.61719  1.000 44.82150  ? 83  GLN   A CD   1 
ATOM   1278 O OE1  . GLN   A 1 83  ? 9.40687   22.76781  3.65395  1.000 38.90631  ? 83  GLN   A OE1  1 
ATOM   1279 N NE2  . GLN   A 1 83  ? 10.51615  21.97550  1.90097  1.000 33.67366  ? 83  GLN   A NE2  1 
ATOM   1280 H H    . GLN   A 1 83  ? 4.35349   21.83161  3.62046  1.000 45.92010  ? 83  GLN   A H    1 
ATOM   1281 H HA   . GLN   A 1 83  ? 5.56741   21.63042  1.19489  1.000 42.97417  ? 83  GLN   A HA   1 
ATOM   1282 H HB2  . GLN   A 1 83  ? 6.84307   22.97269  2.63062  1.000 50.67644  ? 83  GLN   A HB2  1 
ATOM   1283 H HB3  . GLN   A 1 83  ? 6.93106   21.76168  3.65586  1.000 50.67644  ? 83  GLN   A HB3  1 
ATOM   1284 H HG2  . GLN   A 1 83  ? 8.17416   20.54476  2.11813  1.000 43.91850  ? 83  GLN   A HG2  1 
ATOM   1285 H HG3  . GLN   A 1 83  ? 8.07809   21.74769  1.08414  1.000 43.91850  ? 83  GLN   A HG3  1 
ATOM   1286 H HE21 . GLN   A 1 83  ? 10.48609  21.55792  1.14976  1.000 40.43077  ? 83  GLN   A HE21 1 
ATOM   1287 H HE22 . GLN   A 1 83  ? 11.26166  22.29686  2.18477  1.000 40.43077  ? 83  GLN   A HE22 1 
ATOM   1288 N N    . ASN   A 1 84  ? 5.28081   19.15751  1.32464  1.000 32.80645  ? 84  ASN   A N    1 
ATOM   1289 C CA   . ASN   A 1 84  ? 5.10203   17.70352  1.48676  1.000 36.94173  ? 84  ASN   A CA   1 
ATOM   1290 C C    . ASN   A 1 84  ? 4.09528   17.49683  2.61856  1.000 30.30401  ? 84  ASN   A C    1 
ATOM   1291 O O    . ASN   A 1 84  ? 3.03195   18.11385  2.59883  1.000 28.14121  ? 84  ASN   A O    1 
ATOM   1292 C CB   . ASN   A 1 84  ? 6.47476   17.07065  1.68721  1.000 30.82139  ? 84  ASN   A CB   1 
ATOM   1293 C CG   . ASN   A 1 84  ? 7.40284   17.26618  0.49013  1.000 32.74147  ? 84  ASN   A CG   1 
ATOM   1294 O OD1  . ASN   A 1 84  ? 7.04698   16.96398  -0.61962 1.000 35.62018  ? 84  ASN   A OD1  1 
ATOM   1295 N ND2  . ASN   A 1 84  ? 8.61966   17.74276  0.74654  1.000 29.61212  ? 84  ASN   A ND2  1 
ATOM   1296 H H    . ASN   A 1 84  ? 5.20235   19.44113  0.51655  1.000 39.39012  ? 84  ASN   A H    1 
ATOM   1297 H HA   . ASN   A 1 84  ? 4.70602   17.32460  0.68645  1.000 44.35245  ? 84  ASN   A HA   1 
ATOM   1298 H HB2  . ASN   A 1 84  ? 6.89734   17.47335  2.46191  1.000 37.00804  ? 84  ASN   A HB2  1 
ATOM   1299 H HB3  . ASN   A 1 84  ? 6.36474   16.11717  1.82746  1.000 37.00804  ? 84  ASN   A HB3  1 
ATOM   1300 H HD21 . ASN   A 1 84  ? 9.17635   17.86906  0.10331  1.000 35.55692  ? 84  ASN   A HD21 1 
ATOM   1301 H HD22 . ASN   A 1 84  ? 8.84877   17.92421  1.55536  1.000 35.55692  ? 84  ASN   A HD22 1 
ATOM   1302 N N    . CYS   A 1 85  ? 4.41063   16.72035  3.67343  1.000 32.18366  ? 85  CYS   A N    1 
ATOM   1303 C CA   . CYS   A 1 85  ? 3.42805   16.38671  4.70690  1.000 28.96658  ? 85  CYS   A CA   1 
ATOM   1304 C C    . CYS   A 1 85  ? 3.53385   17.30726  5.93985  1.000 35.20432  ? 85  CYS   A C    1 
ATOM   1305 O O    . CYS   A 1 85  ? 2.96919   16.98772  6.98372  1.000 30.53011  ? 85  CYS   A O    1 
ATOM   1306 C CB   . CYS   A 1 85  ? 3.55326   14.93395  5.14170  1.000 31.21017  ? 85  CYS   A CB   1 
ATOM   1307 S SG   . CYS   A 1 85  ? 3.27617   13.77614  3.71740  1.000 34.10035  ? 85  CYS   A SG   1 
ATOM   1308 H H    . CYS   A 1 85  ? 5.18859   16.37861  3.80601  1.000 38.64277  ? 85  CYS   A H    1 
ATOM   1309 H HA   . CYS   A 1 85  ? 2.54816   16.49914  4.31440  1.000 34.78228  ? 85  CYS   A HA   1 
ATOM   1310 H HB2  . CYS   A 1 85  ? 4.44410   14.77971  5.49315  1.000 37.47458  ? 85  CYS   A HB2  1 
ATOM   1311 H HB3  . CYS   A 1 85  ? 2.89013   14.74475  5.82388  1.000 37.47458  ? 85  CYS   A HB3  1 
ATOM   1312 H HG   . CYS   A 1 85  ? 3.24849   12.64946  4.12947  1.000 40.94280  ? 85  CYS   A HG   1 
ATOM   1313 N N    . VAL   A 1 86  ? 4.22775   18.45644  5.84767  1.000 25.66813  ? 86  VAL   A N    1 
ATOM   1314 C CA   . VAL   A 1 86  ? 4.29859   19.36893  6.97737  1.000 28.97322  ? 86  VAL   A CA   1 
ATOM   1315 C C    . VAL   A 1 86  ? 3.61427   20.67004  6.60898  1.000 34.20099  ? 86  VAL   A C    1 
ATOM   1316 O O    . VAL   A 1 86  ? 3.64588   21.11766  5.45587  1.000 37.30705  ? 86  VAL   A O    1 
ATOM   1317 C CB   . VAL   A 1 86  ? 5.74169   19.66221  7.45478  1.000 29.43125  ? 86  VAL   A CB   1 
ATOM   1318 C CG1  . VAL   A 1 86  ? 6.37837   18.38440  8.07570  1.000 38.17313  ? 86  VAL   A CG1  1 
ATOM   1319 C CG2  . VAL   A 1 86  ? 6.56904   20.14201  6.34940  1.000 36.63326  ? 86  VAL   A CG2  1 
ATOM   1320 H H    . VAL   A 1 86  ? 4.65507   18.71505  5.14758  1.000 30.82413  ? 86  VAL   A H    1 
ATOM   1321 H HA   . VAL   A 1 86  ? 3.82331   18.94913  7.71138  1.000 34.79024  ? 86  VAL   A HA   1 
ATOM   1322 H HB   . VAL   A 1 86  ? 5.70475   20.35537  8.13232  1.000 35.33988  ? 86  VAL   A HB   1 
ATOM   1323 H HG11 . VAL   A 1 86  ? 7.34343   18.44213  7.99674  1.000 45.83014  ? 86  VAL   A HG11 1 
ATOM   1324 H HG12 . VAL   A 1 86  ? 6.12576   18.32803  9.01053  1.000 45.83014  ? 86  VAL   A HG12 1 
ATOM   1325 H HG13 . VAL   A 1 86  ? 6.05339   17.60543  7.59768  1.000 45.83014  ? 86  VAL   A HG13 1 
ATOM   1326 H HG21 . VAL   A 1 86  ? 7.45507   20.34971  6.68512  1.000 43.98229  ? 86  VAL   A HG21 1 
ATOM   1327 H HG22 . VAL   A 1 86  ? 6.62562   19.44881  5.67325  1.000 43.98229  ? 86  VAL   A HG22 1 
ATOM   1328 H HG23 . VAL   A 1 86  ? 6.16269   20.93848  5.97336  1.000 43.98229  ? 86  VAL   A HG23 1 
ATOM   1329 N N    . LEU   A 1 87  ? 2.98455   21.26605  7.61940  1.000 32.76524  ? 87  LEU   A N    1 
ATOM   1330 C CA   . LEU   A 1 87  ? 2.48737   22.61799  7.52422  1.000 45.61294  ? 87  LEU   A CA   1 
ATOM   1331 C C    . LEU   A 1 87  ? 3.56004   23.60381  7.97588  1.000 46.62129  ? 87  LEU   A C    1 
ATOM   1332 O O    . LEU   A 1 87  ? 4.31133   23.34342  8.91397  1.000 47.16855  ? 87  LEU   A O    1 
ATOM   1333 C CB   . LEU   A 1 87  ? 1.24368   22.77340  8.38449  1.000 51.90962  ? 87  LEU   A CB   1 
ATOM   1334 C CG   . LEU   A 1 87  ? 0.08106   23.60916  7.84770  1.000 57.15806  ? 87  LEU   A CG   1 
ATOM   1335 C CD1  . LEU   A 1 87  ? -0.39486  23.05793  6.51090  1.000 58.42084  ? 87  LEU   A CD1  1 
ATOM   1336 C CD2  . LEU   A 1 87  ? -1.01687  23.64541  8.91796  1.000 55.51386  ? 87  LEU   A CD2  1 
ATOM   1337 H H    . LEU   A 1 87  ? 2.83464   20.89432  8.38029  1.000 39.34067  ? 87  LEU   A H    1 
ATOM   1338 H HA   . LEU   A 1 87  ? 2.25642   22.82225  6.60453  1.000 54.75791  ? 87  LEU   A HA   1 
ATOM   1339 H HB2  . LEU   A 1 87  ? 0.89101   21.88526  8.55103  1.000 62.31392  ? 87  LEU   A HB2  1 
ATOM   1340 H HB3  . LEU   A 1 87  ? 1.51599   23.18426  9.21991  1.000 62.31392  ? 87  LEU   A HB3  1 
ATOM   1341 H HG   . LEU   A 1 87  ? 0.34866   24.52416  7.66864  1.000 68.61205  ? 87  LEU   A HG   1 
ATOM   1342 H HD11 . LEU   A 1 87  ? -1.25901  23.44452  6.29951  1.000 70.12738  ? 87  LEU   A HD11 1 
ATOM   1343 H HD12 . LEU   A 1 87  ? 0.24942   23.29305  5.82495  1.000 70.12738  ? 87  LEU   A HD12 1 
ATOM   1344 H HD13 . LEU   A 1 87  ? -0.47117  22.09314  6.57628  1.000 70.12738  ? 87  LEU   A HD13 1 
ATOM   1345 H HD21 . LEU   A 1 87  ? -1.73960  24.21428  8.60983  1.000 66.63901  ? 87  LEU   A HD21 1 
ATOM   1346 H HD22 . LEU   A 1 87  ? -1.34472  22.74436  9.06470  1.000 66.63901  ? 87  LEU   A HD22 1 
ATOM   1347 H HD23 . LEU   A 1 87  ? -0.64452  23.99997  9.74048  1.000 66.63901  ? 87  LEU   A HD23 1 
ATOM   1348 N N    . LYS   A 1 88  ? 3.60849   24.74960  7.31982  1.000 49.16520  ? 88  LYS   A N    1 
ATOM   1349 C CA   . LYS   A 1 88  ? 4.53998   25.82443  7.64952  1.000 60.68831  ? 88  LYS   A CA   1 
ATOM   1350 C C    . LYS   A 1 88  ? 3.71475   27.07456  7.97996  1.000 61.75183  ? 88  LYS   A C    1 
ATOM   1351 O O    . LYS   A 1 88  ? 3.37088   27.86158  7.09353  1.000 62.37088  ? 88  LYS   A O    1 
ATOM   1352 C CB   . LYS   A 1 88  ? 5.51820   26.07147  6.53008  1.000 53.46686  ? 88  LYS   A CB   1 
ATOM   1353 C CG   . LYS   A 1 88  ? 6.80651   25.23620  6.67300  1.000 60.56761  ? 88  LYS   A CG   1 
ATOM   1354 C CD   . LYS   A 1 88  ? 7.41224   24.88684  5.34843  1.000 53.38483  ? 88  LYS   A CD   1 
ATOM   1355 C CE   . LYS   A 1 88  ? 8.10420   26.07171  4.68915  1.000 61.53725  ? 88  LYS   A CE   1 
ATOM   1356 N NZ   . LYS   A 1 88  ? 8.48301   25.79941  3.26527  1.000 73.30056  ? 88  LYS   A NZ   1 
ATOM   1357 H H    . LYS   A 1 88  ? 3.09534   24.93821  6.65597  1.000 59.02063  ? 88  LYS   A H    1 
ATOM   1358 H HA   . LYS   A 1 88  ? 5.04698   25.57422  8.43771  1.000 72.84835  ? 88  LYS   A HA   1 
ATOM   1359 H HB2  . LYS   A 1 88  ? 5.09963   25.83721  5.68698  1.000 64.18261  ? 88  LYS   A HB2  1 
ATOM   1360 H HB3  . LYS   A 1 88  ? 5.76620   27.00923  6.52809  1.000 64.18261  ? 88  LYS   A HB3  1 
ATOM   1361 H HG2  . LYS   A 1 88  ? 7.46028   25.74465  7.17794  1.000 72.70351  ? 88  LYS   A HG2  1 
ATOM   1362 H HG3  . LYS   A 1 88  ? 6.59931   24.40959  7.13634  1.000 72.70351  ? 88  LYS   A HG3  1 
ATOM   1363 H HD2  . LYS   A 1 88  ? 8.07199   24.18735  5.47632  1.000 64.08417  ? 88  LYS   A HD2  1 
ATOM   1364 H HD3  . LYS   A 1 88  ? 6.71268   24.57797  4.75167  1.000 64.08417  ? 88  LYS   A HD3  1 
ATOM   1365 H HE2  . LYS   A 1 88  ? 7.50504   26.83446  4.69977  1.000 73.86708  ? 88  LYS   A HE2  1 
ATOM   1366 H HE3  . LYS   A 1 88  ? 8.91418   26.27921  5.18085  1.000 73.86708  ? 88  LYS   A HE3  1 
ATOM   1367 H HZ1  . LYS   A 1 88  ? 9.04043   25.10672  3.22572  1.000 87.98305  ? 88  LYS   A HZ1  1 
ATOM   1368 H HZ2  . LYS   A 1 88  ? 7.75589   25.61269  2.78721  1.000 87.98305  ? 88  LYS   A HZ2  1 
ATOM   1369 H HZ3  . LYS   A 1 88  ? 8.88358   26.51286  2.91508  1.000 87.98305  ? 88  LYS   A HZ3  1 
ATOM   1370 N N    . LEU   A 1 89  ? 3.41802   27.25019  9.26634  1.000 56.42950  ? 89  LEU   A N    1 
ATOM   1371 C CA   . LEU   A 1 89  ? 2.63986   28.38796  9.74512  1.000 61.20177  ? 89  LEU   A CA   1 
ATOM   1372 C C    . LEU   A 1 89  ? 3.55668   29.55652  10.09559 1.000 55.62726  ? 89  LEU   A C    1 
ATOM   1373 O O    . LEU   A 1 89  ? 4.11216   29.60486  11.19513 1.000 52.61564  ? 89  LEU   A O    1 
ATOM   1374 C CB   . LEU   A 1 89  ? 1.84124   27.98234  10.97181 1.000 51.77522  ? 89  LEU   A CB   1 
ATOM   1375 C CG   . LEU   A 1 89  ? 0.93373   26.77714  10.90006 1.000 65.87778  ? 89  LEU   A CG   1 
ATOM   1376 C CD1  . LEU   A 1 89  ? 0.40722   26.52207  12.29273 1.000 55.63960  ? 89  LEU   A CD1  1 
ATOM   1377 C CD2  . LEU   A 1 89  ? -0.17994  26.99671  9.92129  1.000 82.48348  ? 89  LEU   A CD2  1 
ATOM   1378 H H    . LEU   A 1 89  ? 3.66144   26.71286  9.89213  1.000 67.73778  ? 89  LEU   A H    1 
ATOM   1379 H HA   . LEU   A 1 89  ? 2.05597   28.67210  9.02454  1.000 73.46451  ? 89  LEU   A HA   1 
ATOM   1380 H HB2  . LEU   A 1 89  ? 2.47558   27.80377  11.68359 1.000 62.15265  ? 89  LEU   A HB2  1 
ATOM   1381 H HB3  . LEU   A 1 89  ? 1.27715   28.73431  11.21106 1.000 62.15265  ? 89  LEU   A HB3  1 
ATOM   1382 H HG   . LEU   A 1 89  ? 1.41615   25.99698  10.58458 1.000 79.07572  ? 89  LEU   A HG   1 
ATOM   1383 H HD11 . LEU   A 1 89  ? -0.19647  25.76321  12.26805 1.000 66.78990  ? 89  LEU   A HD11 1 
ATOM   1384 H HD12 . LEU   A 1 89  ? 1.15345   26.33205  12.88258 1.000 66.78990  ? 89  LEU   A HD12 1 
ATOM   1385 H HD13 . LEU   A 1 89  ? -0.06555  27.31095  12.60102 1.000 66.78990  ? 89  LEU   A HD13 1 
ATOM   1386 H HD21 . LEU   A 1 89  ? -0.80857  26.26099  9.98793  1.000 99.00256  ? 89  LEU   A HD21 1 
ATOM   1387 H HD22 . LEU   A 1 89  ? -0.62522  27.83235  10.13181 1.000 99.00256  ? 89  LEU   A HD22 1 
ATOM   1388 H HD23 . LEU   A 1 89  ? 0.19002   27.03557  9.02546  1.000 99.00256  ? 89  LEU   A HD23 1 
ATOM   1389 N N    . LYS   A 1 90  ? 3.66574   30.53516  9.19684  1.000 60.15881  ? 90  LYS   A N    1 
ATOM   1390 C CA   . LYS   A 1 90  ? 4.43031   31.74679  9.49983  1.000 65.98137  ? 90  LYS   A CA   1 
ATOM   1391 C C    . LYS   A 1 90  ? 3.73093   32.56386  10.59111 1.000 67.08494  ? 90  LYS   A C    1 
ATOM   1392 O O    . LYS   A 1 90  ? 2.51007   32.72843  10.57207 1.000 69.82683  ? 90  LYS   A O    1 
ATOM   1393 C CB   . LYS   A 1 90  ? 4.62009   32.59040  8.23570  1.000 63.08697  ? 90  LYS   A CB   1 
ATOM   1394 C CG   . LYS   A 1 90  ? 4.94072   34.05164  8.52040  1.000 66.02370  ? 90  LYS   A CG   1 
ATOM   1395 C CD   . LYS   A 1 90  ? 5.71562   34.72500  7.36855  1.000 67.43987  ? 90  LYS   A CD   1 
ATOM   1396 C CE   . LYS   A 1 90  ? 7.19304   34.38904  7.38340  1.000 69.14428  ? 90  LYS   A CE   1 
ATOM   1397 N NZ   . LYS   A 1 90  ? 7.99694   35.36030  6.57275  1.000 74.26255  ? 90  LYS   A NZ   1 
ATOM   1398 H H    . LYS   A 1 90  ? 3.31121   30.52335  8.41340  1.000 72.21295  ? 90  LYS   A H    1 
ATOM   1399 H HA   . LYS   A 1 90  ? 5.30803   31.49543  9.82743  1.000 79.20002  ? 90  LYS   A HA   1 
ATOM   1400 H HB2  . LYS   A 1 90  ? 5.35394   32.22042  7.72047  1.000 75.72674  ? 90  LYS   A HB2  1 
ATOM   1401 H HB3  . LYS   A 1 90  ? 3.80193   32.56196  7.71540  1.000 75.72674  ? 90  LYS   A HB3  1 
ATOM   1402 H HG2  . LYS   A 1 90  ? 4.11184   34.53870  8.64939  1.000 79.25082  ? 90  LYS   A HG2  1 
ATOM   1403 H HG3  . LYS   A 1 90  ? 5.48572   34.10639  9.32095  1.000 79.25082  ? 90  LYS   A HG3  1 
ATOM   1404 H HD2  . LYS   A 1 90  ? 5.34851   34.42549  6.52214  1.000 80.95022  ? 90  LYS   A HD2  1 
ATOM   1405 H HD3  . LYS   A 1 90  ? 5.62624   35.68769  7.44686  1.000 80.95022  ? 90  LYS   A HD3  1 
ATOM   1406 H HE2  . LYS   A 1 90  ? 7.51740   34.41548  8.29718  1.000 82.99551  ? 90  LYS   A HE2  1 
ATOM   1407 H HE3  . LYS   A 1 90  ? 7.32280   33.50290  7.01081  1.000 82.99551  ? 90  LYS   A HE3  1 
ATOM   1408 H HZ1  . LYS   A 1 90  ? 8.85864   35.13928  6.59964  1.000 89.13744  ? 90  LYS   A HZ1  1 
ATOM   1409 H HZ2  . LYS   A 1 90  ? 7.72255   35.35059  5.72616  1.000 89.13744  ? 90  LYS   A HZ2  1 
ATOM   1410 H HZ3  . LYS   A 1 90  ? 7.89940   36.18275  6.89858  1.000 89.13744  ? 90  LYS   A HZ3  1 
ATOM   1411 N N    . VAL   A 1 91  ? 4.49756   33.03520  11.57200 1.000 70.58234  ? 91  VAL   A N    1 
ATOM   1412 C CA   . VAL   A 1 91  ? 3.97436   33.82978  12.67862 1.000 71.85802  ? 91  VAL   A CA   1 
ATOM   1413 C C    . VAL   A 1 91  ? 4.71083   35.16075  12.68117 1.000 68.16653  ? 91  VAL   A C    1 
ATOM   1414 O O    . VAL   A 1 91  ? 5.72956   35.32345  12.01413 1.000 69.97365  ? 91  VAL   A O    1 
ATOM   1415 C CB   . VAL   A 1 91  ? 4.11541   33.12909  14.04888 1.000 78.89077  ? 91  VAL   A CB   1 
ATOM   1416 C CG1  . VAL   A 1 91  ? 3.23206   31.91527  14.12964 1.000 76.64334  ? 91  VAL   A CG1  1 
ATOM   1417 C CG2  . VAL   A 1 91  ? 5.56658   32.73878  14.30577 1.000 75.65954  ? 91  VAL   A CG2  1 
ATOM   1418 H H    . VAL   A 1 91  ? 5.34619   32.90390  11.61877 1.000 84.72119  ? 91  VAL   A H    1 
ATOM   1419 H HA   . VAL   A 1 91  ? 3.02882   33.98832  12.53124 1.000 86.25201  ? 91  VAL   A HA   1 
ATOM   1420 H HB   . VAL   A 1 91  ? 3.83564   33.75240  14.73744 1.000 94.69130  ? 91  VAL   A HB   1 
ATOM   1421 H HG11 . VAL   A 1 91  ? 3.23257   31.58442  15.04147 1.000 91.99439  ? 91  VAL   A HG11 1 
ATOM   1422 H HG12 . VAL   A 1 91  ? 2.33129   32.16224  13.86788 1.000 91.99439  ? 91  VAL   A HG12 1 
ATOM   1423 H HG13 . VAL   A 1 91  ? 3.57565   31.23422  13.53046 1.000 91.99439  ? 91  VAL   A HG13 1 
ATOM   1424 H HG21 . VAL   A 1 91  ? 5.58788   31.99030  14.92239 1.000 90.81382  ? 91  VAL   A HG21 1 
ATOM   1425 H HG22 . VAL   A 1 91  ? 5.97934   32.48654  13.46499 1.000 90.81382  ? 91  VAL   A HG22 1 
ATOM   1426 H HG23 . VAL   A 1 91  ? 6.03433   33.49695  14.68956 1.000 90.81382  ? 91  VAL   A HG23 1 
ATOM   1427 N N    . ASP   A 1 92  ? 4.18828   36.12242  13.45094 1.000 74.86183  ? 92  ASP   A N    1 
ATOM   1428 C CA   . ASP   A 1 92  ? 4.78819   37.45949  13.43137 1.000 80.24037  ? 92  ASP   A CA   1 
ATOM   1429 C C    . ASP   A 1 92  ? 6.16435   37.45076  14.09126 1.000 75.76413  ? 92  ASP   A C    1 
ATOM   1430 O O    . ASP   A 1 92  ? 7.15627   37.89336  13.49676 1.000 70.47851  ? 92  ASP   A O    1 
ATOM   1431 C CB   . ASP   A 1 92  ? 3.86328   38.48686  14.10399 1.000 80.52386  ? 92  ASP   A CB   1 
ATOM   1432 C CG   . ASP   A 1 92  ? 3.44809   38.08986  15.51244 1.000 78.70608  ? 92  ASP   A CG   1 
ATOM   1433 O OD1  . ASP   A 1 92  ? 4.02225   37.13456  16.06795 1.000 80.23299  ? 92  ASP   A OD1  1 
ATOM   1434 O OD2  . ASP   A 1 92  ? 2.53272   38.73983  16.06480 1.000 74.43155  ? 92  ASP   A OD2  1 
ATOM   1435 H H    . ASP   A 1 92  ? 3.51186   36.02974  13.97388 1.000 89.85658  ? 92  ASP   A H    1 
ATOM   1436 H HA   . ASP   A 1 92  ? 4.89551   37.73244  12.50678 1.000 96.31082  ? 92  ASP   A HA   1 
ATOM   1437 H HB2  . ASP   A 1 92  ? 4.32589   39.33769  14.15858 1.000 96.65101  ? 92  ASP   A HB2  1 
ATOM   1438 H HB3  . ASP   A 1 92  ? 3.05799   38.58064  13.57144 1.000 96.65101  ? 92  ASP   A HB3  1 
ATOM   1439 N N    . THR   A 1 93  ? 6.24639   36.91721  15.30643 1.000 69.87459  ? 93  THR   A N    1 
ATOM   1440 C CA   . THR   A 1 93  ? 7.45284   36.98813  16.11245 1.000 64.96352  ? 93  THR   A CA   1 
ATOM   1441 C C    . THR   A 1 93  ? 8.38768   35.83004  15.78676 1.000 60.13581  ? 93  THR   A C    1 
ATOM   1442 O O    . THR   A 1 93  ? 7.95259   34.69629  15.56447 1.000 58.10271  ? 93  THR   A O    1 
ATOM   1443 C CB   . THR   A 1 93  ? 7.08871   36.97796  17.59795 1.000 69.26176  ? 93  THR   A CB   1 
ATOM   1444 O OG1  . THR   A 1 93  ? 6.45305   35.73618  17.91946 1.000 64.96444  ? 93  THR   A OG1  1 
ATOM   1445 C CG2  . THR   A 1 93  ? 6.12253   38.13116  17.94453 1.000 69.58634  ? 93  THR   A CG2  1 
ATOM   1446 H H    . THR   A 1 93  ? 5.60053   36.50021  15.69188 1.000 83.87188  ? 93  THR   A H    1 
ATOM   1447 H HA   . THR   A 1 93  ? 7.92887   37.81029  15.91663 1.000 77.97861  ? 93  THR   A HA   1 
ATOM   1448 H HB   . THR   A 1 93  ? 7.89704   37.09001  18.12231 1.000 83.13649  ? 93  THR   A HB   1 
ATOM   1449 H HG1  . THR   A 1 93  ? 6.24906   35.72033  18.73416 1.000 77.97971  ? 93  THR   A HG1  1 
ATOM   1450 H HG21 . THR   A 1 93  ? 6.39097   38.54994  18.77727 1.000 83.52599  ? 93  THR   A HG21 1 
ATOM   1451 H HG22 . THR   A 1 93  ? 6.13415   38.79700  17.23925 1.000 83.52599  ? 93  THR   A HG22 1 
ATOM   1452 H HG23 . THR   A 1 93  ? 5.21960   37.78997  18.04050 1.000 83.52599  ? 93  THR   A HG23 1 
ATOM   1453 N N    . ALA   A 1 94  ? 9.67411   36.12892  15.72508 1.000 56.35058  ? 94  ALA   A N    1 
ATOM   1454 C CA   . ALA   A 1 94  ? 10.67348  35.08937  15.64417 1.000 53.82547  ? 94  ALA   A CA   1 
ATOM   1455 C C    . ALA   A 1 94  ? 10.89754  34.52575  17.03707 1.000 57.75284  ? 94  ALA   A C    1 
ATOM   1456 O O    . ALA   A 1 94  ? 10.75451  35.22990  18.04085 1.000 53.11411  ? 94  ALA   A O    1 
ATOM   1457 C CB   . ALA   A 1 94  ? 11.96504  35.63104  15.07188 1.000 44.24078  ? 94  ALA   A CB   1 
ATOM   1458 H H    . ALA   A 1 94  ? 9.99120   36.92832  15.72870 1.000 67.64308  ? 94  ALA   A H    1 
ATOM   1459 H HA   . ALA   A 1 94  ? 10.38455  34.37580  15.05405 1.000 64.61294  ? 94  ALA   A HA   1 
ATOM   1460 H HB1  . ALA   A 1 94  ? 12.61688  34.91397  15.02938 1.000 53.11131  ? 94  ALA   A HB1  1 
ATOM   1461 H HB2  . ALA   A 1 94  ? 11.79542  35.97706  14.18171 1.000 53.11131  ? 94  ALA   A HB2  1 
ATOM   1462 H HB3  . ALA   A 1 94  ? 12.29157  36.34129  15.64618 1.000 53.11131  ? 94  ALA   A HB3  1 
ATOM   1463 N N    . ASN   A 1 95  ? 11.17448  33.22587  17.09858 1.000 51.57245  ? 95  ASN   A N    1 
ATOM   1464 C CA   . ASN   A 1 95  ? 11.43703  32.58743  18.38421 1.000 46.35947  ? 95  ASN   A CA   1 
ATOM   1465 C C    . ASN   A 1 95  ? 12.73000  33.13855  18.95862 1.000 40.11011  ? 95  ASN   A C    1 
ATOM   1466 O O    . ASN   A 1 95  ? 13.78760  32.88002  18.38294 1.000 34.23571  ? 95  ASN   A O    1 
ATOM   1467 C CB   . ASN   A 1 95  ? 11.53586  31.06941  18.20489 1.000 53.26846  ? 95  ASN   A CB   1 
ATOM   1468 C CG   . ASN   A 1 95  ? 11.64288  30.30800  19.52734 1.000 49.58777  ? 95  ASN   A CG   1 
ATOM   1469 O OD1  . ASN   A 1 95  ? 11.66502  30.89084  20.61257 1.000 43.59867  ? 95  ASN   A OD1  1 
ATOM   1470 N ND2  . ASN   A 1 95  ? 11.68816  28.98111  19.42287 1.000 47.34027  ? 95  ASN   A ND2  1 
ATOM   1471 H H    . ASN   A 1 95  ? 11.21563  32.69972  16.41956 1.000 61.90932  ? 95  ASN   A H    1 
ATOM   1472 H HA   . ASN   A 1 95  ? 10.71139  32.77005  19.00145 1.000 55.65374  ? 95  ASN   A HA   1 
ATOM   1473 H HB2  . ASN   A 1 95  ? 10.74190  30.75551  17.74446 1.000 63.94453  ? 95  ASN   A HB2  1 
ATOM   1474 H HB3  . ASN   A 1 95  ? 12.32588  30.86625  17.68002 1.000 63.94453  ? 95  ASN   A HB3  1 
ATOM   1475 H HD21 . ASN   A 1 95  ? 11.74843  28.49589  20.13035 1.000 56.83070  ? 95  ASN   A HD21 1 
ATOM   1476 H HD22 . ASN   A 1 95  ? 11.65713  28.60948  18.64793 1.000 56.83070  ? 95  ASN   A HD22 1 
ATOM   1477 N N    . PRO   A 1 96  ? 12.70554  33.87908  20.07714 1.000 38.61493  ? 96  PRO   A N    1 
ATOM   1478 C CA   . PRO   A 1 96  ? 13.97355  34.40395  20.62540 1.000 44.33288  ? 96  PRO   A CA   1 
ATOM   1479 C C    . PRO   A 1 96  ? 14.88155  33.30967  21.08144 1.000 43.48847  ? 96  PRO   A C    1 
ATOM   1480 O O    . PRO   A 1 96  ? 16.10020  33.52965  21.20890 1.000 35.94899  ? 96  PRO   A O    1 
ATOM   1481 C CB   . PRO   A 1 96  ? 13.52360  35.32578  21.78473 1.000 32.85179  ? 96  PRO   A CB   1 
ATOM   1482 C CG   . PRO   A 1 96  ? 12.19658  34.79463  22.19486 1.000 43.67365  ? 96  PRO   A CG   1 
ATOM   1483 C CD   . PRO   A 1 96  ? 11.54979  34.20276  20.93337 1.000 40.97002  ? 96  PRO   A CD   1 
ATOM   1484 H HA   . PRO   A 1 96  ? 14.43212  34.95865  19.97506 1.000 53.22184  ? 96  PRO   A HA   1 
ATOM   1485 H HB2  . PRO   A 1 96  ? 14.16006  35.27473  22.51494 1.000 39.44452  ? 96  PRO   A HB2  1 
ATOM   1486 H HB3  . PRO   A 1 96  ? 13.45083  36.24091  21.47143 1.000 39.44452  ? 96  PRO   A HB3  1 
ATOM   1487 H HG2  . PRO   A 1 96  ? 12.31697  34.10842  22.86978 1.000 52.43076  ? 96  PRO   A HG2  1 
ATOM   1488 H HG3  . PRO   A 1 96  ? 11.65415  35.51665  22.54890 1.000 52.43076  ? 96  PRO   A HG3  1 
ATOM   1489 H HD2  . PRO   A 1 96  ? 11.04458  33.40292  21.14766 1.000 49.18640  ? 96  PRO   A HD2  1 
ATOM   1490 H HD3  . PRO   A 1 96  ? 10.97356  34.85385  20.50332 1.000 49.18640  ? 96  PRO   A HD3  1 
ATOM   1491 N N    . LYS   A 1 97  ? 14.33698  32.10623  21.27313 1.000 50.58746  ? 97  LYS   A N    1 
ATOM   1492 C CA   . LYS   A 1 97  ? 15.11628  30.98004  21.76041 1.000 46.02454  ? 97  LYS   A CA   1 
ATOM   1493 C C    . LYS   A 1 97  ? 15.56567  30.05836  20.63716 1.000 49.40530  ? 97  LYS   A C    1 
ATOM   1494 O O    . LYS   A 1 97  ? 15.94550  28.90938  20.89558 1.000 41.31849  ? 97  LYS   A O    1 
ATOM   1495 C CB   . LYS   A 1 97  ? 14.31942  30.18931  22.79346 1.000 46.66487  ? 97  LYS   A CB   1 
ATOM   1496 C CG   . LYS   A 1 97  ? 14.00706  30.96119  24.05117 1.000 47.03596  ? 97  LYS   A CG   1 
ATOM   1497 C CD   . LYS   A 1 97  ? 12.60381  30.59460  24.56361 1.000 54.60424  ? 97  LYS   A CD   1 
ATOM   1498 C CE   . LYS   A 1 97  ? 12.54113  30.59864  26.06837 1.000 54.01271  ? 97  LYS   A CE   1 
ATOM   1499 N NZ   . LYS   A 1 97  ? 11.42476  29.75070  26.56621 1.000 65.39257  ? 97  LYS   A NZ   1 
ATOM   1500 H H    . LYS   A 1 97  ? 13.51019  31.92164  21.12499 1.000 60.72734  ? 97  LYS   A H    1 
ATOM   1501 H HA   . LYS   A 1 97  ? 15.90905  31.32884  22.19716 1.000 55.25183  ? 97  LYS   A HA   1 
ATOM   1502 H HB2  . LYS   A 1 97  ? 13.47668  29.91982  22.39589 1.000 56.02022  ? 97  LYS   A HB2  1 
ATOM   1503 H HB3  . LYS   A 1 97  ? 14.83179  29.40594  23.04783 1.000 56.02022  ? 97  LYS   A HB3  1 
ATOM   1504 H HG2  . LYS   A 1 97  ? 14.65561  30.74181  24.73830 1.000 56.46553  ? 97  LYS   A HG2  1 
ATOM   1505 H HG3  . LYS   A 1 97  ? 14.03059  31.91276  23.86444 1.000 56.46553  ? 97  LYS   A HG3  1 
ATOM   1506 H HD2  . LYS   A 1 97  ? 11.96208  31.24147  24.23098 1.000 65.54747  ? 97  LYS   A HD2  1 
ATOM   1507 H HD3  . LYS   A 1 97  ? 12.37096  29.70596  24.25214 1.000 65.54747  ? 97  LYS   A HD3  1 
ATOM   1508 H HE2  . LYS   A 1 97  ? 13.37271  30.25002  26.42592 1.000 64.83763  ? 97  LYS   A HE2  1 
ATOM   1509 H HE3  . LYS   A 1 97  ? 12.39949  31.50554  26.38201 1.000 64.83763  ? 97  LYS   A HE3  1 
ATOM   1510 H HZ1  . LYS   A 1 97  ? 11.40442  29.76576  27.45585 1.000 78.49346  ? 97  LYS   A HZ1  1 
ATOM   1511 H HZ2  . LYS   A 1 97  ? 10.64878  30.05518  26.25436 1.000 78.49346  ? 97  LYS   A HZ2  1 
ATOM   1512 H HZ3  . LYS   A 1 97  ? 11.53580  28.91065  26.29402 1.000 78.49346  ? 97  LYS   A HZ3  1 
ATOM   1513 N N    . THR   A 1 98  ? 15.54213  30.53580  19.40884 1.000 43.82524  ? 98  THR   A N    1 
ATOM   1514 C CA   . THR   A 1 98  ? 15.86318  29.68827  18.28070 1.000 43.90772  ? 98  THR   A CA   1 
ATOM   1515 C C    . THR   A 1 98  ? 17.31133  29.25882  18.40395 1.000 44.86475  ? 98  THR   A C    1 
ATOM   1516 O O    . THR   A 1 98  ? 18.19438  30.13591  18.41549 1.000 42.69364  ? 98  THR   A O    1 
ATOM   1517 C CB   . THR   A 1 98  ? 15.66826  30.41122  16.95327 1.000 44.18918  ? 98  THR   A CB   1 
ATOM   1518 O OG1  . THR   A 1 98  ? 14.29658  30.71797  16.75528 1.000 44.37785  ? 98  THR   A OG1  1 
ATOM   1519 C CG2  . THR   A 1 98  ? 16.12419  29.55023  15.81106 1.000 39.71545  ? 98  THR   A CG2  1 
ATOM   1520 H H    . THR   A 1 98  ? 15.34355  31.34658  19.20196 1.000 52.61267  ? 98  THR   A H    1 
ATOM   1521 H HA   . THR   A 1 98  ? 15.27000  28.92079  18.28204 1.000 52.71164  ? 98  THR   A HA   1 
ATOM   1522 H HB   . THR   A 1 98  ? 16.18899  31.22946  16.96839 1.000 53.04939  ? 98  THR   A HB   1 
ATOM   1523 H HG1  . THR   A 1 98  ? 14.12065  31.47156  17.08200 1.000 53.27580  ? 98  THR   A HG1  1 
ATOM   1524 H HG21 . THR   A 1 98  ? 15.70972  29.84705  14.98583 1.000 47.68091  ? 98  THR   A HG21 1 
ATOM   1525 H HG22 . THR   A 1 98  ? 17.08800  29.60657  15.71726 1.000 47.68091  ? 98  THR   A HG22 1 
ATOM   1526 H HG23 . THR   A 1 98  ? 15.87712  28.62629  15.97285 1.000 47.68091  ? 98  THR   A HG23 1 
ATOM   1527 N N    . PRO   A 1 99  ? 17.61136  27.95834  18.53219 1.000 40.27179  ? 99  PRO   A N    1 
ATOM   1528 C CA   . PRO   A 1 99  ? 19.00035  27.51409  18.51461 1.000 34.56919  ? 99  PRO   A CA   1 
ATOM   1529 C C    . PRO   A 1 99  ? 19.52876  27.68482  17.11714 1.000 29.57408  ? 99  PRO   A C    1 
ATOM   1530 O O    . PRO   A 1 99  ? 18.76740  27.84748  16.17501 1.000 35.42065  ? 99  PRO   A O    1 
ATOM   1531 C CB   . PRO   A 1 99  ? 18.93385  26.01389  18.86315 1.000 32.93090  ? 99  PRO   A CB   1 
ATOM   1532 C CG   . PRO   A 1 99  ? 17.62138  25.59926  18.22531 1.000 38.61009  ? 99  PRO   A CG   1 
ATOM   1533 C CD   . PRO   A 1 99  ? 16.68561  26.81449  18.37768 1.000 44.00812  ? 99  PRO   A CD   1 
ATOM   1534 H HA   . PRO   A 1 99  ? 19.53352  27.97462  19.18135 1.000 41.50541  ? 99  PRO   A HA   1 
ATOM   1535 H HB2  . PRO   A 1 99  ? 19.68576  25.53902  18.47583 1.000 39.53946  ? 99  PRO   A HB2  1 
ATOM   1536 H HB3  . PRO   A 1 99  ? 18.92056  25.88631  19.82463 1.000 39.53946  ? 99  PRO   A HB3  1 
ATOM   1537 H HG2  . PRO   A 1 99  ? 17.76330  25.38883  17.28911 1.000 46.35449  ? 99  PRO   A HG2  1 
ATOM   1538 H HG3  . PRO   A 1 99  ? 17.26103  24.82666  18.68807 1.000 46.35449  ? 99  PRO   A HG3  1 
ATOM   1539 H HD2  . PRO   A 1 99  ? 16.13412  26.92393  17.58724 1.000 52.83212  ? 99  PRO   A HD2  1 
ATOM   1540 H HD3  . PRO   A 1 99  ? 16.12445  26.71890  19.16309 1.000 52.83212  ? 99  PRO   A HD3  1 
ATOM   1541 N N    . LYS   A 1 100 ? 20.82827  27.56606  16.99583 1.000 35.20718  ? 100 LYS   A N    1 
ATOM   1542 C CA   . LYS   A 1 100 ? 21.43975  27.22875  15.72597 1.000 30.47860  ? 100 LYS   A CA   1 
ATOM   1543 C C    . LYS   A 1 100 ? 21.01349  25.82201  15.32695 1.000 38.13596  ? 100 LYS   A C    1 
ATOM   1544 O O    . LYS   A 1 100 ? 21.08892  24.88558  16.14115 1.000 33.67851  ? 100 LYS   A O    1 
ATOM   1545 C CB   . LYS   A 1 100 ? 22.96710  27.30535  15.85995 1.000 33.87985  ? 100 LYS   A CB   1 
ATOM   1546 C CG   . LYS   A 1 100 ? 23.72655  27.21687  14.53724 1.000 48.19056  ? 100 LYS   A CG   1 
ATOM   1547 C CD   . LYS   A 1 100 ? 25.26236  27.41346  14.72876 1.000 63.63029  ? 100 LYS   A CD   1 
ATOM   1548 C CE   . LYS   A 1 100 ? 25.96813  27.74647  13.40730 1.000 65.06644  ? 100 LYS   A CE   1 
ATOM   1549 N NZ   . LYS   A 1 100 ? 25.54917  26.85650  12.29372 1.000 62.85310  ? 100 LYS   A NZ   1 
ATOM   1550 H H    . LYS   A 1 100 ? 21.38962  27.67595  17.63802 1.000 42.27100  ? 100 LYS   A H    1 
ATOM   1551 H HA   . LYS   A 1 100 ? 21.16083  27.84924  15.03452 1.000 36.59670  ? 100 LYS   A HA   1 
ATOM   1552 H HB2  . LYS   A 1 100 ? 23.19847  28.15140  16.27415 1.000 40.67819  ? 100 LYS   A HB2  1 
ATOM   1553 H HB3  . LYS   A 1 100 ? 23.26513  26.57019  16.41818 1.000 40.67819  ? 100 LYS   A HB3  1 
ATOM   1554 H HG2  . LYS   A 1 100 ? 23.58036  26.34266  14.14318 1.000 57.85106  ? 100 LYS   A HG2  1 
ATOM   1555 H HG3  . LYS   A 1 100 ? 23.40548  27.90878  13.93801 1.000 57.85106  ? 100 LYS   A HG3  1 
ATOM   1556 H HD2  . LYS   A 1 100 ? 25.41616  28.14499  15.34692 1.000 76.37872  ? 100 LYS   A HD2  1 
ATOM   1557 H HD3  . LYS   A 1 100 ? 25.64775  26.59559  15.08015 1.000 76.37872  ? 100 LYS   A HD3  1 
ATOM   1558 H HE2  . LYS   A 1 100 ? 25.75727  28.65963  13.15714 1.000 78.10211  ? 100 LYS   A HE2  1 
ATOM   1559 H HE3  . LYS   A 1 100 ? 26.92574  27.64777  13.52620 1.000 78.10211  ? 100 LYS   A HE3  1 
ATOM   1560 H HZ1  . LYS   A 1 100 ? 24.68225  26.96704  12.12539 1.000 75.44609  ? 100 LYS   A HZ1  1 
ATOM   1561 H HZ2  . LYS   A 1 100 ? 26.01295  27.04932  11.55898 1.000 75.44609  ? 100 LYS   A HZ2  1 
ATOM   1562 H HZ3  . LYS   A 1 100 ? 25.69481  26.00616  12.51237 1.000 75.44609  ? 100 LYS   A HZ3  1 
ATOM   1563 N N    . TYR   A 1 101 ? 20.56009  25.66773  14.08508 1.000 31.66259  ? 101 TYR   A N    1 
ATOM   1564 C CA   . TYR   A 1 101 ? 19.94432  24.40047  13.70270 1.000 36.74011  ? 101 TYR   A CA   1 
ATOM   1565 C C    . TYR   A 1 101 ? 20.11706  24.11436  12.21926 1.000 44.60383  ? 101 TYR   A C    1 
ATOM   1566 O O    . TYR   A 1 101 ? 20.39278  25.00475  11.42066 1.000 37.54792  ? 101 TYR   A O    1 
ATOM   1567 C CB   . TYR   A 1 101 ? 18.45736  24.39413  14.04129 1.000 37.82897  ? 101 TYR   A CB   1 
ATOM   1568 C CG   . TYR   A 1 101 ? 17.62882  25.25806  13.14216 1.000 42.25882  ? 101 TYR   A CG   1 
ATOM   1569 C CD1  . TYR   A 1 101 ? 17.15433  24.78952  11.93351 1.000 35.03669  ? 101 TYR   A CD1  1 
ATOM   1570 C CD2  . TYR   A 1 101 ? 17.30811  26.56994  13.51548 1.000 41.87802  ? 101 TYR   A CD2  1 
ATOM   1571 C CE1  . TYR   A 1 101 ? 16.35167  25.57836  11.12119 1.000 34.20552  ? 101 TYR   A CE1  1 
ATOM   1572 C CE2  . TYR   A 1 101 ? 16.53351  27.36870  12.70608 1.000 43.44269  ? 101 TYR   A CE2  1 
ATOM   1573 C CZ   . TYR   A 1 101 ? 16.05697  26.87378  11.50586 1.000 46.15694  ? 101 TYR   A CZ   1 
ATOM   1574 O OH   . TYR   A 1 101 ? 15.29021  27.70548  10.72112 1.000 49.77880  ? 101 TYR   A OH   1 
ATOM   1575 H H    . TYR   A 1 101 ? 20.59640  26.26316  13.46560 1.000 38.01749  ? 101 TYR   A H    1 
ATOM   1576 H HA   . TYR   A 1 101 ? 20.40730  23.69661  14.18346 1.000 44.11051  ? 101 TYR   A HA   1 
ATOM   1577 H HB2  . TYR   A 1 101 ? 18.12486  23.48588  13.96753 1.000 45.41715  ? 101 TYR   A HB2  1 
ATOM   1578 H HB3  . TYR   A 1 101 ? 18.34308  24.71657  14.94896 1.000 45.41715  ? 101 TYR   A HB3  1 
ATOM   1579 H HD1  . TYR   A 1 101 ? 17.37660  23.92938  11.65844 1.000 42.06641  ? 101 TYR   A HD1  1 
ATOM   1580 H HD2  . TYR   A 1 101 ? 17.62378  26.90610  14.32310 1.000 50.27600  ? 101 TYR   A HD2  1 
ATOM   1581 H HE1  . TYR   A 1 101 ? 16.01444  25.23833  10.32397 1.000 41.06900  ? 101 TYR   A HE1  1 
ATOM   1582 H HE2  . TYR   A 1 101 ? 16.33107  28.23860  12.96527 1.000 52.15360  ? 101 TYR   A HE2  1 
ATOM   1583 H HH   . TYR   A 1 101 ? 15.20431  28.45341  11.09371 1.000 59.75693  ? 101 TYR   A HH   1 
ATOM   1584 N N    . LYS   A 1 102 ? 19.91657  22.84717  11.87271 1.000 31.54407  ? 102 LYS   A N    1 
ATOM   1585 C CA   . LYS   A 1 102 ? 19.91584  22.33720  10.51502 1.000 37.40946  ? 102 LYS   A CA   1 
ATOM   1586 C C    . LYS   A 1 102 ? 18.71726  21.41356  10.38788 1.000 32.22752  ? 102 LYS   A C    1 
ATOM   1587 O O    . LYS   A 1 102 ? 18.32273  20.79555  11.36528 1.000 32.81179  ? 102 LYS   A O    1 
ATOM   1588 C CB   . LYS   A 1 102 ? 21.19454  21.52360  10.26226 1.000 39.80341  ? 102 LYS   A CB   1 
ATOM   1589 C CG   . LYS   A 1 102 ? 22.31418  22.25259  9.57238  1.000 61.52138  ? 102 LYS   A CG   1 
ATOM   1590 C CD   . LYS   A 1 102 ? 23.53210  21.33689  9.36330  1.000 69.37146  ? 102 LYS   A CD   1 
ATOM   1591 C CE   . LYS   A 1 102 ? 24.20879  21.60923  8.00361  1.000 78.30630  ? 102 LYS   A CE   1 
ATOM   1592 N NZ   . LYS   A 1 102 ? 23.45160  21.02937  6.83158  1.000 76.83059  ? 102 LYS   A NZ   1 
ATOM   1593 H H    . LYS   A 1 102 ? 19.76920  22.22481  12.44764 1.000 37.87526  ? 102 LYS   A H    1 
ATOM   1594 H HA   . LYS   A 1 102 ? 19.85435  23.05320  9.86352  1.000 44.91373  ? 102 LYS   A HA   1 
ATOM   1595 H HB2  . LYS   A 1 102 ? 21.53487  21.22018  11.11842 1.000 47.78647  ? 102 LYS   A HB2  1 
ATOM   1596 H HB3  . LYS   A 1 102 ? 20.96430  20.76165  9.70788  1.000 47.78647  ? 102 LYS   A HB3  1 
ATOM   1597 H HG2  . LYS   A 1 102 ? 22.01094  22.56091  8.70411  1.000 73.84804  ? 102 LYS   A HG2  1 
ATOM   1598 H HG3  . LYS   A 1 102 ? 22.58929  23.00798  10.11516 1.000 73.84804  ? 102 LYS   A HG3  1 
ATOM   1599 H HD2  . LYS   A 1 102 ? 24.18112  21.49825  10.06590 1.000 83.26813  ? 102 LYS   A HD2  1 
ATOM   1600 H HD3  . LYS   A 1 102 ? 23.24583  20.41030  9.38252  1.000 83.26813  ? 102 LYS   A HD3  1 
ATOM   1601 H HE2  . LYS   A 1 102 ? 24.27291  22.56799  7.87110  1.000 93.98994  ? 102 LYS   A HE2  1 
ATOM   1602 H HE3  . LYS   A 1 102 ? 25.09508  21.21509  8.00929  1.000 93.98994  ? 102 LYS   A HE3  1 
ATOM   1603 H HZ1  . LYS   A 1 102 ? 23.87919  21.21180  6.07264  1.000 92.21909  ? 102 LYS   A HZ1  1 
ATOM   1604 H HZ2  . LYS   A 1 102 ? 23.38378  20.14636  6.91982  1.000 92.21909  ? 102 LYS   A HZ2  1 
ATOM   1605 H HZ3  . LYS   A 1 102 ? 22.63424  21.37951  6.79396  1.000 92.21909  ? 102 LYS   A HZ3  1 
ATOM   1606 N N    . PHE   A 1 103 ? 18.19708  21.24174  9.18422  1.000 28.17475  ? 103 PHE   A N    1 
ATOM   1607 C CA   . PHE   A 1 103 ? 17.30799  20.13065  8.87130  1.000 34.77315  ? 103 PHE   A CA   1 
ATOM   1608 C C    . PHE   A 1 103 ? 18.12339  19.09036  8.10989  1.000 39.09563  ? 103 PHE   A C    1 
ATOM   1609 O O    . PHE   A 1 103 ? 18.80730  19.43146  7.12736  1.000 31.00855  ? 103 PHE   A O    1 
ATOM   1610 C CB   . PHE   A 1 103 ? 16.13260  20.58086  8.00816  1.000 32.25454  ? 103 PHE   A CB   1 
ATOM   1611 C CG   . PHE   A 1 103 ? 15.13545  21.49561  8.71319  1.000 30.66450  ? 103 PHE   A CG   1 
ATOM   1612 C CD1  . PHE   A 1 103 ? 15.12477  21.62953  10.09687 1.000 28.93059  ? 103 PHE   A CD1  1 
ATOM   1613 C CD2  . PHE   A 1 103 ? 14.19846  22.19120  7.96379  1.000 32.30997  ? 103 PHE   A CD2  1 
ATOM   1614 C CE1  . PHE   A 1 103 ? 14.16583  22.44005  10.70890 1.000 29.37379  ? 103 PHE   A CE1  1 
ATOM   1615 C CE2  . PHE   A 1 103 ? 13.27336  22.99086  8.57105  1.000 36.17575  ? 103 PHE   A CE2  1 
ATOM   1616 C CZ   . PHE   A 1 103 ? 13.25569  23.10578  9.94645  1.000 31.11310  ? 103 PHE   A CZ   1 
ATOM   1617 H H    . PHE   A 1 103 ? 18.34576  21.76442  8.51767  1.000 33.83208  ? 103 PHE   A H    1 
ATOM   1618 H HA   . PHE   A 1 103 ? 16.94832  19.75184  9.68863  1.000 41.75015  ? 103 PHE   A HA   1 
ATOM   1619 H HB2  . PHE   A 1 103 ? 16.48024  21.06365  7.24202  1.000 38.72783  ? 103 PHE   A HB2  1 
ATOM   1620 H HB3  . PHE   A 1 103 ? 15.64833  19.79406  7.71265  1.000 38.72783  ? 103 PHE   A HB3  1 
ATOM   1621 H HD1  . PHE   A 1 103 ? 15.75438  21.18069  10.61363 1.000 34.73909  ? 103 PHE   A HD1  1 
ATOM   1622 H HD2  . PHE   A 1 103 ? 14.20030  22.11205  7.03717  1.000 38.79434  ? 103 PHE   A HD2  1 
ATOM   1623 H HE1  . PHE   A 1 103 ? 14.14923  22.52463  11.63490 1.000 35.27093  ? 103 PHE   A HE1  1 
ATOM   1624 H HE2  . PHE   A 1 103 ? 12.65473  23.45844  8.05767  1.000 43.43327  ? 103 PHE   A HE2  1 
ATOM   1625 H HZ   . PHE   A 1 103 ? 12.61626  23.64283  10.35586 1.000 37.35809  ? 103 PHE   A HZ   1 
ATOM   1626 N N    . VAL   A 1 104 ? 18.00018  17.82798  8.51874  1.000 28.89451  ? 104 VAL   A N    1 
ATOM   1627 C CA   . VAL   A 1 104 ? 18.80606  16.72796  7.94872  1.000 26.31550  ? 104 VAL   A CA   1 
ATOM   1628 C C    . VAL   A 1 104 ? 17.91561  15.51043  7.79278  1.000 27.52722  ? 104 VAL   A C    1 
ATOM   1629 O O    . VAL   A 1 104 ? 17.06654  15.23760  8.64439  1.000 29.55266  ? 104 VAL   A O    1 
ATOM   1630 C CB   . VAL   A 1 104 ? 20.01229  16.37594  8.83885  1.000 35.04503  ? 104 VAL   A CB   1 
ATOM   1631 C CG1  . VAL   A 1 104 ? 20.71906  15.08580  8.32533  1.000 44.62503  ? 104 VAL   A CG1  1 
ATOM   1632 C CG2  . VAL   A 1 104 ? 20.98844  17.58289  8.89204  1.000 40.04459  ? 104 VAL   A CG2  1 
ATOM   1633 H H    . VAL   A 1 104 ? 17.45278  17.57335  9.13122  1.000 34.69580  ? 104 VAL   A H    1 
ATOM   1634 H HA   . VAL   A 1 104 ? 19.13083  17.00190  7.07672  1.000 31.60098  ? 104 VAL   A HA   1 
ATOM   1635 H HB   . VAL   A 1 104 ? 19.71025  16.19145  9.74197  1.000 42.07642  ? 104 VAL   A HB   1 
ATOM   1636 H HG11 . VAL   A 1 104 ? 21.60246  15.03043  8.72212  1.000 53.57242  ? 104 VAL   A HG11 1 
ATOM   1637 H HG12 . VAL   A 1 104 ? 20.19190  14.31324  8.58254  1.000 53.57242  ? 104 VAL   A HG12 1 
ATOM   1638 H HG13 . VAL   A 1 104 ? 20.79257  15.12927  7.35910  1.000 53.57242  ? 104 VAL   A HG13 1 
ATOM   1639 H HG21 . VAL   A 1 104 ? 21.76314  17.33935  9.42253  1.000 48.07589  ? 104 VAL   A HG21 1 
ATOM   1640 H HG22 . VAL   A 1 104 ? 21.26302  17.80701  7.98911  1.000 48.07589  ? 104 VAL   A HG22 1 
ATOM   1641 H HG23 . VAL   A 1 104 ? 20.53457  18.33852  9.29692  1.000 48.07589  ? 104 VAL   A HG23 1 
ATOM   1642 N N    . ARG   A 1 105 ? 18.13141  14.80059  6.70789  1.000 29.11322  ? 105 ARG   A N    1 
ATOM   1643 C CA   . ARG   A 1 105 ? 17.49871  13.51577  6.44626  1.000 30.16419  ? 105 ARG   A CA   1 
ATOM   1644 C C    . ARG   A 1 105 ? 18.50710  12.40814  6.78670  1.000 38.05979  ? 105 ARG   A C    1 
ATOM   1645 O O    . ARG   A 1 105 ? 19.54936  12.28016  6.13539  1.000 33.73346  ? 105 ARG   A O    1 
ATOM   1646 C CB   . ARG   A 1 105 ? 17.04158  13.43308  4.98151  1.000 33.92480  ? 105 ARG   A CB   1 
ATOM   1647 C CG   . ARG   A 1 105 ? 16.15512  12.23975  4.67738  1.000 31.60000  ? 105 ARG   A CG   1 
ATOM   1648 C CD   . ARG   A 1 105 ? 15.56323  12.23001  3.30148  1.000 42.04315  ? 105 ARG   A CD   1 
ATOM   1649 N NE   . ARG   A 1 105 ? 14.76661  11.01236  3.16597  1.000 33.95626  ? 105 ARG   A NE   1 
ATOM   1650 C CZ   . ARG   A 1 105 ? 13.54128  10.84696  3.62371  1.000 32.55799  ? 105 ARG   A CZ   1 
ATOM   1651 N NH1  . ARG   A 1 105 ? 12.88451  11.85423  4.15441  1.000 29.28957  ? 105 ARG   A NH1  1 
ATOM   1652 N NH2  . ARG   A 1 105 ? 12.92629  9.67216   3.44261  1.000 26.99680  ? 105 ARG   A NH2  1 
ATOM   1653 H H    . ARG   A 1 105 ? 18.66210  15.04765  6.07787  1.000 34.95824  ? 105 ARG   A H    1 
ATOM   1654 H HA   . ARG   A 1 105 ? 16.72046  13.40478  7.01451  1.000 36.21940  ? 105 ARG   A HA   1 
ATOM   1655 H HB2  . ARG   A 1 105 ? 16.54034  14.23526  4.76665  1.000 40.73214  ? 105 ARG   A HB2  1 
ATOM   1656 H HB3  . ARG   A 1 105 ? 17.82592  13.37008  4.41428  1.000 40.73214  ? 105 ARG   A HB3  1 
ATOM   1657 H HG2  . ARG   A 1 105 ? 16.68272  11.43136  4.77250  1.000 37.94238  ? 105 ARG   A HG2  1 
ATOM   1658 H HG3  . ARG   A 1 105 ? 15.41990  12.23243  5.31007  1.000 37.94238  ? 105 ARG   A HG3  1 
ATOM   1659 H HD2  . ARG   A 1 105 ? 14.99046  13.00300  3.17770  1.000 50.47416  ? 105 ARG   A HD2  1 
ATOM   1660 H HD3  . ARG   A 1 105 ? 16.26706  12.22833  2.63401  1.000 50.47416  ? 105 ARG   A HD3  1 
ATOM   1661 H HE   . ARG   A 1 105 ? 15.12673  10.34906  2.75371  1.000 40.76989  ? 105 ARG   A HE   1 
ATOM   1662 H HH11 . ARG   A 1 105 ? 13.25374  12.62926  4.20530  1.000 35.16986  ? 105 ARG   A HH11 1 
ATOM   1663 H HH12 . ARG   A 1 105 ? 12.08556  11.73826  4.45075  1.000 35.16986  ? 105 ARG   A HH12 1 
ATOM   1664 H HH21 . ARG   A 1 105 ? 13.33037  9.03422   3.03108  1.000 32.41854  ? 105 ARG   A HH21 1 
ATOM   1665 H HH22 . ARG   A 1 105 ? 12.12704  9.55519   3.73776  1.000 32.41854  ? 105 ARG   A HH22 1 
ATOM   1666 N N    . ILE   A 1 106 ? 18.21372  11.63201  7.83730  1.000 30.90474  ? 106 ILE   A N    1 
ATOM   1667 C CA   . ILE   A 1 106 ? 19.13630  10.59758  8.33251  1.000 30.85393  ? 106 ILE   A CA   1 
ATOM   1668 C C    . ILE   A 1 106 ? 18.93016  9.31366   7.54395  1.000 28.97026  ? 106 ILE   A C    1 
ATOM   1669 O O    . ILE   A 1 106 ? 18.00060  9.20682   6.73847  1.000 31.30041  ? 106 ILE   A O    1 
ATOM   1670 C CB   . ILE   A 1 106 ? 18.96948  10.39895  9.85552  1.000 32.64531  ? 106 ILE   A CB   1 
ATOM   1671 C CG1  . ILE   A 1 106 ? 17.52454  10.12083  10.19632 1.000 36.66262  ? 106 ILE   A CG1  1 
ATOM   1672 C CG2  . ILE   A 1 106 ? 19.44903  11.62404  10.61528 1.000 37.00068  ? 106 ILE   A CG2  1 
ATOM   1673 C CD1  . ILE   A 1 106 ? 17.29655  9.00408   11.17057 1.000 36.93329  ? 106 ILE   A CD1  1 
ATOM   1674 H H    . ILE   A 1 106 ? 17.48120  11.68430  8.28482  1.000 37.10806  ? 106 ILE   A H    1 
ATOM   1675 H HA   . ILE   A 1 106 ? 20.05272  10.87445  8.17624  1.000 37.04709  ? 106 ILE   A HA   1 
ATOM   1676 H HB   . ILE   A 1 106 ? 19.50992  9.63681   10.11624 1.000 39.19675  ? 106 ILE   A HB   1 
ATOM   1677 H HG12 . ILE   A 1 106 ? 17.14182  10.92401  10.58273 1.000 44.01753  ? 106 ILE   A HG12 1 
ATOM   1678 H HG13 . ILE   A 1 106 ? 17.05665  9.89072   9.37838  1.000 44.01753  ? 106 ILE   A HG13 1 
ATOM   1679 H HG21 . ILE   A 1 106 ? 19.28596  11.49216  11.56234 1.000 44.42319  ? 106 ILE   A HG21 1 
ATOM   1680 H HG22 . ILE   A 1 106 ? 20.39859  11.74244  10.45648 1.000 44.42319  ? 106 ILE   A HG22 1 
ATOM   1681 H HG23 . ILE   A 1 106 ? 18.96160  12.40148  10.30082 1.000 44.42319  ? 106 ILE   A HG23 1 
ATOM   1682 H HD11 . ILE   A 1 106 ? 16.34340  8.90685   11.32210 1.000 44.34232  ? 106 ILE   A HD11 1 
ATOM   1683 H HD12 . ILE   A 1 106 ? 17.65806  8.18350   10.80062 1.000 44.34232  ? 106 ILE   A HD12 1 
ATOM   1684 H HD13 . ILE   A 1 106 ? 17.74412  9.21626   12.00457 1.000 44.34232  ? 106 ILE   A HD13 1 
ATOM   1685 N N    . GLN   A 1 107 ? 19.76644  8.36151   7.76534  1.000 35.04099  ? 107 GLN   A N    1 
ATOM   1686 C CA   . GLN   A 1 107 ? 19.79969  7.06509   7.11138  1.000 32.92771  ? 107 GLN   A CA   1 
ATOM   1687 C C    . GLN   A 1 107 ? 19.27846  6.02126   8.07449  1.000 32.83246  ? 107 GLN   A C    1 
ATOM   1688 O O    . GLN   A 1 107 ? 19.39707  6.21226   9.28586  1.000 29.48259  ? 107 GLN   A O    1 
ATOM   1689 C CB   . GLN   A 1 107 ? 21.22885  6.67989   6.71476  1.000 39.72317  ? 107 GLN   A CB   1 
ATOM   1690 C CG   . GLN   A 1 107 ? 21.84746  7.56207   5.60829  1.000 43.26294  ? 107 GLN   A CG   1 
ATOM   1691 C CD   . GLN   A 1 107 ? 21.15218  7.31550   4.27227  1.000 51.96532  ? 107 GLN   A CD   1 
ATOM   1692 O OE1  . GLN   A 1 107 ? 21.12557  6.19887   3.76070  1.000 47.38676  ? 107 GLN   A OE1  1 
ATOM   1693 N NE2  . GLN   A 1 107 ? 20.57760  8.36318   3.71012  1.000 51.83851  ? 107 GLN   A NE2  1 
ATOM   1694 H H    . GLN   A 1 107 ? 20.39745  8.42822   8.34584  1.000 42.07157  ? 107 GLN   A H    1 
ATOM   1695 H HA   . GLN   A 1 107 ? 19.26218  7.08502   6.30417  1.000 39.53564  ? 107 GLN   A HA   1 
ATOM   1696 H HB2  . GLN   A 1 107 ? 21.79657  6.75160   7.49799  1.000 47.69018  ? 107 GLN   A HB2  1 
ATOM   1697 H HB3  . GLN   A 1 107 ? 21.22365  5.76539   6.39138  1.000 47.69018  ? 107 GLN   A HB3  1 
ATOM   1698 H HG2  . GLN   A 1 107 ? 21.74278  8.49741   5.84298  1.000 51.93790  ? 107 GLN   A HG2  1 
ATOM   1699 H HG3  . GLN   A 1 107 ? 22.78846  7.34774   5.51098  1.000 51.93790  ? 107 GLN   A HG3  1 
ATOM   1700 H HE21 . GLN   A 1 107 ? 20.60891  9.13027   4.09766  1.000 62.22859  ? 107 GLN   A HE21 1 
ATOM   1701 H HE22 . GLN   A 1 107 ? 20.17210  8.27840   2.95648  1.000 62.22859  ? 107 GLN   A HE22 1 
ATOM   1702 N N    . PRO   A 1 108 ? 18.68160  4.93923   7.54425  1.000 35.04559  ? 108 PRO   A N    1 
ATOM   1703 C CA   . PRO   A 1 108 ? 18.33972  3.79549   8.40307  1.000 35.56031  ? 108 PRO   A CA   1 
ATOM   1704 C C    . PRO   A 1 108 ? 19.55092  3.35080   9.18840  1.000 26.60816  ? 108 PRO   A C    1 
ATOM   1705 O O    . PRO   A 1 108 ? 20.68674  3.39888   8.71055  1.000 32.32684  ? 108 PRO   A O    1 
ATOM   1706 C CB   . PRO   A 1 108 ? 17.87179  2.71137   7.42359  1.000 33.49669  ? 108 PRO   A CB   1 
ATOM   1707 C CG   . PRO   A 1 108 ? 18.34593  3.14241   6.03296  1.000 32.48834  ? 108 PRO   A CG   1 
ATOM   1708 C CD   . PRO   A 1 108 ? 18.42260  4.67045   6.11214  1.000 37.45210  ? 108 PRO   A CD   1 
ATOM   1709 H HA   . PRO   A 1 108 ? 17.60671  4.01723   8.99840  1.000 42.69475  ? 108 PRO   A HA   1 
ATOM   1710 H HB2  . PRO   A 1 108 ? 18.26687  1.86046   7.67012  1.000 40.21841  ? 108 PRO   A HB2  1 
ATOM   1711 H HB3  . PRO   A 1 108 ? 16.90423  2.64785   7.44959  1.000 40.21841  ? 108 PRO   A HB3  1 
ATOM   1712 H HG2  . PRO   A 1 108 ? 19.21671  2.75887   5.84444  1.000 39.00839  ? 108 PRO   A HG2  1 
ATOM   1713 H HG3  . PRO   A 1 108 ? 17.70632  2.85973   5.36073  1.000 39.00839  ? 108 PRO   A HG3  1 
ATOM   1714 H HD2  . PRO   A 1 108 ? 19.14850  5.00634   5.56337  1.000 44.96490  ? 108 PRO   A HD2  1 
ATOM   1715 H HD3  . PRO   A 1 108 ? 17.58393  5.07081   5.83423  1.000 44.96490  ? 108 PRO   A HD3  1 
ATOM   1716 N N    . GLY   A 1 109 ? 19.33049  3.02178   10.45534 1.000 30.73684  ? 109 GLY   A N    1 
ATOM   1717 C CA   . GLY   A 1 109 ? 20.44308  2.63197   11.30476 1.000 26.83175  ? 109 GLY   A CA   1 
ATOM   1718 C C    . GLY   A 1 109 ? 21.03255  3.76608   12.13338 1.000 31.82543  ? 109 GLY   A C    1 
ATOM   1719 O O    . GLY   A 1 109 ? 21.58441  3.50858   13.19004 1.000 32.22126  ? 109 GLY   A O    1 
ATOM   1720 H H    . GLY   A 1 109 ? 18.55958  3.01738   10.83651 1.000 36.90659  ? 109 GLY   A H    1 
ATOM   1721 H HA2  . GLY   A 1 109 ? 20.14186  1.94213   11.91655 1.000 32.22048  ? 109 GLY   A HA2  1 
ATOM   1722 H HA3  . GLY   A 1 109 ? 21.15052  2.27241   10.74695 1.000 32.22048  ? 109 GLY   A HA3  1 
ATOM   1723 N N    . GLN   A 1 110 ? 20.87016  5.02091   11.73015 1.000 31.01130  ? 110 GLN   A N    1 
ATOM   1724 C CA   . GLN   A 1 110 ? 21.36355  6.09014   12.57120 1.000 28.00631  ? 110 GLN   A CA   1 
ATOM   1725 C C    . GLN   A 1 110 ? 20.41343  6.34135   13.76886 1.000 31.82764  ? 110 GLN   A C    1 
ATOM   1726 O O    . GLN   A 1 110 ? 19.25084  5.98164   13.77714 1.000 33.02608  ? 110 GLN   A O    1 
ATOM   1727 C CB   . GLN   A 1 110 ? 21.52590  7.37693   11.71791 1.000 29.61920  ? 110 GLN   A CB   1 
ATOM   1728 C CG   . GLN   A 1 110 ? 22.46138  7.28683   10.55737 1.000 34.51251  ? 110 GLN   A CG   1 
ATOM   1729 C CD   . GLN   A 1 110 ? 22.86678  8.67233   9.99511  1.000 51.20795  ? 110 GLN   A CD   1 
ATOM   1730 O OE1  . GLN   A 1 110 ? 22.21469  9.22653   9.09443  1.000 37.23456  ? 110 GLN   A OE1  1 
ATOM   1731 N NE2  . GLN   A 1 110 ? 23.91316  9.23813   10.55562 1.000 62.70811  ? 110 GLN   A NE2  1 
ATOM   1732 H H    . GLN   A 1 110 ? 20.49024  5.26569   10.99848 1.000 37.23594  ? 110 GLN   A H    1 
ATOM   1733 H HA   . GLN   A 1 110 ? 22.22722  5.85169   12.94284 1.000 33.62995  ? 110 GLN   A HA   1 
ATOM   1734 H HB2  . GLN   A 1 110 ? 20.65502  7.61679   11.36446 1.000 35.56542  ? 110 GLN   A HB2  1 
ATOM   1735 H HB3  . GLN   A 1 110 ? 21.85532  8.08293   12.29580 1.000 35.56542  ? 110 GLN   A HB3  1 
ATOM   1736 H HG2  . GLN   A 1 110 ? 23.26978  6.83084   10.83925 1.000 41.43739  ? 110 GLN   A HG2  1 
ATOM   1737 H HG3  . GLN   A 1 110 ? 22.03138  6.78940   9.84424  1.000 41.43739  ? 110 GLN   A HG3  1 
ATOM   1738 H HE21 . GLN   A 1 110 ? 24.32750  8.83837   11.19446 1.000 75.27211  ? 110 GLN   A HE21 1 
ATOM   1739 H HE22 . GLN   A 1 110 ? 24.18315  10.00792  10.28336 1.000 75.27211  ? 110 GLN   A HE22 1 
ATOM   1740 N N    . THR   A 1 111 ? 20.92705  7.01752   14.77684 1.000 28.20810  ? 111 THR   A N    1 
ATOM   1741 C CA   . THR   A 1 111 ? 20.20647  7.26128   16.00942 1.000 29.82977  ? 111 THR   A CA   1 
ATOM   1742 C C    . THR   A 1 111 ? 19.92880  8.73468   16.16792 1.000 25.57743  ? 111 THR   A C    1 
ATOM   1743 O O    . THR   A 1 111 ? 20.61328  9.58280   15.60289 1.000 28.12365  ? 111 THR   A O    1 
ATOM   1744 C CB   . THR   A 1 111 ? 21.03068  6.80759   17.19940 1.000 33.08613  ? 111 THR   A CB   1 
ATOM   1745 O OG1  . THR   A 1 111 ? 22.33293  7.36685   17.09252 1.000 29.25441  ? 111 THR   A OG1  1 
ATOM   1746 C CG2  . THR   A 1 111 ? 21.11283  5.28805   17.16136 1.000 30.31972  ? 111 THR   A CG2  1 
ATOM   1747 H H    . THR   A 1 111 ? 21.71743  7.35642   14.77058 1.000 33.87210  ? 111 THR   A H    1 
ATOM   1748 H HA   . THR   A 1 111 ? 19.36591  6.77771   15.98651 1.000 35.81811  ? 111 THR   A HA   1 
ATOM   1749 H HB   . THR   A 1 111 ? 20.63766  7.08904   18.04036 1.000 39.72573  ? 111 THR   A HB   1 
ATOM   1750 H HG1  . THR   A 1 111 ? 22.79858  7.13900   17.75347 1.000 35.12767  ? 111 THR   A HG1  1 
ATOM   1751 H HG21 . THR   A 1 111 ? 21.70242  4.97001   17.86289 1.000 36.40604  ? 111 THR   A HG21 1 
ATOM   1752 H HG22 . THR   A 1 111 ? 20.23155  4.90476   17.29298 1.000 36.40604  ? 111 THR   A HG22 1 
ATOM   1753 H HG23 . THR   A 1 111 ? 21.45825  4.99585   16.30333 1.000 36.40604  ? 111 THR   A HG23 1 
ATOM   1754 N N    . PHE   A 1 112 ? 18.97566  9.01532   17.05999 1.000 30.44782  ? 112 PHE   A N    1 
ATOM   1755 C CA   . PHE   A 1 112 ? 18.62595  10.37284  17.41931 1.000 27.00688  ? 112 PHE   A CA   1 
ATOM   1756 C C    . PHE   A 1 112 ? 17.85115  10.35046  18.73354 1.000 29.27580  ? 112 PHE   A C    1 
ATOM   1757 O O    . PHE   A 1 112 ? 17.42069  9.29097   19.20485 1.000 26.12883  ? 112 PHE   A O    1 
ATOM   1758 C CB   . PHE   A 1 112 ? 17.84774  11.03209  16.29979 1.000 23.86943  ? 112 PHE   A CB   1 
ATOM   1759 C CG   . PHE   A 1 112 ? 16.58968  10.29231  15.82178 1.000 24.81894  ? 112 PHE   A CG   1 
ATOM   1760 C CD1  . PHE   A 1 112 ? 16.65772  9.28586   14.89003 1.000 31.54082  ? 112 PHE   A CD1  1 
ATOM   1761 C CD2  . PHE   A 1 112 ? 15.33485  10.67638  16.29453 1.000 29.00782  ? 112 PHE   A CD2  1 
ATOM   1762 C CE1  . PHE   A 1 112 ? 15.53019  8.63188   14.44121 1.000 40.99397  ? 112 PHE   A CE1  1 
ATOM   1763 C CE2  . PHE   A 1 112 ? 14.15777  10.05625  15.83083 1.000 31.28052  ? 112 PHE   A CE2  1 
ATOM   1764 C CZ   . PHE   A 1 112 ? 14.25445  8.99082   14.93008 1.000 30.30761  ? 112 PHE   A CZ   1 
ATOM   1765 H H    . PHE   A 1 112 ? 18.51353  8.41971   17.47386 1.000 36.55977  ? 112 PHE   A H    1 
ATOM   1766 H HA   . PHE   A 1 112 ? 19.42835  10.89466  17.57671 1.000 32.43063  ? 112 PHE   A HA   1 
ATOM   1767 H HB2  . PHE   A 1 112 ? 17.56535  11.90901  16.60338 1.000 28.66570  ? 112 PHE   A HB2  1 
ATOM   1768 H HB3  . PHE   A 1 112 ? 18.43594  11.11982  15.53348 1.000 28.66570  ? 112 PHE   A HB3  1 
ATOM   1769 H HD1  . PHE   A 1 112 ? 17.48809  9.03838   14.55218 1.000 37.87137  ? 112 PHE   A HD1  1 
ATOM   1770 H HD2  . PHE   A 1 112 ? 15.27400  11.35468  16.92786 1.000 34.83176  ? 112 PHE   A HD2  1 
ATOM   1771 H HE1  . PHE   A 1 112 ? 15.60989  7.95065   13.81313 1.000 49.21514  ? 112 PHE   A HE1  1 
ATOM   1772 H HE2  . PHE   A 1 112 ? 13.32518  10.35234  16.12072 1.000 37.55901  ? 112 PHE   A HE2  1 
ATOM   1773 H HZ   . PHE   A 1 112 ? 13.49467  8.52829   14.65861 1.000 36.39151  ? 112 PHE   A HZ   1 
ATOM   1774 N N    . SER   A 1 113 ? 17.68808  11.53796  19.32023 1.000 26.08342  ? 113 SER   A N    1 
ATOM   1775 C CA   . SER   A 1 113 ? 16.89234  11.74026  20.51083 1.000 27.21916  ? 113 SER   A CA   1 
ATOM   1776 C C    . SER   A 1 113 ? 15.51186  12.26528  20.11157 1.000 28.26116  ? 113 SER   A C    1 
ATOM   1777 O O    . SER   A 1 113 ? 15.39286  13.10709  19.21910 1.000 34.78346  ? 113 SER   A O    1 
ATOM   1778 C CB   . SER   A 1 113 ? 17.57058  12.73531  21.46751 1.000 33.01750  ? 113 SER   A CB   1 
ATOM   1779 O OG   . SER   A 1 113 ? 18.69441  12.17053  22.16029 1.000 27.04487  ? 113 SER   A OG   1 
ATOM   1780 H H    . SER   A 1 113 ? 18.04597  12.26369  19.02896 1.000 31.32248  ? 113 SER   A H    1 
ATOM   1781 H HA   . SER   A 1 113 ? 16.78697  10.89851  20.98119 1.000 32.68537  ? 113 SER   A HA   1 
ATOM   1782 H HB2  . SER   A 1 113 ? 17.87902  13.49625  20.95104 1.000 39.64338  ? 113 SER   A HB2  1 
ATOM   1783 H HB3  . SER   A 1 113 ? 16.91774  13.02308  22.12469 1.000 39.64338  ? 113 SER   A HB3  1 
ATOM   1784 H HG   . SER   A 1 113 ? 19.27359  11.91517  21.60807 1.000 32.47623  ? 113 SER   A HG   1 
ATOM   1785 N N    . VAL   A 1 114 ? 14.49514  11.80491  20.81628 1.000 27.65502  ? 114 VAL   A N    1 
ATOM   1786 C CA   . VAL   A 1 114 ? 13.12330  12.27391  20.64684 1.000 26.83687  ? 114 VAL   A CA   1 
ATOM   1787 C C    . VAL   A 1 114 ? 12.75376  13.01991  21.91075 1.000 30.04108  ? 114 VAL   A C    1 
ATOM   1788 O O    . VAL   A 1 114 ? 12.87951  12.48535  23.01805 1.000 27.57229  ? 114 VAL   A O    1 
ATOM   1789 C CB   . VAL   A 1 114 ? 12.15086  11.11032  20.40143 1.000 33.96869  ? 114 VAL   A CB   1 
ATOM   1790 C CG1  . VAL   A 1 114 ? 10.74786  11.57351  20.39708 1.000 36.26925  ? 114 VAL   A CG1  1 
ATOM   1791 C CG2  . VAL   A 1 114 ? 12.49173  10.40079  19.05960 1.000 32.71752  ? 114 VAL   A CG2  1 
ATOM   1792 H H    . VAL   A 1 114 ? 14.57297  11.19881  21.42141 1.000 33.20840  ? 114 VAL   A H    1 
ATOM   1793 H HA   . VAL   A 1 114 ? 13.07012  12.87323  19.88599 1.000 32.22663  ? 114 VAL   A HA   1 
ATOM   1794 H HB   . VAL   A 1 114 ? 12.24663  10.47267  21.12609 1.000 40.78481  ? 114 VAL   A HB   1 
ATOM   1795 H HG11 . VAL   A 1 114 ? 10.17052  10.82992  20.16329 1.000 43.54548  ? 114 VAL   A HG11 1 
ATOM   1796 H HG12 . VAL   A 1 114 ? 10.52133  11.90303  21.28082 1.000 43.54548  ? 114 VAL   A HG12 1 
ATOM   1797 H HG13 . VAL   A 1 114 ? 10.65207  12.28460  19.74433 1.000 43.54548  ? 114 VAL   A HG13 1 
ATOM   1798 H HG21 . VAL   A 1 114 ? 11.84766  9.69225   18.90451 1.000 39.28341  ? 114 VAL   A HG21 1 
ATOM   1799 H HG22 . VAL   A 1 114 ? 12.44955  11.04954  18.33971 1.000 39.28341  ? 114 VAL   A HG22 1 
ATOM   1800 H HG23 . VAL   A 1 114 ? 13.38556  10.02847  19.11740 1.000 39.28341  ? 114 VAL   A HG23 1 
ATOM   1801 N N    . LEU   A 1 115 ? 12.21101  14.20240  21.73523 1.000 26.57342  ? 115 LEU   A N    1 
ATOM   1802 C CA   . LEU   A 1 115 ? 11.59837  14.94152  22.84155 1.000 30.78751  ? 115 LEU   A CA   1 
ATOM   1803 C C    . LEU   A 1 115 ? 10.09688  14.76509  22.71497 1.000 27.04459  ? 115 LEU   A C    1 
ATOM   1804 O O    . LEU   A 1 115 ? 9.46803   15.42392  21.88718 1.000 31.11085  ? 115 LEU   A O    1 
ATOM   1805 C CB   . LEU   A 1 115 ? 11.99310  16.41165  22.77508 1.000 27.54826  ? 115 LEU   A CB   1 
ATOM   1806 C CG   . LEU   A 1 115 ? 11.41923  17.22762  23.93714 1.000 32.55956  ? 115 LEU   A CG   1 
ATOM   1807 C CD1  . LEU   A 1 115 ? 11.91435  16.74746  25.26220 1.000 32.15456  ? 115 LEU   A CD1  1 
ATOM   1808 C CD2  . LEU   A 1 115 ? 11.72701  18.74989  23.68302 1.000 28.69827  ? 115 LEU   A CD2  1 
ATOM   1809 H H    . LEU   A 1 115 ? 12.17934  14.61177  20.97957 1.000 31.91048  ? 115 LEU   A H    1 
ATOM   1810 H HA   . LEU   A 1 115 ? 11.89105  14.58078  23.69308 1.000 36.96739  ? 115 LEU   A HA   1 
ATOM   1811 H HB2  . LEU   A 1 115 ? 12.96013  16.48066  22.80646 1.000 33.08029  ? 115 LEU   A HB2  1 
ATOM   1812 H HB3  . LEU   A 1 115 ? 11.66014  16.79084  21.94667 1.000 33.08029  ? 115 LEU   A HB3  1 
ATOM   1813 H HG   . LEU   A 1 115 ? 10.45699  17.11321  23.98064 1.000 39.09385  ? 115 LEU   A HG   1 
ATOM   1814 H HD11 . LEU   A 1 115 ? 11.72431  17.42142  25.93345 1.000 38.60785  ? 115 LEU   A HD11 1 
ATOM   1815 H HD12 . LEU   A 1 115 ? 11.46180  15.91956  25.48732 1.000 38.60785  ? 115 LEU   A HD12 1 
ATOM   1816 H HD13 . LEU   A 1 115 ? 12.87096  16.59689  25.20622 1.000 38.60785  ? 115 LEU   A HD13 1 
ATOM   1817 H HD21 . LEU   A 1 115 ? 11.36002  19.27245  24.41319 1.000 34.46030  ? 115 LEU   A HD21 1 
ATOM   1818 H HD22 . LEU   A 1 115 ? 12.68789  18.87447  23.63738 1.000 34.46030  ? 115 LEU   A HD22 1 
ATOM   1819 H HD23 . LEU   A 1 115 ? 11.31840  19.01917  22.84551 1.000 34.46030  ? 115 LEU   A HD23 1 
ATOM   1820 N N    . ALA   A 1 116 ? 9.53825   13.87134  23.53444 1.000 30.04420  ? 116 ALA   A N    1 
ATOM   1821 C CA   . ALA   A 1 116 ? 8.12342   13.55912  23.49956 1.000 30.73831  ? 116 ALA   A CA   1 
ATOM   1822 C C    . ALA   A 1 116 ? 7.40503   14.71269  24.17315 1.000 30.24902  ? 116 ALA   A C    1 
ATOM   1823 O O    . ALA   A 1 116 ? 7.77530   15.11336  25.27670 1.000 35.06201  ? 116 ALA   A O    1 
ATOM   1824 C CB   . ALA   A 1 116 ? 7.84842   12.24207  24.21786 1.000 34.75356  ? 116 ALA   A CB   1 
ATOM   1825 H H    . ALA   A 1 116 ? 9.97244   13.42711  24.12919 1.000 36.07542  ? 116 ALA   A H    1 
ATOM   1826 H HA   . ALA   A 1 116 ? 7.80016   13.44975  22.59157 1.000 36.90835  ? 116 ALA   A HA   1 
ATOM   1827 H HB1  . ALA   A 1 116 ? 6.89730   12.05514  24.18153 1.000 41.72666  ? 116 ALA   A HB1  1 
ATOM   1828 H HB2  . ALA   A 1 116 ? 8.34199   11.53288  23.77702 1.000 41.72666  ? 116 ALA   A HB2  1 
ATOM   1829 H HB3  . ALA   A 1 116 ? 8.13517   12.32008  25.14122 1.000 41.72666  ? 116 ALA   A HB3  1 
ATOM   1830 N N    . CYS   A 1 117 ? 6.41996   15.25511  23.48569 1.000 31.04506  ? 117 CYS   A N    1 
ATOM   1831 C CA   . CYS   A 1 117 ? 5.64093   16.41535  23.89206 1.000 34.97115  ? 117 CYS   A CA   1 
ATOM   1832 C C    . CYS   A 1 117 ? 4.16116   16.11650  23.78319 1.000 41.62179  ? 117 CYS   A C    1 
ATOM   1833 O O    . CYS   A 1 117 ? 3.74557   15.35278  22.91025 1.000 40.02637  ? 117 CYS   A O    1 
ATOM   1834 C CB   . CYS   A 1 117 ? 5.96437   17.63323  23.01415 1.000 35.82666  ? 117 CYS   A CB   1 
ATOM   1835 S SG   . CYS   A 1 117 ? 7.59512   18.16323  23.21572 1.000 38.33448  ? 117 CYS   A SG   1 
ATOM   1836 H H    . CYS   A 1 117 ? 6.16198   14.94967  22.72427 1.000 37.27645  ? 117 CYS   A H    1 
ATOM   1837 H HA   . CYS   A 1 117 ? 5.84336   16.62280  24.81774 1.000 41.98776  ? 117 CYS   A HA   1 
ATOM   1838 H HB2  . CYS   A 1 117 ? 5.83507   17.39712  22.08226 1.000 43.01437  ? 117 CYS   A HB2  1 
ATOM   1839 H HB3  . CYS   A 1 117 ? 5.37542   18.36512  23.25576 1.000 43.01437  ? 117 CYS   A HB3  1 
ATOM   1840 H HG   . CYS   A 1 117 ? 8.33646   17.26593  22.92371 1.000 46.02376  ? 117 CYS   A HG   1 
ATOM   1841 N N    . TYR   A 1 118 ? 3.37104   16.73124  24.67403 1.000 49.70521  ? 118 TYR   A N    1 
ATOM   1842 C CA   . TYR   A 1 118 ? 1.91227   16.75651  24.55731 1.000 46.80886  ? 118 TYR   A CA   1 
ATOM   1843 C C    . TYR   A 1 118 ? 1.37207   18.12908  24.92972 1.000 52.28706  ? 118 TYR   A C    1 
ATOM   1844 O O    . TYR   A 1 118 ? 1.68802   18.65030  26.00314 1.000 43.22725  ? 118 TYR   A O    1 
ATOM   1845 C CB   . TYR   A 1 118 ? 1.28000   15.69591  25.43099 1.000 52.31153  ? 118 TYR   A CB   1 
ATOM   1846 C CG   . TYR   A 1 118 ? 1.91804   14.33605  25.21953 1.000 45.05333  ? 118 TYR   A CG   1 
ATOM   1847 C CD1  . TYR   A 1 118 ? 3.11265   14.00651  25.84684 1.000 48.76679  ? 118 TYR   A CD1  1 
ATOM   1848 C CD2  . TYR   A 1 118 ? 1.34940   13.40756  24.38003 1.000 49.79318  ? 118 TYR   A CD2  1 
ATOM   1849 C CE1  . TYR   A 1 118 ? 3.72084   12.75335  25.66520 1.000 50.52327  ? 118 TYR   A CE1  1 
ATOM   1850 C CE2  . TYR   A 1 118 ? 1.93785   12.13545  24.20369 1.000 58.60755  ? 118 TYR   A CE2  1 
ATOM   1851 C CZ   . TYR   A 1 118 ? 3.12863   11.82402  24.83724 1.000 49.66373  ? 118 TYR   A CZ   1 
ATOM   1852 O OH   . TYR   A 1 118 ? 3.73771   10.59262  24.64340 1.000 51.20554  ? 118 TYR   A OH   1 
ATOM   1853 H H    . TYR   A 1 118 ? 3.66503   17.14768  25.36667 1.000 59.66863  ? 118 TYR   A H    1 
ATOM   1854 H HA   . TYR   A 1 118 ? 1.67141   16.59104  23.63237 1.000 56.19301  ? 118 TYR   A HA   1 
ATOM   1855 H HB2  . TYR   A 1 118 ? 1.39063   15.94222  26.36265 1.000 62.79622  ? 118 TYR   A HB2  1 
ATOM   1856 H HB3  . TYR   A 1 118 ? 0.33669   15.62601  25.21608 1.000 62.79622  ? 118 TYR   A HB3  1 
ATOM   1857 H HD1  . TYR   A 1 118 ? 3.52046   14.63174  26.40152 1.000 58.54252  ? 118 TYR   A HD1  1 
ATOM   1858 H HD2  . TYR   A 1 118 ? 0.56786   13.61954  23.92270 1.000 59.77420  ? 118 TYR   A HD2  1 
ATOM   1859 H HE1  . TYR   A 1 118 ? 4.51760   12.55211  26.10060 1.000 60.65031  ? 118 TYR   A HE1  1 
ATOM   1860 H HE2  . TYR   A 1 118 ? 1.52370   11.50482  23.65992 1.000 70.35144  ? 118 TYR   A HE2  1 
ATOM   1861 H HH   . TYR   A 1 118 ? 3.16777   10.02520  24.40089 1.000 61.46903  ? 118 TYR   A HH   1 
ATOM   1862 N N    . ASN   A 1 119 ? 0.57122   18.71063  24.02060 1.000 56.77282  ? 119 ASN   A N    1 
ATOM   1863 C CA   . ASN   A 1 119 ? 0.06691   20.07846  24.13277 1.000 53.14673  ? 119 ASN   A CA   1 
ATOM   1864 C C    . ASN   A 1 119 ? 1.17875   21.11696  24.06851 1.000 58.03329  ? 119 ASN   A C    1 
ATOM   1865 O O    . ASN   A 1 119 ? 1.10087   22.16590  24.72062 1.000 51.57654  ? 119 ASN   A O    1 
ATOM   1866 C CB   . ASN   A 1 119 ? -0.76180  20.26357  25.41309 1.000 62.25128  ? 119 ASN   A CB   1 
ATOM   1867 C CG   . ASN   A 1 119 ? -2.25975  20.18953  25.14333 1.000 56.52346  ? 119 ASN   A CG   1 
ATOM   1868 O OD1  . ASN   A 1 119 ? -2.68908  20.09721  23.98876 1.000 64.19060  ? 119 ASN   A OD1  1 
ATOM   1869 N ND2  . ASN   A 1 119 ? -3.06172  20.20014  26.20784 1.000 69.63983  ? 119 ASN   A ND2  1 
ATOM   1870 H H    . ASN   A 1 119 ? 0.30030   18.31382  23.30733 1.000 68.14976  ? 119 ASN   A H    1 
ATOM   1871 H HA   . ASN   A 1 119 ? -0.51356  20.24210  23.37305 1.000 63.79845  ? 119 ASN   A HA   1 
ATOM   1872 H HB2  . ASN   A 1 119 ? -0.53312  19.56359  26.04446 1.000 74.72392  ? 119 ASN   A HB2  1 
ATOM   1873 H HB3  . ASN   A 1 119 ? -0.56600  21.13290  25.79628 1.000 74.72392  ? 119 ASN   A HB3  1 
ATOM   1874 H HD21 . ASN   A 1 119 ? -2.72640  20.24706  26.99838 1.000 83.59017  ? 119 ASN   A HD21 1 
ATOM   1875 H HD22 . ASN   A 1 119 ? -3.91451  20.16006  26.10416 1.000 83.59017  ? 119 ASN   A HD22 1 
ATOM   1876 N N    . GLY   A 1 120 ? 2.20472   20.85129  23.27286 1.000 41.81792  ? 120 GLY   A N    1 
ATOM   1877 C CA   . GLY   A 1 120 ? 3.31568   21.76151  23.15991 1.000 44.65913  ? 120 GLY   A CA   1 
ATOM   1878 C C    . GLY   A 1 120 ? 4.25336   21.74395  24.33864 1.000 39.53663  ? 120 GLY   A C    1 
ATOM   1879 O O    . GLY   A 1 120 ? 5.19035   22.54992  24.36445 1.000 43.11336  ? 120 GLY   A O    1 
ATOM   1880 H H    . GLY   A 1 120 ? 2.27533   20.14459  22.78790 1.000 50.20388  ? 120 GLY   A H    1 
ATOM   1881 H HA2  . GLY   A 1 120 ? 3.82754   21.53361  22.36810 1.000 53.61334  ? 120 GLY   A HA2  1 
ATOM   1882 H HA3  . GLY   A 1 120 ? 2.97243   22.66379  23.06518 1.000 53.61334  ? 120 GLY   A HA3  1 
ATOM   1883 N N    . SER   A 1 121 ? 4.05798   20.83398  25.28500 1.000 41.18799  ? 121 SER   A N    1 
ATOM   1884 C CA   . SER   A 1 121 ? 4.80342   20.84263  26.52482 1.000 48.96549  ? 121 SER   A CA   1 
ATOM   1885 C C    . SER   A 1 121 ? 5.65592   19.59475  26.64150 1.000 44.63371  ? 121 SER   A C    1 
ATOM   1886 O O    . SER   A 1 121 ? 5.12717   18.47425  26.52594 1.000 41.43563  ? 121 SER   A O    1 
ATOM   1887 C CB   . SER   A 1 121 ? 3.83712   20.93030  27.71645 1.000 46.07443  ? 121 SER   A CB   1 
ATOM   1888 O OG   . SER   A 1 121 ? 4.36166   20.23881  28.83453 1.000 56.60370  ? 121 SER   A OG   1 
ATOM   1889 H H    . SER   A 1 121 ? 3.48818   20.19248  25.22654 1.000 49.44796  ? 121 SER   A H    1 
ATOM   1890 H HA   . SER   A 1 121 ? 5.39439   21.61163  26.54187 1.000 58.78097  ? 121 SER   A HA   1 
ATOM   1891 H HB2  . SER   A 1 121 ? 3.70863   21.86241  27.95218 1.000 55.31169  ? 121 SER   A HB2  1 
ATOM   1892 H HB3  . SER   A 1 121 ? 2.98901   20.53134  27.46657 1.000 55.31169  ? 121 SER   A HB3  1 
ATOM   1893 H HG   . SER   A 1 121 ? 3.82819   20.29170  29.48122 1.000 67.94682  ? 121 SER   A HG   1 
ATOM   1894 N N    . PRO   A 1 122 ? 6.97016   19.73244  26.87616 1.000 39.10889  ? 122 PRO   A N    1 
ATOM   1895 C CA   . PRO   A 1 122 ? 7.84045   18.53264  26.86214 1.000 36.66363  ? 122 PRO   A CA   1 
ATOM   1896 C C    . PRO   A 1 122 ? 7.49387   17.57325  27.98193 1.000 40.28464  ? 122 PRO   A C    1 
ATOM   1897 O O    . PRO   A 1 122 ? 7.30719   17.98177  29.12792 1.000 38.21518  ? 122 PRO   A O    1 
ATOM   1898 C CB   . PRO   A 1 122 ? 9.23545   19.10996  27.04813 1.000 31.82685  ? 122 PRO   A CB   1 
ATOM   1899 C CG   . PRO   A 1 122 ? 9.10919   20.49624  26.39771 1.000 45.21306  ? 122 PRO   A CG   1 
ATOM   1900 C CD   . PRO   A 1 122 ? 7.76709   20.97767  26.90909 1.000 38.79204  ? 122 PRO   A CD   1 
ATOM   1901 H HA   . PRO   A 1 122 ? 7.77052   18.07614  26.00914 1.000 44.01874  ? 122 PRO   A HA   1 
ATOM   1902 H HB2  . PRO   A 1 122 ? 9.45319   19.17714  27.99099 1.000 38.21460  ? 122 PRO   A HB2  1 
ATOM   1903 H HB3  . PRO   A 1 122 ? 9.89416   18.56174  26.59376 1.000 38.21460  ? 122 PRO   A HB3  1 
ATOM   1904 H HG2  . PRO   A 1 122 ? 9.82986   21.07626  26.68945 1.000 54.27805  ? 122 PRO   A HG2  1 
ATOM   1905 H HG3  . PRO   A 1 122 ? 9.11503   20.42057  25.43069 1.000 54.27805  ? 122 PRO   A HG3  1 
ATOM   1906 H HD2  . PRO   A 1 122 ? 7.83910   21.32497  27.81191 1.000 46.57283  ? 122 PRO   A HD2  1 
ATOM   1907 H HD3  . PRO   A 1 122 ? 7.38928   21.65221  26.32329 1.000 46.57283  ? 122 PRO   A HD3  1 
ATOM   1908 N N    . SER   A 1 123 ? 7.42060   16.28413  27.64900 1.000 38.06601  ? 123 SER   A N    1 
ATOM   1909 C CA   . SER   A 1 123 ? 7.13697   15.22329  28.60875 1.000 38.23798  ? 123 SER   A CA   1 
ATOM   1910 C C    . SER   A 1 123 ? 8.35525   14.39284  28.95674 1.000 35.70077  ? 123 SER   A C    1 
ATOM   1911 O O    . SER   A 1 123 ? 8.57839   14.09877  30.12201 1.000 31.40455  ? 123 SER   A O    1 
ATOM   1912 C CB   . SER   A 1 123 ? 6.05877   14.31140  28.04276 1.000 39.48357  ? 123 SER   A CB   1 
ATOM   1913 O OG   . SER   A 1 123 ? 5.91014   13.22277  28.92247 1.000 40.59408  ? 123 SER   A OG   1 
ATOM   1914 H H    . SER   A 1 123 ? 7.53539   15.99270  26.84807 1.000 45.70159  ? 123 SER   A H    1 
ATOM   1915 H HA   . SER   A 1 123 ? 6.81555   15.62968  29.42877 1.000 45.90795  ? 123 SER   A HA   1 
ATOM   1916 H HB2  . SER   A 1 123 ? 5.22114   14.79606  27.97659 1.000 47.40266  ? 123 SER   A HB2  1 
ATOM   1917 H HB3  . SER   A 1 123 ? 6.32679   13.99110  27.16727 1.000 47.40266  ? 123 SER   A HB3  1 
ATOM   1918 H HG   . SER   A 1 123 ? 5.31935   12.69951  28.63479 1.000 48.73528  ? 123 SER   A HG   1 
ATOM   1919 N N    . GLY   A 1 124 ? 9.15020   13.96404  27.96898 1.000 28.09768  ? 124 GLY   A N    1 
ATOM   1920 C CA   . GLY   A 1 124 ? 10.35004  13.23433  28.30764 1.000 29.40469  ? 124 GLY   A CA   1 
ATOM   1921 C C    . GLY   A 1 124 ? 11.22630  13.14074  27.08095 1.000 28.66923  ? 124 GLY   A C    1 
ATOM   1922 O O    . GLY   A 1 124 ? 10.83842  13.53902  25.97371 1.000 30.20479  ? 124 GLY   A O    1 
ATOM   1923 H H    . GLY   A 1 124 ? 9.01205   14.08420  27.12869 1.000 33.73960  ? 124 GLY   A H    1 
ATOM   1924 H HA2  . GLY   A 1 124 ? 10.83372  13.69292  29.01238 1.000 35.30800  ? 124 GLY   A HA2  1 
ATOM   1925 H HA3  . GLY   A 1 124 ? 10.12490  12.34033  28.60924 1.000 35.30800  ? 124 GLY   A HA3  1 
ATOM   1926 N N    . VAL   A 1 125 ? 12.43483  12.66991  27.29563 1.000 26.14481  ? 125 VAL   A N    1 
ATOM   1927 C CA   . VAL   A 1 125 ? 13.39311  12.51792  26.19613 1.000 30.81772  ? 125 VAL   A CA   1 
ATOM   1928 C C    . VAL   A 1 125 ? 13.92152  11.08950  26.18013 1.000 30.82869  ? 125 VAL   A C    1 
ATOM   1929 O O    . VAL   A 1 125 ? 14.20416  10.51182  27.23840 1.000 33.13763  ? 125 VAL   A O    1 
ATOM   1930 C CB   . VAL   A 1 125 ? 14.56122  13.52670  26.32852 1.000 31.42623  ? 125 VAL   A CB   1 
ATOM   1931 C CG1  . VAL   A 1 125 ? 15.40254  13.19044  27.55253 1.000 33.03400  ? 125 VAL   A CG1  1 
ATOM   1932 C CG2  . VAL   A 1 125 ? 15.42539  13.54664  25.16158 1.000 35.40422  ? 125 VAL   A CG2  1 
ATOM   1933 H H    . VAL   A 1 125 ? 12.73321  12.42873  28.06530 1.000 31.39615  ? 125 VAL   A H    1 
ATOM   1934 H HA   . VAL   A 1 125 ? 12.93594  12.67338  25.35487 1.000 37.00364  ? 125 VAL   A HA   1 
ATOM   1935 H HB   . VAL   A 1 125 ? 14.16472  14.40761  26.41618 1.000 37.73386  ? 125 VAL   A HB   1 
ATOM   1936 H HG11 . VAL   A 1 125 ? 15.92890  13.96762  27.79715 1.000 39.66318  ? 125 VAL   A HG11 1 
ATOM   1937 H HG12 . VAL   A 1 125 ? 14.81332  12.94659  28.28345 1.000 39.66318  ? 125 VAL   A HG12 1 
ATOM   1938 H HG13 . VAL   A 1 125 ? 15.98883  12.44791  27.33846 1.000 39.66318  ? 125 VAL   A HG13 1 
ATOM   1939 H HG21 . VAL   A 1 125 ? 16.17087  14.14371  25.33085 1.000 42.50744  ? 125 VAL   A HG21 1 
ATOM   1940 H HG22 . VAL   A 1 125 ? 15.75205  12.64859  24.99514 1.000 42.50744  ? 125 VAL   A HG22 1 
ATOM   1941 H HG23 . VAL   A 1 125 ? 14.91701  13.86062  24.39747 1.000 42.50744  ? 125 VAL   A HG23 1 
ATOM   1942 N N    . TYR   A 1 126 ? 14.11817  10.52304  24.98988 1.000 30.45508  ? 126 TYR   A N    1 
ATOM   1943 C CA   . TYR   A 1 126 ? 14.70560  9.18227   24.91917 1.000 29.38443  ? 126 TYR   A CA   1 
ATOM   1944 C C    . TYR   A 1 126 ? 15.40188  9.02919   23.57684 1.000 29.85396  ? 126 TYR   A C    1 
ATOM   1945 O O    . TYR   A 1 126 ? 15.04962  9.69269   22.60965 1.000 22.39904  ? 126 TYR   A O    1 
ATOM   1946 C CB   . TYR   A 1 126 ? 13.61911  8.12011   25.16060 1.000 38.13967  ? 126 TYR   A CB   1 
ATOM   1947 C CG   . TYR   A 1 126 ? 12.50780  8.13692   24.13292 1.000 41.56481  ? 126 TYR   A CG   1 
ATOM   1948 C CD1  . TYR   A 1 126 ? 12.64656  7.47303   22.93723 1.000 35.41625  ? 126 TYR   A CD1  1 
ATOM   1949 C CD2  . TYR   A 1 126 ? 11.32395  8.85634   24.35042 1.000 40.19256  ? 126 TYR   A CD2  1 
ATOM   1950 C CE1  . TYR   A 1 126 ? 11.64670  7.48730   21.98906 1.000 47.14220  ? 126 TYR   A CE1  1 
ATOM   1951 C CE2  . TYR   A 1 126 ? 10.32546  8.89673   23.38901 1.000 39.86069  ? 126 TYR   A CE2  1 
ATOM   1952 C CZ   . TYR   A 1 126 ? 10.48525  8.19444   22.22319 1.000 45.74523  ? 126 TYR   A CZ   1 
ATOM   1953 O OH   . TYR   A 1 126 ? 9.51951   8.20587   21.24817 1.000 50.63658  ? 126 TYR   A OH   1 
ATOM   1954 H H    . TYR   A 1 126 ? 13.92639  10.88205  24.23230 1.000 36.56847  ? 126 TYR   A H    1 
ATOM   1955 H HA   . TYR   A 1 126 ? 15.39158  9.05092   25.59228 1.000 35.28369  ? 126 TYR   A HA   1 
ATOM   1956 H HB2  . TYR   A 1 126 ? 14.03091  7.24219   25.13651 1.000 45.78998  ? 126 TYR   A HB2  1 
ATOM   1957 H HB3  . TYR   A 1 126 ? 13.21957  8.27538   26.03076 1.000 45.78998  ? 126 TYR   A HB3  1 
ATOM   1958 H HD1  . TYR   A 1 126 ? 13.43127  7.00469   22.76468 1.000 42.52187  ? 126 TYR   A HD1  1 
ATOM   1959 H HD2  . TYR   A 1 126 ? 11.20666  9.31343   25.15180 1.000 48.25345  ? 126 TYR   A HD2  1 
ATOM   1960 H HE1  . TYR   A 1 126 ? 11.75467  7.02062   21.19190 1.000 56.59302  ? 126 TYR   A HE1  1 
ATOM   1961 H HE2  . TYR   A 1 126 ? 9.55432   9.39592   23.53412 1.000 47.85520  ? 126 TYR   A HE2  1 
ATOM   1962 H HH   . TYR   A 1 126 ? 8.86239   8.66451   21.50004 1.000 60.78628  ? 126 TYR   A HH   1 
ATOM   1963 N N    . GLN   A 1 127 ? 16.40220  8.16078   23.54585 1.000 27.45747  ? 127 GLN   A N    1 
ATOM   1964 C CA   . GLN   A 1 127 ? 17.23714  7.89576   22.39841 1.000 29.69478  ? 127 GLN   A CA   1 
ATOM   1965 C C    . GLN   A 1 127 ? 16.70411  6.66925   21.67015 1.000 36.22973  ? 127 GLN   A C    1 
ATOM   1966 O O    . GLN   A 1 127 ? 16.40215  5.65606   22.31407 1.000 31.55403  ? 127 GLN   A O    1 
ATOM   1967 C CB   . GLN   A 1 127 ? 18.67057  7.61754   22.88072 1.000 32.45915  ? 127 GLN   A CB   1 
ATOM   1968 C CG   . GLN   A 1 127 ? 19.60676  7.40062   21.77348 1.000 33.58995  ? 127 GLN   A CG   1 
ATOM   1969 C CD   . GLN   A 1 127 ? 20.18803  8.69063   21.36215 1.000 42.71784  ? 127 GLN   A CD   1 
ATOM   1970 O OE1  . GLN   A 1 127 ? 19.61429  9.75081   21.64043 1.000 36.16913  ? 127 GLN   A OE1  1 
ATOM   1971 N NE2  . GLN   A 1 127 ? 21.32027  8.63997   20.70405 1.000 40.81945  ? 127 GLN   A NE2  1 
ATOM   1972 H H    . GLN   A 1 127 ? 16.62725  7.68400   24.22528 1.000 32.97135  ? 127 GLN   A H    1 
ATOM   1973 H HA   . GLN   A 1 127 ? 17.23182  8.64859   21.78676 1.000 35.65612  ? 127 GLN   A HA   1 
ATOM   1974 H HB2  . GLN   A 1 127 ? 18.98408  8.37774   23.39521 1.000 38.97336  ? 127 GLN   A HB2  1 
ATOM   1975 H HB3  . GLN   A 1 127 ? 18.66888  6.82064   23.43375 1.000 38.97336  ? 127 GLN   A HB3  1 
ATOM   1976 H HG2  . GLN   A 1 127 ? 20.32211  6.81084   22.05867 1.000 40.33032  ? 127 GLN   A HG2  1 
ATOM   1977 H HG3  . GLN   A 1 127 ? 19.13811  7.01253   21.01806 1.000 40.33032  ? 127 GLN   A HG3  1 
ATOM   1978 H HE21 . GLN   A 1 127 ? 21.68493  7.87999   20.53361 1.000 49.00572  ? 127 GLN   A HE21 1 
ATOM   1979 H HE22 . GLN   A 1 127 ? 21.69858  9.36671   20.44264 1.000 49.00572  ? 127 GLN   A HE22 1 
ATOM   1980 N N    . CYS   A 1 128 ? 16.60705  6.74335   20.33569 1.000 32.54486  ? 128 CYS   A N    1 
ATOM   1981 C CA   . CYS   A 1 128 ? 16.10926  5.61675   19.55584 1.000 36.65768  ? 128 CYS   A CA   1 
ATOM   1982 C C    . CYS   A 1 128 ? 16.82535  5.57567   18.21318 1.000 36.80411  ? 128 CYS   A C    1 
ATOM   1983 O O    . CYS   A 1 128 ? 17.62203  6.44777   17.89537 1.000 31.83952  ? 128 CYS   A O    1 
ATOM   1984 C CB   . CYS   A 1 128 ? 14.60584  5.70132   19.34740 1.000 31.87967  ? 128 CYS   A CB   1 
ATOM   1985 S SG   . CYS   A 1 128 ? 14.29197  7.04183   18.20645 1.000 42.15372  ? 128 CYS   A SG   1 
ATOM   1986 H H    . CYS   A 1 128 ? 16.82306  7.43236   19.86856 1.000 39.07621  ? 128 CYS   A H    1 
ATOM   1987 H HA   . CYS   A 1 128 ? 16.31649  4.80621   20.04674 1.000 44.01160  ? 128 CYS   A HA   1 
ATOM   1988 H HB2  . CYS   A 1 128 ? 14.27278  4.87240   18.96945 1.000 38.27798  ? 128 CYS   A HB2  1 
ATOM   1989 H HB3  . CYS   A 1 128 ? 14.16056  5.88451   20.18946 1.000 38.27798  ? 128 CYS   A HB3  1 
ATOM   1990 H HG   . CYS   A 1 128 ? 13.10929  7.13044   18.02364 1.000 50.60685  ? 128 CYS   A HG   1 
ATOM   1991 N N    . ALA   A 1 129 ? 16.52517  4.53957   17.43162 1.000 40.63678  ? 129 ALA   A N    1 
ATOM   1992 C CA   . ALA   A 1 129 ? 17.11588  4.33219   16.11139 1.000 36.75620  ? 129 ALA   A CA   1 
ATOM   1993 C C    . ALA   A 1 129 ? 16.02236  4.30152   15.04989 1.000 33.04040  ? 129 ALA   A C    1 
ATOM   1994 O O    . ALA   A 1 129 ? 14.92058  3.81779   15.30576 1.000 35.32032  ? 129 ALA   A O    1 
ATOM   1995 C CB   . ALA   A 1 129 ? 17.89205  3.03754   16.10346 1.000 38.89511  ? 129 ALA   A CB   1 
ATOM   1996 H H    . ALA   A 1 129 ? 15.96502  3.92521   17.65160 1.000 48.78651  ? 129 ALA   A H    1 
ATOM   1997 H HA   . ALA   A 1 129 ? 17.71300  5.06296   15.88707 1.000 44.12982  ? 129 ALA   A HA   1 
ATOM   1998 H HB1  . ALA   A 1 129 ? 18.28216  2.90859   15.22478 1.000 46.69651  ? 129 ALA   A HB1  1 
ATOM   1999 H HB2  . ALA   A 1 129 ? 18.59262  3.08525   16.77265 1.000 46.69651  ? 129 ALA   A HB2  1 
ATOM   2000 H HB3  . ALA   A 1 129 ? 17.28850  2.30624   16.30798 1.000 46.69651  ? 129 ALA   A HB3  1 
ATOM   2001 N N    . MET   A 1 130 ? 16.30070  4.87532   13.89297 1.000 32.06739  ? 130 MET   A N    1 
ATOM   2002 C CA   . MET   A 1 130 ? 15.48655  4.64195   12.70346 1.000 32.11567  ? 130 MET   A CA   1 
ATOM   2003 C C    . MET   A 1 130 ? 15.73148  3.20197   12.26759 1.000 37.93257  ? 130 MET   A C    1 
ATOM   2004 O O    . MET   A 1 130 ? 16.87779  2.83736   11.97903 1.000 29.68092  ? 130 MET   A O    1 
ATOM   2005 C CB   . MET   A 1 130 ? 15.91875  5.60044   11.61306 1.000 29.87209  ? 130 MET   A CB   1 
ATOM   2006 C CG   . MET   A 1 130 ? 15.19995  5.60167   10.26524 1.000 34.54020  ? 130 MET   A CG   1 
ATOM   2007 S SD   . MET   A 1 130 ? 13.46306  5.86003   10.43635 1.000 46.35916  ? 130 MET   A SD   1 
ATOM   2008 C CE   . MET   A 1 130 ? 13.41763  7.62687   10.79943 1.000 42.61140  ? 130 MET   A CE   1 
ATOM   2009 H H    . MET   A 1 130 ? 16.96135  5.41051   13.76367 1.000 38.50324  ? 130 MET   A H    1 
ATOM   2010 H HA   . MET   A 1 130 ? 14.54515  4.79262   12.88225 1.000 38.56118  ? 130 MET   A HA   1 
ATOM   2011 H HB2  . MET   A 1 130 ? 15.82646  6.49864   11.96748 1.000 35.86889  ? 130 MET   A HB2  1 
ATOM   2012 H HB3  . MET   A 1 130 ? 16.85092  5.41405   11.42015 1.000 35.86889  ? 130 MET   A HB3  1 
ATOM   2013 H HG2  . MET   A 1 130 ? 15.55879  6.31451   9.71388  1.000 41.47062  ? 130 MET   A HG2  1 
ATOM   2014 H HG3  . MET   A 1 130 ? 15.33688  4.74527   9.83080  1.000 41.47062  ? 130 MET   A HG3  1 
ATOM   2015 H HE1  . MET   A 1 130 ? 12.49389  7.90460   10.90175 1.000 51.15606  ? 130 MET   A HE1  1 
ATOM   2016 H HE2  . MET   A 1 130 ? 13.90595  7.79312   11.62090 1.000 51.15606  ? 130 MET   A HE2  1 
ATOM   2017 H HE3  . MET   A 1 130 ? 13.82921  8.11061   10.06629 1.000 51.15606  ? 130 MET   A HE3  1 
ATOM   2018 N N    . ARG   A 1 131 ? 14.69431  2.36412   12.29226 1.000 35.09146  ? 131 ARG   A N    1 
ATOM   2019 C CA   . ARG   A 1 131 ? 14.90712  0.96620   11.92846 1.000 28.50650  ? 131 ARG   A CA   1 
ATOM   2020 C C    . ARG   A 1 131 ? 15.26170  0.87017   10.44697 1.000 28.76713  ? 131 ARG   A C    1 
ATOM   2021 O O    . ARG   A 1 131 ? 14.91889  1.75692   9.66046  1.000 27.14583  ? 131 ARG   A O    1 
ATOM   2022 C CB   . ARG   A 1 131 ? 13.65130  0.13128   12.20323 1.000 27.94292  ? 131 ARG   A CB   1 
ATOM   2023 C CG   . ARG   A 1 131 ? 13.05612  0.16929   13.63462 1.000 30.71409  ? 131 ARG   A CG   1 
ATOM   2024 C CD   . ARG   A 1 131 ? 14.05859  -0.14833  14.69378 1.000 31.92464  ? 131 ARG   A CD   1 
ATOM   2025 N NE   . ARG   A 1 131 ? 14.60648  -1.47245  14.42336 1.000 32.30692  ? 131 ARG   A NE   1 
ATOM   2026 C CZ   . ARG   A 1 131 ? 15.76593  -1.93693  14.87471 1.000 40.67193  ? 131 ARG   A CZ   1 
ATOM   2027 N NH1  . ARG   A 1 131 ? 16.44629  -1.29431  15.80008 1.000 24.23735  ? 131 ARG   A NH1  1 
ATOM   2028 N NH2  . ARG   A 1 131 ? 16.26135  -3.07044  14.36208 1.000 38.70074  ? 131 ARG   A NH2  1 
ATOM   2029 H H    . ARG   A 1 131 ? 13.88857  2.57348   12.50801 1.000 42.13214  ? 131 ARG   A H    1 
ATOM   2030 H HA   . ARG   A 1 131 ? 15.63224  0.60209   12.45999 1.000 34.23017  ? 131 ARG   A HA   1 
ATOM   2031 H HB2  . ARG   A 1 131 ? 12.95407  0.43923   11.60329 1.000 33.55389  ? 131 ARG   A HB2  1 
ATOM   2032 H HB3  . ARG   A 1 131 ? 13.86531  -0.79590  12.01499 1.000 33.55389  ? 131 ARG   A HB3  1 
ATOM   2033 H HG2  . ARG   A 1 131 ? 12.71012  1.05861   13.80866 1.000 36.87929  ? 131 ARG   A HG2  1 
ATOM   2034 H HG3  . ARG   A 1 131 ? 12.34074  -0.48291  13.69600 1.000 36.87929  ? 131 ARG   A HG3  1 
ATOM   2035 H HD2  . ARG   A 1 131 ? 14.77732  0.50288   14.67835 1.000 38.33195  ? 131 ARG   A HD2  1 
ATOM   2036 H HD3  . ARG   A 1 131 ? 13.63275  -0.15186  15.56531 1.000 38.33195  ? 131 ARG   A HD3  1 
ATOM   2037 H HE   . ARG   A 1 131 ? 14.13841  -1.99788  13.92897 1.000 38.79068  ? 131 ARG   A HE   1 
ATOM   2038 H HH11 . ARG   A 1 131 ? 16.14170  -0.55842  16.12456 1.000 29.10720  ? 131 ARG   A HH11 1 
ATOM   2039 H HH12 . ARG   A 1 131 ? 17.19546  -1.61029  16.08026 1.000 29.10720  ? 131 ARG   A HH12 1 
ATOM   2040 H HH21 . ARG   A 1 131 ? 15.82950  -3.48922  13.74748 1.000 46.46327  ? 131 ARG   A HH21 1 
ATOM   2041 H HH22 . ARG   A 1 131 ? 17.01139  -3.37965  14.64745 1.000 46.46327  ? 131 ARG   A HH22 1 
ATOM   2042 N N    . PRO   A 1 132 ? 15.91600  -0.23721  10.01747 1.000 26.52157  ? 132 PRO   A N    1 
ATOM   2043 C CA   . PRO   A 1 132 ? 16.09859  -0.46519  8.58979  1.000 34.74957  ? 132 PRO   A CA   1 
ATOM   2044 C C    . PRO   A 1 132 ? 14.83021  -0.34248  7.81089  1.000 29.21219  ? 132 PRO   A C    1 
ATOM   2045 O O    . PRO   A 1 132 ? 14.88323  0.09427   6.65258  1.000 29.77528  ? 132 PRO   A O    1 
ATOM   2046 C CB   . PRO   A 1 132 ? 16.64982  -1.90885  8.55370  1.000 34.44775  ? 132 PRO   A CB   1 
ATOM   2047 C CG   . PRO   A 1 132 ? 17.49713  -1.94841  9.77415  1.000 31.48451  ? 132 PRO   A CG   1 
ATOM   2048 C CD   . PRO   A 1 132 ? 16.72834  -1.20191  10.80812 1.000 29.46433  ? 132 PRO   A CD   1 
ATOM   2049 H HA   . PRO   A 1 132 ? 16.75886  0.14602   8.22736  1.000 41.72186  ? 132 PRO   A HA   1 
ATOM   2050 H HB2  . PRO   A 1 132 ? 15.92571  -2.55261  8.59990  1.000 41.35968  ? 132 PRO   A HB2  1 
ATOM   2051 H HB3  . PRO   A 1 132 ? 17.17299  -2.05511  7.75008  1.000 41.35968  ? 132 PRO   A HB3  1 
ATOM   2052 H HG2  . PRO   A 1 132 ? 17.64019  -2.86831  10.04657 1.000 37.80379  ? 132 PRO   A HG2  1 
ATOM   2053 H HG3  . PRO   A 1 132 ? 18.34858  -1.51818  9.59852  1.000 37.80379  ? 132 PRO   A HG3  1 
ATOM   2054 H HD2  . PRO   A 1 132 ? 16.15564  -1.80239  11.31046 1.000 35.37957  ? 132 PRO   A HD2  1 
ATOM   2055 H HD3  . PRO   A 1 132 ? 17.32757  -0.73373  11.41030 1.000 35.37957  ? 132 PRO   A HD3  1 
ATOM   2056 N N    . ASN   A 1 133 ? 13.67277  -0.67880  8.39553  1.000 25.83119  ? 133 ASN   A N    1 
ATOM   2057 C CA   . ASN   A 1 133 ? 12.43076  -0.51340  7.64245  1.000 30.74578  ? 133 ASN   A CA   1 
ATOM   2058 C C    . ASN   A 1 133 ? 11.82040  0.89498   7.80531  1.000 29.12175  ? 133 ASN   A C    1 
ATOM   2059 O O    . ASN   A 1 133 ? 10.68816  1.13560   7.39934  1.000 29.84588  ? 133 ASN   A O    1 
ATOM   2060 C CB   . ASN   A 1 133 ? 11.44129  -1.60898  8.00109  1.000 34.89253  ? 133 ASN   A CB   1 
ATOM   2061 C CG   . ASN   A 1 133 ? 10.81871  -1.44164  9.38231  1.000 37.03377  ? 133 ASN   A CG   1 
ATOM   2062 O OD1  . ASN   A 1 133 ? 11.13625  -0.53778  10.16327 1.000 29.30930  ? 133 ASN   A OD1  1 
ATOM   2063 N ND2  . ASN   A 1 133 ? 9.90046   -2.33713  9.68564  1.000 35.25327  ? 133 ASN   A ND2  1 
ATOM   2064 H H    . ASN   A 1 133 ? 13.58962  -0.99082  9.19261  1.000 31.01981  ? 133 ASN   A H    1 
ATOM   2065 H HA   . ASN   A 1 133 ? 12.62212  -0.62183  6.69772  1.000 36.91731  ? 133 ASN   A HA   1 
ATOM   2066 H HB2  . ASN   A 1 133 ? 10.72241  -1.60658  7.34986  1.000 41.89342  ? 133 ASN   A HB2  1 
ATOM   2067 H HB3  . ASN   A 1 133 ? 11.90085  -2.46305  7.98480  1.000 41.89342  ? 133 ASN   A HB3  1 
ATOM   2068 H HD21 . ASN   A 1 133 ? 9.50505   -2.30607  10.44872 1.000 42.32630  ? 133 ASN   A HD21 1 
ATOM   2069 H HD22 . ASN   A 1 133 ? 9.69671   -2.95251  9.12049  1.000 42.32630  ? 133 ASN   A HD22 1 
ATOM   2070 N N    . PHE   A 1 134 ? 12.59317  1.84491   8.29803  1.000 29.47984  ? 134 PHE   A N    1 
ATOM   2071 C CA   . PHE   A 1 134 ? 12.19033  3.25747   8.43741  1.000 33.21311  ? 134 PHE   A CA   1 
ATOM   2072 C C    . PHE   A 1 134 ? 11.04436  3.49240   9.42214  1.000 34.35685  ? 134 PHE   A C    1 
ATOM   2073 O O    . PHE   A 1 134 ? 10.37958  4.55767   9.38135  1.000 35.18780  ? 134 PHE   A O    1 
ATOM   2074 C CB   . PHE   A 1 134 ? 11.79022  3.84270   7.09486  1.000 25.87740  ? 134 PHE   A CB   1 
ATOM   2075 C CG   . PHE   A 1 134 ? 12.91840  3.99018   6.12572  1.000 32.94143  ? 134 PHE   A CG   1 
ATOM   2076 C CD1  . PHE   A 1 134 ? 13.78631  5.08154   6.22001  1.000 35.36888  ? 134 PHE   A CD1  1 
ATOM   2077 C CD2  . PHE   A 1 134 ? 13.13767  3.03993   5.12559  1.000 38.21941  ? 134 PHE   A CD2  1 
ATOM   2078 C CE1  . PHE   A 1 134 ? 14.79176  5.24069   5.31802  1.000 39.16045  ? 134 PHE   A CE1  1 
ATOM   2079 C CE2  . PHE   A 1 134 ? 14.17203  3.19902   4.23837  1.000 36.74871  ? 134 PHE   A CE2  1 
ATOM   2080 C CZ   . PHE   A 1 134 ? 15.00561  4.29296   4.33160  1.000 44.19416  ? 134 PHE   A CZ   1 
ATOM   2081 H H    . PHE   A 1 134 ? 13.39478  1.70204   8.57480  1.000 35.39819  ? 134 PHE   A H    1 
ATOM   2082 H HA   . PHE   A 1 134 ? 12.96537  3.72327   8.78848  1.000 39.87812  ? 134 PHE   A HA   1 
ATOM   2083 H HB2  . PHE   A 1 134 ? 11.12848  3.26136   6.68862  1.000 31.07526  ? 134 PHE   A HB2  1 
ATOM   2084 H HB3  . PHE   A 1 134 ? 11.41230  4.72392   7.24158  1.000 31.07526  ? 134 PHE   A HB3  1 
ATOM   2085 H HD1  . PHE   A 1 134 ? 13.67571  5.70251   6.90343  1.000 42.46504  ? 134 PHE   A HD1  1 
ATOM   2086 H HD2  . PHE   A 1 134 ? 12.58115  2.29763   5.06097  1.000 45.88567  ? 134 PHE   A HD2  1 
ATOM   2087 H HE1  . PHE   A 1 134 ? 15.33923  5.99106   5.36414  1.000 47.01491  ? 134 PHE   A HE1  1 
ATOM   2088 H HE2  . PHE   A 1 134 ? 14.31137  2.56619   3.57129  1.000 44.12083  ? 134 PHE   A HE2  1 
ATOM   2089 H HZ   . PHE   A 1 134 ? 15.71022  4.39418   3.73312  1.000 53.05537  ? 134 PHE   A HZ   1 
ATOM   2090 N N    . THR   A 1 135 ? 10.78897  2.58363   10.34903 1.000 29.12900  ? 135 THR   A N    1 
ATOM   2091 C CA   . THR   A 1 135 ? 9.92038   2.93760   11.46176 1.000 28.54805  ? 135 THR   A CA   1 
ATOM   2092 C C    . THR   A 1 135 ? 10.77982  3.24312   12.67140 1.000 28.12890  ? 135 THR   A C    1 
ATOM   2093 O O    . THR   A 1 135 ? 11.99404  2.99675   12.69697 1.000 31.05446  ? 135 THR   A O    1 
ATOM   2094 C CB   . THR   A 1 135 ? 8.98963   1.80028   11.82732 1.000 30.29267  ? 135 THR   A CB   1 
ATOM   2095 O OG1  . THR   A 1 135 ? 9.85854   0.71736   12.15621 1.000 27.77947  ? 135 THR   A OG1  1 
ATOM   2096 C CG2  . THR   A 1 135 ? 8.04489   1.46898   10.67598 1.000 35.21198  ? 135 THR   A CG2  1 
ATOM   2097 H H    . THR   A 1 135 ? 11.09675  1.78062   10.35595 1.000 34.97718  ? 135 THR   A H    1 
ATOM   2098 H HA   . THR   A 1 135 ? 9.38429   3.70407   11.20478 1.000 34.28004  ? 135 THR   A HA   1 
ATOM   2099 H HB   . THR   A 1 135 ? 8.39761   2.00629   12.56757 1.000 36.37358  ? 135 THR   A HB   1 
ATOM   2100 H HG1  . THR   A 1 135 ? 10.28074  0.47021   11.47337 1.000 33.35774  ? 135 THR   A HG1  1 
ATOM   2101 H HG21 . THR   A 1 135 ? 7.44412   0.75295   10.93534 1.000 42.27675  ? 135 THR   A HG21 1 
ATOM   2102 H HG22 . THR   A 1 135 ? 7.52043   2.25063   10.44176 1.000 42.27675  ? 135 THR   A HG22 1 
ATOM   2103 H HG23 . THR   A 1 135 ? 8.55385   1.18724   9.89978  1.000 42.27675  ? 135 THR   A HG23 1 
ATOM   2104 N N    . ILE   A 1 136 ? 10.13555  3.74283   13.71454 1.000 32.96474  ? 136 ILE   A N    1 
ATOM   2105 C CA   . ILE   A 1 136 ? 10.82305  3.81560   14.99472 1.000 34.06124  ? 136 ILE   A CA   1 
ATOM   2106 C C    . ILE   A 1 136 ? 9.94596   3.17991   16.06142 1.000 38.49763  ? 136 ILE   A C    1 
ATOM   2107 O O    . ILE   A 1 136 ? 8.71284   3.22316   16.01406 1.000 39.68472  ? 136 ILE   A O    1 
ATOM   2108 C CB   . ILE   A 1 136 ? 11.24732  5.24313   15.37033 1.000 37.93681  ? 136 ILE   A CB   1 
ATOM   2109 C CG1  . ILE   A 1 136 ? 10.07056  6.12306   15.72509 1.000 38.67023  ? 136 ILE   A CG1  1 
ATOM   2110 C CG2  . ILE   A 1 136 ? 12.00225  5.96277   14.19378 1.000 37.22847  ? 136 ILE   A CG2  1 
ATOM   2111 C CD1  . ILE   A 1 136 ? 10.48709  7.53617   15.87342 1.000 42.59104  ? 136 ILE   A CD1  1 
ATOM   2112 H H    . ILE   A 1 136 ? 9.32721   4.03630   13.70623 1.000 39.58006  ? 136 ILE   A H    1 
ATOM   2113 H HA   . ILE   A 1 136 ? 11.63926  3.29430   14.94041 1.000 40.89587  ? 136 ILE   A HA   1 
ATOM   2114 H HB   . ILE   A 1 136 ? 11.82814  5.12846   16.13870 1.000 45.54655  ? 136 ILE   A HB   1 
ATOM   2115 H HG12 . ILE   A 1 136 ? 9.40561   6.07104   15.02080 1.000 46.42666  ? 136 ILE   A HG12 1 
ATOM   2116 H HG13 . ILE   A 1 136 ? 9.68782   5.82573   16.56533 1.000 46.42666  ? 136 ILE   A HG13 1 
ATOM   2117 H HG21 . ILE   A 1 136 ? 12.57080  6.65738   14.56143 1.000 44.69655  ? 136 ILE   A HG21 1 
ATOM   2118 H HG22 . ILE   A 1 136 ? 12.54131  5.31095   13.71895 1.000 44.69655  ? 136 ILE   A HG22 1 
ATOM   2119 H HG23 . ILE   A 1 136 ? 11.34955  6.35360   13.59200 1.000 44.69655  ? 136 ILE   A HG23 1 
ATOM   2120 H HD11 . ILE   A 1 136 ? 9.80214   8.01754   16.36335 1.000 51.13163  ? 136 ILE   A HD11 1 
ATOM   2121 H HD12 . ILE   A 1 136 ? 11.32599  7.56880   16.35930 1.000 51.13163  ? 136 ILE   A HD12 1 
ATOM   2122 H HD13 . ILE   A 1 136 ? 10.59965  7.92635   14.99252 1.000 51.13163  ? 136 ILE   A HD13 1 
ATOM   2123 N N    . LYS   A 1 137 ? 10.59868  2.56146   17.02431 1.000 35.40761  ? 137 LYS   A N    1 
ATOM   2124 C CA   . LYS   A 1 137 ? 9.92601   1.93493   18.16523 1.000 39.65149  ? 137 LYS   A CA   1 
ATOM   2125 C C    . LYS   A 1 137 ? 10.06280  2.91196   19.34011 1.000 38.31568  ? 137 LYS   A C    1 
ATOM   2126 O O    . LYS   A 1 137 ? 11.00616  2.85445   20.12185 1.000 43.21445  ? 137 LYS   A O    1 
ATOM   2127 C CB   . LYS   A 1 137 ? 10.57728  0.60169   18.43765 1.000 38.70570  ? 137 LYS   A CB   1 
ATOM   2128 C CG   . LYS   A 1 137 ? 10.42093  -0.34322  17.26689 1.000 45.87232  ? 137 LYS   A CG   1 
ATOM   2129 C CD   . LYS   A 1 137 ? 11.23051  -1.64201  17.46843 1.000 51.55209  ? 137 LYS   A CD   1 
ATOM   2130 C CE   . LYS   A 1 137 ? 10.94147  -2.68854  16.38804 1.000 50.46205  ? 137 LYS   A CE   1 
ATOM   2131 N NZ   . LYS   A 1 137 ? 9.89511   -3.60732  16.93957 1.000 54.33205  ? 137 LYS   A NZ   1 
ATOM   2132 H H    . LYS   A 1 137 ? 11.45491  2.48454   17.04794 1.000 42.51151  ? 137 LYS   A H    1 
ATOM   2133 H HA   . LYS   A 1 137 ? 8.98101   1.79408   17.99777 1.000 47.60417  ? 137 LYS   A HA   1 
ATOM   2134 H HB2  . LYS   A 1 137 ? 11.52458  0.73491   18.59817 1.000 46.46921  ? 137 LYS   A HB2  1 
ATOM   2135 H HB3  . LYS   A 1 137 ? 10.16290  0.19581   19.21512 1.000 46.46921  ? 137 LYS   A HB3  1 
ATOM   2136 H HG2  . LYS   A 1 137 ? 9.48544   -0.58035  17.16925 1.000 55.06916  ? 137 LYS   A HG2  1 
ATOM   2137 H HG3  . LYS   A 1 137 ? 10.73908  0.09103   16.45997 1.000 55.06916  ? 137 LYS   A HG3  1 
ATOM   2138 H HD2  . LYS   A 1 137 ? 12.17736  -1.43342  17.43883 1.000 61.88488  ? 137 LYS   A HD2  1 
ATOM   2139 H HD3  . LYS   A 1 137 ? 11.00249  -2.02767  18.32876 1.000 61.88488  ? 137 LYS   A HD3  1 
ATOM   2140 H HE2  . LYS   A 1 137 ? 10.60641  -2.26135  15.58420 1.000 60.57683  ? 137 LYS   A HE2  1 
ATOM   2141 H HE3  . LYS   A 1 137 ? 11.74317  -3.19539  16.18485 1.000 60.57683  ? 137 LYS   A HE3  1 
ATOM   2142 H HZ1  . LYS   A 1 137 ? 9.69559   -4.23538  16.34138 1.000 65.22084  ? 137 LYS   A HZ1  1 
ATOM   2143 H HZ2  . LYS   A 1 137 ? 10.19397  -3.99894  17.68079 1.000 65.22084  ? 137 LYS   A HZ2  1 
ATOM   2144 H HZ3  . LYS   A 1 137 ? 9.15780   -3.14784  17.13280 1.000 65.22084  ? 137 LYS   A HZ3  1 
ATOM   2145 N N    . GLY   A 1 138 ? 9.14350   3.85776   19.42593 1.000 41.30102  ? 138 GLY   A N    1 
ATOM   2146 C CA   . GLY   A 1 138 ? 9.21914   4.88681   20.45282 1.000 49.54591  ? 138 GLY   A CA   1 
ATOM   2147 C C    . GLY   A 1 138 ? 8.14563   4.72106   21.50198 1.000 49.17187  ? 138 GLY   A C    1 
ATOM   2148 O O    . GLY   A 1 138 ? 7.66763   3.60113   21.71925 1.000 53.40833  ? 138 GLY   A O    1 
ATOM   2149 H H    . GLY   A 1 138 ? 8.46475   3.92790   18.90251 1.000 49.58360  ? 138 GLY   A H    1 
ATOM   2150 H HA2  . GLY   A 1 138 ? 10.08442  4.84359   20.88907 1.000 59.47747  ? 138 GLY   A HA2  1 
ATOM   2151 H HA3  . GLY   A 1 138 ? 9.11560   5.75962   20.04248 1.000 59.47747  ? 138 GLY   A HA3  1 
ATOM   2152 N N    . SER   A 1 139 ? 7.76797   5.83246   22.14250 1.000 51.38367  ? 139 SER   A N    1 
ATOM   2153 C CA   . SER   A 1 139 ? 6.66210   5.91945   23.09986 1.000 45.20925  ? 139 SER   A CA   1 
ATOM   2154 C C    . SER   A 1 139 ? 5.88302   7.20524   22.81963 1.000 41.92632  ? 139 SER   A C    1 
ATOM   2155 O O    . SER   A 1 139 ? 6.28946   8.30423   23.23031 1.000 37.74572  ? 139 SER   A O    1 
ATOM   2156 C CB   . SER   A 1 139 ? 7.18790   5.89577   24.52182 1.000 52.47470  ? 139 SER   A CB   1 
ATOM   2157 O OG   . SER   A 1 139 ? 6.19096   6.34587   25.43730 1.000 61.69986  ? 139 SER   A OG   1 
ATOM   2158 H H    . SER   A 1 139 ? 8.15909   6.59044   22.03254 1.000 61.68278  ? 139 SER   A H    1 
ATOM   2159 H HA   . SER   A 1 139 ? 6.06075   5.17004   22.96690 1.000 54.27347  ? 139 SER   A HA   1 
ATOM   2160 H HB2  . SER   A 1 139 ? 7.43999   4.98744   24.75048 1.000 62.99202  ? 139 SER   A HB2  1 
ATOM   2161 H HB3  . SER   A 1 139 ? 7.95999   6.47975   24.58305 1.000 62.99202  ? 139 SER   A HB3  1 
ATOM   2162 H HG   . SER   A 1 139 ? 6.51025   6.38529   26.21325 1.000 74.06221  ? 139 SER   A HG   1 
ATOM   2163 N N    . PHE   A 1 140 ? 4.75576   7.05892   22.12779 1.000 47.19521  ? 140 PHE   A N    1 
ATOM   2164 C CA   . PHE   A 1 140 ? 4.03562   8.18054   21.53634 1.000 51.98193  ? 140 PHE   A CA   1 
ATOM   2165 C C    . PHE   A 1 140 ? 2.53612   7.99415   21.74824 1.000 58.81516  ? 140 PHE   A C    1 
ATOM   2166 O O    . PHE   A 1 140 ? 1.94083   7.05199   21.21205 1.000 58.59283  ? 140 PHE   A O    1 
ATOM   2167 C CB   . PHE   A 1 140 ? 4.32990   8.25534   20.04643 1.000 55.57984  ? 140 PHE   A CB   1 
ATOM   2168 C CG   . PHE   A 1 140 ? 5.69579   8.79468   19.67049 1.000 46.33999  ? 140 PHE   A CG   1 
ATOM   2169 C CD1  . PHE   A 1 140 ? 6.08974   10.06161  20.01764 1.000 54.21626  ? 140 PHE   A CD1  1 
ATOM   2170 C CD2  . PHE   A 1 140 ? 6.54972   8.04081   18.89899 1.000 46.73199  ? 140 PHE   A CD2  1 
ATOM   2171 C CE1  . PHE   A 1 140 ? 7.32095   10.56783  19.59351 1.000 43.64553  ? 140 PHE   A CE1  1 
ATOM   2172 C CE2  . PHE   A 1 140 ? 7.78081   8.53631   18.47793 1.000 45.02419  ? 140 PHE   A CE2  1 
ATOM   2173 C CZ   . PHE   A 1 140 ? 8.16202   9.78803   18.82821 1.000 46.78740  ? 140 PHE   A CZ   1 
ATOM   2174 H H    . PHE   A 1 140 ? 4.37908   6.29928   21.98404 1.000 56.65663  ? 140 PHE   A H    1 
ATOM   2175 H HA   . PHE   A 1 140 ? 4.30359   9.00272   21.97578 1.000 62.40070  ? 140 PHE   A HA   1 
ATOM   2176 H HB2  . PHE   A 1 140 ? 4.26290   7.36054   19.67800 1.000 66.71819  ? 140 PHE   A HB2  1 
ATOM   2177 H HB3  . PHE   A 1 140 ? 3.66917   8.83398   19.63471 1.000 66.71819  ? 140 PHE   A HB3  1 
ATOM   2178 H HD1  . PHE   A 1 140 ? 5.53116   10.58964  20.54116 1.000 65.08189  ? 140 PHE   A HD1  1 
ATOM   2179 H HD2  . PHE   A 1 140 ? 6.29867   7.17982   18.65289 1.000 56.10076  ? 140 PHE   A HD2  1 
ATOM   2180 H HE1  . PHE   A 1 140 ? 7.57349   11.43172  19.82765 1.000 52.39701  ? 140 PHE   A HE1  1 
ATOM   2181 H HE2  . PHE   A 1 140 ? 8.34116   8.00815   17.95644 1.000 54.05141  ? 140 PHE   A HE2  1 
ATOM   2182 H HZ   . PHE   A 1 140 ? 8.98649   10.11965  18.55402 1.000 56.16726  ? 140 PHE   A HZ   1 
ATOM   2183 N N    . LEU   A 1 141 ? 1.91884   8.90116   22.49689 1.000 55.38615  ? 141 LEU   A N    1 
ATOM   2184 C CA   . LEU   A 1 141 ? 0.49171   8.83113   22.76340 1.000 61.25052  ? 141 LEU   A CA   1 
ATOM   2185 C C    . LEU   A 1 141 ? -0.24149  9.87955   21.94094 1.000 63.52011  ? 141 LEU   A C    1 
ATOM   2186 O O    . LEU   A 1 141 ? 0.36392   10.81125  21.41166 1.000 62.08368  ? 141 LEU   A O    1 
ATOM   2187 C CB   . LEU   A 1 141 ? 0.19733   9.01437   24.25766 1.000 64.21009  ? 141 LEU   A CB   1 
ATOM   2188 C CG   . LEU   A 1 141 ? 0.64215   7.84975   25.15486 1.000 74.47642  ? 141 LEU   A CG   1 
ATOM   2189 C CD1  . LEU   A 1 141 ? 0.54474   8.21064   26.63939 1.000 73.88361  ? 141 LEU   A CD1  1 
ATOM   2190 C CD2  . LEU   A 1 141 ? -0.14440  6.56963   24.88215 1.000 81.96675  ? 141 LEU   A CD2  1 
ATOM   2191 H H    . LEU   A 1 141 ? 2.31177   9.57230   22.86401 1.000 66.48575  ? 141 LEU   A H    1 
ATOM   2192 H HA   . LEU   A 1 141 ? 0.15535   7.95863   22.50549 1.000 73.52300  ? 141 LEU   A HA   1 
ATOM   2193 H HB2  . LEU   A 1 141 ? 0.65733   9.81115   24.56497 1.000 77.07448  ? 141 LEU   A HB2  1 
ATOM   2194 H HB3  . LEU   A 1 141 ? -0.76030  9.11984   24.37046 1.000 77.07448  ? 141 LEU   A HB3  1 
ATOM   2195 H HG   . LEU   A 1 141 ? 1.57192   7.67540   24.94031 1.000 89.39409  ? 141 LEU   A HG   1 
ATOM   2196 H HD11 . LEU   A 1 141 ? 0.65949   7.40565   27.16828 1.000 88.68271  ? 141 LEU   A HD11 1 
ATOM   2197 H HD12 . LEU   A 1 141 ? 1.24124   8.85032   26.85524 1.000 88.68271  ? 141 LEU   A HD12 1 
ATOM   2198 H HD13 . LEU   A 1 141 ? -0.32680  8.59929   26.81338 1.000 88.68271  ? 141 LEU   A HD13 1 
ATOM   2199 H HD21 . LEU   A 1 141 ? 0.15148   5.88015   25.49695 1.000 98.38248  ? 141 LEU   A HD21 1 
ATOM   2200 H HD22 . LEU   A 1 141 ? -1.08933  6.74574   25.01254 1.000 98.38248  ? 141 LEU   A HD22 1 
ATOM   2201 H HD23 . LEU   A 1 141 ? 0.01664   6.28877   23.96778 1.000 98.38248  ? 141 LEU   A HD23 1 
ATOM   2202 N N    . ASN   A 1 142 ? -1.56148  9.71013   21.82016 1.000 76.62385  ? 142 ASN   A N    1 
ATOM   2203 C CA   . ASN   A 1 142 ? -2.35256  10.68782  21.08488 1.000 78.95014  ? 142 ASN   A CA   1 
ATOM   2204 C C    . ASN   A 1 142 ? -1.97286  12.08626  21.54759 1.000 72.08298  ? 142 ASN   A C    1 
ATOM   2205 O O    . ASN   A 1 142 ? -1.82259  12.34161  22.74772 1.000 68.51726  ? 142 ASN   A O    1 
ATOM   2206 C CB   . ASN   A 1 142 ? -3.85260  10.49427  21.28992 1.000 81.74266  ? 142 ASN   A CB   1 
ATOM   2207 C CG   . ASN   A 1 142 ? -4.67604  11.47209  20.44758 1.000 89.36940  ? 142 ASN   A CG   1 
ATOM   2208 O OD1  . ASN   A 1 142 ? -4.58137  11.47578  19.21662 1.000 106.82146 ? 142 ASN   A OD1  1 
ATOM   2209 N ND2  . ASN   A 1 142 ? -5.44136  12.33589  21.10911 1.000 78.45560  ? 142 ASN   A ND2  1 
ATOM   2210 H H    . ASN   A 1 142 ? -2.00815  9.05244   22.14805 1.000 91.97099  ? 142 ASN   A H    1 
ATOM   2211 H HA   . ASN   A 1 142 ? -2.17574  10.57357  20.13800 1.000 94.76254  ? 142 ASN   A HA   1 
ATOM   2212 H HB2  . ASN   A 1 142 ? -4.09624  9.59160   21.03162 1.000 98.11357  ? 142 ASN   A HB2  1 
ATOM   2213 H HB3  . ASN   A 1 142 ? -4.06877  10.64186  22.22394 1.000 98.11357  ? 142 ASN   A HB3  1 
ATOM   2214 H HD21 . ASN   A 1 142 ? -5.45630  12.32637  21.96893 1.000 94.16909  ? 142 ASN   A HD21 1 
ATOM   2215 H HD22 . ASN   A 1 142 ? -5.92121  12.90387  20.67697 1.000 94.16909  ? 142 ASN   A HD22 1 
ATOM   2216 N N    . GLY   A 1 143 ? -1.82516  12.99688  20.59173 1.000 70.40271  ? 143 GLY   A N    1 
ATOM   2217 C CA   . GLY   A 1 143 ? -1.28059  14.29383  20.89032 1.000 59.24010  ? 143 GLY   A CA   1 
ATOM   2218 C C    . GLY   A 1 143 ? 0.23373   14.34531  20.95239 1.000 53.11163  ? 143 GLY   A C    1 
ATOM   2219 O O    . GLY   A 1 143 ? 0.78652   15.44127  21.02506 1.000 54.01351  ? 143 GLY   A O    1 
ATOM   2220 H H    . GLY   A 1 143 ? -2.03575  12.87796  19.76644 1.000 84.50563  ? 143 GLY   A H    1 
ATOM   2221 H HA2  . GLY   A 1 143 ? -1.57095  14.91818  20.20712 1.000 71.11050  ? 143 GLY   A HA2  1 
ATOM   2222 H HA3  . GLY   A 1 143 ? -1.62286  14.58476  21.75003 1.000 71.11050  ? 143 GLY   A HA3  1 
ATOM   2223 N N    . SER   A 1 144 ? 0.93050   13.20767  20.89864 1.000 52.44733  ? 144 SER   A N    1 
ATOM   2224 C CA   . SER   A 1 144 ? 2.40102   13.23527  20.74892 1.000 53.66476  ? 144 SER   A CA   1 
ATOM   2225 C C    . SER   A 1 144 ? 2.85350   13.64051  19.37188 1.000 45.83966  ? 144 SER   A C    1 
ATOM   2226 O O    . SER   A 1 144 ? 4.06886   13.80586  19.13936 1.000 32.55231  ? 144 SER   A O    1 
ATOM   2227 C CB   . SER   A 1 144 ? 2.99292   11.86590  21.05689 1.000 50.32649  ? 144 SER   A CB   1 
ATOM   2228 O OG   . SER   A 1 144 ? 2.67172   10.92711  20.03539 1.000 53.13152  ? 144 SER   A OG   1 
ATOM   2229 H H    . SER   A 1 144 ? 0.58851   12.41996  20.94512 1.000 62.95918  ? 144 SER   A H    1 
ATOM   2230 H HA   . SER   A 1 144 ? 2.74369   13.87752  21.39000 1.000 64.42010  ? 144 SER   A HA   1 
ATOM   2231 H HB2  . SER   A 1 144 ? 3.95761   11.94656  21.11821 1.000 60.41417  ? 144 SER   A HB2  1 
ATOM   2232 H HB3  . SER   A 1 144 ? 2.63221   11.54946  21.89990 1.000 60.41417  ? 144 SER   A HB3  1 
ATOM   2233 H HG   . SER   A 1 144 ? 1.83807   10.84651  19.97107 1.000 63.78021  ? 144 SER   A HG   1 
ATOM   2234 N N    . CYS   A 1 145 ? 1.88486   13.75899  18.46716 1.000 42.93850  ? 145 CYS   A N    1 
ATOM   2235 C CA   . CYS   A 1 145 ? 2.17499   14.11010  17.06503 1.000 43.58268  ? 145 CYS   A CA   1 
ATOM   2236 C C    . CYS   A 1 145 ? 2.84194   15.49210  16.96510 1.000 43.87449  ? 145 CYS   A C    1 
ATOM   2237 O O    . CYS   A 1 145 ? 2.56736   16.40530  17.73411 1.000 35.95486  ? 145 CYS   A O    1 
ATOM   2238 C CB   . CYS   A 1 145 ? 0.87718   14.06387  16.24606 1.000 53.11696  ? 145 CYS   A CB   1 
ATOM   2239 S SG   . CYS   A 1 145 ? 0.24739   12.33625  16.02387 1.000 45.58128  ? 145 CYS   A SG   1 
ATOM   2240 H H    . CYS   A 1 145 ? 1.04887   13.64272  18.63212 1.000 51.54857  ? 145 CYS   A H    1 
ATOM   2241 H HA   . CYS   A 1 145 ? 2.79707   13.46899  16.68702 1.000 52.32159  ? 145 CYS   A HA   1 
ATOM   2242 H HB2  . CYS   A 1 145 ? 0.19424   14.57809  16.70440 1.000 63.76274  ? 145 CYS   A HB2  1 
ATOM   2243 H HB3  . CYS   A 1 145 ? 1.04265   14.44072  15.36770 1.000 63.76274  ? 145 CYS   A HB3  1 
ATOM   2244 N N    . GLY   A 1 146 ? 3.86723   15.55463  16.10472 1.000 35.45544  ? 146 GLY   A N    1 
ATOM   2245 C CA   . GLY   A 1 146 ? 4.65293   16.76607  15.96279 1.000 29.22611  ? 146 GLY   A CA   1 
ATOM   2246 C C    . GLY   A 1 146 ? 5.86165   16.89088  16.87765 1.000 28.29832  ? 146 GLY   A C    1 
ATOM   2247 O O    . GLY   A 1 146 ? 6.66013   17.81091  16.69948 1.000 28.26147  ? 146 GLY   A O    1 
ATOM   2248 H H    . GLY   A 1 146 ? 4.11863   14.90632  15.59866 1.000 42.56890  ? 146 GLY   A H    1 
ATOM   2249 H HA2  . GLY   A 1 146 ? 4.97397   16.81681  15.04887 1.000 35.09371  ? 146 GLY   A HA2  1 
ATOM   2250 H HA3  . GLY   A 1 146 ? 4.07657   17.52640  16.13771 1.000 35.09371  ? 146 GLY   A HA3  1 
ATOM   2251 N N    . SER   A 1 147 ? 6.01563   15.99227  17.84161 1.000 27.20079  ? 147 SER   A N    1 
ATOM   2252 C CA   . SER   A 1 147 ? 7.27996   15.79403  18.51740 1.000 26.12176  ? 147 SER   A CA   1 
ATOM   2253 C C    . SER   A 1 147 ? 8.40260   15.58075  17.51406 1.000 29.07592  ? 147 SER   A C    1 
ATOM   2254 O O    . SER   A 1 147 ? 8.17172   15.07491  16.42691 1.000 26.04121  ? 147 SER   A O    1 
ATOM   2255 C CB   . SER   A 1 147 ? 7.18655   14.57928  19.44524 1.000 29.79320  ? 147 SER   A CB   1 
ATOM   2256 O OG   . SER   A 1 147 ? 6.34510   14.88442  20.55880 1.000 36.83598  ? 147 SER   A OG   1 
ATOM   2257 H H    . SER   A 1 147 ? 5.38899   15.47639  18.12585 1.000 32.66333  ? 147 SER   A H    1 
ATOM   2258 H HA   . SER   A 1 147 ? 7.48822   16.58098  19.04489 1.000 31.36849  ? 147 SER   A HA   1 
ATOM   2259 H HB2  . SER   A 1 147 ? 6.81058   13.83100  18.95574 1.000 35.77421  ? 147 SER   A HB2  1 
ATOM   2260 H HB3  . SER   A 1 147 ? 8.07338   14.35340  19.76682 1.000 35.77421  ? 147 SER   A HB3  1 
ATOM   2261 H HG   . SER   A 1 147 ? 5.57471   15.08457  20.29042 1.000 44.22556  ? 147 SER   A HG   1 
ATOM   2262 N N    . VAL   A 1 148 ? 9.63993   15.93230  17.89646 1.000 27.68477  ? 148 VAL   A N    1 
ATOM   2263 C CA   . VAL   A 1 148 ? 10.74110  15.89005  16.94165 1.000 29.64937  ? 148 VAL   A CA   1 
ATOM   2264 C C    . VAL   A 1 148 ? 11.89881  15.07331  17.48275 1.000 25.20019  ? 148 VAL   A C    1 
ATOM   2265 O O    . VAL   A 1 148 ? 12.04932  14.87745  18.68653 1.000 27.83787  ? 148 VAL   A O    1 
ATOM   2266 C CB   . VAL   A 1 148 ? 11.26136  17.27755  16.48885 1.000 20.68308  ? 148 VAL   A CB   1 
ATOM   2267 C CG1  . VAL   A 1 148 ? 10.16271  17.99196  15.76674 1.000 33.49705  ? 148 VAL   A CG1  1 
ATOM   2268 C CG2  . VAL   A 1 148 ? 11.82494  18.07087  17.61510 1.000 27.70149  ? 148 VAL   A CG2  1 
ATOM   2269 H H    . VAL   A 1 148 ? 9.85413   16.19200  18.68784 1.000 33.24410  ? 148 VAL   A H    1 
ATOM   2270 H HA   . VAL   A 1 148 ? 10.38051  15.43851  16.16255 1.000 35.60162  ? 148 VAL   A HA   1 
ATOM   2271 H HB   . VAL   A 1 148 ? 12.00624  17.16064  15.87862 1.000 24.84208  ? 148 VAL   A HB   1 
ATOM   2272 H HG11 . VAL   A 1 148 ? 10.49814  18.84295  15.44395 1.000 40.21884  ? 148 VAL   A HG11 1 
ATOM   2273 H HG12 . VAL   A 1 148 ? 9.86937   17.44719  15.01969 1.000 40.21884  ? 148 VAL   A HG12 1 
ATOM   2274 H HG13 . VAL   A 1 148 ? 9.42497   18.13808  16.37935 1.000 40.21884  ? 148 VAL   A HG13 1 
ATOM   2275 H HG21 . VAL   A 1 148 ? 12.03072  18.96481  17.29979 1.000 33.26417  ? 148 VAL   A HG21 1 
ATOM   2276 H HG22 . VAL   A 1 148 ? 11.17007  18.11462  18.32934 1.000 33.26417  ? 148 VAL   A HG22 1 
ATOM   2277 H HG23 . VAL   A 1 148 ? 12.63275  17.63814  17.93304 1.000 33.26417  ? 148 VAL   A HG23 1 
ATOM   2278 N N    . GLY   A 1 149 ? 12.66759  14.51348  16.54123 1.000 28.99992  ? 149 GLY   A N    1 
ATOM   2279 C CA   . GLY   A 1 149 ? 13.92364  13.83306  16.80817 1.000 26.72086  ? 149 GLY   A CA   1 
ATOM   2280 C C    . GLY   A 1 149 ? 15.06430  14.70847  16.35392 1.000 27.40708  ? 149 GLY   A C    1 
ATOM   2281 O O    . GLY   A 1 149 ? 14.94518  15.46724  15.37938 1.000 28.23318  ? 149 GLY   A O    1 
ATOM   2282 H H    . GLY   A 1 149 ? 12.46703  14.51915  15.70496 1.000 34.82228  ? 149 GLY   A H    1 
ATOM   2283 H HA2  . GLY   A 1 149 ? 14.01385  13.65834  17.75803 1.000 32.08741  ? 149 GLY   A HA2  1 
ATOM   2284 H HA3  . GLY   A 1 149 ? 13.95636  12.99106  16.32769 1.000 32.08741  ? 149 GLY   A HA3  1 
ATOM   2285 N N    . PHE   A 1 150 ? 16.15934  14.64669  17.09095 1.000 24.61636  ? 150 PHE   A N    1 
ATOM   2286 C CA   . PHE   A 1 150 ? 17.28842  15.45515  16.69407 1.000 30.08975  ? 150 PHE   A CA   1 
ATOM   2287 C C    . PHE   A 1 150 ? 18.59626  14.83879  17.14867 1.000 27.33414  ? 150 PHE   A C    1 
ATOM   2288 O O    . PHE   A 1 150 ? 18.62778  13.94871  17.99203 1.000 27.03462  ? 150 PHE   A O    1 
ATOM   2289 C CB   . PHE   A 1 150 ? 17.14584  16.83121  17.33593 1.000 28.15718  ? 150 PHE   A CB   1 
ATOM   2290 C CG   . PHE   A 1 150 ? 17.09051  16.75289  18.83083 1.000 31.17843  ? 150 PHE   A CG   1 
ATOM   2291 C CD1  . PHE   A 1 150 ? 15.88427  16.45275  19.47479 1.000 31.70460  ? 150 PHE   A CD1  1 
ATOM   2292 C CD2  . PHE   A 1 150 ? 18.20817  16.97606  19.59246 1.000 30.57387  ? 150 PHE   A CD2  1 
ATOM   2293 C CE1  . PHE   A 1 150 ? 15.79042  16.37105  20.88487 1.000 38.39811  ? 150 PHE   A CE1  1 
ATOM   2294 C CE2  . PHE   A 1 150 ? 18.12258  16.89644  21.03913 1.000 33.74761  ? 150 PHE   A CE2  1 
ATOM   2295 C CZ   . PHE   A 1 150 ? 16.93110  16.61750  21.66042 1.000 36.23778  ? 150 PHE   A CZ   1 
ATOM   2296 H H    . PHE   A 1 150 ? 16.26540  14.16393  17.79472 1.000 29.56201  ? 150 PHE   A H    1 
ATOM   2297 H HA   . PHE   A 1 150 ? 17.31598  15.49826  15.72542 1.000 36.13008  ? 150 PHE   A HA   1 
ATOM   2298 H HB2  . PHE   A 1 150 ? 17.90805  17.37804  17.08911 1.000 33.81100  ? 150 PHE   A HB2  1 
ATOM   2299 H HB3  . PHE   A 1 150 ? 16.32585  17.24468  17.02356 1.000 33.81100  ? 150 PHE   A HB3  1 
ATOM   2300 H HD1  . PHE   A 1 150 ? 15.12320  16.30283  18.96176 1.000 38.06790  ? 150 PHE   A HD1  1 
ATOM   2301 H HD2  . PHE   A 1 150 ? 19.01870  17.17784  19.18351 1.000 36.71102  ? 150 PHE   A HD2  1 
ATOM   2302 H HE1  . PHE   A 1 150 ? 14.98194  16.15652  21.29136 1.000 46.10011  ? 150 PHE   A HE1  1 
ATOM   2303 H HE2  . PHE   A 1 150 ? 18.88558  17.03637  21.55211 1.000 40.51951  ? 150 PHE   A HE2  1 
ATOM   2304 H HZ   . PHE   A 1 150 ? 16.88118  16.59224  22.58874 1.000 43.50771  ? 150 PHE   A HZ   1 
ATOM   2305 N N    . ASN   A 1 151 ? 19.67056  15.41567  16.65103 1.000 22.90523  ? 151 ASN   A N    1 
ATOM   2306 C CA   . ASN   A 1 151 ? 21.03883  15.18937  17.08741 1.000 32.72810  ? 151 ASN   A CA   1 
ATOM   2307 C C    . ASN   A 1 151 ? 21.63141  16.57589  17.33719 1.000 30.73644  ? 151 ASN   A C    1 
ATOM   2308 O O    . ASN   A 1 151 ? 21.14550  17.56297  16.79950 1.000 26.41967  ? 151 ASN   A O    1 
ATOM   2309 C CB   . ASN   A 1 151 ? 21.90506  14.47492  16.04535 1.000 32.54881  ? 151 ASN   A CB   1 
ATOM   2310 C CG   . ASN   A 1 151 ? 21.56474  13.03687  15.88852 1.000 36.67595  ? 151 ASN   A CG   1 
ATOM   2311 O OD1  . ASN   A 1 151 ? 20.67111  12.65968  15.10012 1.000 31.13622  ? 151 ASN   A OD1  1 
ATOM   2312 N ND2  . ASN   A 1 151 ? 22.25142  12.20998  16.65113 1.000 26.55745  ? 151 ASN   A ND2  1 
ATOM   2313 H H    . ASN   A 1 151 ? 19.63378  15.98728  16.00954 1.000 27.50865  ? 151 ASN   A H    1 
ATOM   2314 H HA   . ASN   A 1 151 ? 21.04567  14.62878  17.87899 1.000 39.29610  ? 151 ASN   A HA   1 
ATOM   2315 H HB2  . ASN   A 1 151 ? 21.78192  14.90597  15.18516 1.000 39.08095  ? 151 ASN   A HB2  1 
ATOM   2316 H HB3  . ASN   A 1 151 ? 22.83478  14.53351  16.31572 1.000 39.08095  ? 151 ASN   A HB3  1 
ATOM   2317 H HD21 . ASN   A 1 151 ? 22.10374  11.36377  16.60966 1.000 31.89132  ? 151 ASN   A HD21 1 
ATOM   2318 H HD22 . ASN   A 1 151 ? 22.84719  12.51660  17.19025 1.000 31.89132  ? 151 ASN   A HD22 1 
ATOM   2319 N N    . ILE   A 1 152 ? 22.61480  16.65110  18.22340 1.000 26.91812  ? 152 ILE   A N    1 
ATOM   2320 C CA   . ILE   A 1 152 ? 23.34215  17.88378  18.49131 1.000 37.01340  ? 152 ILE   A CA   1 
ATOM   2321 C C    . ILE   A 1 152 ? 24.80334  17.66400  18.12859 1.000 51.45776  ? 152 ILE   A C    1 
ATOM   2322 O O    . ILE   A 1 152 ? 25.39396  16.65536  18.51800 1.000 38.65892  ? 152 ILE   A O    1 
ATOM   2323 C CB   . ILE   A 1 152 ? 23.22432  18.31606  19.95851 1.000 39.26550  ? 152 ILE   A CB   1 
ATOM   2324 C CG1  . ILE   A 1 152 ? 21.76629  18.29897  20.40496 1.000 41.37892  ? 152 ILE   A CG1  1 
ATOM   2325 C CG2  . ILE   A 1 152 ? 23.79580  19.73273  20.18936 1.000 40.92767  ? 152 ILE   A CG2  1 
ATOM   2326 C CD1  . ILE   A 1 152 ? 21.60256  18.89699  21.79328 1.000 42.16038  ? 152 ILE   A CD1  1 
ATOM   2327 H H    . ILE   A 1 152 ? 22.88556  15.98405  18.69387 1.000 32.32412  ? 152 ILE   A H    1 
ATOM   2328 H HA   . ILE   A 1 152 ? 22.97871  18.58802  17.93197 1.000 44.43845  ? 152 ILE   A HA   1 
ATOM   2329 H HB   . ILE   A 1 152 ? 23.74127  17.68068  20.47808 1.000 47.14098  ? 152 ILE   A HB   1 
ATOM   2330 H HG12 . ILE   A 1 152 ? 21.23433  18.81968  19.78305 1.000 49.67709  ? 152 ILE   A HG12 1 
ATOM   2331 H HG13 . ILE   A 1 152 ? 21.44841  17.38280  20.42723 1.000 49.67709  ? 152 ILE   A HG13 1 
ATOM   2332 H HG21 . ILE   A 1 152 ? 24.04067  19.82616  21.12328 1.000 49.13559  ? 152 ILE   A HG21 1 
ATOM   2333 H HG22 . ILE   A 1 152 ? 24.57814  19.85289  19.62865 1.000 49.13559  ? 152 ILE   A HG22 1 
ATOM   2334 H HG23 . ILE   A 1 152 ? 23.11902  20.38787  19.95771 1.000 49.13559  ? 152 ILE   A HG23 1 
ATOM   2335 H HD11 . ILE   A 1 152 ? 20.78528  18.55641  22.18947 1.000 50.61483  ? 152 ILE   A HD11 1 
ATOM   2336 H HD12 . ILE   A 1 152 ? 22.36445  18.64429  22.33786 1.000 50.61483  ? 152 ILE   A HD12 1 
ATOM   2337 H HD13 . ILE   A 1 152 ? 21.55591  19.86291  21.71757 1.000 50.61483  ? 152 ILE   A HD13 1 
ATOM   2338 N N    . ASP   A 1 153 ? 25.37113  18.61670  17.38413 1.000 47.24617  ? 153 ASP   A N    1 
ATOM   2339 C CA   . ASP   A 1 153 ? 26.81025  18.72406  17.12844 1.000 60.58977  ? 153 ASP   A CA   1 
ATOM   2340 C C    . ASP   A 1 153 ? 27.33927  19.96867  17.85201 1.000 52.13924  ? 153 ASP   A C    1 
ATOM   2341 O O    . ASP   A 1 153 ? 27.11267  21.10062  17.41910 1.000 57.01787  ? 153 ASP   A O    1 
ATOM   2342 C CB   . ASP   A 1 153 ? 27.07584  18.82338  15.64639 1.000 54.19781  ? 153 ASP   A CB   1 
ATOM   2343 C CG   . ASP   A 1 153 ? 28.35793  19.51408  15.37468 1.000 70.33134  ? 153 ASP   A CG   1 
ATOM   2344 O OD1  . ASP   A 1 153 ? 29.40472  18.83667  15.53077 1.000 66.47007  ? 153 ASP   A OD1  1 
ATOM   2345 O OD2  . ASP   A 1 153 ? 28.31961  20.73903  15.06070 1.000 75.27026  ? 153 ASP   A OD2  1 
ATOM   2346 H H    . ASP   A 1 153 ? 24.92195  19.24081  16.99902 1.000 56.71778  ? 153 ASP   A H    1 
ATOM   2347 H HA   . ASP   A 1 153 ? 27.25506  17.94041  17.48752 1.000 72.73010  ? 153 ASP   A HA   1 
ATOM   2348 H HB2  . ASP   A 1 153 ? 27.12219  17.93168  15.26741 1.000 65.05976  ? 153 ASP   A HB2  1 
ATOM   2349 H HB3  . ASP   A 1 153 ? 26.36174  19.32642  15.22460 1.000 65.05976  ? 153 ASP   A HB3  1 
ATOM   2350 N N    . TYR   A 1 154 ? 28.02633  19.75266  18.96534 1.000 55.98971  ? 154 TYR   A N    1 
ATOM   2351 C CA   . TYR   A 1 154 ? 28.30241  20.79898  19.94700 1.000 63.10565  ? 154 TYR   A CA   1 
ATOM   2352 C C    . TYR   A 1 154 ? 27.23409  21.89349  20.01661 1.000 56.39216  ? 154 TYR   A C    1 
ATOM   2353 O O    . TYR   A 1 154 ? 26.49245  21.97549  21.01124 1.000 54.28874  ? 154 TYR   A O    1 
ATOM   2354 C CB   . TYR   A 1 154 ? 29.67596  21.42725  19.66946 1.000 76.20432  ? 154 TYR   A CB   1 
ATOM   2355 C CG   . TYR   A 1 154 ? 29.89259  22.76379  20.36866 1.000 83.11795  ? 154 TYR   A CG   1 
ATOM   2356 C CD1  . TYR   A 1 154 ? 29.55803  22.94200  21.70833 1.000 76.29470  ? 154 TYR   A CD1  1 
ATOM   2357 C CD2  . TYR   A 1 154 ? 30.40430  23.85834  19.67137 1.000 80.09939  ? 154 TYR   A CD2  1 
ATOM   2358 C CE1  . TYR   A 1 154 ? 29.73660  24.16286  22.34083 1.000 84.32733  ? 154 TYR   A CE1  1 
ATOM   2359 C CE2  . TYR   A 1 154 ? 30.58623  25.08864  20.30107 1.000 78.09359  ? 154 TYR   A CE2  1 
ATOM   2360 C CZ   . TYR   A 1 154 ? 30.24904  25.23659  21.63305 1.000 88.08299  ? 154 TYR   A CZ   1 
ATOM   2361 O OH   . TYR   A 1 154 ? 30.42899  26.45140  22.26148 1.000 95.10166  ? 154 TYR   A OH   1 
ATOM   2362 H H    . TYR   A 1 154 ? 28.35399  18.98830  19.18443 1.000 67.21003  ? 154 TYR   A H    1 
ATOM   2363 H HA   . TYR   A 1 154 ? 28.30020  20.37319  20.81855 1.000 75.74916  ? 154 TYR   A HA   1 
ATOM   2364 H HB2  . TYR   A 1 154 ? 30.36537  20.81762  19.97601 1.000 91.46757  ? 154 TYR   A HB2  1 
ATOM   2365 H HB3  . TYR   A 1 154 ? 29.76418  21.57485  18.71482 1.000 91.46757  ? 154 TYR   A HB3  1 
ATOM   2366 H HD1  . TYR   A 1 154 ? 29.20744  22.22720  22.18901 1.000 91.57602  ? 154 TYR   A HD1  1 
ATOM   2367 H HD2  . TYR   A 1 154 ? 30.62734  23.76588  18.77326 1.000 96.14165  ? 154 TYR   A HD2  1 
ATOM   2368 H HE1  . TYR   A 1 154 ? 29.51271  24.26016  23.23821 1.000 101.21517 ? 154 TYR   A HE1  1 
ATOM   2369 H HE2  . TYR   A 1 154 ? 30.93384  25.80844  19.82572 1.000 93.73469  ? 154 TYR   A HE2  1 
ATOM   2370 H HH   . TYR   A 1 154 ? 30.74423  27.01100  21.72012 1.000 114.14437 ? 154 TYR   A HH   1 
ATOM   2371 N N    . ASP   A 1 155 ? 27.17185  22.74849  18.99048 1.000 57.41318  ? 155 ASP   A N    1 
ATOM   2372 C CA   . ASP   A 1 155 ? 26.41933  24.00982  19.01763 1.000 62.77336  ? 155 ASP   A CA   1 
ATOM   2373 C C    . ASP   A 1 155 ? 25.06520  23.91913  18.31649 1.000 51.97907  ? 155 ASP   A C    1 
ATOM   2374 O O    . ASP   A 1 155 ? 24.10660  24.58517  18.73072 1.000 54.82584  ? 155 ASP   A O    1 
ATOM   2375 C CB   . ASP   A 1 155 ? 27.23592  25.15136  18.33431 1.000 55.86604  ? 155 ASP   A CB   1 
ATOM   2376 C CG   . ASP   A 1 155 ? 27.84043  24.73350  16.97903 1.000 61.16296  ? 155 ASP   A CG   1 
ATOM   2377 O OD1  . ASP   A 1 155 ? 28.02753  23.51169  16.74718 1.000 67.37452  ? 155 ASP   A OD1  1 
ATOM   2378 O OD2  . ASP   A 1 155 ? 28.11293  25.60320  16.11835 1.000 67.22622  ? 155 ASP   A OD2  1 
ATOM   2379 H H    . ASP   A 1 155 ? 27.57093  22.61681  18.24014 1.000 68.91820  ? 155 ASP   A H    1 
ATOM   2380 H HA   . ASP   A 1 155 ? 26.27287  24.25125  19.94562 1.000 75.35042  ? 155 ASP   A HA   1 
ATOM   2381 H HB2  . ASP   A 1 155 ? 26.64973  25.90846  18.17913 1.000 67.06163  ? 155 ASP   A HB2  1 
ATOM   2382 H HB3  . ASP   A 1 155 ? 27.96496  25.41066  18.91926 1.000 67.06163  ? 155 ASP   A HB3  1 
ATOM   2383 N N    . CYS   A 1 156 ? 24.99029  23.08975  17.28479 1.000 45.37186  ? 156 CYS   A N    1 
ATOM   2384 C CA   . CYS   A 1 156 ? 23.99246  23.12936  16.22976 1.000 47.81192  ? 156 CYS   A CA   1 
ATOM   2385 C C    . CYS   A 1 156 ? 23.03341  21.95867  16.41701 1.000 45.13788  ? 156 CYS   A C    1 
ATOM   2386 O O    . CYS   A 1 156 ? 23.48385  20.83292  16.63314 1.000 29.41702  ? 156 CYS   A O    1 
ATOM   2387 C CB   . CYS   A 1 156 ? 24.70093  23.03906  14.87227 1.000 41.16638  ? 156 CYS   A CB   1 
ATOM   2388 S SG   . CYS   A 1 156 ? 23.60187  22.94489  13.46970 1.000 42.00317  ? 156 CYS   A SG   1 
ATOM   2389 H H    . CYS   A 1 156 ? 25.54973  22.44736  17.16660 1.000 54.46862  ? 156 CYS   A H    1 
ATOM   2390 H HA   . CYS   A 1 156 ? 23.47213  23.94726  16.26411 1.000 57.39669  ? 156 CYS   A HA   1 
ATOM   2391 H HB2  . CYS   A 1 156 ? 25.25364  23.82812  14.75917 1.000 49.42204  ? 156 CYS   A HB2  1 
ATOM   2392 H HB3  . CYS   A 1 156 ? 25.25440  22.24250  14.86504 1.000 49.42204  ? 156 CYS   A HB3  1 
ATOM   2393 H HG   . CYS   A 1 156 ? 24.25509  22.87781  12.46531 1.000 50.42618  ? 156 CYS   A HG   1 
ATOM   2394 N N    . VAL   A 1 157 ? 21.72751  22.22452  16.38429 1.000 39.33134  ? 157 VAL   A N    1 
ATOM   2395 C CA   . VAL   A 1 157 ? 20.72579  21.16876  16.53994 1.000 36.64940  ? 157 VAL   A CA   1 
ATOM   2396 C C    . VAL   A 1 157 ? 20.35482  20.71320  15.14398 1.000 34.96345  ? 157 VAL   A C    1 
ATOM   2397 O O    . VAL   A 1 157 ? 19.81129  21.50950  14.36646 1.000 27.52461  ? 157 VAL   A O    1 
ATOM   2398 C CB   . VAL   A 1 157 ? 19.48382  21.65963  17.29218 1.000 34.17994  ? 157 VAL   A CB   1 
ATOM   2399 C CG1  . VAL   A 1 157 ? 18.37385  20.55842  17.36970 1.000 32.45344  ? 157 VAL   A CG1  1 
ATOM   2400 C CG2  . VAL   A 1 157 ? 19.84627  22.12041  18.68305 1.000 39.85504  ? 157 VAL   A CG2  1 
ATOM   2401 H H    . VAL   A 1 157 ? 21.39589  23.01017  16.27293 1.000 47.21999  ? 157 VAL   A H    1 
ATOM   2402 H HA   . VAL   A 1 157 ? 21.10328  20.43197  17.04545 1.000 44.00166  ? 157 VAL   A HA   1 
ATOM   2403 H HB   . VAL   A 1 157 ? 19.12242  22.41030  16.79541 1.000 41.03831  ? 157 VAL   A HB   1 
ATOM   2404 H HG11 . VAL   A 1 157 ? 17.68307  20.84911  17.98551 1.000 38.96651  ? 157 VAL   A HG11 1 
ATOM   2405 H HG12 . VAL   A 1 157 ? 17.99576  20.42837  16.48594 1.000 38.96651  ? 157 VAL   A HG12 1 
ATOM   2406 H HG13 . VAL   A 1 157 ? 18.77098  19.73135  17.68456 1.000 38.96651  ? 157 VAL   A HG13 1 
ATOM   2407 H HG21 . VAL   A 1 157 ? 19.03765  22.38536  19.14870 1.000 47.84842  ? 157 VAL   A HG21 1 
ATOM   2408 H HG22 . VAL   A 1 157 ? 20.27601  21.39040  19.15561 1.000 47.84842  ? 157 VAL   A HG22 1 
ATOM   2409 H HG23 . VAL   A 1 157 ? 20.45266  22.87469  18.61785 1.000 47.84842  ? 157 VAL   A HG23 1 
ATOM   2410 N N    . SER   A 1 158 ? 20.61618  19.43164  14.83249 1.000 27.65497  ? 158 SER   A N    1 
ATOM   2411 C CA   . SER   A 1 158 ? 20.21176  18.82979  13.56992 1.000 26.15115  ? 158 SER   A CA   1 
ATOM   2412 C C    . SER   A 1 158 ? 18.88140  18.15519  13.75882 1.000 31.52585  ? 158 SER   A C    1 
ATOM   2413 O O    . SER   A 1 158 ? 18.81126  17.09970  14.37726 1.000 28.70016  ? 158 SER   A O    1 
ATOM   2414 C CB   . SER   A 1 158 ? 21.25342  17.81483  13.07881 1.000 31.32283  ? 158 SER   A CB   1 
ATOM   2415 O OG   . SER   A 1 158 ? 22.31209  18.46370  12.46205 1.000 34.91193  ? 158 SER   A OG   1 
ATOM   2416 H H    . SER   A 1 158 ? 21.03458  18.88914  15.35233 1.000 33.20835  ? 158 SER   A H    1 
ATOM   2417 H HA   . SER   A 1 158 ? 20.11947  19.53888  12.91451 1.000 31.40376  ? 158 SER   A HA   1 
ATOM   2418 H HB2  . SER   A 1 158 ? 21.58856  17.31223  13.83774 1.000 37.60977  ? 158 SER   A HB2  1 
ATOM   2419 H HB3  . SER   A 1 158 ? 20.83526  17.21452  12.44189 1.000 37.60977  ? 158 SER   A HB3  1 
ATOM   2420 H HG   . SER   A 1 158 ? 22.87767  17.90231  12.19642 1.000 41.91669  ? 158 SER   A HG   1 
ATOM   2421 N N    . PHE   A 1 159 ? 17.80403  18.77531  13.29355 1.000 30.40461  ? 159 PHE   A N    1 
ATOM   2422 C CA   . PHE   A 1 159 ? 16.49217  18.11279  13.35411 1.000 24.80690  ? 159 PHE   A CA   1 
ATOM   2423 C C    . PHE   A 1 159 ? 16.37332  17.09237  12.22825 1.000 29.11499  ? 159 PHE   A C    1 
ATOM   2424 O O    . PHE   A 1 159 ? 16.55294  17.43109  11.05669 1.000 27.72469  ? 159 PHE   A O    1 
ATOM   2425 C CB   . PHE   A 1 159 ? 15.35343  19.12703  13.24979 1.000 27.02714  ? 159 PHE   A CB   1 
ATOM   2426 C CG   . PHE   A 1 159 ? 15.26128  20.09350  14.44940 1.000 25.31468  ? 159 PHE   A CG   1 
ATOM   2427 C CD1  . PHE   A 1 159 ? 14.71963  19.66415  15.64964 1.000 25.53946  ? 159 PHE   A CD1  1 
ATOM   2428 C CD2  . PHE   A 1 159 ? 15.74561  21.37643  14.35696 1.000 29.01783  ? 159 PHE   A CD2  1 
ATOM   2429 C CE1  . PHE   A 1 159 ? 14.68500  20.49091  16.73865 1.000 27.21588  ? 159 PHE   A CE1  1 
ATOM   2430 C CE2  . PHE   A 1 159 ? 15.70721  22.21296  15.39917 1.000 30.49110  ? 159 PHE   A CE2  1 
ATOM   2431 C CZ   . PHE   A 1 159 ? 15.15262  21.76914  16.63215 1.000 31.45740  ? 159 PHE   A CZ   1 
ATOM   2432 H H    . PHE   A 1 159 ? 17.79906  19.56146  12.94491 1.000 36.50791  ? 159 PHE   A H    1 
ATOM   2433 H HA   . PHE   A 1 159 ? 16.41274  17.65838  14.20740 1.000 29.79066  ? 159 PHE   A HA   1 
ATOM   2434 H HB2  . PHE   A 1 159 ? 15.48469  19.66070  12.45050 1.000 32.45495  ? 159 PHE   A HB2  1 
ATOM   2435 H HB3  . PHE   A 1 159 ? 14.51296  18.64609  13.19328 1.000 32.45495  ? 159 PHE   A HB3  1 
ATOM   2436 H HD1  . PHE   A 1 159 ? 14.37515  18.80285  15.71591 1.000 30.66973  ? 159 PHE   A HD1  1 
ATOM   2437 H HD2  . PHE   A 1 159 ? 16.10792  21.66898  13.55194 1.000 34.84378  ? 159 PHE   A HD2  1 
ATOM   2438 H HE1  . PHE   A 1 159 ? 14.34455  20.18383  17.54778 1.000 32.68143  ? 159 PHE   A HE1  1 
ATOM   2439 H HE2  . PHE   A 1 159 ? 16.04014  23.07762  15.31898 1.000 36.61170  ? 159 PHE   A HE2  1 
ATOM   2440 H HZ   . PHE   A 1 159 ? 15.10899  22.34585  17.36045 1.000 37.77126  ? 159 PHE   A HZ   1 
ATOM   2441 N N    . CYS   A 1 160 ? 15.99408  15.85378  12.56301 1.000 25.31445  ? 160 CYS   A N    1 
ATOM   2442 C CA   . CYS   A 1 160 ? 15.86026  14.83527  11.52794 1.000 25.98526  ? 160 CYS   A CA   1 
ATOM   2443 C C    . CYS   A 1 160 ? 14.49761  14.16949  11.42955 1.000 26.61303  ? 160 CYS   A C    1 
ATOM   2444 O O    . CYS   A 1 160 ? 14.25228  13.44400  10.43865 1.000 22.56094  ? 160 CYS   A O    1 
ATOM   2445 C CB   . CYS   A 1 160 ? 16.91376  13.74664  11.76097 1.000 28.23513  ? 160 CYS   A CB   1 
ATOM   2446 S SG   . CYS   A 1 160 ? 16.82355  13.00257  13.42593 1.000 26.45977  ? 160 CYS   A SG   1 
ATOM   2447 H H    . CYS   A 1 160 ? 15.81468  15.59088  13.36194 1.000 30.39971  ? 160 CYS   A H    1 
ATOM   2448 H HA   . CYS   A 1 160 ? 16.01425  15.25647  10.66784 1.000 31.20469  ? 160 CYS   A HA   1 
ATOM   2449 H HB2  . CYS   A 1 160 ? 16.78320  13.03918  11.11032 1.000 33.90454  ? 160 CYS   A HB2  1 
ATOM   2450 H HB3  . CYS   A 1 160 ? 17.79593  14.13589  11.65532 1.000 33.90454  ? 160 CYS   A HB3  1 
ATOM   2451 H HG   . CYS   A 1 160 ? 17.67665  12.16460  13.52611 1.000 31.77410  ? 160 CYS   A HG   1 
ATOM   2452 N N    . TYR   A 1 161 ? 13.64062  14.29704  12.44568 1.000 23.26844  ? 161 TYR   A N    1 
ATOM   2453 C CA   . TYR   A 1 161 ? 12.43738  13.47575  12.55065 1.000 25.86435  ? 161 TYR   A CA   1 
ATOM   2454 C C    . TYR   A 1 161 ? 11.32324  14.34533  13.09237 1.000 23.46949  ? 161 TYR   A C    1 
ATOM   2455 O O    . TYR   A 1 161 ? 11.57949  15.13873  13.99648 1.000 28.57659  ? 161 TYR   A O    1 
ATOM   2456 C CB   . TYR   A 1 161 ? 12.61546  12.28605  13.50109 1.000 29.41614  ? 161 TYR   A CB   1 
ATOM   2457 C CG   . TYR   A 1 161 ? 11.39792  11.39814  13.62349 1.000 28.68545  ? 161 TYR   A CG   1 
ATOM   2458 C CD1  . TYR   A 1 161 ? 11.06028  10.55633  12.60422 1.000 32.08808  ? 161 TYR   A CD1  1 
ATOM   2459 C CD2  . TYR   A 1 161 ? 10.59275  11.41069  14.74174 1.000 30.78463  ? 161 TYR   A CD2  1 
ATOM   2460 C CE1  . TYR   A 1 161 ? 9.92112   9.69316   12.68053 1.000 32.36958  ? 161 TYR   A CE1  1 
ATOM   2461 C CE2  . TYR   A 1 161 ? 9.43987   10.58342  14.82495 1.000 24.90311  ? 161 TYR   A CE2  1 
ATOM   2462 C CZ   . TYR   A 1 161 ? 9.14127   9.72883   13.78634 1.000 28.61115  ? 161 TYR   A CZ   1 
ATOM   2463 O OH   . TYR   A 1 161 ? 8.03341   8.90464   13.78611 1.000 31.02964  ? 161 TYR   A OH   1 
ATOM   2464 H H    . TYR   A 1 161 ? 13.73723  14.85756  13.09072 1.000 27.94450  ? 161 TYR   A H    1 
ATOM   2465 H HA   . TYR   A 1 161 ? 12.21261  13.13210  11.67185 1.000 31.05960  ? 161 TYR   A HA   1 
ATOM   2466 H HB2  . TYR   A 1 161 ? 13.34716  11.73784  13.17708 1.000 35.32175  ? 161 TYR   A HB2  1 
ATOM   2467 H HB3  . TYR   A 1 161 ? 12.82164  12.62513  14.38620 1.000 35.32175  ? 161 TYR   A HB3  1 
ATOM   2468 H HD1  . TYR   A 1 161 ? 11.58591  10.54301  11.83712 1.000 38.52808  ? 161 TYR   A HD1  1 
ATOM   2469 H HD2  . TYR   A 1 161 ? 10.80714  11.96950  15.45355 1.000 36.96393  ? 161 TYR   A HD2  1 
ATOM   2470 H HE1  . TYR   A 1 161 ? 9.71950   9.11570   11.97997 1.000 38.86587  ? 161 TYR   A HE1  1 
ATOM   2471 H HE2  . TYR   A 1 161 ? 8.89113   10.61877  15.57498 1.000 29.90611  ? 161 TYR   A HE2  1 
ATOM   2472 H HH   . TYR   A 1 161 ? 7.73251   8.82757   14.56656 1.000 37.25794  ? 161 TYR   A HH   1 
ATOM   2473 N N    . MET   A 1 162 ? 10.11312  14.21100  12.53414 1.000 26.28312  ? 162 MET   A N    1 
ATOM   2474 C CA   . MET   A 1 162 ? 8.90382   14.78100  13.14314 1.000 28.94950  ? 162 MET   A CA   1 
ATOM   2475 C C    . MET   A 1 162 ? 7.84385   13.66538  13.12902 1.000 30.21847  ? 162 MET   A C    1 
ATOM   2476 O O    . MET   A 1 162 ? 7.66894   12.95749  12.11878 1.000 26.71706  ? 162 MET   A O    1 
ATOM   2477 C CB   . MET   A 1 162 ? 8.41392   16.02813  12.38674 1.000 28.20904  ? 162 MET   A CB   1 
ATOM   2478 C CG   . MET   A 1 162 ? 6.94955   16.32245  12.54267 1.000 37.58762  ? 162 MET   A CG   1 
ATOM   2479 S SD   . MET   A 1 162 ? 6.43406   18.03193  12.26747 1.000 40.65716  ? 162 MET   A SD   1 
ATOM   2480 C CE   . MET   A 1 162 ? 7.16707   19.00489  13.60530 1.000 33.87696  ? 162 MET   A CE   1 
ATOM   2481 H H    . MET   A 1 162 ? 9.96682   13.79119  11.79797 1.000 31.56213  ? 162 MET   A H    1 
ATOM   2482 H HA   . MET   A 1 162 ? 9.07715   15.07188  14.05212 1.000 34.76178  ? 162 MET   A HA   1 
ATOM   2483 H HB2  . MET   A 1 162 ? 8.90319   16.79900  12.71426 1.000 33.87323  ? 162 MET   A HB2  1 
ATOM   2484 H HB3  . MET   A 1 162 ? 8.58740   15.90251  11.44068 1.000 33.87323  ? 162 MET   A HB3  1 
ATOM   2485 H HG2  . MET   A 1 162 ? 6.46287   15.77395  11.90770 1.000 45.12753  ? 162 MET   A HG2  1 
ATOM   2486 H HG3  . MET   A 1 162 ? 6.69055   16.09061  13.44825 1.000 45.12753  ? 162 MET   A HG3  1 
ATOM   2487 H HE1  . MET   A 1 162 ? 7.01260   19.94672  13.43208 1.000 40.67474  ? 162 MET   A HE1  1 
ATOM   2488 H HE2  . MET   A 1 162 ? 6.75246   18.75057  14.44453 1.000 40.67474  ? 162 MET   A HE2  1 
ATOM   2489 H HE3  . MET   A 1 162 ? 8.11997   18.82685  13.63979 1.000 40.67474  ? 162 MET   A HE3  1 
ATOM   2490 N N    . HIS   A 1 163 ? 7.23762   13.43859  14.27349 1.000 29.02808  ? 163 HIS   A N    1 
ATOM   2491 C CA   . HIS   A 1 163 ? 6.36406   12.27357  14.42802 1.000 31.92612  ? 163 HIS   A CA   1 
ATOM   2492 C C    . HIS   A 1 163 ? 5.02123   12.58076  13.83628 1.000 31.45062  ? 163 HIS   A C    1 
ATOM   2493 O O    . HIS   A 1 163 ? 4.50618   13.68225  14.07521 1.000 30.51284  ? 163 HIS   A O    1 
ATOM   2494 C CB   . HIS   A 1 163 ? 6.17774   11.91859  15.90071 1.000 28.56847  ? 163 HIS   A CB   1 
ATOM   2495 C CG   . HIS   A 1 163 ? 5.31689   10.71340  16.10425 1.000 36.74512  ? 163 HIS   A CG   1 
ATOM   2496 N ND1  . HIS   A 1 163 ? 5.60077   9.49003   15.52160 1.000 33.49390  ? 163 HIS   A ND1  1 
ATOM   2497 C CD2  . HIS   A 1 163 ? 4.18620   10.53897  16.82906 1.000 39.82996  ? 163 HIS   A CD2  1 
ATOM   2498 C CE1  . HIS   A 1 163 ? 4.65814   8.62414   15.86874 1.000 45.24518  ? 163 HIS   A CE1  1 
ATOM   2499 N NE2  . HIS   A 1 163 ? 3.78646   9.23815   16.65178 1.000 34.05534  ? 163 HIS   A NE2  1 
ATOM   2500 H H    . HIS   A 1 163 ? 7.30817   13.93253  14.97395 1.000 34.85607  ? 163 HIS   A H    1 
ATOM   2501 H HA   . HIS   A 1 163 ? 6.76310   11.51175  13.97937 1.000 38.33372  ? 163 HIS   A HA   1 
ATOM   2502 H HB2  . HIS   A 1 163 ? 7.04586   11.73655  16.29331 1.000 34.30454  ? 163 HIS   A HB2  1 
ATOM   2503 H HB3  . HIS   A 1 163 ? 5.75859   12.66639  16.35458 1.000 34.30454  ? 163 HIS   A HB3  1 
ATOM   2504 H HD2  . HIS   A 1 163 ? 3.76012   11.18099  17.34980 1.000 47.81833  ? 163 HIS   A HD2  1 
ATOM   2505 H HE1  . HIS   A 1 163 ? 4.61678   7.73316   15.60539 1.000 54.31660  ? 163 HIS   A HE1  1 
ATOM   2506 H HE2  . HIS   A 1 163 ? 3.08340   8.88025   16.99416 1.000 40.88878  ? 163 HIS   A HE2  1 
ATOM   2507 N N    . HIS   A 1 164 ? 4.49766   11.65052  12.99289 1.000 29.05649  ? 164 HIS   A N    1 
ATOM   2508 C CA   . HIS   A 1 164 ? 3.13999   11.80751  12.43732 1.000 35.34008  ? 164 HIS   A CA   1 
ATOM   2509 C C    . HIS   A 1 164 ? 2.08184   10.77999  12.90493 1.000 35.09779  ? 164 HIS   A C    1 
ATOM   2510 O O    . HIS   A 1 164 ? 0.90441   11.12007  13.15739 1.000 41.11658  ? 164 HIS   A O    1 
ATOM   2511 C CB   . HIS   A 1 164 ? 3.21910   11.73847  10.91092 1.000 26.25026  ? 164 HIS   A CB   1 
ATOM   2512 C CG   . HIS   A 1 164 ? 3.76890   12.99688  10.27434 1.000 31.09952  ? 164 HIS   A CG   1 
ATOM   2513 N ND1  . HIS   A 1 164 ? 3.00395   13.88658  9.54286  1.000 34.07820  ? 164 HIS   A ND1  1 
ATOM   2514 C CD2  . HIS   A 1 164 ? 5.04341   13.55251  10.33906 1.000 30.64851  ? 164 HIS   A CD2  1 
ATOM   2515 C CE1  . HIS   A 1 164 ? 3.76002   14.91598  9.15477  1.000 33.40265  ? 164 HIS   A CE1  1 
ATOM   2516 N NE2  . HIS   A 1 164 ? 4.99726   14.75475  9.63914  1.000 35.31885  ? 164 HIS   A NE2  1 
ATOM   2517 H H    . HIS   A 1 164 ? 4.90730   10.93844  12.73843 1.000 34.89017  ? 164 HIS   A H    1 
ATOM   2518 H HA   . HIS   A 1 164 ? 2.81700   12.67409  12.72992 1.000 42.43048  ? 164 HIS   A HA   1 
ATOM   2519 H HB2  . HIS   A 1 164 ? 3.79894   11.00206  10.66117 1.000 31.52269  ? 164 HIS   A HB2  1 
ATOM   2520 H HB3  . HIS   A 1 164 ? 2.32731   11.59292  10.55818 1.000 31.52269  ? 164 HIS   A HB3  1 
ATOM   2521 H HD2  . HIS   A 1 164 ? 5.78447   13.18970  10.76812 1.000 36.80059  ? 164 HIS   A HD2  1 
ATOM   2522 H HE1  . HIS   A 1 164 ? 3.47336   15.62989  8.63221  1.000 40.10556  ? 164 HIS   A HE1  1 
ATOM   2523 H HE2  . HIS   A 1 164 ? 5.65291   15.30154  9.53545  1.000 42.40500  ? 164 HIS   A HE2  1 
ATOM   2524 N N    . MET   A 1 165 ? 2.40669   9.48881   12.94557 1.000 31.00863  ? 165 MET   A N    1 
ATOM   2525 C CA   . MET   A 1 165 ? 1.38009   8.47801   13.16421 1.000 39.10215  ? 165 MET   A CA   1 
ATOM   2526 C C    . MET   A 1 165 ? 1.94878   7.22287   13.82815 1.000 43.62881  ? 165 MET   A C    1 
ATOM   2527 O O    . MET   A 1 165 ? 3.15320   6.95965   13.83707 1.000 31.25491  ? 165 MET   A O    1 
ATOM   2528 C CB   . MET   A 1 165 ? 0.71621   8.00415   11.86945 1.000 45.22072  ? 165 MET   A CB   1 
ATOM   2529 C CG   . MET   A 1 165 ? 1.59433   8.06103   10.70787 1.000 41.42769  ? 165 MET   A CG   1 
ATOM   2530 S SD   . MET   A 1 165 ? 0.82080   7.65717   9.15571  1.000 56.17383  ? 165 MET   A SD   1 
ATOM   2531 C CE   . MET   A 1 165 ? 1.26089   5.90933   8.95441  1.000 51.79785  ? 165 MET   A CE   1 
ATOM   2532 H H    . MET   A 1 165 ? 3.20341   9.17931   12.85045 1.000 37.23274  ? 165 MET   A H    1 
ATOM   2533 H HA   . MET   A 1 165 ? 0.73900   8.91354   13.74750 1.000 46.94496  ? 165 MET   A HA   1 
ATOM   2534 H HB2  . MET   A 1 165 ? 0.43316   7.08329   11.98255 1.000 54.28724  ? 165 MET   A HB2  1 
ATOM   2535 H HB3  . MET   A 1 165 ? -0.05230  8.56758   11.68824 1.000 54.28724  ? 165 MET   A HB3  1 
ATOM   2536 H HG2  . MET   A 1 165 ? 1.94440   8.96242   10.63150 1.000 49.73560  ? 165 MET   A HG2  1 
ATOM   2537 H HG3  . MET   A 1 165 ? 2.32137   7.43299   10.84158 1.000 49.73560  ? 165 MET   A HG3  1 
ATOM   2538 H HE1  . MET   A 1 165 ? 1.14008   5.65823   8.02529  1.000 62.17980  ? 165 MET   A HE1  1 
ATOM   2539 H HE2  . MET   A 1 165 ? 2.18757   5.78521   9.21279  1.000 62.17980  ? 165 MET   A HE2  1 
ATOM   2540 H HE3  . MET   A 1 165 ? 0.68491   5.37148   9.51998  1.000 62.17980  ? 165 MET   A HE3  1 
ATOM   2541 N N    . GLU   A 1 166 ? 1.02751   6.42514   14.33208 1.000 38.97324  ? 166 GLU   A N    1 
ATOM   2542 C CA   . GLU   A 1 166 ? 1.28543   5.07456   14.78185 1.000 53.18308  ? 166 GLU   A CA   1 
ATOM   2543 C C    . GLU   A 1 166 ? 0.64657   4.14222   13.76589 1.000 51.87861  ? 166 GLU   A C    1 
ATOM   2544 O O    . GLU   A 1 166 ? -0.49503  4.37075   13.34362 1.000 53.63248  ? 166 GLU   A O    1 
ATOM   2545 C CB   . GLU   A 1 166 ? 0.70578   4.86755   16.18474 1.000 65.03257  ? 166 GLU   A CB   1 
ATOM   2546 C CG   . GLU   A 1 166 ? 1.22823   3.65118   16.93671 1.000 70.82699  ? 166 GLU   A CG   1 
ATOM   2547 C CD   . GLU   A 1 166 ? 0.68070   3.57757   18.36166 1.000 77.00773  ? 166 GLU   A CD   1 
ATOM   2548 O OE1  . GLU   A 1 166 ? -0.48526  3.12974   18.53855 1.000 82.37983  ? 166 GLU   A OE1  1 
ATOM   2549 O OE2  . GLU   A 1 166 ? 1.40754   3.98993   19.30354 1.000 71.12732  ? 166 GLU   A OE2  1 
ATOM   2550 H H    . GLU   A 1 166 ? 0.20469   6.65617   14.42795 1.000 46.79027  ? 166 GLU   A H    1 
ATOM   2551 H HA   . GLU   A 1 166 ? 2.23410   4.87889   14.83326 1.000 63.84207  ? 166 GLU   A HA   1 
ATOM   2552 H HB2  . GLU   A 1 166 ? 0.91480   5.64932   16.71957 1.000 78.06147  ? 166 GLU   A HB2  1 
ATOM   2553 H HB3  . GLU   A 1 166 ? -0.25576  4.76706   16.10572 1.000 78.06147  ? 166 GLU   A HB3  1 
ATOM   2554 H HG2  . GLU   A 1 166 ? 0.95905   2.84632   16.46699 1.000 85.01476  ? 166 GLU   A HG2  1 
ATOM   2555 H HG3  . GLU   A 1 166 ? 2.19580   3.69852   16.98622 1.000 85.01476  ? 166 GLU   A HG3  1 
ATOM   2556 N N    . LEU   A 1 167 ? 1.38489   3.13841   13.35144 1.000 45.08557  ? 167 LEU   A N    1 
ATOM   2557 C CA   . LEU   A 1 167 ? 0.84553   2.15603   12.43859 1.000 45.92269  ? 167 LEU   A CA   1 
ATOM   2558 C C    . LEU   A 1 167 ? -0.05960  1.21638   13.23934 1.000 54.64499  ? 167 LEU   A C    1 
ATOM   2559 O O    . LEU   A 1 167 ? 0.11748   1.04388   14.45616 1.000 45.46435  ? 167 LEU   A O    1 
ATOM   2560 C CB   . LEU   A 1 167 ? 1.95927   1.34967   11.75149 1.000 42.49866  ? 167 LEU   A CB   1 
ATOM   2561 C CG   . LEU   A 1 167 ? 3.10900   2.09414   11.05431 1.000 45.05314  ? 167 LEU   A CG   1 
ATOM   2562 C CD1  . LEU   A 1 167 ? 4.11275   1.15662   10.33319 1.000 43.32291  ? 167 LEU   A CD1  1 
ATOM   2563 C CD2  . LEU   A 1 167 ? 2.58677   3.09164   10.04468 1.000 40.17904  ? 167 LEU   A CD2  1 
ATOM   2564 H H    . LEU   A 1 167 ? 2.20179   3.00146   13.58277 1.000 54.12506  ? 167 LEU   A H    1 
ATOM   2565 H HA   . LEU   A 1 167 ? 0.34306   2.58830   11.73038 1.000 55.12960  ? 167 LEU   A HA   1 
ATOM   2566 H HB2  . LEU   A 1 167 ? 2.36894   0.78811   12.42805 1.000 51.02077  ? 167 LEU   A HB2  1 
ATOM   2567 H HB3  . LEU   A 1 167 ? 1.54004   0.79853   11.07223 1.000 51.02077  ? 167 LEU   A HB3  1 
ATOM   2568 H HG   . LEU   A 1 167 ? 3.58688   2.55108   11.76405 1.000 54.08615  ? 167 LEU   A HG   1 
ATOM   2569 H HD11 . LEU   A 1 167 ? 4.87563   1.67792   10.03799 1.000 52.00987  ? 167 LEU   A HD11 1 
ATOM   2570 H HD12 . LEU   A 1 167 ? 4.40218   0.46799   10.95200 1.000 52.00987  ? 167 LEU   A HD12 1 
ATOM   2571 H HD13 . LEU   A 1 167 ? 3.67344   0.75139   9.56920  1.000 52.00987  ? 167 LEU   A HD13 1 
ATOM   2572 H HD21 . LEU   A 1 167 ? 3.33845   3.52076   9.60681  1.000 48.23723  ? 167 LEU   A HD21 1 
ATOM   2573 H HD22 . LEU   A 1 167 ? 2.04534   2.62398   9.38966  1.000 48.23723  ? 167 LEU   A HD22 1 
ATOM   2574 H HD23 . LEU   A 1 167 ? 2.04937   3.75506   10.50507 1.000 48.23723  ? 167 LEU   A HD23 1 
ATOM   2575 N N    . PRO   A 1 168 ? -1.03219  0.58404   12.58751 1.000 57.82049  ? 168 PRO   A N    1 
ATOM   2576 C CA   . PRO   A 1 168 ? -1.89255  -0.35377  13.33288 1.000 55.40334  ? 168 PRO   A CA   1 
ATOM   2577 C C    . PRO   A 1 168 ? -1.12476  -1.35345  14.19215 1.000 48.89498  ? 168 PRO   A C    1 
ATOM   2578 O O    . PRO   A 1 168 ? -1.64926  -1.78221  15.22268 1.000 51.56694  ? 168 PRO   A O    1 
ATOM   2579 C CB   . PRO   A 1 168 ? -2.69537  -1.04671  12.22182 1.000 59.81283  ? 168 PRO   A CB   1 
ATOM   2580 C CG   . PRO   A 1 168 ? -2.78542  -0.02212  11.12611 1.000 60.58408  ? 168 PRO   A CG   1 
ATOM   2581 C CD   . PRO   A 1 168 ? -1.42325  0.69024   11.16464 1.000 57.04589  ? 168 PRO   A CD   1 
ATOM   2582 H HA   . PRO   A 1 168 ? -2.50006  0.14354   13.90254 1.000 66.50638  ? 168 PRO   A HA   1 
ATOM   2583 H HB2  . PRO   A 1 168 ? -2.22695  -1.84048  11.91946 1.000 71.79778  ? 168 PRO   A HB2  1 
ATOM   2584 H HB3  . PRO   A 1 168 ? -3.57667  -1.28597  12.54890 1.000 71.79778  ? 168 PRO   A HB3  1 
ATOM   2585 H HG2  . PRO   A 1 168 ? -2.92785  -0.45850  10.27160 1.000 72.72328  ? 168 PRO   A HG2  1 
ATOM   2586 H HG3  . PRO   A 1 168 ? -3.50942  0.59757   11.30692 1.000 72.72328  ? 168 PRO   A HG3  1 
ATOM   2587 H HD2  . PRO   A 1 168 ? -0.78068  0.23997   10.59432 1.000 68.47745  ? 168 PRO   A HD2  1 
ATOM   2588 H HD3  . PRO   A 1 168 ? -1.51031  1.61873   10.89777 1.000 68.47745  ? 168 PRO   A HD3  1 
ATOM   2589 N N    . THR   A 1 169 ? 0.11463   -1.68680  13.83410 1.000 53.27243  ? 169 THR   A N    1 
ATOM   2590 C CA   . THR   A 1 169 ? 0.99502   -2.57151  14.59550 1.000 41.15541  ? 169 THR   A CA   1 
ATOM   2591 C C    . THR   A 1 169 ? 1.61196   -1.91438  15.82146 1.000 42.25086  ? 169 THR   A C    1 
ATOM   2592 O O    . THR   A 1 169 ? 2.40954   -2.55544  16.51474 1.000 44.90722  ? 169 THR   A O    1 
ATOM   2593 C CB   . THR   A 1 169 ? 2.15640   -2.98934  13.70981 1.000 46.73062  ? 169 THR   A CB   1 
ATOM   2594 O OG1  . THR   A 1 169 ? 2.94257   -1.81923  13.46200 1.000 40.75752  ? 169 THR   A OG1  1 
ATOM   2595 C CG2  . THR   A 1 169 ? 1.68879   -3.52438  12.38948 1.000 45.88359  ? 169 THR   A CG2  1 
ATOM   2596 H H    . THR   A 1 169 ? 0.48943   -1.39847  13.11577 1.000 63.94929  ? 169 THR   A H    1 
ATOM   2597 H HA   . THR   A 1 169 ? 0.46870   -3.33678  14.87521 1.000 49.40888  ? 169 THR   A HA   1 
ATOM   2598 H HB   . THR   A 1 169 ? 2.66567   -3.69014  14.14617 1.000 56.09912  ? 169 THR   A HB   1 
ATOM   2599 H HG1  . THR   A 1 169 ? 3.57611   -2.00356  12.94214 1.000 48.93140  ? 169 THR   A HG1  1 
ATOM   2600 H HG21 . THR   A 1 169 ? 2.42301   -3.96044  11.92940 1.000 55.08269  ? 169 THR   A HG21 1 
ATOM   2601 H HG22 . THR   A 1 169 ? 0.97613   -4.16811  12.52599 1.000 55.08269  ? 169 THR   A HG22 1 
ATOM   2602 H HG23 . THR   A 1 169 ? 1.35684   -2.79976  11.83665 1.000 55.08269  ? 169 THR   A HG23 1 
ATOM   2603 N N    . GLY   A 1 170 ? 1.39952   -0.62794  16.03654 1.000 48.35338  ? 170 GLY   A N    1 
ATOM   2604 C CA   . GLY   A 1 170 ? 1.98805   0.03249   17.17642 1.000 51.26222  ? 170 GLY   A CA   1 
ATOM   2605 C C    . GLY   A 1 170 ? 3.36265   0.64626   16.98732 1.000 45.68055  ? 170 GLY   A C    1 
ATOM   2606 O O    . GLY   A 1 170 ? 3.86671   1.24114   17.93410 1.000 50.45663  ? 170 GLY   A O    1 
ATOM   2607 H H    . GLY   A 1 170 ? 0.91876   -0.12050  15.53556 1.000 58.04643  ? 170 GLY   A H    1 
ATOM   2608 H HA2  . GLY   A 1 170 ? 1.39180   0.74610   17.45237 1.000 61.53705  ? 170 GLY   A HA2  1 
ATOM   2609 H HA3  . GLY   A 1 170 ? 2.06029   -0.61448  17.89553 1.000 61.53705  ? 170 GLY   A HA3  1 
ATOM   2610 N N    . VAL   A 1 171 ? 4.00043   0.55001   15.80630 1.000 48.96125  ? 171 VAL   A N    1 
ATOM   2611 C CA   . VAL   A 1 171 ? 5.26893   1.26728   15.64925 1.000 40.46843  ? 171 VAL   A CA   1 
ATOM   2612 C C    . VAL   A 1 171 ? 4.95894   2.64290   15.07617 1.000 33.96917  ? 171 VAL   A C    1 
ATOM   2613 O O    . VAL   A 1 171 ? 3.83946   2.89722   14.61076 1.000 33.41766  ? 171 VAL   A O    1 
ATOM   2614 C CB   . VAL   A 1 171 ? 6.30336   0.55355   14.74323 1.000 39.97275  ? 171 VAL   A CB   1 
ATOM   2615 C CG1  . VAL   A 1 171 ? 7.00680   -0.50569  15.56014 1.000 51.21908  ? 171 VAL   A CG1  1 
ATOM   2616 C CG2  . VAL   A 1 171 ? 5.70163   0.07650   13.43900 1.000 36.47837  ? 171 VAL   A CG2  1 
ATOM   2617 H H    . VAL   A 1 171 ? 3.73046   0.10080   15.12444 1.000 58.77588  ? 171 VAL   A H    1 
ATOM   2618 H HA   . VAL   A 1 171 ? 5.67057   1.33027   16.52994 1.000 48.58450  ? 171 VAL   A HA   1 
ATOM   2619 H HB   . VAL   A 1 171 ? 6.98402   1.17548   14.44188 1.000 47.98967  ? 171 VAL   A HB   1 
ATOM   2620 H HG11 . VAL   A 1 171 ? 7.67378   -0.94059  15.00615 1.000 61.48527  ? 171 VAL   A HG11 1 
ATOM   2621 H HG12 . VAL   A 1 171 ? 7.43362   -0.08472  16.32270 1.000 61.48527  ? 171 VAL   A HG12 1 
ATOM   2622 H HG13 . VAL   A 1 171 ? 6.35396   -1.15576  15.86364 1.000 61.48527  ? 171 VAL   A HG13 1 
ATOM   2623 H HG21 . VAL   A 1 171 ? 6.41271   -0.24058  12.86044 1.000 43.79642  ? 171 VAL   A HG21 1 
ATOM   2624 H HG22 . VAL   A 1 171 ? 5.07905   -0.64413  13.62335 1.000 43.79642  ? 171 VAL   A HG22 1 
ATOM   2625 H HG23 . VAL   A 1 171 ? 5.23647   0.81561   13.01680 1.000 43.79642  ? 171 VAL   A HG23 1 
ATOM   2626 N N    . HIS   A 1 172 ? 5.97844   3.49164   15.03452 1.000 30.95245  ? 172 HIS   A N    1 
ATOM   2627 C CA   . HIS   A 1 172 ? 5.83026   4.87988   14.66444 1.000 33.26517  ? 172 HIS   A CA   1 
ATOM   2628 C C    . HIS   A 1 172 ? 6.47887   5.19861   13.32299 1.000 31.84676  ? 172 HIS   A C    1 
ATOM   2629 O O    . HIS   A 1 172 ? 7.53318   4.65968   12.95486 1.000 27.27686  ? 172 HIS   A O    1 
ATOM   2630 C CB   . HIS   A 1 172 ? 6.39071   5.71540   15.76824 1.000 37.45876  ? 172 HIS   A CB   1 
ATOM   2631 C CG   . HIS   A 1 172 ? 5.81278   5.35006   17.09879 1.000 41.81182  ? 172 HIS   A CG   1 
ATOM   2632 N ND1  . HIS   A 1 172 ? 6.54200   4.68847   18.06488 1.000 44.40426  ? 172 HIS   A ND1  1 
ATOM   2633 C CD2  . HIS   A 1 172 ? 4.54615   5.43211   17.57534 1.000 48.64537  ? 172 HIS   A CD2  1 
ATOM   2634 C CE1  . HIS   A 1 172 ? 5.76725   4.45698   19.11496 1.000 49.09029  ? 172 HIS   A CE1  1 
ATOM   2635 N NE2  . HIS   A 1 172 ? 4.54544   4.87682   18.83566 1.000 42.41836  ? 172 HIS   A NE2  1 
ATOM   2636 H H    . HIS   A 1 172 ? 6.78862   3.27370   15.22349 1.000 37.16532  ? 172 HIS   A H    1 
ATOM   2637 H HA   . HIS   A 1 172 ? 4.89593   5.10007   14.52499 1.000 39.94058  ? 172 HIS   A HA   1 
ATOM   2638 H HB2  . HIS   A 1 172 ? 7.35121   5.58625   15.80910 1.000 44.97289  ? 172 HIS   A HB2  1 
ATOM   2639 H HB3  . HIS   A 1 172 ? 6.18844   6.64824   15.59563 1.000 44.97289  ? 172 HIS   A HB3  1 
ATOM   2640 H HD2  . HIS   A 1 172 ? 3.81344   5.79600   17.13305 1.000 58.39682  ? 172 HIS   A HD2  1 
ATOM   2641 H HE1  . HIS   A 1 172 ? 6.03773   4.06513   19.91383 1.000 58.93073  ? 172 HIS   A HE1  1 
ATOM   2642 H HE2  . HIS   A 1 172 ? 3.86290   4.81367   19.35504 1.000 50.92441  ? 172 HIS   A HE2  1 
ATOM   2643 N N    . ALA   A 1 173 ? 5.88463   6.18742   12.66606 1.000 28.96671  ? 173 ALA   A N    1 
ATOM   2644 C CA   . ALA   A 1 173 ? 6.33185   6.65315   11.37085 1.000 26.09467  ? 173 ALA   A CA   1 
ATOM   2645 C C    . ALA   A 1 173 ? 6.18552   8.15489   11.33178 1.000 32.07960  ? 173 ALA   A C    1 
ATOM   2646 O O    . ALA   A 1 173 ? 5.27914   8.70724   11.94911 1.000 27.74922  ? 173 ALA   A O    1 
ATOM   2647 C CB   . ALA   A 1 173 ? 5.51802   6.00809   10.22320 1.000 29.13759  ? 173 ALA   A CB   1 
ATOM   2648 H H    . ALA   A 1 173 ? 5.19973   6.61440   12.96307 1.000 34.78243  ? 173 ALA   A H    1 
ATOM   2649 H HA   . ALA   A 1 173 ? 7.26534   6.42689   11.23559 1.000 31.33598  ? 173 ALA   A HA   1 
ATOM   2650 H HB1  . ALA   A 1 173 ? 5.84723   6.34419   9.37494  1.000 34.98749  ? 173 ALA   A HB1  1 
ATOM   2651 H HB2  . ALA   A 1 173 ? 5.62633   5.04493   10.26186 1.000 34.98749  ? 173 ALA   A HB2  1 
ATOM   2652 H HB3  . ALA   A 1 173 ? 4.58233   6.24029   10.33031 1.000 34.98749  ? 173 ALA   A HB3  1 
ATOM   2653 N N    . GLY   A 1 174 ? 7.09102   8.81547   10.60241 1.000 30.99995  ? 174 GLY   A N    1 
ATOM   2654 C CA   . GLY   A 1 174 ? 7.03478   10.25707  10.50797 1.000 29.25166  ? 174 GLY   A CA   1 
ATOM   2655 C C    . GLY   A 1 174 ? 7.89499   10.71065  9.36594  1.000 31.21378  ? 174 GLY   A C    1 
ATOM   2656 O O    . GLY   A 1 174 ? 8.27210   9.89885   8.51874  1.000 27.62447  ? 174 GLY   A O    1 
ATOM   2657 H H    . GLY   A 1 174 ? 7.73367   8.44953   10.16345 1.000 37.22232  ? 174 GLY   A H    1 
ATOM   2658 H HA2  . GLY   A 1 174 ? 6.12171   10.54591  10.35377 1.000 35.12437  ? 174 GLY   A HA2  1 
ATOM   2659 H HA3  . GLY   A 1 174 ? 7.35834   10.65809  11.32979 1.000 35.12437  ? 174 GLY   A HA3  1 
ATOM   2660 N N    . THR   A 1 175 ? 8.23755   11.99366  9.37166  1.000 22.95900  ? 175 THR   A N    1 
ATOM   2661 C CA   . THR   A 1 175 ? 8.94625   12.62398  8.26192  1.000 26.05782  ? 175 THR   A CA   1 
ATOM   2662 C C    . THR   A 1 175 ? 10.22831  13.32325  8.68245  1.000 28.28710  ? 175 THR   A C    1 
ATOM   2663 O O    . THR   A 1 175 ? 10.52090  13.49823  9.85690  1.000 22.65666  ? 175 THR   A O    1 
ATOM   2664 C CB   . THR   A 1 175 ? 7.99138   13.64627  7.62552  1.000 25.50453  ? 175 THR   A CB   1 
ATOM   2665 O OG1  . THR   A 1 175 ? 7.80805   14.72360  8.57324  1.000 27.68664  ? 175 THR   A OG1  1 
ATOM   2666 C CG2  . THR   A 1 175 ? 6.60061   13.01327  7.33379  1.000 32.32631  ? 175 THR   A CG2  1 
ATOM   2667 H H    . THR   A 1 175 ? 8.06715   12.53167  10.02059 1.000 27.57318  ? 175 THR   A H    1 
ATOM   2668 H HA   . THR   A 1 175 ? 9.23268   11.93643  7.64052  1.000 31.29176  ? 175 THR   A HA   1 
ATOM   2669 H HB   . THR   A 1 175 ? 8.35910   13.96438  6.78619  1.000 30.62781  ? 175 THR   A HB   1 
ATOM   2670 H HG1  . THR   A 1 175 ? 8.50613   15.18864  8.61814  1.000 33.24635  ? 175 THR   A HG1  1 
ATOM   2671 H HG21 . THR   A 1 175 ? 5.98928   13.69174  7.00690  1.000 38.81395  ? 175 THR   A HG21 1 
ATOM   2672 H HG22 . THR   A 1 175 ? 6.68676   12.31774  6.66318  1.000 38.81395  ? 175 THR   A HG22 1 
ATOM   2673 H HG23 . THR   A 1 175 ? 6.23599   12.62534  8.14463  1.000 38.81395  ? 175 THR   A HG23 1 
ATOM   2674 N N    . ASP   A 1 176 ? 10.99569  13.78170  7.68776  1.000 26.30528  ? 176 ASP   A N    1 
ATOM   2675 C CA   . ASP   A 1 176 ? 11.98873  14.81096  7.96383  1.000 27.93409  ? 176 ASP   A CA   1 
ATOM   2676 C C    . ASP   A 1 176 ? 11.27644  16.15425  8.10607  1.000 23.28807  ? 176 ASP   A C    1 
ATOM   2677 O O    . ASP   A 1 176 ? 10.05387  16.25822  8.02132  1.000 29.41966  ? 176 ASP   A O    1 
ATOM   2678 C CB   . ASP   A 1 176 ? 13.05683  14.81984  6.86464  1.000 28.30361  ? 176 ASP   A CB   1 
ATOM   2679 C CG   . ASP   A 1 176 ? 12.50176  15.10063  5.49128  1.000 32.40615  ? 176 ASP   A CG   1 
ATOM   2680 O OD1  . ASP   A 1 176 ? 11.51220  15.86060  5.36962  1.000 24.58556  ? 176 ASP   A OD1  1 
ATOM   2681 O OD2  . ASP   A 1 176 ? 13.13661  14.57633  4.53049  1.000 34.76587  ? 176 ASP   A OD2  1 
ATOM   2682 H H    . ASP   A 1 176 ? 10.95762  13.51722  6.87032  1.000 31.58872  ? 176 ASP   A H    1 
ATOM   2683 H HA   . ASP   A 1 176 ? 12.44763  14.62358  8.79761  1.000 33.54329  ? 176 ASP   A HA   1 
ATOM   2684 H HB2  . ASP   A 1 176 ? 13.70972  15.50793  7.06753  1.000 33.98671  ? 176 ASP   A HB2  1 
ATOM   2685 H HB3  . ASP   A 1 176 ? 13.48751  13.95107  6.83903  1.000 33.98671  ? 176 ASP   A HB3  1 
ATOM   2686 N N    . LEU   A 1 177 ? 12.02829  17.19003  8.33300  1.000 29.53180  ? 177 LEU   A N    1 
ATOM   2687 C CA   . LEU   A 1 177 ? 11.46147  18.50115  8.60031  1.000 29.76826  ? 177 LEU   A CA   1 
ATOM   2688 C C    . LEU   A 1 177 ? 11.13828  19.25274  7.32382  1.000 35.27707  ? 177 LEU   A C    1 
ATOM   2689 O O    . LEU   A 1 177 ? 10.59313  20.34752  7.40372  1.000 34.51457  ? 177 LEU   A O    1 
ATOM   2690 C CB   . LEU   A 1 177 ? 12.41548  19.29192  9.47533  1.000 26.36631  ? 177 LEU   A CB   1 
ATOM   2691 C CG   . LEU   A 1 177 ? 12.27673  19.09891  10.98491 1.000 28.67030  ? 177 LEU   A CG   1 
ATOM   2692 C CD1  . LEU   A 1 177 ? 11.00869  19.68559  11.47711 1.000 24.49087  ? 177 LEU   A CD1  1 
ATOM   2693 C CD2  . LEU   A 1 177 ? 12.27304  17.57636  11.41622 1.000 27.53395  ? 177 LEU   A CD2  1 
ATOM   2694 H H    . LEU   A 1 177 ? 12.88806  17.17142  8.34038  1.000 35.46054  ? 177 LEU   A H    1 
ATOM   2695 H HA   . LEU   A 1 177 ? 10.63160  18.41281  9.09469  1.000 35.74429  ? 177 LEU   A HA   1 
ATOM   2696 H HB2  . LEU   A 1 177 ? 13.32107  19.03824  9.23776  1.000 31.66195  ? 177 LEU   A HB2  1 
ATOM   2697 H HB3  . LEU   A 1 177 ? 12.27690  20.23485  9.29479  1.000 31.66195  ? 177 LEU   A HB3  1 
ATOM   2698 H HG   . LEU   A 1 177 ? 13.04597  19.53890  11.37932 1.000 34.42674  ? 177 LEU   A HG   1 
ATOM   2699 H HD11 . LEU   A 1 177 ? 10.99510  19.64077  12.44597 1.000 29.41142  ? 177 LEU   A HD11 1 
ATOM   2700 H HD12 . LEU   A 1 177 ? 10.95520  20.60995  11.18795 1.000 29.41142  ? 177 LEU   A HD12 1 
ATOM   2701 H HD13 . LEU   A 1 177 ? 10.26478  19.18128  11.11218 1.000 29.41142  ? 177 LEU   A HD13 1 
ATOM   2702 H HD21 . LEU   A 1 177 ? 12.20419  17.52195  12.38224 1.000 33.06311  ? 177 LEU   A HD21 1 
ATOM   2703 H HD22 . LEU   A 1 177 ? 11.51428  17.13349  11.00506 1.000 33.06311  ? 177 LEU   A HD22 1 
ATOM   2704 H HD23 . LEU   A 1 177 ? 13.09845  17.16210  11.11958 1.000 33.06311  ? 177 LEU   A HD23 1 
ATOM   2705 N N    . GLU   A 1 178 ? 11.38780  18.65762  6.16176  1.000 29.88700  ? 178 GLU   A N    1 
ATOM   2706 C CA   . GLU   A 1 178 ? 10.80149  19.09747  4.89897  1.000 35.18078  ? 178 GLU   A CA   1 
ATOM   2707 C C    . GLU   A 1 178 ? 9.54431   18.30815  4.56483  1.000 32.55855  ? 178 GLU   A C    1 
ATOM   2708 O O    . GLU   A 1 178 ? 8.96627   18.48476  3.49377  1.000 30.03042  ? 178 GLU   A O    1 
ATOM   2709 C CB   . GLU   A 1 178 ? 11.82649  18.96942  3.76993  1.000 36.56044  ? 178 GLU   A CB   1 
ATOM   2710 C CG   . GLU   A 1 178 ? 13.08014  19.81405  4.01007  1.000 38.24863  ? 178 GLU   A CG   1 
ATOM   2711 C CD   . GLU   A 1 178 ? 13.96729  19.93288  2.76022  1.000 42.69028  ? 178 GLU   A CD   1 
ATOM   2712 O OE1  . GLU   A 1 178 ? 14.42029  18.90846  2.23958  1.000 48.10205  ? 178 GLU   A OE1  1 
ATOM   2713 O OE2  . GLU   A 1 178 ? 14.21596  21.06467  2.30563  1.000 46.83029  ? 178 GLU   A OE2  1 
ATOM   2714 H H    . GLU   A 1 178 ? 11.90786  17.97806  6.07616  1.000 35.88678  ? 178 GLU   A H    1 
ATOM   2715 H HA   . GLU   A 1 178 ? 10.56413  20.03590  4.96152  1.000 42.23931  ? 178 GLU   A HA   1 
ATOM   2716 H HB2  . GLU   A 1 178 ? 12.09920  18.04158  3.69486  1.000 43.89491  ? 178 GLU   A HB2  1 
ATOM   2717 H HB3  . GLU   A 1 178 ? 11.42023  19.26401  2.93982  1.000 43.89491  ? 178 GLU   A HB3  1 
ATOM   2718 H HG2  . GLU   A 1 178 ? 12.81273  20.70835  4.27390  1.000 45.92074  ? 178 GLU   A HG2  1 
ATOM   2719 H HG3  . GLU   A 1 178 ? 13.60713  19.40418  4.71377  1.000 45.92074  ? 178 GLU   A HG3  1 
ATOM   2720 N N    . GLY   A 1 179 ? 9.09277   17.47931  5.48431  1.000 27.80202  ? 179 GLY   A N    1 
ATOM   2721 C CA   . GLY   A 1 179 ? 7.80085   16.80662  5.37922  1.000 29.45387  ? 179 GLY   A CA   1 
ATOM   2722 C C    . GLY   A 1 179 ? 7.80412   15.52795  4.58599  1.000 27.14703  ? 179 GLY   A C    1 
ATOM   2723 O O    . GLY   A 1 179 ? 6.70624   15.04381  4.25257  1.000 27.62415  ? 179 GLY   A O    1 
ATOM   2724 H H    . GLY   A 1 179 ? 9.52264   17.27932  6.20182  1.000 33.38481  ? 179 GLY   A H    1 
ATOM   2725 H HA2  . GLY   A 1 179 ? 7.48818   16.59711  6.27322  1.000 35.36702  ? 179 GLY   A HA2  1 
ATOM   2726 H HA3  . GLY   A 1 179 ? 7.17080   17.41212  4.95812  1.000 35.36702  ? 179 GLY   A HA3  1 
ATOM   2727 N N    . ASN   A 1 180 ? 8.98628   14.99649  4.19652  1.000 26.52341  ? 180 ASN   A N    1 
ATOM   2728 C CA   . ASN   A 1 180 ? 9.04005   13.78531  3.37794  1.000 31.25259  ? 180 ASN   A CA   1 
ATOM   2729 C C    . ASN   A 1 180 ? 9.09195   12.57885  4.31712  1.000 30.85299  ? 180 ASN   A C    1 
ATOM   2730 O O    . ASN   A 1 180 ? 10.02767  12.44712  5.11458  1.000 23.44615  ? 180 ASN   A O    1 
ATOM   2731 C CB   . ASN   A 1 180 ? 10.25335  13.72190  2.43540  1.000 27.11004  ? 180 ASN   A CB   1 
ATOM   2732 C CG   . ASN   A 1 180 ? 10.33815  14.90383  1.47250  1.000 42.07548  ? 180 ASN   A CG   1 
ATOM   2733 O OD1  . ASN   A 1 180 ? 9.56040   15.01087  0.51220  1.000 36.59442  ? 180 ASN   A OD1  1 
ATOM   2734 N ND2  . ASN   A 1 180 ? 11.30187  15.76956  1.70812  1.000 33.35144  ? 180 ASN   A ND2  1 
ATOM   2735 H H    . ASN   A 1 180 ? 9.75607   15.32337  4.39693  1.000 31.85048  ? 180 ASN   A H    1 
ATOM   2736 H HA   . ASN   A 1 180 ? 8.25004   13.77389  2.81523  1.000 37.52549  ? 180 ASN   A HA   1 
ATOM   2737 H HB2  . ASN   A 1 180 ? 11.06391  13.71429  2.96817  1.000 32.55442  ? 180 ASN   A HB2  1 
ATOM   2738 H HB3  . ASN   A 1 180 ? 10.19673  12.91112  1.90593  1.000 32.55442  ? 180 ASN   A HB3  1 
ATOM   2739 H HD21 . ASN   A 1 180 ? 11.39792  16.45541  1.19825  1.000 40.04411  ? 180 ASN   A HD21 1 
ATOM   2740 H HD22 . ASN   A 1 180 ? 11.83527  15.64914  2.37189  1.000 40.04411  ? 180 ASN   A HD22 1 
ATOM   2741 N N    . PHE   A 1 181 ? 8.13873   11.67351  4.19213  1.000 29.64254  ? 181 PHE   A N    1 
ATOM   2742 C CA   . PHE   A 1 181 ? 8.12085   10.52578  5.08647  1.000 29.22728  ? 181 PHE   A CA   1 
ATOM   2743 C C    . PHE   A 1 181 ? 9.39820   9.70608   4.95632  1.000 26.52703  ? 181 PHE   A C    1 
ATOM   2744 O O    . PHE   A 1 181 ? 9.97547   9.60462   3.88789  1.000 26.68967  ? 181 PHE   A O    1 
ATOM   2745 C CB   . PHE   A 1 181 ? 6.91384   9.61867   4.79021  1.000 34.52218  ? 181 PHE   A CB   1 
ATOM   2746 C CG   . PHE   A 1 181 ? 5.78304   9.83008   5.73770  1.000 28.65767  ? 181 PHE   A CG   1 
ATOM   2747 C CD1  . PHE   A 1 181 ? 5.74136   9.19573   6.97601  1.000 33.80537  ? 181 PHE   A CD1  1 
ATOM   2748 C CD2  . PHE   A 1 181 ? 4.78307   10.75275  5.43850  1.000 30.91806  ? 181 PHE   A CD2  1 
ATOM   2749 C CE1  . PHE   A 1 181 ? 4.70802   9.42681   7.83512  1.000 31.70647  ? 181 PHE   A CE1  1 
ATOM   2750 C CE2  . PHE   A 1 181 ? 3.71477   10.94240  6.33733  1.000 27.60223  ? 181 PHE   A CE2  1 
ATOM   2751 C CZ   . PHE   A 1 181 ? 3.71406   10.29297  7.52532  1.000 29.93951  ? 181 PHE   A CZ   1 
ATOM   2752 H H    . PHE   A 1 181 ? 7.50402   11.69691  3.61231  1.000 35.59343  ? 181 PHE   A H    1 
ATOM   2753 H HA   . PHE   A 1 181 ? 8.04963   10.85500  5.99610  1.000 35.09512  ? 181 PHE   A HA   1 
ATOM   2754 H HB2  . PHE   A 1 181 ? 6.59255   9.80426   3.89398  1.000 41.44899  ? 181 PHE   A HB2  1 
ATOM   2755 H HB3  . PHE   A 1 181 ? 7.19203   8.69187   4.85763  1.000 41.44899  ? 181 PHE   A HB3  1 
ATOM   2756 H HD1  . PHE   A 1 181 ? 6.42237   8.61079   7.21885  1.000 40.58882  ? 181 PHE   A HD1  1 
ATOM   2757 H HD2  . PHE   A 1 181 ? 4.82054   11.24174  4.64833  1.000 37.12405  ? 181 PHE   A HD2  1 
ATOM   2758 H HE1  . PHE   A 1 181 ? 4.68531   8.98040   8.65066  1.000 38.07014  ? 181 PHE   A HE1  1 
ATOM   2759 H HE2  . PHE   A 1 181 ? 3.01319   11.51117  6.11557  1.000 33.14505  ? 181 PHE   A HE2  1 
ATOM   2760 H HZ   . PHE   A 1 181 ? 3.02611   10.44274  8.13294  1.000 35.94979  ? 181 PHE   A HZ   1 
ATOM   2761 N N    . TYR   A 1 182 ? 9.84026   9.15032   6.06274  1.000 26.53690  ? 182 TYR   A N    1 
ATOM   2762 C CA   . TYR   A 1 182 ? 10.80212  8.05569   6.02633  1.000 26.94110  ? 182 TYR   A CA   1 
ATOM   2763 C C    . TYR   A 1 182 ? 9.97744   6.78917   5.76503  1.000 31.06395  ? 182 TYR   A C    1 
ATOM   2764 O O    . TYR   A 1 182 ? 8.99042   6.53089   6.47419  1.000 28.09413  ? 182 TYR   A O    1 
ATOM   2765 C CB   . TYR   A 1 182 ? 11.54564  7.94923   7.35192  1.000 21.04178  ? 182 TYR   A CB   1 
ATOM   2766 C CG   . TYR   A 1 182 ? 12.52746  9.05659   7.68456  1.000 29.60942  ? 182 TYR   A CG   1 
ATOM   2767 C CD1  . TYR   A 1 182 ? 13.82858  8.99554   7.20611  1.000 37.69514  ? 182 TYR   A CD1  1 
ATOM   2768 C CD2  . TYR   A 1 182 ? 12.17891  10.11227  8.49411  1.000 28.02150  ? 182 TYR   A CD2  1 
ATOM   2769 C CE1  . TYR   A 1 182 ? 14.73854  9.92763   7.50678  1.000 35.09615  ? 182 TYR   A CE1  1 
ATOM   2770 C CE2  . TYR   A 1 182 ? 13.09845  11.09359  8.82943  1.000 30.94827  ? 182 TYR   A CE2  1 
ATOM   2771 C CZ   . TYR   A 1 182 ? 14.39329  11.01054  8.31825  1.000 35.16435  ? 182 TYR   A CZ   1 
ATOM   2772 O OH   . TYR   A 1 182 ? 15.37523  11.96811  8.60368  1.000 29.65965  ? 182 TYR   A OH   1 
ATOM   2773 H H    . TYR   A 1 182 ? 9.60150   9.38532   6.85481  1.000 31.86666  ? 182 TYR   A H    1 
ATOM   2774 H HA   . TYR   A 1 182 ? 11.47163  8.18767   5.33695  1.000 32.35170  ? 182 TYR   A HA   1 
ATOM   2775 H HB2  . TYR   A 1 182 ? 10.88678  7.93381   8.06365  1.000 25.27251  ? 182 TYR   A HB2  1 
ATOM   2776 H HB3  . TYR   A 1 182 ? 12.04806  7.11950   7.34689  1.000 25.27251  ? 182 TYR   A HB3  1 
ATOM   2777 H HD1  . TYR   A 1 182 ? 14.07509  8.28456   6.65964  1.000 45.25654  ? 182 TYR   A HD1  1 
ATOM   2778 H HD2  . TYR   A 1 182 ? 11.31063  10.16871  8.82244  1.000 33.64818  ? 182 TYR   A HD2  1 
ATOM   2779 H HE1  . TYR   A 1 182 ? 15.60410  9.85468   7.17456  1.000 42.13775  ? 182 TYR   A HE1  1 
ATOM   2780 H HE2  . TYR   A 1 182 ? 12.85554  11.79708  9.38711  1.000 37.16030  ? 182 TYR   A HE2  1 
ATOM   2781 H HH   . TYR   A 1 182 ? 15.05471  12.57141  9.09245  1.000 35.61396  ? 182 TYR   A HH   1 
ATOM   2782 N N    . GLY   A 1 183 ? 10.30815  6.03914   4.72670  1.000 26.04891  ? 183 GLY   A N    1 
ATOM   2783 C CA   . GLY   A 1 183 ? 9.57374   4.82004   4.41443  1.000 27.39033  ? 183 GLY   A CA   1 
ATOM   2784 C C    . GLY   A 1 183 ? 8.40033   5.02007   3.45600  1.000 29.88764  ? 183 GLY   A C    1 
ATOM   2785 O O    . GLY   A 1 183 ? 8.16676   6.11755   2.91943  1.000 30.11181  ? 183 GLY   A O    1 
ATOM   2786 H H    . GLY   A 1 183 ? 10.95396  6.21286   4.18601  1.000 31.28107  ? 183 GLY   A H    1 
ATOM   2787 H HA2  . GLY   A 1 183 ? 10.18247  4.18220   4.01006  1.000 32.89078  ? 183 GLY   A HA2  1 
ATOM   2788 H HA3  . GLY   A 1 183 ? 9.22438   4.44485   5.23788  1.000 32.89078  ? 183 GLY   A HA3  1 
ATOM   2789 N N    . PRO   A 1 184 ? 7.67741   3.97688   3.21543  1.000 34.35468  ? 184 PRO   A N    1 
ATOM   2790 C CA   . PRO   A 1 184 ? 6.56038   4.04517   2.24106  1.000 36.27519  ? 184 PRO   A CA   1 
ATOM   2791 C C    . PRO   A 1 184 ? 5.27823   4.62196   2.78822  1.000 43.90759  ? 184 PRO   A C    1 
ATOM   2792 O O    . PRO   A 1 184 ? 4.24965   4.56581   2.10272  1.000 43.79419  ? 184 PRO   A O    1 
ATOM   2793 C CB   . PRO   A 1 184 ? 6.41139   2.57149   1.85478  1.000 42.90633  ? 184 PRO   A CB   1 
ATOM   2794 C CG   . PRO   A 1 184 ? 6.67310   1.85205   3.13425  1.000 34.18289  ? 184 PRO   A CG   1 
ATOM   2795 C CD   . PRO   A 1 184 ? 7.74100   2.64397   3.84582  1.000 40.80560  ? 184 PRO   A CD   1 
ATOM   2796 H HA   . PRO   A 1 184 ? 6.80164   4.54896   1.44803  1.000 43.55261  ? 184 PRO   A HA   1 
ATOM   2797 H HB2  . PRO   A 1 184 ? 5.51439   2.39772   1.52904  1.000 51.50998  ? 184 PRO   A HB2  1 
ATOM   2798 H HB3  . PRO   A 1 184 ? 7.06259   2.33365   1.17634  1.000 51.50998  ? 184 PRO   A HB3  1 
ATOM   2799 H HG2  . PRO   A 1 184 ? 5.86044   1.81988   3.66288  1.000 41.04184  ? 184 PRO   A HG2  1 
ATOM   2800 H HG3  . PRO   A 1 184 ? 6.98195   0.95210   2.94554  1.000 41.04184  ? 184 PRO   A HG3  1 
ATOM   2801 H HD2  . PRO   A 1 184 ? 7.54778   2.70423   4.79447  1.000 48.98910  ? 184 PRO   A HD2  1 
ATOM   2802 H HD3  . PRO   A 1 184 ? 8.61327   2.24206   3.70978  1.000 48.98910  ? 184 PRO   A HD3  1 
ATOM   2803 N N    . PHE   A 1 185 ? 5.29773   5.23743   3.95215  1.000 33.11596  ? 185 PHE   A N    1 
ATOM   2804 C CA   . PHE   A 1 185 ? 4.07242   5.56557   4.63958  1.000 32.43241  ? 185 PHE   A CA   1 
ATOM   2805 C C    . PHE   A 1 185 ? 3.50907   6.86906   4.12119  1.000 35.61681  ? 185 PHE   A C    1 
ATOM   2806 O O    . PHE   A 1 185 ? 4.22740   7.71789   3.57028  1.000 31.94450  ? 185 PHE   A O    1 
ATOM   2807 C CB   . PHE   A 1 185 ? 4.37638   5.62002   6.11968  1.000 27.94948  ? 185 PHE   A CB   1 
ATOM   2808 C CG   . PHE   A 1 185 ? 5.18539   4.45895   6.56822  1.000 28.83899  ? 185 PHE   A CG   1 
ATOM   2809 C CD1  . PHE   A 1 185 ? 4.66821   3.16856   6.45139  1.000 28.43164  ? 185 PHE   A CD1  1 
ATOM   2810 C CD2  . PHE   A 1 185 ? 6.46351   4.62025   7.02355  1.000 28.10574  ? 185 PHE   A CD2  1 
ATOM   2811 C CE1  . PHE   A 1 185 ? 5.43829   2.07138   6.86046  1.000 33.26237  ? 185 PHE   A CE1  1 
ATOM   2812 C CE2  . PHE   A 1 185 ? 7.18625   3.53710   7.42624  1.000 33.07310  ? 185 PHE   A CE2  1 
ATOM   2813 C CZ   . PHE   A 1 185 ? 6.67464   2.27762   7.34285  1.000 33.54748  ? 185 PHE   A CZ   1 
ATOM   2814 H H    . PHE   A 1 185 ? 6.01238   5.47672   4.36641  1.000 39.76153  ? 185 PHE   A H    1 
ATOM   2815 H HA   . PHE   A 1 185 ? 3.38087   4.90176   4.49123  1.000 38.94127  ? 185 PHE   A HA   1 
ATOM   2816 H HB2  . PHE   A 1 185 ? 4.87529   6.42926   6.31234  1.000 33.56175  ? 185 PHE   A HB2  1 
ATOM   2817 H HB3  . PHE   A 1 185 ? 3.54287   5.61810   6.61582  1.000 33.56175  ? 185 PHE   A HB3  1 
ATOM   2818 H HD1  . PHE   A 1 185 ? 3.81584   3.03695   6.10347  1.000 34.14034  ? 185 PHE   A HD1  1 
ATOM   2819 H HD2  . PHE   A 1 185 ? 6.84056   5.46966   7.05872  1.000 33.74926  ? 185 PHE   A HD2  1 
ATOM   2820 H HE1  . PHE   A 1 185 ? 5.09644   1.20871   6.79846  1.000 39.93723  ? 185 PHE   A HE1  1 
ATOM   2821 H HE2  . PHE   A 1 185 ? 8.04397   3.66023   7.76394  1.000 39.71010  ? 185 PHE   A HE2  1 
ATOM   2822 H HZ   . PHE   A 1 185 ? 7.18645   1.55330   7.62270  1.000 40.27935  ? 185 PHE   A HZ   1 
ATOM   2823 N N    . VAL   A 1 186 ? 2.19311   6.98270   4.26164  1.000 30.35892  ? 186 VAL   A N    1 
ATOM   2824 C CA   . VAL   A 1 186 ? 1.42552   8.16155   3.90991  1.000 31.48706  ? 186 VAL   A CA   1 
ATOM   2825 C C    . VAL   A 1 186 ? 0.58638   8.54877   5.12974  1.000 31.89549  ? 186 VAL   A C    1 
ATOM   2826 O O    . VAL   A 1 186 ? 0.29188   7.72408   6.01070  1.000 30.75294  ? 186 VAL   A O    1 
ATOM   2827 C CB   . VAL   A 1 186 ? 0.52284   7.87384   2.69249  1.000 34.70084  ? 186 VAL   A CB   1 
ATOM   2828 C CG1  . VAL   A 1 186 ? 1.32916   7.78398   1.41849  1.000 34.27871  ? 186 VAL   A CG1  1 
ATOM   2829 C CG2  . VAL   A 1 186 ? -0.32929  6.57183   2.92368  1.000 34.67318  ? 186 VAL   A CG2  1 
ATOM   2830 H H    . VAL   A 1 186 ? 1.69896   6.35314   4.57640  1.000 36.45309  ? 186 VAL   A H    1 
ATOM   2831 H HA   . VAL   A 1 186 ? 2.00727   8.90768   3.69601  1.000 37.80685  ? 186 VAL   A HA   1 
ATOM   2832 H HB   . VAL   A 1 186 ? -0.09364  8.61549   2.58852  1.000 41.66338  ? 186 VAL   A HB   1 
ATOM   2833 H HG11 . VAL   A 1 186 ? 0.72990   7.60265   0.67761  1.000 41.15683  ? 186 VAL   A HG11 1 
ATOM   2834 H HG12 . VAL   A 1 186 ? 1.78739   8.62673   1.27467  1.000 41.15683  ? 186 VAL   A HG12 1 
ATOM   2835 H HG13 . VAL   A 1 186 ? 1.97595   7.06618   1.50408  1.000 41.15683  ? 186 VAL   A HG13 1 
ATOM   2836 H HG21 . VAL   A 1 186 ? -0.94797  6.46391   2.18443  1.000 41.63020  ? 186 VAL   A HG21 1 
ATOM   2837 H HG22 . VAL   A 1 186 ? 0.26706   5.80821   2.97010  1.000 41.63020  ? 186 VAL   A HG22 1 
ATOM   2838 H HG23 . VAL   A 1 186 ? -0.82015  6.65925   3.75574  1.000 41.63020  ? 186 VAL   A HG23 1 
ATOM   2839 N N    . ASP   A 1 187 ? 0.20146   9.82729   5.17504  1.000 28.72255  ? 187 ASP   A N    1 
ATOM   2840 C CA   . ASP   A 1 187 ? -0.50648  10.38126  6.31509  1.000 26.72404  ? 187 ASP   A CA   1 
ATOM   2841 C C    . ASP   A 1 187 ? -2.01217  10.27795  6.03365  1.000 38.62528  ? 187 ASP   A C    1 
ATOM   2842 O O    . ASP   A 1 187 ? -2.73630  11.26571  5.82246  1.000 31.73503  ? 187 ASP   A O    1 
ATOM   2843 C CB   . ASP   A 1 187 ? -0.05024  11.80461  6.64595  1.000 29.08278  ? 187 ASP   A CB   1 
ATOM   2844 C CG   . ASP   A 1 187 ? -0.00968  12.78227  5.48533  1.000 34.54002  ? 187 ASP   A CG   1 
ATOM   2845 O OD1  . ASP   A 1 187 ? -0.09217  12.42938  4.29899  1.000 30.01775  ? 187 ASP   A OD1  1 
ATOM   2846 O OD2  . ASP   A 1 187 ? 0.11122   13.98718  5.81162  1.000 30.73145  ? 187 ASP   A OD2  1 
ATOM   2847 H H    . ASP   A 1 187 ? 0.34384   10.39603  4.54586  1.000 34.48944  ? 187 ASP   A H    1 
ATOM   2848 H HA   . ASP   A 1 187 ? -0.29829  9.85670   7.10400  1.000 32.09122  ? 187 ASP   A HA   1 
ATOM   2849 H HB2  . ASP   A 1 187 ? -0.65822  12.17152  7.30674  1.000 34.92171  ? 187 ASP   A HB2  1 
ATOM   2850 H HB3  . ASP   A 1 187 ? 0.84731   11.75773  7.01080  1.000 34.92171  ? 187 ASP   A HB3  1 
ATOM   2851 N N    . ARG   A 1 188 ? -2.47078  9.02014   6.05090  1.000 38.46232  ? 188 ARG   A N    1 
ATOM   2852 C CA   . ARG   A 1 188 ? -3.89249  8.66377   5.97240  1.000 41.58313  ? 188 ARG   A CA   1 
ATOM   2853 C C    . ARG   A 1 188 ? -4.19666  7.54567   6.97640  1.000 40.48767  ? 188 ARG   A C    1 
ATOM   2854 O O    . ARG   A 1 188 ? -3.30516  6.82142   7.39730  1.000 36.05528  ? 188 ARG   A O    1 
ATOM   2855 C CB   . ARG   A 1 188 ? -4.31722  8.15911   4.57477  1.000 45.48752  ? 188 ARG   A CB   1 
ATOM   2856 C CG   . ARG   A 1 188 ? -3.43800  8.49937   3.42308  1.000 60.28933  ? 188 ARG   A CG   1 
ATOM   2857 C CD   . ARG   A 1 188 ? -4.24254  8.52970   2.10896  1.000 60.48150  ? 188 ARG   A CD   1 
ATOM   2858 N NE   . ARG   A 1 188 ? -4.61982  7.18513   1.68127  1.000 69.65902  ? 188 ARG   A NE   1 
ATOM   2859 C CZ   . ARG   A 1 188 ? -4.11174  6.56641   0.61872  1.000 72.02693  ? 188 ARG   A CZ   1 
ATOM   2860 N NH1  . ARG   A 1 188 ? -3.19168  7.13793   -0.15327 1.000 66.29686  ? 188 ARG   A NH1  1 
ATOM   2861 N NH2  . ARG   A 1 188 ? -4.54146  5.34605   0.31390  1.000 84.03450  ? 188 ARG   A NH2  1 
ATOM   2862 H H    . ARG   A 1 188 ? -1.95932  8.33125   6.10958  1.000 46.17717  ? 188 ARG   A H    1 
ATOM   2863 H HA   . ARG   A 1 188 ? -4.39947  9.46164   6.18981  1.000 49.92214  ? 188 ARG   A HA   1 
ATOM   2864 H HB2  . ARG   A 1 188 ? -4.36807  7.19113   4.61143  1.000 54.60740  ? 188 ARG   A HB2  1 
ATOM   2865 H HB3  . ARG   A 1 188 ? -5.19168  8.53005   4.37826  1.000 54.60740  ? 188 ARG   A HB3  1 
ATOM   2866 H HG2  . ARG   A 1 188 ? -3.04499  9.37502   3.56340  1.000 72.36958  ? 188 ARG   A HG2  1 
ATOM   2867 H HG3  . ARG   A 1 188 ? -2.73938  7.83151   3.34068  1.000 72.36958  ? 188 ARG   A HG3  1 
ATOM   2868 H HD2  . ARG   A 1 188 ? -5.05273  9.04665   2.24032  1.000 72.60018  ? 188 ARG   A HD2  1 
ATOM   2869 H HD3  . ARG   A 1 188 ? -3.70214  8.93153   1.41081  1.000 72.60018  ? 188 ARG   A HD3  1 
ATOM   2870 H HE   . ARG   A 1 188 ? -5.20901  6.76589   2.14678  1.000 83.61321  ? 188 ARG   A HE   1 
ATOM   2871 H HH11 . ARG   A 1 188 ? -2.90891  7.92944   0.02884  1.000 79.57861  ? 188 ARG   A HH11 1 
ATOM   2872 H HH12 . ARG   A 1 188 ? -2.87955  6.71597   -0.83454 1.000 79.57861  ? 188 ARG   A HH12 1 
ATOM   2873 H HH21 . ARG   A 1 188 ? -5.14020  4.96684   0.80105  1.000 100.86377 ? 188 ARG   A HH21 1 
ATOM   2874 H HH22 . ARG   A 1 188 ? -4.22076  4.93570   -0.37047 1.000 100.86377 ? 188 ARG   A HH22 1 
ATOM   2875 N N    . GLN   A 1 189 ? -5.47144  7.41022   7.35104  1.000 46.52673  ? 189 GLN   A N    1 
ATOM   2876 C CA   . GLN   A 1 189 ? -5.94707  6.34427   8.24186  1.000 57.41509  ? 189 GLN   A CA   1 
ATOM   2877 C C    . GLN   A 1 189 ? -6.25747  5.13822   7.36024  1.000 54.25665  ? 189 GLN   A C    1 
ATOM   2878 O O    . GLN   A 1 189 ? -7.40757  4.85823   7.01403  1.000 59.27160  ? 189 GLN   A O    1 
ATOM   2879 C CB   . GLN   A 1 189 ? -7.18247  6.77821   9.03472  1.000 62.23661  ? 189 GLN   A CB   1 
ATOM   2880 C CG   . GLN   A 1 189 ? -7.38025  6.20151   10.44951 1.000 59.97043  ? 189 GLN   A CG   1 
ATOM   2881 C CD   . GLN   A 1 189 ? -6.10696  6.07407   11.25700 1.000 79.63423  ? 189 GLN   A CD   1 
ATOM   2882 O OE1  . GLN   A 1 189 ? -5.55972  4.97419   11.45279 1.000 82.74250  ? 189 GLN   A OE1  1 
ATOM   2883 N NE2  . GLN   A 1 189 ? -5.63812  7.20216   11.75420 1.000 76.68884  ? 189 GLN   A NE2  1 
ATOM   2884 H H    . GLN   A 1 189 ? -6.10004  7.93860   7.09557  1.000 55.85445  ? 189 GLN   A H    1 
ATOM   2885 H HA   . GLN   A 1 189 ? -5.25169  6.12523   8.88168  1.000 68.92048  ? 189 GLN   A HA   1 
ATOM   2886 H HB2  . GLN   A 1 189 ? -7.14613  7.74268   9.13158  1.000 74.70631  ? 189 GLN   A HB2  1 
ATOM   2887 H HB3  . GLN   A 1 189 ? -7.96551  6.52566   8.52095  1.000 74.70631  ? 189 GLN   A HB3  1 
ATOM   2888 H HG2  . GLN   A 1 189 ? -7.98103  6.78398   10.94012 1.000 71.98689  ? 189 GLN   A HG2  1 
ATOM   2889 H HG3  . GLN   A 1 189 ? -7.76734  5.31553   10.37142 1.000 71.98689  ? 189 GLN   A HG3  1 
ATOM   2890 H HE21 . GLN   A 1 189 ? -6.05336  7.94125   11.60953 1.000 92.04899  ? 189 GLN   A HE21 1 
ATOM   2891 H HE22 . GLN   A 1 189 ? -4.91719  7.19864   12.22307 1.000 92.04899  ? 189 GLN   A HE22 1 
ATOM   2892 N N    . THR   A 1 190 ? -5.20027  4.45055   6.92653  1.000 56.05246  ? 190 THR   A N    1 
ATOM   2893 C CA   . THR   A 1 190 ? -5.35123  3.14883   6.28975  1.000 53.47026  ? 190 THR   A CA   1 
ATOM   2894 C C    . THR   A 1 190 ? -4.31021  2.20579   6.86454  1.000 54.99620  ? 190 THR   A C    1 
ATOM   2895 O O    . THR   A 1 190 ? -3.33274  2.63403   7.47817  1.000 54.48225  ? 190 THR   A O    1 
ATOM   2896 C CB   . THR   A 1 190 ? -5.24050  3.20809   4.75122  1.000 56.62051  ? 190 THR   A CB   1 
ATOM   2897 O OG1  . THR   A 1 190 ? -3.92571  3.63530   4.36776  1.000 59.67449  ? 190 THR   A OG1  1 
ATOM   2898 C CG2  . THR   A 1 190 ? -6.31919  4.14022   4.17072  1.000 64.27296  ? 190 THR   A CG2  1 
ATOM   2899 H H    . THR   A 1 190 ? -4.38607  4.71979   6.99123  1.000 67.28533  ? 190 THR   A H    1 
ATOM   2900 H HA   . THR   A 1 190 ? -6.23446  2.80202   6.49104  1.000 64.18669  ? 190 THR   A HA   1 
ATOM   2901 H HB   . THR   A 1 190 ? -5.38745  2.32583   4.37581  1.000 67.96699  ? 190 THR   A HB   1 
ATOM   2902 H HG1  . THR   A 1 190 ? -3.86673  3.66699   3.53043  1.000 71.63176  ? 190 THR   A HG1  1 
ATOM   2903 H HG21 . THR   A 1 190 ? -6.25474  4.16003   3.20307  1.000 77.14993  ? 190 THR   A HG21 1 
ATOM   2904 H HG22 . THR   A 1 190 ? -7.20114  3.82336   4.42105  1.000 77.14993  ? 190 THR   A HG22 1 
ATOM   2905 H HG23 . THR   A 1 190 ? -6.19915  5.03996   4.51270  1.000 77.14993  ? 190 THR   A HG23 1 
ATOM   2906 N N    . ALA   A 1 191 ? -4.54905  0.90792   6.68593  1.000 54.72771  ? 191 ALA   A N    1 
ATOM   2907 C CA   . ALA   A 1 191 ? -3.53733  -0.08713  7.00818  1.000 68.57382  ? 191 ALA   A CA   1 
ATOM   2908 C C    . ALA   A 1 191 ? -2.36719  0.06895   6.04034  1.000 65.77447  ? 191 ALA   A C    1 
ATOM   2909 O O    . ALA   A 1 191 ? -2.56540  0.20748   4.83067  1.000 58.74161  ? 191 ALA   A O    1 
ATOM   2910 C CB   . ALA   A 1 191 ? -4.12814  -1.49795  6.92379  1.000 62.38409  ? 191 ALA   A CB   1 
ATOM   2911 H H    . ALA   A 1 191 ? -5.28454  0.58238   6.38150  1.000 65.69563  ? 191 ALA   A H    1 
ATOM   2912 H HA   . ALA   A 1 191 ? -3.21759  0.03797   7.91538  1.000 82.31096  ? 191 ALA   A HA   1 
ATOM   2913 H HB1  . ALA   A 1 191 ? -3.43748  -2.14313  7.14207  1.000 74.88329  ? 191 ALA   A HB1  1 
ATOM   2914 H HB2  . ALA   A 1 191 ? -4.86104  -1.57168  7.55491  1.000 74.88329  ? 191 ALA   A HB2  1 
ATOM   2915 H HB3  . ALA   A 1 191 ? -4.45128  -1.65160  6.02220  1.000 74.88329  ? 191 ALA   A HB3  1 
ATOM   2916 N N    . GLN   A 1 192 ? -1.14553  0.08986   6.57319  1.000 61.04868  ? 192 GLN   A N    1 
ATOM   2917 C CA   . GLN   A 1 192 ? 0.04121   0.27011   5.74651  1.000 53.62645  ? 192 GLN   A CA   1 
ATOM   2918 C C    . GLN   A 1 192 ? 1.12544   -0.64134  6.28239  1.000 42.47863  ? 192 GLN   A C    1 
ATOM   2919 O O    . GLN   A 1 192 ? 1.34139   -0.70327  7.49507  1.000 47.28810  ? 192 GLN   A O    1 
ATOM   2920 C CB   . GLN   A 1 192 ? 0.56236   1.71105   5.76716  1.000 41.85445  ? 192 GLN   A CB   1 
ATOM   2921 C CG   . GLN   A 1 192 ? -0.50653  2.75218   5.72629  1.000 53.40402  ? 192 GLN   A CG   1 
ATOM   2922 C CD   . GLN   A 1 192 ? 0.05258   4.13639   5.77831  1.000 39.75410  ? 192 GLN   A CD   1 
ATOM   2923 O OE1  . GLN   A 1 192 ? 1.15182   4.37031   5.32406  1.000 34.59203  ? 192 GLN   A OE1  1 
ATOM   2924 N NE2  . GLN   A 1 192 ? -0.66806  5.04371   6.40994  1.000 36.66185  ? 192 GLN   A NE2  1 
ATOM   2925 H H    . GLN   A 1 192 ? -0.98080  0.00135   7.41261  1.000 73.28079  ? 192 GLN   A H    1 
ATOM   2926 H HA   . GLN   A 1 192 ? -0.17938  0.04193   4.82990  1.000 64.37411  ? 192 GLN   A HA   1 
ATOM   2927 H HB2  . GLN   A 1 192 ? 1.07136   1.84451   6.58202  1.000 50.24771  ? 192 GLN   A HB2  1 
ATOM   2928 H HB3  . GLN   A 1 192 ? 1.13265   1.84510   4.99405  1.000 50.24771  ? 192 GLN   A HB3  1 
ATOM   2929 H HG2  . GLN   A 1 192 ? -1.00944  2.65994   4.90199  1.000 64.10720  ? 192 GLN   A HG2  1 
ATOM   2930 H HG3  . GLN   A 1 192 ? -1.09466  2.63473   6.48866  1.000 64.10720  ? 192 GLN   A HG3  1 
ATOM   2931 H HE21 . GLN   A 1 192 ? -1.41952  4.82439   6.76604  1.000 44.01659  ? 192 GLN   A HE21 1 
ATOM   2932 H HE22 . GLN   A 1 192 ? -0.38623  5.85432   6.46547  1.000 44.01659  ? 192 GLN   A HE22 1 
ATOM   2933 N N    . ALA   A 1 193 ? 1.82195   -1.30834  5.38266  1.000 48.48222  ? 193 ALA   A N    1 
ATOM   2934 C CA   . ALA   A 1 193 ? 2.76608   -2.35011  5.76296  1.000 54.04491  ? 193 ALA   A CA   1 
ATOM   2935 C C    . ALA   A 1 193 ? 4.13649   -1.73149  5.97758  1.000 41.65945  ? 193 ALA   A C    1 
ATOM   2936 O O    . ALA   A 1 193 ? 4.66864   -1.08960  5.06587  1.000 44.37435  ? 193 ALA   A O    1 
ATOM   2937 C CB   . ALA   A 1 193 ? 2.84910   -3.41779  4.67480  1.000 43.35260  ? 193 ALA   A CB   1 
ATOM   2938 H H    . ALA   A 1 193 ? 1.76764   -1.17732  4.53444  1.000 58.20104  ? 193 ALA   A H    1 
ATOM   2939 H HA   . ALA   A 1 193 ? 2.47110   -2.76179  6.59025  1.000 64.87627  ? 193 ALA   A HA   1 
ATOM   2940 H HB1  . ALA   A 1 193 ? 3.48252   -4.09940  4.94883  1.000 52.04550  ? 193 ALA   A HB1  1 
ATOM   2941 H HB2  . ALA   A 1 193 ? 1.97147   -3.81213  4.55168  1.000 52.04550  ? 193 ALA   A HB2  1 
ATOM   2942 H HB3  . ALA   A 1 193 ? 3.14484   -3.00438  3.84865  1.000 52.04550  ? 193 ALA   A HB3  1 
ATOM   2943 N N    . ALA   A 1 194 ? 4.70082   -1.92215  7.16907  1.000 40.28762  ? 194 ALA   A N    1 
ATOM   2944 C CA   . ALA   A 1 194 ? 6.09358   -1.54311  7.38346  1.000 45.01595  ? 194 ALA   A CA   1 
ATOM   2945 C C    . ALA   A 1 194 ? 7.03513   -2.42847  6.56665  1.000 50.25269  ? 194 ALA   A C    1 
ATOM   2946 O O    . ALA   A 1 194 ? 8.02946   -1.94840  6.00361  1.000 52.97750  ? 194 ALA   A O    1 
ATOM   2947 C CB   . ALA   A 1 194 ? 6.44535   -1.60574  8.86892  1.000 48.61200  ? 194 ALA   A CB   1 
ATOM   2948 H H    . ALA   A 1 194 ? 4.30777   -2.26160  7.85456  1.000 48.36752  ? 194 ALA   A H    1 
ATOM   2949 H HA   . ALA   A 1 194 ? 6.21253   -0.62477  7.09468  1.000 54.04152  ? 194 ALA   A HA   1 
ATOM   2950 H HB1  . ALA   A 1 194 ? 7.37385   -1.35001  8.98463  1.000 58.35678  ? 194 ALA   A HB1  1 
ATOM   2951 H HB2  . ALA   A 1 194 ? 5.87073   -0.99430  9.35558  1.000 58.35678  ? 194 ALA   A HB2  1 
ATOM   2952 H HB3  . ALA   A 1 194 ? 6.30961   -2.51176  9.18767  1.000 58.35678  ? 194 ALA   A HB3  1 
ATOM   2953 N N    . GLY   A 1 195 ? 6.75501   -3.72344  6.47801  1.000 41.53675  ? 195 GLY   A N    1 
ATOM   2954 C CA   . GLY   A 1 195 ? 7.68303   -4.60590  5.79852  1.000 52.47279  ? 195 GLY   A CA   1 
ATOM   2955 C C    . GLY   A 1 195 ? 8.88227   -4.98361  6.66462  1.000 49.29298  ? 195 GLY   A C    1 
ATOM   2956 O O    . GLY   A 1 195 ? 9.15789   -4.39400  7.70242  1.000 30.59486  ? 195 GLY   A O    1 
ATOM   2957 H H    . GLY   A 1 195 ? 6.05126   -4.10168  6.79623  1.000 49.86648  ? 195 GLY   A H    1 
ATOM   2958 H HA2  . GLY   A 1 195 ? 7.22188   -5.42099  5.54581  1.000 62.98973  ? 195 GLY   A HA2  1 
ATOM   2959 H HA3  . GLY   A 1 195 ? 8.01215   -4.16808  4.99796  1.000 62.98973  ? 195 GLY   A HA3  1 
ATOM   2960 N N    . THR   A 1 196 ? 9.63060   -5.98386  6.19918  1.000 40.68988  ? 196 THR   A N    1 
ATOM   2961 C CA   . THR   A 1 196 ? 10.46047  -6.75055  7.11982  1.000 33.61244  ? 196 THR   A CA   1 
ATOM   2962 C C    . THR   A 1 196 ? 11.59933  -5.92899  7.71187  1.000 34.05160  ? 196 THR   A C    1 
ATOM   2963 O O    . THR   A 1 196 ? 12.37884  -5.29285  6.99881  1.000 32.68933  ? 196 THR   A O    1 
ATOM   2964 C CB   . THR   A 1 196 ? 11.05530  -7.96706  6.42813  1.000 41.00841  ? 196 THR   A CB   1 
ATOM   2965 O OG1  . THR   A 1 196 ? 10.11619  -8.46180  5.48134  1.000 43.98030  ? 196 THR   A OG1  1 
ATOM   2966 C CG2  . THR   A 1 196 ? 11.25096  -9.00511  7.48215  1.000 40.05627  ? 196 THR   A CG2  1 
ATOM   2967 H H    . THR   A 1 196 ? 9.67287   -6.23029  5.37633  1.000 48.85024  ? 196 THR   A H    1 
ATOM   2968 H HA   . THR   A 1 196 ? 9.88143   -7.03097  7.84575  1.000 40.35731  ? 196 THR   A HA   1 
ATOM   2969 H HB   . THR   A 1 196 ? 11.88861  -7.75949  5.97711  1.000 49.23247  ? 196 THR   A HB   1 
ATOM   2970 H HG1  . THR   A 1 196 ? 10.43034  -9.13553  5.09019  1.000 52.79874  ? 196 THR   A HG1  1 
ATOM   2971 H HG21 . THR   A 1 196 ? 11.67737  -9.78860  7.10106  1.000 48.08990  ? 196 THR   A HG21 1 
ATOM   2972 H HG22 . THR   A 1 196 ? 11.81184  -8.65544  8.19210  1.000 48.08990  ? 196 THR   A HG22 1 
ATOM   2973 H HG23 . THR   A 1 196 ? 10.39417  -9.26365  7.85627  1.000 48.08990  ? 196 THR   A HG23 1 
ATOM   2974 N N    . ASP   A 1 197 ? 11.69452  -5.94776  9.01626  1.000 38.44168  ? 197 ASP   A N    1 
ATOM   2975 C CA   . ASP   A 1 197 ? 12.80904  -5.31431  9.68249  1.000 40.30881  ? 197 ASP   A CA   1 
ATOM   2976 C C    . ASP   A 1 197 ? 13.97660  -6.29040  9.80020  1.000 47.31798  ? 197 ASP   A C    1 
ATOM   2977 O O    . ASP   A 1 197 ? 13.81291  -7.52297  9.74782  1.000 43.32884  ? 197 ASP   A O    1 
ATOM   2978 C CB   . ASP   A 1 197 ? 12.39522  -4.77402  11.05549 1.000 29.22440  ? 197 ASP   A CB   1 
ATOM   2979 C CG   . ASP   A 1 197 ? 13.31550  -3.59293  11.49592 1.000 36.66989  ? 197 ASP   A CG   1 
ATOM   2980 O OD1  . ASP   A 1 197 ? 13.85892  -2.89339  10.56279 1.000 35.02741  ? 197 ASP   A OD1  1 
ATOM   2981 O OD2  . ASP   A 1 197 ? 13.50879  -3.39444  12.72265 1.000 38.17626  ? 197 ASP   A OD2  1 
ATOM   2982 H H    . ASP   A 1 197 ? 11.12649  -6.32121  9.54302  1.000 46.15240  ? 197 ASP   A H    1 
ATOM   2983 H HA   . ASP   A 1 197 ? 13.11065  -4.55360  9.16167  1.000 48.39295  ? 197 ASP   A HA   1 
ATOM   2984 H HB2  . ASP   A 1 197 ? 11.48138  -4.45155  11.01293 1.000 35.09165  ? 197 ASP   A HB2  1 
ATOM   2985 H HB3  . ASP   A 1 197 ? 12.46701  -5.48144  11.71527 1.000 35.09165  ? 197 ASP   A HB3  1 
ATOM   2986 N N    . THR   A 1 198 ? 15.17389  -5.70734  9.91498  1.000 35.85388  ? 198 THR   A N    1 
ATOM   2987 C CA   . THR   A 1 198 ? 16.40222  -6.43167  10.23465 1.000 37.76786  ? 198 THR   A CA   1 
ATOM   2988 C C    . THR   A 1 198 ? 17.11001  -5.73751  11.40359 1.000 40.10599  ? 198 THR   A C    1 
ATOM   2989 O O    . THR   A 1 198 ? 16.87521  -4.56208  11.70113 1.000 31.09244  ? 198 THR   A O    1 
ATOM   2990 C CB   . THR   A 1 198 ? 17.38080  -6.51215  9.03039  1.000 39.58807  ? 198 THR   A CB   1 
ATOM   2991 O OG1  . THR   A 1 198 ? 17.48504  -5.23135  8.41233  1.000 42.26685  ? 198 THR   A OG1  1 
ATOM   2992 C CG2  . THR   A 1 198 ? 16.90789  -7.51323  7.98420  1.000 50.73261  ? 198 THR   A CG2  1 
ATOM   2993 H H    . THR   A 1 198 ? 15.30186  -4.86367  9.80797  1.000 43.04704  ? 198 THR   A H    1 
ATOM   2994 H HA   . THR   A 1 198 ? 16.16526  -7.33667  10.49098 1.000 45.34381  ? 198 THR   A HA   1 
ATOM   2995 H HB   . THR   A 1 198 ? 18.24584  -6.80292  9.35912  1.000 47.52807  ? 198 THR   A HB   1 
ATOM   2996 H HG1  . THR   A 1 198 ? 17.87881  -5.30006  7.67354  1.000 50.74260  ? 198 THR   A HG1  1 
ATOM   2997 H HG21 . THR   A 1 198 ? 17.47152  -7.46108  7.19648  1.000 60.90152  ? 198 THR   A HG21 1 
ATOM   2998 H HG22 . THR   A 1 198 ? 16.95093  -8.41339  8.34304  1.000 60.90152  ? 198 THR   A HG22 1 
ATOM   2999 H HG23 . THR   A 1 198 ? 15.99223  -7.31932  7.72950  1.000 60.90152  ? 198 THR   A HG23 1 
ATOM   3000 N N    . THR   A 1 199 ? 17.97656  -6.47595  12.07841 1.000 41.08513  ? 199 THR   A N    1 
ATOM   3001 C CA   . THR   A 1 199 ? 18.83802  -5.88554  13.08987 1.000 37.58977  ? 199 THR   A CA   1 
ATOM   3002 C C    . THR   A 1 199 ? 20.01938  -5.14781  12.43978 1.000 36.20901  ? 199 THR   A C    1 
ATOM   3003 O O    . THR   A 1 199 ? 20.58580  -5.62484  11.44721 1.000 29.12539  ? 199 THR   A O    1 
ATOM   3004 C CB   . THR   A 1 199 ? 19.32176  -6.97926  14.03228 1.000 36.90567  ? 199 THR   A CB   1 
ATOM   3005 O OG1  . THR   A 1 199 ? 18.17497  -7.66781  14.55662 1.000 35.90036  ? 199 THR   A OG1  1 
ATOM   3006 C CG2  . THR   A 1 199 ? 20.09069  -6.42237  15.21314 1.000 33.98659  ? 199 THR   A CG2  1 
ATOM   3007 H H    . THR   A 1 199 ? 18.08565  -7.32205  11.96969 1.000 49.32453  ? 199 THR   A H    1 
ATOM   3008 H HA   . THR   A 1 199 ? 18.35011  -5.22746  13.60926 1.000 45.13010  ? 199 THR   A HA   1 
ATOM   3009 H HB   . THR   A 1 199 ? 19.91055  -7.57085  13.53805 1.000 44.30919  ? 199 THR   A HB   1 
ATOM   3010 H HG1  . THR   A 1 199 ? 18.42029  -8.27732  15.07998 1.000 43.10281  ? 199 THR   A HG1  1 
ATOM   3011 H HG21 . THR   A 1 199 ? 20.42799  -7.14799  15.76140 1.000 40.80628  ? 199 THR   A HG21 1 
ATOM   3012 H HG22 . THR   A 1 199 ? 20.83884  -5.88995  14.90057 1.000 40.80628  ? 199 THR   A HG22 1 
ATOM   3013 H HG23 . THR   A 1 199 ? 19.51031  -5.86335  15.75311 1.000 40.80628  ? 199 THR   A HG23 1 
ATOM   3014 N N    . ILE   A 1 200 ? 20.39519  -3.99591  13.02034 1.000 25.92984  ? 200 ILE   A N    1 
ATOM   3015 C CA   . ILE   A 1 200 ? 21.48256  -3.11299  12.52113 1.000 27.11579  ? 200 ILE   A CA   1 
ATOM   3016 C C    . ILE   A 1 200 ? 22.81126  -3.70183  12.98689 1.000 27.86688  ? 200 ILE   A C    1 
ATOM   3017 O O    . ILE   A 1 200 ? 23.28878  -3.45389  14.10869 1.000 23.90854  ? 200 ILE   A O    1 
ATOM   3018 C CB   . ILE   A 1 200 ? 21.27612  -1.65918  13.00043 1.000 26.50849  ? 200 ILE   A CB   1 
ATOM   3019 C CG1  . ILE   A 1 200 ? 19.83654  -1.22439  12.71224 1.000 26.93953  ? 200 ILE   A CG1  1 
ATOM   3020 C CG2  . ILE   A 1 200 ? 22.25034  -0.73255  12.30249 1.000 28.55474  ? 200 ILE   A CG2  1 
ATOM   3021 C CD1  . ILE   A 1 200 ? 19.30781  -0.05874  13.66529 1.000 29.42218  ? 200 ILE   A CD1  1 
ATOM   3022 H H    . ILE   A 1 200 ? 20.02561  -3.68614  13.73242 1.000 31.13819  ? 200 ILE   A H    1 
ATOM   3023 H HA   . ILE   A 1 200 ? 21.48756  -3.08979  11.55142 1.000 32.56133  ? 200 ILE   A HA   1 
ATOM   3024 H HB   . ILE   A 1 200 ? 21.43847  -1.61682  13.95581 1.000 31.83256  ? 200 ILE   A HB   1 
ATOM   3025 H HG12 . ILE   A 1 200 ? 19.78551  -0.90406  11.79808 1.000 32.34981  ? 200 ILE   A HG12 1 
ATOM   3026 H HG13 . ILE   A 1 200 ? 19.25141  -1.98918  12.82895 1.000 32.34981  ? 200 ILE   A HG13 1 
ATOM   3027 H HG21 . ILE   A 1 200 ? 22.07302  0.17964   12.58062 1.000 34.28807  ? 200 ILE   A HG21 1 
ATOM   3028 H HG22 . ILE   A 1 200 ? 23.15494  -0.98305  12.54716 1.000 34.28807  ? 200 ILE   A HG22 1 
ATOM   3029 H HG23 . ILE   A 1 200 ? 22.13235  -0.81475  11.34321 1.000 34.28807  ? 200 ILE   A HG23 1 
ATOM   3030 H HD11 . ILE   A 1 200 ? 18.51920  0.34162   13.26690 1.000 35.32899  ? 200 ILE   A HD11 1 
ATOM   3031 H HD12 . ILE   A 1 200 ? 19.08608  -0.43509  14.53137 1.000 35.32899  ? 200 ILE   A HD12 1 
ATOM   3032 H HD13 . ILE   A 1 200 ? 20.00425  0.60928   13.76340 1.000 35.32899  ? 200 ILE   A HD13 1 
ATOM   3033 N N    . THR   A 1 201 ? 23.36915  -4.55565  12.12373 1.000 27.37265  ? 201 THR   A N    1 
ATOM   3034 C CA   . THR   A 1 201 ? 24.57379  -5.31650  12.43293 1.000 28.05998  ? 201 THR   A CA   1 
ATOM   3035 C C    . THR   A 1 201 ? 25.71645  -4.43559  12.91278 1.000 26.11693  ? 201 THR   A C    1 
ATOM   3036 O O    . THR   A 1 201 ? 26.32647  -4.71840  13.94184 1.000 30.38623  ? 201 THR   A O    1 
ATOM   3037 C CB   . THR   A 1 201 ? 24.98902  -6.11724  11.18163 1.000 28.31462  ? 201 THR   A CB   1 
ATOM   3038 O OG1  . THR   A 1 201 ? 23.87469  -6.95244  10.79041 1.000 34.88331  ? 201 THR   A OG1  1 
ATOM   3039 C CG2  . THR   A 1 201 ? 26.18924  -7.01816  11.51601 1.000 31.26124  ? 201 THR   A CG2  1 
ATOM   3040 H H    . THR   A 1 201 ? 23.06109  -4.71393  11.33656 1.000 32.86956  ? 201 THR   A H    1 
ATOM   3041 H HA   . THR   A 1 201 ? 24.37544  -5.92910  13.15838 1.000 33.69435  ? 201 THR   A HA   1 
ATOM   3042 H HB   . THR   A 1 201 ? 25.23692  -5.52008  10.45856 1.000 33.99993  ? 201 THR   A HB   1 
ATOM   3043 H HG1  . THR   A 1 201 ? 24.07379  -7.39427  10.10430 1.000 41.88235  ? 201 THR   A HG1  1 
ATOM   3044 H HG21 . THR   A 1 201 ? 26.38856  -7.59783  10.76424 1.000 37.53586  ? 201 THR   A HG21 1 
ATOM   3045 H HG22 . THR   A 1 201 ? 26.96870  -6.47416  11.70940 1.000 37.53586  ? 201 THR   A HG22 1 
ATOM   3046 H HG23 . THR   A 1 201 ? 25.98738  -7.56568  12.29085 1.000 37.53586  ? 201 THR   A HG23 1 
ATOM   3047 N N    . VAL   A 1 202 ? 25.98658  -3.31749  12.22502 1.000 26.71571  ? 202 VAL   A N    1 
ATOM   3048 C CA   . VAL   A 1 202 ? 27.12854  -2.49205  12.62485 1.000 25.92109  ? 202 VAL   A CA   1 
ATOM   3049 C C    . VAL   A 1 202 ? 26.93381  -1.92748  14.02525 1.000 28.03712  ? 202 VAL   A C    1 
ATOM   3050 O O    . VAL   A 1 202 ? 27.91575  -1.71393  14.76634 1.000 24.30933  ? 202 VAL   A O    1 
ATOM   3051 C CB   . VAL   A 1 202 ? 27.36761  -1.36460  11.58263 1.000 31.02904  ? 202 VAL   A CB   1 
ATOM   3052 C CG1  . VAL   A 1 202 ? 26.23587  -0.42786  11.60900 1.000 31.29768  ? 202 VAL   A CG1  1 
ATOM   3053 C CG2  . VAL   A 1 202 ? 28.67444  -0.69662  11.83324 1.000 34.64703  ? 202 VAL   A CG2  1 
ATOM   3054 H H    . VAL   A 1 202 ? 25.54031  -3.02751  11.54948 1.000 32.08123  ? 202 VAL   A H    1 
ATOM   3055 H HA   . VAL   A 1 202 ? 27.91794  -3.05540  12.64440 1.000 31.12769  ? 202 VAL   A HA   1 
ATOM   3056 H HB   . VAL   A 1 202 ? 27.41689  -1.73422  10.68717 1.000 37.25722  ? 202 VAL   A HB   1 
ATOM   3057 H HG11 . VAL   A 1 202 ? 26.28348  0.14698   10.82913 1.000 37.57960  ? 202 VAL   A HG11 1 
ATOM   3058 H HG12 . VAL   A 1 202 ? 25.40771  -0.93274  11.59772 1.000 37.57960  ? 202 VAL   A HG12 1 
ATOM   3059 H HG13 . VAL   A 1 202 ? 26.28672  0.10618   12.41716 1.000 37.57960  ? 202 VAL   A HG13 1 
ATOM   3060 H HG21 . VAL   A 1 202 ? 28.83561  -0.04525  11.13279 1.000 41.59882  ? 202 VAL   A HG21 1 
ATOM   3061 H HG22 . VAL   A 1 202 ? 28.64252  -0.25386  12.69570 1.000 41.59882  ? 202 VAL   A HG22 1 
ATOM   3062 H HG23 . VAL   A 1 202 ? 29.37673  -1.36571  11.83070 1.000 41.59882  ? 202 VAL   A HG23 1 
ATOM   3063 N N    . ASN   A 1 203 ? 25.68281  -1.61642  14.39607 1.000 26.46149  ? 203 ASN   A N    1 
ATOM   3064 C CA   . ASN   A 1 203 ? 25.42196  -1.11759  15.75578 1.000 25.70356  ? 203 ASN   A CA   1 
ATOM   3065 C C    . ASN   A 1 203 ? 25.60996  -2.21391  16.81935 1.000 28.25150  ? 203 ASN   A C    1 
ATOM   3066 O O    . ASN   A 1 203 ? 26.05226  -1.93887  17.95192 1.000 27.35943  ? 203 ASN   A O    1 
ATOM   3067 C CB   . ASN   A 1 203 ? 23.99370  -0.55404  15.81915 1.000 23.71779  ? 203 ASN   A CB   1 
ATOM   3068 C CG   . ASN   A 1 203 ? 23.81377  0.68855   15.02179 1.000 30.04173  ? 203 ASN   A CG   1 
ATOM   3069 O OD1  . ASN   A 1 203 ? 24.75030  1.19710   14.37827 1.000 28.27329  ? 203 ASN   A OD1  1 
ATOM   3070 N ND2  . ASN   A 1 203 ? 22.60628  1.21062   15.04991 1.000 26.33082  ? 203 ASN   A ND2  1 
ATOM   3071 H H    . ASN   A 1 203 ? 24.98705  -1.68279  13.89496 1.000 31.77617  ? 203 ASN   A H    1 
ATOM   3072 H HA   . ASN   A 1 203 ? 26.05386  -0.40918  15.95518 1.000 30.86665  ? 203 ASN   A HA   1 
ATOM   3073 H HB2  . ASN   A 1 203 ? 23.37811  -1.21996  15.47490 1.000 28.48373  ? 203 ASN   A HB2  1 
ATOM   3074 H HB3  . ASN   A 1 203 ? 23.77811  -0.34874  16.74234 1.000 28.48373  ? 203 ASN   A HB3  1 
ATOM   3075 H HD21 . ASN   A 1 203 ? 22.43832  1.92964   14.60901 1.000 31.61936  ? 203 ASN   A HD21 1 
ATOM   3076 H HD22 . ASN   A 1 203 ? 21.98505  0.83282   15.50919 1.000 31.61936  ? 203 ASN   A HD22 1 
ATOM   3077 N N    . VAL   A 1 204 ? 25.19994  -3.45714  16.53209 1.000 29.42538  ? 204 VAL   A N    1 
ATOM   3078 C CA   . VAL   A 1 204 ? 25.44896  -4.52030  17.51200 1.000 31.65417  ? 204 VAL   A CA   1 
ATOM   3079 C C    . VAL   A 1 204 ? 26.95163  -4.67064  17.76904 1.000 24.26577  ? 204 VAL   A C    1 
ATOM   3080 O O    . VAL   A 1 204 ? 27.39125  -4.83723  18.90770 1.000 30.05028  ? 204 VAL   A O    1 
ATOM   3081 C CB   . VAL   A 1 204 ? 24.83667  -5.84337  17.03613 1.000 30.61540  ? 204 VAL   A CB   1 
ATOM   3082 C CG1  . VAL   A 1 204 ? 25.24724  -6.98200  18.00733 1.000 29.77353  ? 204 VAL   A CG1  1 
ATOM   3083 C CG2  . VAL   A 1 204 ? 23.34371  -5.65728  16.87403 1.000 29.27383  ? 204 VAL   A CG2  1 
ATOM   3084 H H    . VAL   A 1 204 ? 24.79554  -3.69857  15.81252 1.000 35.33284  ? 204 VAL   A H    1 
ATOM   3085 H HA   . VAL   A 1 204 ? 25.02017  -4.26964  18.34519 1.000 38.00738  ? 204 VAL   A HA   1 
ATOM   3086 H HB   . VAL   A 1 204 ? 25.17150  -6.11315  16.16665 1.000 36.76086  ? 204 VAL   A HB   1 
ATOM   3087 H HG11 . VAL   A 1 204 ? 24.66142  -7.74247  17.86802 1.000 35.75062  ? 204 VAL   A HG11 1 
ATOM   3088 H HG12 . VAL   A 1 204 ? 26.16615  -7.23492  17.82696 1.000 35.75062  ? 204 VAL   A HG12 1 
ATOM   3089 H HG13 . VAL   A 1 204 ? 25.16480  -6.66375  18.91992 1.000 35.75062  ? 204 VAL   A HG13 1 
ATOM   3090 H HG21 . VAL   A 1 204 ? 22.93980  -6.51358  16.66305 1.000 35.15097  ? 204 VAL   A HG21 1 
ATOM   3091 H HG22 . VAL   A 1 204 ? 22.97640  -5.31368  17.70344 1.000 35.15097  ? 204 VAL   A HG22 1 
ATOM   3092 H HG23 . VAL   A 1 204 ? 23.18021  -5.02808  16.15412 1.000 35.15097  ? 204 VAL   A HG23 1 
ATOM   3093 N N    . LEU   A 1 205 ? 27.75051  -4.60753  16.70823 1.000 27.75977  ? 205 LEU   A N    1 
ATOM   3094 C CA   . LEU   A 1 205 ? 29.20644  -4.67366  16.86032 1.000 37.32865  ? 205 LEU   A CA   1 
ATOM   3095 C C    . LEU   A 1 205 ? 29.74950  -3.49482  17.67669 1.000 33.50380  ? 205 LEU   A C    1 
ATOM   3096 O O    . LEU   A 1 205 ? 30.61775  -3.67167  18.55763 1.000 27.46622  ? 205 LEU   A O    1 
ATOM   3097 C CB   . LEU   A 1 205 ? 29.85381  -4.72595  15.46159 1.000 28.41310  ? 205 LEU   A CB   1 
ATOM   3098 C CG   . LEU   A 1 205 ? 29.57592  -5.99973  14.64325 1.000 31.86865  ? 205 LEU   A CG   1 
ATOM   3099 C CD1  . LEU   A 1 205 ? 30.06921  -5.90746  13.20691 1.000 32.83356  ? 205 LEU   A CD1  1 
ATOM   3100 C CD2  . LEU   A 1 205 ? 30.18065  -7.11383  15.34679 1.000 29.21777  ? 205 LEU   A CD2  1 
ATOM   3101 H H    . LEU   A 1 205 ? 27.48159  -4.52714  15.89532 1.000 33.33410  ? 205 LEU   A H    1 
ATOM   3102 H HA   . LEU   A 1 205 ? 29.44256  -5.48153  17.34250 1.000 44.81676  ? 205 LEU   A HA   1 
ATOM   3103 H HB2  . LEU   A 1 205 ? 29.52286  -3.97404  14.94583 1.000 34.11810  ? 205 LEU   A HB2  1 
ATOM   3104 H HB3  . LEU   A 1 205 ? 30.81530  -4.65670  15.56952 1.000 34.11810  ? 205 LEU   A HB3  1 
ATOM   3105 H HG   . LEU   A 1 205 ? 28.61848  -6.13254  14.56210 1.000 38.26476  ? 205 LEU   A HG   1 
ATOM   3106 H HD11 . LEU   A 1 205 ? 29.85656  -6.73418  12.74625 1.000 39.42266  ? 205 LEU   A HD11 1 
ATOM   3107 H HD12 . LEU   A 1 205 ? 29.62903  -5.16216  12.76910 1.000 39.42266  ? 205 LEU   A HD12 1 
ATOM   3108 H HD13 . LEU   A 1 205 ? 31.02921  -5.76857  13.21102 1.000 39.42266  ? 205 LEU   A HD13 1 
ATOM   3109 H HD21 . LEU   A 1 205 ? 30.23906  -7.87277  14.74553 1.000 35.08371  ? 205 LEU   A HD21 1 
ATOM   3110 H HD22 . LEU   A 1 205 ? 31.06811  -6.85664  15.64202 1.000 35.08371  ? 205 LEU   A HD22 1 
ATOM   3111 H HD23 . LEU   A 1 205 ? 29.62994  -7.34013  16.11257 1.000 35.08371  ? 205 LEU   A HD23 1 
ATOM   3112 N N    . ALA   A 1 206 ? 29.28024  -2.28758  17.39024 1.000 29.90246  ? 206 ALA   A N    1 
ATOM   3113 C CA   . ALA   A 1 206 ? 29.68268  -1.12655  18.18900 1.000 30.48418  ? 206 ALA   A CA   1 
ATOM   3114 C C    . ALA   A 1 206 ? 29.38985  -1.32460  19.66793 1.000 28.42512  ? 206 ALA   A C    1 
ATOM   3115 O O    . ALA   A 1 206 ? 30.17152  -0.90762  20.53094 1.000 34.50333  ? 206 ALA   A O    1 
ATOM   3116 C CB   . ALA   A 1 206 ? 28.94536  0.12623   17.69937 1.000 28.40271  ? 206 ALA   A CB   1 
ATOM   3117 H H    . ALA   A 1 206 ? 28.73520  -2.11008  16.74913 1.000 35.90533  ? 206 ALA   A H    1 
ATOM   3118 H HA   . ALA   A 1 206 ? 30.63844  -1.00551  18.07595 1.000 36.60340  ? 206 ALA   A HA   1 
ATOM   3119 H HB1  . ALA   A 1 206 ? 29.22353  0.88583   18.23467 1.000 34.10563  ? 206 ALA   A HB1  1 
ATOM   3120 H HB2  . ALA   A 1 206 ? 29.16717  0.27926   16.76756 1.000 34.10563  ? 206 ALA   A HB2  1 
ATOM   3121 H HB3  . ALA   A 1 206 ? 27.98997  -0.01261  17.79348 1.000 34.10563  ? 206 ALA   A HB3  1 
ATOM   3122 N N    . TRP   A 1 207 ? 28.25543  -1.93945  19.97272 1.000 23.39428  ? 207 TRP   A N    1 
ATOM   3123 C CA   . TRP   A 1 207 ? 27.83351  -2.13075  21.36172 1.000 28.51860  ? 207 TRP   A CA   1 
ATOM   3124 C C    . TRP   A 1 207 ? 28.64138  -3.23450  22.04573 1.000 31.67395  ? 207 TRP   A C    1 
ATOM   3125 O O    . TRP   A 1 207 ? 28.96209  -3.13225  23.24120 1.000 31.03390  ? 207 TRP   A O    1 
ATOM   3126 C CB   . TRP   A 1 207 ? 26.32171  -2.41546  21.36444 1.000 30.16929  ? 207 TRP   A CB   1 
ATOM   3127 C CG   . TRP   A 1 207 ? 25.71388  -2.88106  22.65247 1.000 36.43324  ? 207 TRP   A CG   1 
ATOM   3128 C CD1  . TRP   A 1 207 ? 25.34132  -2.10232  23.71313 1.000 35.59303  ? 207 TRP   A CD1  1 
ATOM   3129 C CD2  . TRP   A 1 207 ? 25.34206  -4.22945  22.98794 1.000 31.69603  ? 207 TRP   A CD2  1 
ATOM   3130 N NE1  . TRP   A 1 207 ? 24.84785  -2.89876  24.73355 1.000 33.21995  ? 207 TRP   A NE1  1 
ATOM   3131 C CE2  . TRP   A 1 207 ? 24.76733  -4.19318  24.28792 1.000 35.20452  ? 207 TRP   A CE2  1 
ATOM   3132 C CE3  . TRP   A 1 207 ? 25.43323  -5.45464  22.31415 1.000 36.48856  ? 207 TRP   A CE3  1 
ATOM   3133 C CZ2  . TRP   A 1 207 ? 24.31639  -5.33356  24.94479 1.000 33.79917  ? 207 TRP   A CZ2  1 
ATOM   3134 C CZ3  . TRP   A 1 207 ? 24.97551  -6.62712  22.98302 1.000 37.22473  ? 207 TRP   A CZ3  1 
ATOM   3135 C CH2  . TRP   A 1 207 ? 24.40801  -6.54115  24.27480 1.000 35.81360  ? 207 TRP   A CH2  1 
ATOM   3136 H H    . TRP   A 1 207 ? 27.70513  -2.25899  19.39423 1.000 28.09551  ? 207 TRP   A H    1 
ATOM   3137 H HA   . TRP   A 1 207 ? 27.97950  -1.33032  21.88984 1.000 34.24470  ? 207 TRP   A HA   1 
ATOM   3138 H HB2  . TRP   A 1 207 ? 25.86352  -1.59703  21.11718 1.000 36.22553  ? 207 TRP   A HB2  1 
ATOM   3139 H HB3  . TRP   A 1 207 ? 26.14688  -3.10558  20.70559 1.000 36.22553  ? 207 TRP   A HB3  1 
ATOM   3140 H HD1  . TRP   A 1 207 ? 25.40920  -1.17534  23.74470 1.000 42.73401  ? 207 TRP   A HD1  1 
ATOM   3141 H HE1  . TRP   A 1 207 ? 24.62777  -2.62580  25.51883 1.000 39.88632  ? 207 TRP   A HE1  1 
ATOM   3142 H HE3  . TRP   A 1 207 ? 25.78297  -5.50154  21.45369 1.000 43.80865  ? 207 TRP   A HE3  1 
ATOM   3143 H HZ2  . TRP   A 1 207 ? 23.96539  -5.28611  25.80470 1.000 40.58139  ? 207 TRP   A HZ2  1 
ATOM   3144 H HZ3  . TRP   A 1 207 ? 25.05081  -7.45513  22.56633 1.000 44.69206  ? 207 TRP   A HZ3  1 
ATOM   3145 H HH2  . TRP   A 1 207 ? 24.08910  -7.31322  24.68358 1.000 42.99870  ? 207 TRP   A HH2  1 
ATOM   3146 N N    . LEU   A 1 208 ? 29.02559  -4.27283  21.30853 1.000 35.29472  ? 208 LEU   A N    1 
ATOM   3147 C CA   . LEU   A 1 208 ? 29.95310  -5.25808  21.86394 1.000 31.40864  ? 208 LEU   A CA   1 
ATOM   3148 C C    . LEU   A 1 208 ? 31.29162  -4.60912  22.20882 1.000 30.66049  ? 208 LEU   A C    1 
ATOM   3149 O O    . LEU   A 1 208 ? 31.87932  -4.91256  23.24646 1.000 31.94270  ? 208 LEU   A O    1 
ATOM   3150 C CB   . LEU   A 1 208 ? 30.15952  -6.39608  20.87196 1.000 37.60576  ? 208 LEU   A CB   1 
ATOM   3151 C CG   . LEU   A 1 208 ? 28.89409  -7.19792  20.54745 1.000 34.20342  ? 208 LEU   A CG   1 
ATOM   3152 C CD1  . LEU   A 1 208 ? 29.09583  -8.14964  19.40098 1.000 39.42111  ? 208 LEU   A CD1  1 
ATOM   3153 C CD2  . LEU   A 1 208 ? 28.42432  -7.89279  21.79858 1.000 31.71392  ? 208 LEU   A CD2  1 
ATOM   3154 H H    . LEU   A 1 208 ? 28.77113  -4.42875  20.50197 1.000 42.37604  ? 208 LEU   A H    1 
ATOM   3155 H HA   . LEU   A 1 208 ? 29.57193  -5.62871  22.67526 1.000 37.71275  ? 208 LEU   A HA   1 
ATOM   3156 H HB2  . LEU   A 1 208 ? 30.49144  -6.02306  20.04035 1.000 45.14929  ? 208 LEU   A HB2  1 
ATOM   3157 H HB3  . LEU   A 1 208 ? 30.81038  -7.01275  21.24210 1.000 45.14929  ? 208 LEU   A HB3  1 
ATOM   3158 H HG   . LEU   A 1 208 ? 28.19553  -6.59560  20.24726 1.000 41.06648  ? 208 LEU   A HG   1 
ATOM   3159 H HD11 . LEU   A 1 208 ? 28.26793  -8.62824  19.23842 1.000 47.32771  ? 208 LEU   A HD11 1 
ATOM   3160 H HD12 . LEU   A 1 208 ? 29.34641  -7.64460  18.61164 1.000 47.32771  ? 208 LEU   A HD12 1 
ATOM   3161 H HD13 . LEU   A 1 208 ? 29.80025  -8.77574  19.63049 1.000 47.32771  ? 208 LEU   A HD13 1 
ATOM   3162 H HD21 . LEU   A 1 208 ? 27.69379  -8.48971  21.57296 1.000 38.07909  ? 208 LEU   A HD21 1 
ATOM   3163 H HD22 . LEU   A 1 208 ? 29.16137  -8.39928  22.17423 1.000 38.07909  ? 208 LEU   A HD22 1 
ATOM   3164 H HD23 . LEU   A 1 208 ? 28.12232  -7.22641  22.43548 1.000 38.07909  ? 208 LEU   A HD23 1 
ATOM   3165 N N    . TYR   A 1 209 ? 31.77214  -3.66166  21.36423 1.000 30.20459  ? 209 TYR   A N    1 
ATOM   3166 C CA   . TYR   A 1 209 ? 32.99434  -2.94148  21.73334 1.000 29.75366  ? 209 TYR   A CA   1 
ATOM   3167 C C    . TYR   A 1 209 ? 32.77910  -2.11640  22.99947 1.000 39.93815  ? 209 TYR   A C    1 
ATOM   3168 O O    . TYR   A 1 209 ? 33.65633  -2.07413  23.87163 1.000 39.25511  ? 209 TYR   A O    1 
ATOM   3169 C CB   . TYR   A 1 209 ? 33.48800  -2.05134  20.59015 1.000 36.43035  ? 209 TYR   A CB   1 
ATOM   3170 C CG   . TYR   A 1 209 ? 34.23968  -2.79725  19.50007 1.000 29.18132  ? 209 TYR   A CG   1 
ATOM   3171 C CD1  . TYR   A 1 209 ? 35.54262  -3.26796  19.70610 1.000 32.53702  ? 209 TYR   A CD1  1 
ATOM   3172 C CD2  . TYR   A 1 209 ? 33.66581  -3.00980  18.29680 1.000 30.34106  ? 209 TYR   A CD2  1 
ATOM   3173 C CE1  . TYR   A 1 209 ? 36.21116  -3.91113  18.73744 1.000 37.82335  ? 209 TYR   A CE1  1 
ATOM   3174 C CE2  . TYR   A 1 209 ? 34.35696  -3.68864  17.28694 1.000 39.55232  ? 209 TYR   A CE2  1 
ATOM   3175 C CZ   . TYR   A 1 209 ? 35.64147  -4.11313  17.50359 1.000 37.79421  ? 209 TYR   A CZ   1 
ATOM   3176 O OH   . TYR   A 1 209 ? 36.36282  -4.79263  16.51086 1.000 34.90350  ? 209 TYR   A OH   1 
ATOM   3177 H H    . TYR   A 1 209 ? 31.42024  -3.43590  20.61270 1.000 36.26789  ? 209 TYR   A H    1 
ATOM   3178 H HA   . TYR   A 1 209 ? 33.68954  -3.59682  21.90110 1.000 35.72678  ? 209 TYR   A HA   1 
ATOM   3179 H HB2  . TYR   A 1 209 ? 32.72185  -1.62205  20.17828 1.000 43.73880  ? 209 TYR   A HB2  1 
ATOM   3180 H HB3  . TYR   A 1 209 ? 34.08715  -1.38150  20.95515 1.000 43.73880  ? 209 TYR   A HB3  1 
ATOM   3181 H HD1  . TYR   A 1 209 ? 35.95191  -3.13199  20.53005 1.000 39.06680  ? 209 TYR   A HD1  1 
ATOM   3182 H HD2  . TYR   A 1 209 ? 32.80278  -2.70212  18.13743 1.000 36.43165  ? 209 TYR   A HD2  1 
ATOM   3183 H HE1  . TYR   A 1 209 ? 37.07106  -4.22427  18.90302 1.000 45.41040  ? 209 TYR   A HE1  1 
ATOM   3184 H HE2  . TYR   A 1 209 ? 33.94467  -3.85150  16.46939 1.000 47.48516  ? 209 TYR   A HE2  1 
ATOM   3185 H HH   . TYR   A 1 209 ? 37.11720  -5.01545  16.80558 1.000 41.90658  ? 209 TYR   A HH   1 
ATOM   3186 N N    . ALA   A 1 210 ? 31.63310  -1.42050  23.09406 1.000 29.36979  ? 210 ALA   A N    1 
ATOM   3187 C CA   . ALA   A 1 210 ? 31.32007  -0.68125  24.30210 1.000 31.74965  ? 210 ALA   A CA   1 
ATOM   3188 C C    . ALA   A 1 210 ? 31.34970  -1.60501  25.50238 1.000 35.44142  ? 210 ALA   A C    1 
ATOM   3189 O O    . ALA   A 1 210 ? 31.82704  -1.20817  26.57221 1.000 34.91200  ? 210 ALA   A O    1 
ATOM   3190 C CB   . ALA   A 1 210 ? 29.93699  -0.00555  24.18589 1.000 33.31942  ? 210 ALA   A CB   1 
ATOM   3191 H H    . ALA   A 1 210 ? 31.03641  -1.36769  22.47699 1.000 35.26613  ? 210 ALA   A H    1 
ATOM   3192 H HA   . ALA   A 1 210 ? 31.97918  0.02039   24.42120 1.000 38.12196  ? 210 ALA   A HA   1 
ATOM   3193 H HB1  . ALA   A 1 210 ? 29.75327  0.48070   25.00486 1.000 40.00568  ? 210 ALA   A HB1  1 
ATOM   3194 H HB2  . ALA   A 1 210 ? 29.94658  0.60609   23.43310 1.000 40.00568  ? 210 ALA   A HB2  1 
ATOM   3195 H HB3  . ALA   A 1 210 ? 29.26229  -0.68877  24.04841 1.000 40.00568  ? 210 ALA   A HB3  1 
ATOM   3196 N N    . ALA   A 1 211 ? 30.89039  -2.87254  25.32468 1.000 39.49109  ? 211 ALA   A N    1 
ATOM   3197 C CA   . ALA   A 1 211 ? 30.85460  -3.82216  26.43586 1.000 37.80492  ? 211 ALA   A CA   1 
ATOM   3198 C C    . ALA   A 1 211 ? 32.27416  -4.20758  26.85865 1.000 44.79143  ? 211 ALA   A C    1 
ATOM   3199 O O    . ALA   A 1 211 ? 32.61873  -4.16683  28.04597 1.000 39.67470  ? 211 ALA   A O    1 
ATOM   3200 C CB   . ALA   A 1 211 ? 30.04176  -5.06318  26.04324 1.000 36.46559  ? 211 ALA   A CB   1 
ATOM   3201 H H    . ALA   A 1 211 ? 30.60190  -3.18903  24.57889 1.000 47.41169  ? 211 ALA   A H    1 
ATOM   3202 H HA   . ALA   A 1 211 ? 30.41265  -3.41017  27.19471 1.000 45.38829  ? 211 ALA   A HA   1 
ATOM   3203 H HB1  . ALA   A 1 211 ? 29.99124  -5.66159  26.80498 1.000 43.78109  ? 211 ALA   A HB1  1 
ATOM   3204 H HB2  . ALA   A 1 211 ? 29.15003  -4.78644  25.78029 1.000 43.78109  ? 211 ALA   A HB2  1 
ATOM   3205 H HB3  . ALA   A 1 211 ? 30.48219  -5.50767  25.30206 1.000 43.78109  ? 211 ALA   A HB3  1 
ATOM   3206 N N    . VAL   A 1 212 ? 33.13631  -4.50398  25.88364 1.000 39.08049  ? 212 VAL   A N    1 
ATOM   3207 C CA   . VAL   A 1 212 ? 34.53715  -4.79902  26.18450 1.000 44.50810  ? 212 VAL   A CA   1 
ATOM   3208 C C    . VAL   A 1 212 ? 35.18219  -3.63364  26.94328 1.000 47.82837  ? 212 VAL   A C    1 
ATOM   3209 O O    . VAL   A 1 212 ? 35.83437  -3.81666  27.98423 1.000 45.17862  ? 212 VAL   A O    1 
ATOM   3210 C CB   . VAL   A 1 212 ? 35.28936  -5.10702  24.87369 1.000 41.41648  ? 212 VAL   A CB   1 
ATOM   3211 C CG1  . VAL   A 1 212 ? 36.77273  -5.26863  25.14450 1.000 41.90157  ? 212 VAL   A CG1  1 
ATOM   3212 C CG2  . VAL   A 1 212 ? 34.67161  -6.33244  24.17958 1.000 39.60597  ? 212 VAL   A CG2  1 
ATOM   3213 H H    . VAL   A 1 212 ? 32.93735  -4.54057  25.04777 1.000 46.91896  ? 212 VAL   A H    1 
ATOM   3214 H HA   . VAL   A 1 212 ? 34.58020  -5.57912  26.75938 1.000 53.43210  ? 212 VAL   A HA   1 
ATOM   3215 H HB   . VAL   A 1 212 ? 35.19897  -4.36385  24.25690 1.000 49.72215  ? 212 VAL   A HB   1 
ATOM   3216 H HG11 . VAL   A 1 212 ? 37.18597  -5.71007  24.38603 1.000 50.30427  ? 212 VAL   A HG11 1 
ATOM   3217 H HG12 . VAL   A 1 212 ? 37.16773  -4.39199  25.27251 1.000 50.30427  ? 212 VAL   A HG12 1 
ATOM   3218 H HG13 . VAL   A 1 212 ? 36.89120  -5.80478  25.94413 1.000 50.30427  ? 212 VAL   A HG13 1 
ATOM   3219 H HG21 . VAL   A 1 212 ? 35.15292  -6.50443  23.35516 1.000 47.54954  ? 212 VAL   A HG21 1 
ATOM   3220 H HG22 . VAL   A 1 212 ? 34.74237  -7.09883  24.76996 1.000 47.54954  ? 212 VAL   A HG22 1 
ATOM   3221 H HG23 . VAL   A 1 212 ? 33.73899  -6.14899  23.98602 1.000 47.54954  ? 212 VAL   A HG23 1 
ATOM   3222 N N    . ILE   A 1 213 ? 35.03418  -2.41373  26.40969 1.000 46.15014  ? 213 ILE   A N    1 
ATOM   3223 C CA   . ILE   A 1 213 ? 35.58241  -1.21995  27.05628 1.000 35.66252  ? 213 ILE   A CA   1 
ATOM   3224 C C    . ILE   A 1 213 ? 35.12356  -1.10274  28.50444 1.000 44.57478  ? 213 ILE   A C    1 
ATOM   3225 O O    . ILE   A 1 213 ? 35.81188  -0.50584  29.34068 1.000 38.47524  ? 213 ILE   A O    1 
ATOM   3226 C CB   . ILE   A 1 213 ? 35.18570  0.03073   26.24262 1.000 35.55889  ? 213 ILE   A CB   1 
ATOM   3227 C CG1  . ILE   A 1 213 ? 35.83261  -0.03004  24.84618 1.000 36.55500  ? 213 ILE   A CG1  1 
ATOM   3228 C CG2  . ILE   A 1 213 ? 35.57698  1.30498   26.96322 1.000 43.40045  ? 213 ILE   A CG2  1 
ATOM   3229 C CD1  . ILE   A 1 213 ? 35.26179  0.91665   23.86317 1.000 35.17161  ? 213 ILE   A CD1  1 
ATOM   3230 H H    . ILE   A 1 213 ? 34.61996  -2.25209  25.67356 1.000 55.40255  ? 213 ILE   A H    1 
ATOM   3231 H HA   . ILE   A 1 213 ? 36.54943  -1.29512  27.06751 1.000 42.81740  ? 213 ILE   A HA   1 
ATOM   3232 H HB   . ILE   A 1 213 ? 34.22071  0.03654   26.14434 1.000 42.69305  ? 213 ILE   A HB   1 
ATOM   3233 H HG12 . ILE   A 1 213 ? 36.77699  0.17325   24.93413 1.000 43.88838  ? 213 ILE   A HG12 1 
ATOM   3234 H HG13 . ILE   A 1 213 ? 35.71766  -0.92541  24.49120 1.000 43.88838  ? 213 ILE   A HG13 1 
ATOM   3235 H HG21 . ILE   A 1 213 ? 35.47248  2.05523   26.35734 1.000 52.10291  ? 213 ILE   A HG21 1 
ATOM   3236 H HG22 . ILE   A 1 213 ? 35.00132  1.42065   27.73531 1.000 52.10291  ? 213 ILE   A HG22 1 
ATOM   3237 H HG23 . ILE   A 1 213 ? 36.50179  1.23574   27.24755 1.000 52.10291  ? 213 ILE   A HG23 1 
ATOM   3238 H HD11 . ILE   A 1 213 ? 35.59483  0.69372   22.97983 1.000 42.22831  ? 213 ILE   A HD11 1 
ATOM   3239 H HD12 . ILE   A 1 213 ? 34.29463  0.84442   23.87998 1.000 42.22831  ? 213 ILE   A HD12 1 
ATOM   3240 H HD13 . ILE   A 1 213 ? 35.53033  1.81811   24.10014 1.000 42.22831  ? 213 ILE   A HD13 1 
ATOM   3241 N N    . ASN   A 1 214 ? 33.96716  -1.65502  28.82959 1.000 42.38552  ? 214 ASN   A N    1 
ATOM   3242 C CA   . ASN   A 1 214 ? 33.42733  -1.54701  30.18074 1.000 44.85363  ? 214 ASN   A CA   1 
ATOM   3243 C C    . ASN   A 1 214 ? 33.61661  -2.80736  31.01287 1.000 45.56487  ? 214 ASN   A C    1 
ATOM   3244 O O    . ASN   A 1 214 ? 32.98593  -2.94381  32.06565 1.000 54.89088  ? 214 ASN   A O    1 
ATOM   3245 C CB   . ASN   A 1 214 ? 31.95666  -1.17982  30.09714 1.000 48.43571  ? 214 ASN   A CB   1 
ATOM   3246 C CG   . ASN   A 1 214 ? 31.75654  0.29363   29.99780 1.000 50.03660  ? 214 ASN   A CG   1 
ATOM   3247 O OD1  . ASN   A 1 214 ? 31.66530  0.98841   31.01057 1.000 58.23622  ? 214 ASN   A OD1  1 
ATOM   3248 N ND2  . ASN   A 1 214 ? 31.79842  0.81502   28.77013 1.000 51.76149  ? 214 ASN   A ND2  1 
ATOM   3249 H H    . ASN   A 1 214 ? 33.47210  -2.10000  28.28506 1.000 50.88500  ? 214 ASN   A H    1 
ATOM   3250 H HA   . ASN   A 1 214 ? 33.90228  -0.84087  30.64623 1.000 53.84674  ? 214 ASN   A HA   1 
ATOM   3251 H HB2  . ASN   A 1 214 ? 31.56863  -1.59266  29.30981 1.000 58.14523  ? 214 ASN   A HB2  1 
ATOM   3252 H HB3  . ASN   A 1 214 ? 31.50299  -1.49473  30.89458 1.000 58.14523  ? 214 ASN   A HB3  1 
ATOM   3253 H HD21 . ASN   A 1 214 ? 31.93505  0.30543   28.09097 1.000 62.13616  ? 214 ASN   A HD21 1 
ATOM   3254 H HD22 . ASN   A 1 214 ? 31.68877  1.66061   28.65810 1.000 62.13616  ? 214 ASN   A HD22 1 
ATOM   3255 N N    . GLY   A 1 215 ? 34.48648  -3.71256  30.59795 1.000 54.24035  ? 215 GLY   A N    1 
ATOM   3256 C CA   . GLY   A 1 215 ? 34.81674  -4.86508  31.41237 1.000 56.65181  ? 215 GLY   A CA   1 
ATOM   3257 C C    . GLY   A 1 215 ? 34.08186  -6.14762  31.06220 1.000 54.61103  ? 215 GLY   A C    1 
ATOM   3258 O O    . GLY   A 1 215 ? 34.40105  -7.20903  31.63162 1.000 57.12916  ? 215 GLY   A O    1 
ATOM   3259 H H    . GLY   A 1 215 ? 34.90008  -3.68026  29.84463 1.000 65.11080  ? 215 GLY   A H    1 
ATOM   3260 H HA2  . GLY   A 1 215 ? 35.76711  -5.03970  31.32752 1.000 68.00455  ? 215 GLY   A HA2  1 
ATOM   3261 H HA3  . GLY   A 1 215 ? 34.61551  -4.65572  32.33789 1.000 68.00455  ? 215 GLY   A HA3  1 
ATOM   3262 N N    . ASP   A 1 216 ? 33.14111  -6.09585  30.12813 1.000 44.85553  ? 216 ASP   A N    1 
ATOM   3263 C CA   . ASP   A 1 216 ? 32.29651  -7.22885  29.77756 1.000 41.45169  ? 216 ASP   A CA   1 
ATOM   3264 C C    . ASP   A 1 216 ? 32.89086  -7.90089  28.54820 1.000 54.44017  ? 216 ASP   A C    1 
ATOM   3265 O O    . ASP   A 1 216 ? 32.59278  -7.51483  27.41905 1.000 54.72276  ? 216 ASP   A O    1 
ATOM   3266 C CB   . ASP   A 1 216 ? 30.87918  -6.75866  29.51624 1.000 49.30178  ? 216 ASP   A CB   1 
ATOM   3267 C CG   . ASP   A 1 216 ? 29.85400  -7.54301  30.29965 1.000 54.74405  ? 216 ASP   A CG   1 
ATOM   3268 O OD1  . ASP   A 1 216 ? 30.14453  -8.69833  30.68990 1.000 55.43336  ? 216 ASP   A OD1  1 
ATOM   3269 O OD2  . ASP   A 1 216 ? 28.73478  -6.99838  30.51845 1.000 52.60641  ? 216 ASP   A OD2  1 
ATOM   3270 H H    . ASP   A 1 216 ? 32.96742  -5.39049  29.66780 1.000 53.84901  ? 216 ASP   A H    1 
ATOM   3271 H HA   . ASP   A 1 216 ? 32.29054  -7.87058  30.50492 1.000 49.76440  ? 216 ASP   A HA   1 
ATOM   3272 H HB2  . ASP   A 1 216 ? 30.80292  -5.82582  29.77099 1.000 59.18451  ? 216 ASP   A HB2  1 
ATOM   3273 H HB3  . ASP   A 1 216 ? 30.68005  -6.86221  28.57256 1.000 59.18451  ? 216 ASP   A HB3  1 
ATOM   3274 N N    . ARG   A 1 217 ? 33.68813  -8.94875  28.77316 1.000 50.75425  ? 217 ARG   A N    1 
ATOM   3275 C CA   . ARG   A 1 217 ? 34.43268  -9.61887  27.72309 1.000 56.13664  ? 217 ARG   A CA   1 
ATOM   3276 C C    . ARG   A 1 217 ? 34.06802  -11.09699 27.52310 1.000 51.35967  ? 217 ARG   A C    1 
ATOM   3277 O O    . ARG   A 1 217 ? 34.59616  -11.70761 26.58076 1.000 49.83718  ? 217 ARG   A O    1 
ATOM   3278 C CB   . ARG   A 1 217 ? 35.93781  -9.51178  28.01837 1.000 61.16808  ? 217 ARG   A CB   1 
ATOM   3279 C CG   . ARG   A 1 217 ? 36.54870  -8.10630  27.88439 1.000 74.46832  ? 217 ARG   A CG   1 
ATOM   3280 C CD   . ARG   A 1 217 ? 38.07202  -8.07254  28.22538 1.000 76.39759  ? 217 ARG   A CD   1 
ATOM   3281 N NE   . ARG   A 1 217 ? 38.43771  -9.14594  29.14223 1.000 77.98216  ? 217 ARG   A NE   1 
ATOM   3282 C CZ   . ARG   A 1 217 ? 38.20388  -9.11547  30.44798 1.000 74.11666  ? 217 ARG   A CZ   1 
ATOM   3283 N NH1  . ARG   A 1 217 ? 37.75643  -8.01899  31.04049 1.000 60.54525  ? 217 ARG   A NH1  1 
ATOM   3284 N NH2  . ARG   A 1 217 ? 38.40132  -10.21968 31.17078 1.000 79.21148  ? 217 ARG   A NH2  1 
ATOM   3285 H H    . ARG   A 1 217 ? 33.81309  -9.29464  29.55056 1.000 60.92748  ? 217 ARG   A H    1 
ATOM   3286 H HA   . ARG   A 1 217 ? 34.23706  -9.16970  26.88590 1.000 67.38635  ? 217 ARG   A HA   1 
ATOM   3287 H HB2  . ARG   A 1 217 ? 36.09010  -9.80547  28.93021 1.000 73.42408  ? 217 ARG   A HB2  1 
ATOM   3288 H HB3  . ARG   A 1 217 ? 36.41058  -10.09064 27.40005 1.000 73.42408  ? 217 ARG   A HB3  1 
ATOM   3289 H HG2  . ARG   A 1 217 ? 36.43985  -7.80004  26.97046 1.000 89.38437  ? 217 ARG   A HG2  1 
ATOM   3290 H HG3  . ARG   A 1 217 ? 36.09254  -7.50397  28.49268 1.000 89.38437  ? 217 ARG   A HG3  1 
ATOM   3291 H HD2  . ARG   A 1 217 ? 38.58618  -8.17939  27.40983 1.000 91.69949  ? 217 ARG   A HD2  1 
ATOM   3292 H HD3  . ARG   A 1 217 ? 38.28844  -7.22542  28.64543 1.000 91.69949  ? 217 ARG   A HD3  1 
ATOM   3293 H HE   . ARG   A 1 217 ? 38.82811  -9.83993  28.81733 1.000 93.60097  ? 217 ARG   A HE   1 
ATOM   3294 H HH11 . ARG   A 1 217 ? 37.61192  -7.30862  30.57778 1.000 72.67668  ? 217 ARG   A HH11 1 
ATOM   3295 H HH12 . ARG   A 1 217 ? 37.61035  -8.01725  31.88799 1.000 72.67668  ? 217 ARG   A HH12 1 
ATOM   3296 H HH21 . ARG   A 1 217 ? 38.67691  -10.93961 30.78953 1.000 95.07616  ? 217 ARG   A HH21 1 
ATOM   3297 H HH22 . ARG   A 1 217 ? 38.25297  -10.21138 32.01784 1.000 95.07616  ? 217 ARG   A HH22 1 
ATOM   3298 N N    . TRP   A 1 218 ? 33.15930  -11.68107 28.32652 1.000 49.76128  ? 218 TRP   A N    1 
ATOM   3299 C CA   . TRP   A 1 218 ? 32.94516  -13.13342 28.27756 1.000 53.61595  ? 218 TRP   A CA   1 
ATOM   3300 C C    . TRP   A 1 218 ? 32.71832  -13.62006 26.85006 1.000 54.21259  ? 218 TRP   A C    1 
ATOM   3301 O O    . TRP   A 1 218 ? 33.19835  -14.69382 26.47742 1.000 54.84815  ? 218 TRP   A O    1 
ATOM   3302 C CB   . TRP   A 1 218 ? 31.78354  -13.56684 29.21539 1.000 49.13590  ? 218 TRP   A CB   1 
ATOM   3303 C CG   . TRP   A 1 218 ? 30.37820  -13.11116 28.84670 1.000 53.39416  ? 218 TRP   A CG   1 
ATOM   3304 C CD1  . TRP   A 1 218 ? 29.66963  -12.07287 29.41787 1.000 54.51275  ? 218 TRP   A CD1  1 
ATOM   3305 C CD2  . TRP   A 1 218 ? 29.50773  -13.68641 27.85535 1.000 50.61969  ? 218 TRP   A CD2  1 
ATOM   3306 N NE1  . TRP   A 1 218 ? 28.43340  -11.94967 28.81232 1.000 53.30837  ? 218 TRP   A NE1  1 
ATOM   3307 C CE2  . TRP   A 1 218 ? 28.31008  -12.92739 27.85564 1.000 55.77050  ? 218 TRP   A CE2  1 
ATOM   3308 C CE3  . TRP   A 1 218 ? 29.63164  -14.75423 26.95391 1.000 53.56570  ? 218 TRP   A CE3  1 
ATOM   3309 C CZ2  . TRP   A 1 218 ? 27.25849  -13.20410 26.99187 1.000 54.25015  ? 218 TRP   A CZ2  1 
ATOM   3310 C CZ3  . TRP   A 1 218 ? 28.58631  -15.02101 26.09773 1.000 57.57373  ? 218 TRP   A CZ3  1 
ATOM   3311 C CH2  . TRP   A 1 218 ? 27.41392  -14.24939 26.12247 1.000 53.18110  ? 218 TRP   A CH2  1 
ATOM   3312 H H    . TRP   A 1 218 ? 32.66601  -11.26558 28.89541 1.000 59.73592  ? 218 TRP   A H    1 
ATOM   3313 H HA   . TRP   A 1 218 ? 33.74628  -13.56583 28.61242 1.000 64.36152  ? 218 TRP   A HA   1 
ATOM   3314 H HB2  . TRP   A 1 218 ? 31.76647  -14.53638 29.23972 1.000 58.98546  ? 218 TRP   A HB2  1 
ATOM   3315 H HB3  . TRP   A 1 218 ? 31.96878  -13.21597 30.10053 1.000 58.98546  ? 218 TRP   A HB3  1 
ATOM   3316 H HD1  . TRP   A 1 218 ? 29.97940  -11.53434 30.10991 1.000 65.43768  ? 218 TRP   A HD1  1 
ATOM   3317 H HE1  . TRP   A 1 218 ? 27.83909  -11.35809 29.00317 1.000 63.99242  ? 218 TRP   A HE1  1 
ATOM   3318 H HE3  . TRP   A 1 218 ? 30.40420  -15.27162 26.93484 1.000 64.30122  ? 218 TRP   A HE3  1 
ATOM   3319 H HZ2  . TRP   A 1 218 ? 26.47821  -12.69821 27.00381 1.000 65.12256  ? 218 TRP   A HZ2  1 
ATOM   3320 H HZ3  . TRP   A 1 218 ? 28.65838  -15.72402 25.49319 1.000 69.11086  ? 218 TRP   A HZ3  1 
ATOM   3321 H HH2  . TRP   A 1 218 ? 26.72472  -14.45394 25.53251 1.000 63.83969  ? 218 TRP   A HH2  1 
ATOM   3322 N N    . PHE   A 1 219 ? 32.02786  -12.82986 26.01196 1.000 52.67509  ? 219 PHE   A N    1 
ATOM   3323 C CA   . PHE   A 1 219 ? 31.65740  -13.28232 24.66424 1.000 52.40771  ? 219 PHE   A CA   1 
ATOM   3324 C C    . PHE   A 1 219 ? 32.83620  -13.29644 23.68914 1.000 45.73237  ? 219 PHE   A C    1 
ATOM   3325 O O    . PHE   A 1 219 ? 32.65841  -13.69141 22.52681 1.000 45.68236  ? 219 PHE   A O    1 
ATOM   3326 C CB   . PHE   A 1 219 ? 30.52141  -12.38155 24.11784 1.000 48.95137  ? 219 PHE   A CB   1 
ATOM   3327 C CG   . PHE   A 1 219 ? 30.87050  -10.92790 24.16825 1.000 41.30516  ? 219 PHE   A CG   1 
ATOM   3328 C CD1  . PHE   A 1 219 ? 31.56390  -10.33899 23.14418 1.000 48.72867  ? 219 PHE   A CD1  1 
ATOM   3329 C CD2  . PHE   A 1 219 ? 30.58875  -10.17507 25.30600 1.000 49.20409  ? 219 PHE   A CD2  1 
ATOM   3330 C CE1  . PHE   A 1 219 ? 31.94999  -9.00124  23.23184 1.000 40.92453  ? 219 PHE   A CE1  1 
ATOM   3331 C CE2  . PHE   A 1 219 ? 30.97743  -8.87110  25.39866 1.000 38.23862  ? 219 PHE   A CE2  1 
ATOM   3332 C CZ   . PHE   A 1 219 ? 31.66333  -8.29205  24.34956 1.000 39.50683  ? 219 PHE   A CZ   1 
ATOM   3333 H H    . PHE   A 1 219 ? 31.76506  -12.03315 26.20116 1.000 63.23249  ? 219 PHE   A H    1 
ATOM   3334 H HA   . PHE   A 1 219 ? 31.32327  -14.19153 24.71527 1.000 62.91164  ? 219 PHE   A HA   1 
ATOM   3335 H HB2  . PHE   A 1 219 ? 30.34650  -12.61780 23.19345 1.000 58.76402  ? 219 PHE   A HB2  1 
ATOM   3336 H HB3  . PHE   A 1 219 ? 29.72347  -12.51877 24.65202 1.000 58.76402  ? 219 PHE   A HB3  1 
ATOM   3337 H HD1  . PHE   A 1 219 ? 31.77844  -10.83359 22.38639 1.000 58.49678  ? 219 PHE   A HD1  1 
ATOM   3338 H HD2  . PHE   A 1 219 ? 30.12886  -10.56742 26.01273 1.000 59.06728  ? 219 PHE   A HD2  1 
ATOM   3339 H HE1  . PHE   A 1 219 ? 32.40212  -8.59830  22.52606 1.000 49.13182  ? 219 PHE   A HE1  1 
ATOM   3340 H HE2  . PHE   A 1 219 ? 30.78224  -8.37640  26.16160 1.000 45.90872  ? 219 PHE   A HE2  1 
ATOM   3341 H HZ   . PHE   A 1 219 ? 31.93189  -7.40381  24.41118 1.000 47.43058  ? 219 PHE   A HZ   1 
ATOM   3342 N N    . LEU   A 1 220 ? 34.02128  -12.83280 24.09355 1.000 47.13820  ? 220 LEU   A N    1 
ATOM   3343 C CA   . LEU   A 1 220 ? 35.13726  -12.76002 23.14729 1.000 55.84008  ? 220 LEU   A CA   1 
ATOM   3344 C C    . LEU   A 1 220 ? 35.70591  -14.15996 22.87284 1.000 60.08774  ? 220 LEU   A C    1 
ATOM   3345 O O    . LEU   A 1 220 ? 35.99460  -14.92182 23.80154 1.000 50.51541  ? 220 LEU   A O    1 
ATOM   3346 C CB   . LEU   A 1 220 ? 36.24139  -11.84253 23.69073 1.000 59.11501  ? 220 LEU   A CB   1 
ATOM   3347 C CG   . LEU   A 1 220 ? 35.90985  -10.34545 23.79538 1.000 56.13974  ? 220 LEU   A CG   1 
ATOM   3348 C CD1  . LEU   A 1 220 ? 37.09828  -9.55049  24.37836 1.000 57.02863  ? 220 LEU   A CD1  1 
ATOM   3349 C CD2  . LEU   A 1 220 ? 35.45832  -9.80209  22.44560 1.000 51.77571  ? 220 LEU   A CD2  1 
ATOM   3350 H H    . LEU   A 1 220 ? 34.20072  -12.56117 24.88955 1.000 56.58822  ? 220 LEU   A H    1 
ATOM   3351 H HA   . LEU   A 1 220 ? 34.81555  -12.39101 22.30990 1.000 67.03047  ? 220 LEU   A HA   1 
ATOM   3352 H HB2  . LEU   A 1 220 ? 36.46974  -12.14557 24.58344 1.000 70.96039  ? 220 LEU   A HB2  1 
ATOM   3353 H HB3  . LEU   A 1 220 ? 37.01135  -11.92236 23.10620 1.000 70.96039  ? 220 LEU   A HB3  1 
ATOM   3354 H HG   . LEU   A 1 220 ? 35.17105  -10.22520 24.41232 1.000 67.39006  ? 220 LEU   A HG   1 
ATOM   3355 H HD11 . LEU   A 1 220 ? 36.84842  -8.61594  24.44979 1.000 68.45673  ? 220 LEU   A HD11 1 
ATOM   3356 H HD12 . LEU   A 1 220 ? 37.31407  -9.90318  25.25583 1.000 68.45673  ? 220 LEU   A HD12 1 
ATOM   3357 H HD13 . LEU   A 1 220 ? 37.86153  -9.64457  23.78718 1.000 68.45673  ? 220 LEU   A HD13 1 
ATOM   3358 H HD21 . LEU   A 1 220 ? 35.41577  -8.83419  22.49303 1.000 62.15323  ? 220 LEU   A HD21 1 
ATOM   3359 H HD22 . LEU   A 1 220 ? 36.09651  -10.07228 21.76691 1.000 62.15323  ? 220 LEU   A HD22 1 
ATOM   3360 H HD23 . LEU   A 1 220 ? 34.58190  -10.16193 22.23749 1.000 62.15323  ? 220 LEU   A HD23 1 
ATOM   3361 N N    . ASN   A 1 221 ? 35.85448  -14.50968 21.59753 1.000 54.24397  ? 221 ASN   A N    1 
ATOM   3362 C CA   . ASN   A 1 221 ? 36.25772  -15.86397 21.24328 1.000 67.28713  ? 221 ASN   A CA   1 
ATOM   3363 C C    . ASN   A 1 221 ? 37.61023  -15.86317 20.54408 1.000 69.74878  ? 221 ASN   A C    1 
ATOM   3364 O O    . ASN   A 1 221 ? 38.19340  -14.82290 20.21459 1.000 66.38862  ? 221 ASN   A O    1 
ATOM   3365 C CB   . ASN   A 1 221 ? 35.19175  -16.57559 20.38012 1.000 59.15771  ? 221 ASN   A CB   1 
ATOM   3366 C CG   . ASN   A 1 221 ? 35.16379  -16.10599 18.92547 1.000 60.70622  ? 221 ASN   A CG   1 
ATOM   3367 O OD1  . ASN   A 1 221 ? 36.06258  -15.40450 18.42136 1.000 67.37327  ? 221 ASN   A OD1  1 
ATOM   3368 N ND2  . ASN   A 1 221 ? 34.09831  -16.46434 18.25120 1.000 61.55089  ? 221 ASN   A ND2  1 
ATOM   3369 H H    . ASN   A 1 221 ? 35.72819  -13.98389 20.92881 1.000 65.11514  ? 221 ASN   A H    1 
ATOM   3370 H HA   . ASN   A 1 221 ? 36.35771  -16.37248 22.06323 1.000 80.76694  ? 221 ASN   A HA   1 
ATOM   3371 H HB2  . ASN   A 1 221 ? 35.37510  -17.52811 20.37991 1.000 71.01163  ? 221 ASN   A HB2  1 
ATOM   3372 H HB3  . ASN   A 1 221 ? 34.31648  -16.40630 20.76241 1.000 71.01163  ? 221 ASN   A HB3  1 
ATOM   3373 H HD21 . ASN   A 1 221 ? 33.48338  -16.92833 18.63354 1.000 73.88345  ? 221 ASN   A HD21 1 
ATOM   3374 H HD22 . ASN   A 1 221 ? 34.01421  -16.23545 17.42649 1.000 73.88345  ? 221 ASN   A HD22 1 
ATOM   3375 N N    . ARG   A 1 222 ? 38.09716  -17.06833 20.30774 1.000 78.26541  ? 222 ARG   A N    1 
ATOM   3376 C CA   . ARG   A 1 222 ? 39.41479  -17.27693 19.74299 1.000 87.85887  ? 222 ARG   A CA   1 
ATOM   3377 C C    . ARG   A 1 222 ? 39.35089  -17.52053 18.24485 1.000 78.26367  ? 222 ARG   A C    1 
ATOM   3378 O O    . ARG   A 1 222 ? 40.34864  -17.93551 17.65052 1.000 76.00509  ? 222 ARG   A O    1 
ATOM   3379 C CB   . ARG   A 1 222 ? 40.08418  -18.43346 20.48532 1.000 100.75907 ? 222 ARG   A CB   1 
ATOM   3380 C CG   . ARG   A 1 222 ? 40.21400  -18.17006 22.01466 1.000 98.70308  ? 222 ARG   A CG   1 
ATOM   3381 C CD   . ARG   A 1 222 ? 41.02005  -16.88602 22.30125 1.000 98.65537  ? 222 ARG   A CD   1 
ATOM   3382 N NE   . ARG   A 1 222 ? 42.08069  -16.71460 21.31211 1.000 104.49799 ? 222 ARG   A NE   1 
ATOM   3383 C CZ   . ARG   A 1 222 ? 42.23827  -15.64241 20.54306 1.000 99.05114  ? 222 ARG   A CZ   1 
ATOM   3384 N NH1  . ARG   A 1 222 ? 41.47949  -14.56878 20.68582 1.000 101.18420 ? 222 ARG   A NH1  1 
ATOM   3385 N NH2  . ARG   A 1 222 ? 43.16644  -15.65720 19.59182 1.000 90.85477  ? 222 ARG   A NH2  1 
ATOM   3386 H H    . ARG   A 1 222 ? 37.67201  -17.79797 20.47044 1.000 93.94087  ? 222 ARG   A H    1 
ATOM   3387 H HA   . ARG   A 1 222 ? 39.97336  -16.49400 19.86912 1.000 105.45303 ? 222 ARG   A HA   1 
ATOM   3388 H HB2  . ARG   A 1 222 ? 39.55440  -19.23665 20.36238 1.000 120.93327 ? 222 ARG   A HB2  1 
ATOM   3389 H HB3  . ARG   A 1 222 ? 40.97549  -18.56573 20.12620 1.000 120.93327 ? 222 ARG   A HB3  1 
ATOM   3390 H HG2  . ARG   A 1 222 ? 39.32944  -18.06682 22.39908 1.000 118.46608 ? 222 ARG   A HG2  1 
ATOM   3391 H HG3  . ARG   A 1 222 ? 40.67183  -18.91674 22.43152 1.000 118.46608 ? 222 ARG   A HG3  1 
ATOM   3392 H HD2  . ARG   A 1 222 ? 40.43086  -16.11663 22.25900 1.000 118.40883 ? 222 ARG   A HD2  1 
ATOM   3393 H HD3  . ARG   A 1 222 ? 41.42460  -16.94619 23.18081 1.000 118.40883 ? 222 ARG   A HD3  1 
ATOM   3394 H HE   . ARG   A 1 222 ? 42.64609  -17.35610 21.22038 1.000 125.41997 ? 222 ARG   A HE   1 
ATOM   3395 H HH11 . ARG   A 1 222 ? 40.86574  -14.55297 21.28803 1.000 121.44341 ? 222 ARG   A HH11 1 
ATOM   3396 H HH12 . ARG   A 1 222 ? 41.59978  -13.88639 20.17644 1.000 121.44341 ? 222 ARG   A HH12 1 
ATOM   3397 H HH21 . ARG   A 1 222 ? 43.65634  -16.35510 19.47987 1.000 109.04811 ? 222 ARG   A HH21 1 
ATOM   3398 H HH22 . ARG   A 1 222 ? 43.27710  -14.96887 19.08829 1.000 109.04811 ? 222 ARG   A HH22 1 
ATOM   3399 N N    . PHE   A 1 223 ? 38.21112  -17.22701 17.62090 1.000 65.72502  ? 223 PHE   A N    1 
ATOM   3400 C CA   . PHE   A 1 223 ? 37.99470  -17.50469 16.21496 1.000 60.55190  ? 223 PHE   A CA   1 
ATOM   3401 C C    . PHE   A 1 223 ? 38.16437  -16.24955 15.36632 1.000 62.41044  ? 223 PHE   A C    1 
ATOM   3402 O O    . PHE   A 1 223 ? 38.28731  -15.12515 15.86081 1.000 65.35313  ? 223 PHE   A O    1 
ATOM   3403 C CB   . PHE   A 1 223 ? 36.58432  -18.02821 15.94176 1.000 63.52862  ? 223 PHE   A CB   1 
ATOM   3404 C CG   . PHE   A 1 223 ? 36.25019  -19.31578 16.60758 1.000 70.35447  ? 223 PHE   A CG   1 
ATOM   3405 C CD1  . PHE   A 1 223 ? 35.74171  -19.33053 17.90173 1.000 70.76619  ? 223 PHE   A CD1  1 
ATOM   3406 C CD2  . PHE   A 1 223 ? 36.36212  -20.51489 15.91029 1.000 76.47545  ? 223 PHE   A CD2  1 
ATOM   3407 C CE1  . PHE   A 1 223 ? 35.39771  -20.52237 18.51127 1.000 71.15670  ? 223 PHE   A CE1  1 
ATOM   3408 C CE2  . PHE   A 1 223 ? 36.02011  -21.71984 16.51046 1.000 84.93691  ? 223 PHE   A CE2  1 
ATOM   3409 C CZ   . PHE   A 1 223 ? 35.52566  -21.71910 17.81479 1.000 82.55092  ? 223 PHE   A CZ   1 
ATOM   3410 H H    . PHE   A 1 223 ? 37.53624  -16.85794 18.00550 1.000 78.89241  ? 223 PHE   A H    1 
ATOM   3411 H HA   . PHE   A 1 223 ? 38.65854  -18.17321 15.98409 1.000 72.68466  ? 223 PHE   A HA   1 
ATOM   3412 H HB2  . PHE   A 1 223 ? 35.94613  -17.36674 16.25170 1.000 76.25673  ? 223 PHE   A HB2  1 
ATOM   3413 H HB3  . PHE   A 1 223 ? 36.48630  -18.16144 14.98597 1.000 76.25673  ? 223 PHE   A HB3  1 
ATOM   3414 H HD1  . PHE   A 1 223 ? 35.63193  -18.52993 18.36204 1.000 84.94181  ? 223 PHE   A HD1  1 
ATOM   3415 H HD2  . PHE   A 1 223 ? 36.66939  -20.50936 15.03254 1.000 91.79292  ? 223 PHE   A HD2  1 
ATOM   3416 H HE1  . PHE   A 1 223 ? 35.08120  -20.52394 19.38575 1.000 85.41042  ? 223 PHE   A HE1  1 
ATOM   3417 H HE2  . PHE   A 1 223 ? 36.11986  -22.51989 16.04693 1.000 101.94667 ? 223 PHE   A HE2  1 
ATOM   3418 H HZ   . PHE   A 1 223 ? 35.28122  -22.52012 18.21916 1.000 99.08348  ? 223 PHE   A HZ   1 
ATOM   3419 N N    . THR   A 1 224 ? 38.07827  -16.44660 14.05775 1.000 59.73124  ? 224 THR   A N    1 
ATOM   3420 C CA   . THR   A 1 224 ? 37.92614  -15.35402 13.11947 1.000 66.11679  ? 224 THR   A CA   1 
ATOM   3421 C C    . THR   A 1 224 ? 36.86060  -15.77015 12.10550 1.000 63.34858  ? 224 THR   A C    1 
ATOM   3422 O O    . THR   A 1 224 ? 36.20979  -16.80483 12.27921 1.000 60.33838  ? 224 THR   A O    1 
ATOM   3423 C CB   . THR   A 1 224 ? 39.27470  -15.03264 12.46849 1.000 77.13690  ? 224 THR   A CB   1 
ATOM   3424 O OG1  . THR   A 1 224 ? 39.14888  -13.86650 11.63382 1.000 71.61661  ? 224 THR   A OG1  1 
ATOM   3425 C CG2  . THR   A 1 224 ? 39.76983  -16.25697 11.66356 1.000 75.90347  ? 224 THR   A CG2  1 
ATOM   3426 H H    . THR   A 1 224 ? 38.10640  -17.22121 13.68520 1.000 71.69987  ? 224 THR   A H    1 
ATOM   3427 H HA   . THR   A 1 224 ? 37.61504  -14.56043 13.58244 1.000 79.36253  ? 224 THR   A HA   1 
ATOM   3428 H HB   . THR   A 1 224 ? 39.94293  -14.83715 13.14388 1.000 92.58666  ? 224 THR   A HB   1 
ATOM   3429 H HG1  . THR   A 1 224 ? 39.88749  -13.68866 11.27544 1.000 85.96231  ? 224 THR   A HG1  1 
ATOM   3430 H HG21 . THR   A 1 224 ? 40.66764  -16.09600 11.33354 1.000 91.10654  ? 224 THR   A HG21 1 
ATOM   3431 H HG22 . THR   A 1 224 ? 39.77903  -17.04455 12.22972 1.000 91.10654  ? 224 THR   A HG22 1 
ATOM   3432 H HG23 . THR   A 1 224 ? 39.18143  -16.41823 10.90945 1.000 91.10654  ? 224 THR   A HG23 1 
ATOM   3433 N N    . THR   A 1 225 ? 36.69102  -14.94912 11.05893 1.000 66.33897  ? 225 THR   A N    1 
ATOM   3434 C CA   . THR   A 1 225 ? 35.76560  -15.18025 9.94918  1.000 64.85510  ? 225 THR   A CA   1 
ATOM   3435 C C    . THR   A 1 225 ? 36.12754  -14.13396 8.89206  1.000 61.98939  ? 225 THR   A C    1 
ATOM   3436 O O    . THR   A 1 225 ? 36.93472  -13.24482 9.14487  1.000 61.58635  ? 225 THR   A O    1 
ATOM   3437 C CB   . THR   A 1 225 ? 34.29925  -15.05040 10.38719 1.000 68.70612  ? 225 THR   A CB   1 
ATOM   3438 O OG1  . THR   A 1 225 ? 33.93397  -16.11757 11.27959 1.000 64.28344  ? 225 THR   A OG1  1 
ATOM   3439 C CG2  . THR   A 1 225 ? 33.35911  -15.08202 9.20697  1.000 62.63298  ? 225 THR   A CG2  1 
ATOM   3440 H H    . THR   A 1 225 ? 37.12573  -14.21278 10.96715 1.000 79.62914  ? 225 THR   A H    1 
ATOM   3441 H HA   . THR   A 1 225 ? 35.87437  -16.07284 9.58537  1.000 77.84850  ? 225 THR   A HA   1 
ATOM   3442 H HB   . THR   A 1 225 ? 34.20603  -14.19733 10.83940 1.000 82.46972  ? 225 THR   A HB   1 
ATOM   3443 H HG1  . THR   A 1 225 ? 33.77703  -16.81711 10.84185 1.000 77.16250  ? 225 THR   A HG1  1 
ATOM   3444 H HG21 . THR   A 1 225 ? 32.50394  -14.69631 9.45359  1.000 75.18195  ? 225 THR   A HG21 1 
ATOM   3445 H HG22 . THR   A 1 225 ? 33.73344  -14.57312 8.47091  1.000 75.18195  ? 225 THR   A HG22 1 
ATOM   3446 H HG23 . THR   A 1 225 ? 33.21995  -15.99750 8.91810  1.000 75.18195  ? 225 THR   A HG23 1 
ATOM   3447 N N    . THR   A 1 226 ? 35.59535  -14.29265 7.68660  1.000 62.97357  ? 226 THR   A N    1 
ATOM   3448 C CA   . THR   A 1 226 ? 35.57560  -13.25222 6.68358  1.000 62.11182  ? 226 THR   A CA   1 
ATOM   3449 C C    . THR   A 1 226 ? 34.19777  -12.58936 6.56827  1.000 55.60905  ? 226 THR   A C    1 
ATOM   3450 O O    . THR   A 1 226 ? 33.16812  -13.09816 7.02628  1.000 54.34877  ? 226 THR   A O    1 
ATOM   3451 C CB   . THR   A 1 226 ? 35.98888  -13.88524 5.35766  1.000 64.41592  ? 226 THR   A CB   1 
ATOM   3452 O OG1  . THR   A 1 226 ? 36.49953  -12.87490 4.51674  1.000 64.05370  ? 226 THR   A OG1  1 
ATOM   3453 C CG2  . THR   A 1 226 ? 34.77781  -14.45689 4.61609  1.000 63.38662  ? 226 THR   A CG2  1 
ATOM   3454 H H    . THR   A 1 226 ? 35.22746  -15.02369 7.42234  1.000 75.59066  ? 226 THR   A H    1 
ATOM   3455 H HA   . THR   A 1 226 ? 36.18212  -12.53362 6.92161  1.000 74.55657  ? 226 THR   A HA   1 
ATOM   3456 H HB   . THR   A 1 226 ? 36.63369  -14.58662 5.53986  1.000 77.32149  ? 226 THR   A HB   1 
ATOM   3457 H HG1  . THR   A 1 226 ? 36.73266  -13.20473 3.78022  1.000 76.88681  ? 226 THR   A HG1  1 
ATOM   3458 H HG21 . THR   A 1 226 ? 35.04631  -15.22022 4.08118  1.000 76.08632  ? 226 THR   A HG21 1 
ATOM   3459 H HG22 . THR   A 1 226 ? 34.10262  -14.74018 5.25230  1.000 76.08632  ? 226 THR   A HG22 1 
ATOM   3460 H HG23 . THR   A 1 226 ? 34.39712  -13.78192 4.03266  1.000 76.08632  ? 226 THR   A HG23 1 
ATOM   3461 N N    . LEU   A 1 227 ? 34.20387  -11.40716 5.95791  1.000 53.29120  ? 227 LEU   A N    1 
ATOM   3462 C CA   . LEU   A 1 227 ? 32.95648  -10.70745 5.71934  1.000 50.74554  ? 227 LEU   A CA   1 
ATOM   3463 C C    . LEU   A 1 227 ? 31.92996  -11.62762 5.07210  1.000 59.06803  ? 227 LEU   A C    1 
ATOM   3464 O O    . LEU   A 1 227 ? 30.78441  -11.71403 5.52979  1.000 55.22735  ? 227 LEU   A O    1 
ATOM   3465 C CB   . LEU   A 1 227 ? 33.19750  -9.49259  4.84884  1.000 56.14932  ? 227 LEU   A CB   1 
ATOM   3466 C CG   . LEU   A 1 227 ? 32.47610  -8.23803  5.32893  1.000 51.24854  ? 227 LEU   A CG   1 
ATOM   3467 C CD1  . LEU   A 1 227 ? 32.61186  -7.96298  6.84081  1.000 57.47974  ? 227 LEU   A CD1  1 
ATOM   3468 C CD2  . LEU   A 1 227 ? 32.99756  -7.09014  4.48568  1.000 56.56233  ? 227 LEU   A CD2  1 
ATOM   3469 H H    . LEU   A 1 227 ? 34.90720  -10.99881 5.67832  1.000 63.97182  ? 227 LEU   A H    1 
ATOM   3470 H HA   . LEU   A 1 227 ? 32.60322  -10.40330 6.56998  1.000 60.91703  ? 227 LEU   A HA   1 
ATOM   3471 H HB2  . LEU   A 1 227 ? 34.14849  -9.30184  4.83768  1.000 67.40156  ? 227 LEU   A HB2  1 
ATOM   3472 H HB3  . LEU   A 1 227 ? 32.88763  -9.68737  3.95054  1.000 67.40156  ? 227 LEU   A HB3  1 
ATOM   3473 H HG   . LEU   A 1 227 ? 31.51876  -8.34736  5.21737  1.000 61.52062  ? 227 LEU   A HG   1 
ATOM   3474 H HD11 . LEU   A 1 227 ? 32.49442  -7.01351  7.00086  1.000 68.99807  ? 227 LEU   A HD11 1 
ATOM   3475 H HD12 . LEU   A 1 227 ? 31.93113  -8.46513  7.31552  1.000 68.99807  ? 227 LEU   A HD12 1 
ATOM   3476 H HD13 . LEU   A 1 227 ? 33.49340  -8.24139  7.13453  1.000 68.99807  ? 227 LEU   A HD13 1 
ATOM   3477 H HD21 . LEU   A 1 227 ? 32.52109  -6.28005  4.72574  1.000 67.89718  ? 227 LEU   A HD21 1 
ATOM   3478 H HD22 . LEU   A 1 227 ? 33.94601  -6.97876  4.65577  1.000 67.89718  ? 227 LEU   A HD22 1 
ATOM   3479 H HD23 . LEU   A 1 227 ? 32.85129  -7.29462  3.54883  1.000 67.89718  ? 227 LEU   A HD23 1 
ATOM   3480 N N    . ASN   A 1 228 ? 32.33002  -12.35067 4.02123  1.000 58.65349  ? 228 ASN   A N    1 
ATOM   3481 C CA   . ASN   A 1 228 ? 31.35079  -13.12046 3.26647  1.000 56.78000  ? 228 ASN   A CA   1 
ATOM   3482 C C    . ASN   A 1 228 ? 30.77164  -14.24104 4.12182  1.000 58.46485  ? 228 ASN   A C    1 
ATOM   3483 O O    . ASN   A 1 228 ? 29.55050  -14.44203 4.14836  1.000 61.08236  ? 228 ASN   A O    1 
ATOM   3484 C CB   . ASN   A 1 228 ? 31.95917  -13.68887 1.98743  1.000 64.24153  ? 228 ASN   A CB   1 
ATOM   3485 C CG   . ASN   A 1 228 ? 30.91474  -13.93087 0.89704  1.000 68.00527  ? 228 ASN   A CG   1 
ATOM   3486 O OD1  . ASN   A 1 228 ? 30.47391  -12.99921 0.22424  1.000 76.41784  ? 228 ASN   A OD1  1 
ATOM   3487 N ND2  . ASN   A 1 228 ? 30.44348  -15.17407 0.79454  1.000 63.37830  ? 228 ASN   A ND2  1 
ATOM   3488 H H    . ASN   A 1 228 ? 33.13945  -12.40800 3.73641  1.000 70.40657  ? 228 ASN   A H    1 
ATOM   3489 H HA   . ASN   A 1 228 ? 30.63465  -12.52165 3.00291  1.000 68.15838  ? 228 ASN   A HA   1 
ATOM   3490 H HB2  . ASN   A 1 228 ? 32.61415  -13.06204 1.64250  1.000 77.11221  ? 228 ASN   A HB2  1 
ATOM   3491 H HB3  . ASN   A 1 228 ? 32.38530  -14.53663 2.18897  1.000 77.11221  ? 228 ASN   A HB3  1 
ATOM   3492 H HD21 . ASN   A 1 228 ? 30.72883  -15.78726 1.32575  1.000 76.07634  ? 228 ASN   A HD21 1 
ATOM   3493 H HD22 . ASN   A 1 228 ? 29.85421  -15.36267 0.19722  1.000 76.07634  ? 228 ASN   A HD22 1 
ATOM   3494 N N    . ASP   A 1 229 ? 31.62278  -14.97453 4.84815  1.000 62.65422  ? 229 ASP   A N    1 
ATOM   3495 C CA   . ASP   A 1 229 ? 31.07639  -16.01765 5.71643  1.000 59.36608  ? 229 ASP   A CA   1 
ATOM   3496 C C    . ASP   A 1 229 ? 30.30344  -15.43435 6.89322  1.000 56.37377  ? 229 ASP   A C    1 
ATOM   3497 O O    . ASP   A 1 229 ? 29.37085  -16.07212 7.40811  1.000 53.19015  ? 229 ASP   A O    1 
ATOM   3498 C CB   . ASP   A 1 229 ? 32.16001  -16.96556 6.26649  1.000 70.08239  ? 229 ASP   A CB   1 
ATOM   3499 C CG   . ASP   A 1 229 ? 33.29872  -17.24271 5.27152  1.000 76.36011  ? 229 ASP   A CG   1 
ATOM   3500 O OD1  . ASP   A 1 229 ? 33.03105  -17.84792 4.20261  1.000 68.15319  ? 229 ASP   A OD1  1 
ATOM   3501 O OD2  . ASP   A 1 229 ? 34.46861  -16.92388 5.61472  1.000 77.32889  ? 229 ASP   A OD2  1 
ATOM   3502 H H    . ASP   A 1 229 ? 32.47872  -14.89128 4.85499  1.000 75.20745  ? 229 ASP   A H    1 
ATOM   3503 H HA   . ASP   A 1 229 ? 30.48337  -16.54465 5.15830  1.000 71.26168  ? 229 ASP   A HA   1 
ATOM   3504 H HB2  . ASP   A 1 229 ? 32.55042  -16.56726 7.06011  1.000 84.12125  ? 229 ASP   A HB2  1 
ATOM   3505 H HB3  . ASP   A 1 229 ? 31.74841  -17.81504 6.48981  1.000 84.12125  ? 229 ASP   A HB3  1 
ATOM   3506 N N    . PHE   A 1 230 ? 30.70470  -14.25714 7.38861  1.000 57.11181  ? 230 PHE   A N    1 
ATOM   3507 C CA   . PHE   A 1 230 ? 29.88849  -13.63446 8.42655  1.000 56.18738  ? 230 PHE   A CA   1 
ATOM   3508 C C    . PHE   A 1 230 ? 28.51217  -13.29798 7.86384  1.000 41.74676  ? 230 PHE   A C    1 
ATOM   3509 O O    . PHE   A 1 230 ? 27.48739  -13.68373 8.42538  1.000 46.09389  ? 230 PHE   A O    1 
ATOM   3510 C CB   . PHE   A 1 230 ? 30.54483  -12.37665 9.00803  1.000 53.87399  ? 230 PHE   A CB   1 
ATOM   3511 C CG   . PHE   A 1 230 ? 29.63958  -11.64064 9.94356  1.000 49.21289  ? 230 PHE   A CG   1 
ATOM   3512 C CD1  . PHE   A 1 230 ? 29.45557  -12.08926 11.24756 1.000 47.94859  ? 230 PHE   A CD1  1 
ATOM   3513 C CD2  . PHE   A 1 230 ? 28.91324  -10.54237 9.49515  1.000 45.48523  ? 230 PHE   A CD2  1 
ATOM   3514 C CE1  . PHE   A 1 230 ? 28.58776  -11.42661 12.12041 1.000 52.18467  ? 230 PHE   A CE1  1 
ATOM   3515 C CE2  . PHE   A 1 230 ? 28.01356  -9.87634  10.36489 1.000 51.10078  ? 230 PHE   A CE2  1 
ATOM   3516 C CZ   . PHE   A 1 230 ? 27.86729  -10.31120 11.68367 1.000 45.14891  ? 230 PHE   A CZ   1 
ATOM   3517 H H    . PHE   A 1 230 ? 31.40870  -13.82401 7.15113  1.000 68.55655  ? 230 PHE   A H    1 
ATOM   3518 H HA   . PHE   A 1 230 ? 29.80620  -14.26269 9.16102  1.000 67.44723  ? 230 PHE   A HA   1 
ATOM   3519 H HB2  . PHE   A 1 230 ? 31.34161  -12.63277 9.49839  1.000 64.67117  ? 230 PHE   A HB2  1 
ATOM   3520 H HB3  . PHE   A 1 230 ? 30.78014  -11.77760 8.28231  1.000 64.67117  ? 230 PHE   A HB3  1 
ATOM   3521 H HD1  . PHE   A 1 230 ? 29.91664  -12.84100 11.54286 1.000 57.56069  ? 230 PHE   A HD1  1 
ATOM   3522 H HD2  . PHE   A 1 230 ? 29.01835  -10.24365 8.62073  1.000 54.60466  ? 230 PHE   A HD2  1 
ATOM   3523 H HE1  . PHE   A 1 230 ? 28.48943  -11.72881 12.99443 1.000 62.64398  ? 230 PHE   A HE1  1 
ATOM   3524 H HE2  . PHE   A 1 230 ? 27.52091  -9.15001  10.05724 1.000 61.34331  ? 230 PHE   A HE2  1 
ATOM   3525 H HZ   . PHE   A 1 230 ? 27.29644  -9.86336  12.26546 1.000 54.20107  ? 230 PHE   A HZ   1 
ATOM   3526 N N    . ASN   A 1 231 ? 28.48119  -12.64514 6.70042  1.000 52.49073  ? 231 ASN   A N    1 
ATOM   3527 C CA   . ASN   A 1 231 ? 27.22655  -12.21538 6.08289  1.000 48.50160  ? 231 ASN   A CA   1 
ATOM   3528 C C    . ASN   A 1 231 ? 26.29485  -13.37543 5.71492  1.000 57.04392  ? 231 ASN   A C    1 
ATOM   3529 O O    . ASN   A 1 231 ? 25.12622  -13.12677 5.40403  1.000 55.03407  ? 231 ASN   A O    1 
ATOM   3530 C CB   . ASN   A 1 231 ? 27.57638  -11.35848 4.87590  1.000 46.66410  ? 231 ASN   A CB   1 
ATOM   3531 C CG   . ASN   A 1 231 ? 27.86130  -9.92415  5.25306  1.000 56.19843  ? 231 ASN   A CG   1 
ATOM   3532 O OD1  . ASN   A 1 231 ? 27.35217  -9.40249  6.26027  1.000 49.10976  ? 231 ASN   A OD1  1 
ATOM   3533 N ND2  . ASN   A 1 231 ? 28.70451  -9.28638  4.47741  1.000 55.67747  ? 231 ASN   A ND2  1 
ATOM   3534 H H    . ASN   A 1 231 ? 29.17975  -12.43686 6.24409  1.000 63.01126  ? 231 ASN   A H    1 
ATOM   3535 H HA   . ASN   A 1 231 ? 26.71301  -11.67427 6.70287  1.000 58.22430  ? 231 ASN   A HA   1 
ATOM   3536 H HB2  . ASN   A 1 231 ? 28.36783  -11.72074 4.44781  1.000 56.01930  ? 231 ASN   A HB2  1 
ATOM   3537 H HB3  . ASN   A 1 231 ? 26.83109  -11.36480 4.25510  1.000 56.01930  ? 231 ASN   A HB3  1 
ATOM   3538 H HD21 . ASN   A 1 231 ? 28.90540  -8.46670  4.64284  1.000 66.83534  ? 231 ASN   A HD21 1 
ATOM   3539 H HD22 . ASN   A 1 231 ? 29.05666  -9.68777  3.80326  1.000 66.83534  ? 231 ASN   A HD22 1 
ATOM   3540 N N    . LEU   A 1 232 ? 26.76545  -14.62834 5.74608  1.000 59.54275  ? 232 LEU   A N    1 
ATOM   3541 C CA   . LEU   A 1 232 ? 25.88310  -15.77750 5.55075  1.000 56.36721  ? 232 LEU   A CA   1 
ATOM   3542 C C    . LEU   A 1 232 ? 25.17286  -16.13088 6.84775  1.000 47.88767  ? 232 LEU   A C    1 
ATOM   3543 O O    . LEU   A 1 232 ? 23.96932  -16.40474 6.87212  1.000 56.87936  ? 232 LEU   A O    1 
ATOM   3544 C CB   . LEU   A 1 232 ? 26.67839  -16.99124 5.06155  1.000 57.88858  ? 232 LEU   A CB   1 
ATOM   3545 C CG   . LEU   A 1 232 ? 26.96600  -17.24788 3.58179  1.000 61.36841  ? 232 LEU   A CG   1 
ATOM   3546 C CD1  . LEU   A 1 232 ? 25.67465  -17.57071 2.82101  1.000 62.78591  ? 232 LEU   A CD1  1 
ATOM   3547 C CD2  . LEU   A 1 232 ? 27.72312  -16.10128 2.90673  1.000 59.78669  ? 232 LEU   A CD2  1 
ATOM   3548 H H    . LEU   A 1 232 ? 27.58931  -14.83660 5.87832  1.000 71.47368  ? 232 LEU   A H    1 
ATOM   3549 H HA   . LEU   A 1 232 ? 25.22792  -15.55085 4.87232  1.000 67.66303  ? 232 LEU   A HA   1 
ATOM   3550 H HB2  . LEU   A 1 232 ? 27.54800  -16.94145 5.48838  1.000 69.48867  ? 232 LEU   A HB2  1 
ATOM   3551 H HB3  . LEU   A 1 232 ? 26.20119  -17.77682 5.37149  1.000 69.48867  ? 232 LEU   A HB3  1 
ATOM   3552 H HG   . LEU   A 1 232 ? 27.55211  -18.01953 3.53777  1.000 73.66447  ? 232 LEU   A HG   1 
ATOM   3553 H HD11 . LEU   A 1 232 ? 25.89214  -17.75599 1.89404  1.000 75.36547  ? 232 LEU   A HD11 1 
ATOM   3554 H HD12 . LEU   A 1 232 ? 25.25633  -18.34744 3.22424  1.000 75.36547  ? 232 LEU   A HD12 1 
ATOM   3555 H HD13 . LEU   A 1 232 ? 25.07750  -16.80819 2.87463  1.000 75.36547  ? 232 LEU   A HD13 1 
ATOM   3556 H HD21 . LEU   A 1 232 ? 27.50631  -16.09309 1.96131  1.000 71.76641  ? 232 LEU   A HD21 1 
ATOM   3557 H HD22 . LEU   A 1 232 ? 27.45569  -15.26286 3.31470  1.000 71.76641  ? 232 LEU   A HD22 1 
ATOM   3558 H HD23 . LEU   A 1 232 ? 28.67590  -16.23830 3.02642  1.000 71.76641  ? 232 LEU   A HD23 1 
ATOM   3559 N N    . VAL   A 1 233 ? 25.91715  -16.15536 7.93900  1.000 50.47651  ? 233 VAL   A N    1 
ATOM   3560 C CA   . VAL   A 1 233 ? 25.27832  -16.27878 9.23311  1.000 42.44474  ? 233 VAL   A CA   1 
ATOM   3561 C C    . VAL   A 1 233 ? 24.25665  -15.16405 9.40292  1.000 52.72921  ? 233 VAL   A C    1 
ATOM   3562 O O    . VAL   A 1 233 ? 23.10904  -15.40574 9.78879  1.000 54.01129  ? 233 VAL   A O    1 
ATOM   3563 C CB   . VAL   A 1 233 ? 26.33784  -16.22915 10.33862 1.000 52.82183  ? 233 VAL   A CB   1 
ATOM   3564 C CG1  . VAL   A 1 233 ? 25.66290  -16.22765 11.65247 1.000 41.21755  ? 233 VAL   A CG1  1 
ATOM   3565 C CG2  . VAL   A 1 233 ? 27.28697  -17.39464 10.23536 1.000 52.40780  ? 233 VAL   A CG2  1 
ATOM   3566 H H    . VAL   A 1 233 ? 26.77538  -16.10327 7.95680  1.000 60.59419  ? 233 VAL   A H    1 
ATOM   3567 H HA   . VAL   A 1 233 ? 24.81746  -17.13061 9.28681  1.000 50.95607  ? 233 VAL   A HA   1 
ATOM   3568 H HB   . VAL   A 1 233 ? 26.86386  -15.41972 10.24368 1.000 63.40858  ? 233 VAL   A HB   1 
ATOM   3569 H HG11 . VAL   A 1 233 ? 26.29622  -16.50415 12.33316 1.000 49.48344  ? 233 VAL   A HG11 1 
ATOM   3570 H HG12 . VAL   A 1 233 ? 25.34338  -15.33168 11.84233 1.000 49.48344  ? 233 VAL   A HG12 1 
ATOM   3571 H HG13 . VAL   A 1 233 ? 24.91619  -16.84615 11.62461 1.000 49.48344  ? 233 VAL   A HG13 1 
ATOM   3572 H HG21 . VAL   A 1 233 ? 27.84845  -17.41568 11.02605 1.000 62.91174  ? 233 VAL   A HG21 1 
ATOM   3573 H HG22 . VAL   A 1 233 ? 26.77367  -18.21528 10.17224 1.000 62.91174  ? 233 VAL   A HG22 1 
ATOM   3574 H HG23 . VAL   A 1 233 ? 27.83561  -17.28587 9.44286  1.000 62.91174  ? 233 VAL   A HG23 1 
ATOM   3575 N N    . ALA   A 1 234 ? 24.67241  -13.91221 9.13121  1.000 48.71450  ? 234 ALA   A N    1 
ATOM   3576 C CA   . ALA   A 1 234 ? 23.82730  -12.75886 9.46037  1.000 46.48626  ? 234 ALA   A CA   1 
ATOM   3577 C C    . ALA   A 1 234 ? 22.50779  -12.80266 8.70323  1.000 50.59235  ? 234 ALA   A C    1 
ATOM   3578 O O    . ALA   A 1 234 ? 21.44505  -12.59505 9.29186  1.000 51.35370  ? 234 ALA   A O    1 
ATOM   3579 C CB   . ALA   A 1 234 ? 24.56040  -11.43979 9.17421  1.000 48.04999  ? 234 ALA   A CB   1 
ATOM   3580 H H    . ALA   A 1 234 ? 25.42403  -13.71180 8.76447  1.000 58.47978  ? 234 ALA   A H    1 
ATOM   3581 H HA   . ALA   A 1 234 ? 23.63726  -12.79011 10.41106 1.000 55.80590  ? 234 ALA   A HA   1 
ATOM   3582 H HB1  . ALA   A 1 234 ? 23.94853  -10.70090 9.31757  1.000 57.68236  ? 234 ALA   A HB1  1 
ATOM   3583 H HB2  . ALA   A 1 234 ? 25.31825  -11.36296 9.77476  1.000 57.68236  ? 234 ALA   A HB2  1 
ATOM   3584 H HB3  . ALA   A 1 234 ? 24.86659  -11.44190 8.25381  1.000 57.68236  ? 234 ALA   A HB3  1 
ATOM   3585 N N    . MET   A 1 235 ? 22.54262  -13.09578 7.39846  1.000 53.00022  ? 235 MET   A N    1 
ATOM   3586 C CA   . MET   A 1 235 ? 21.28807  -13.12702 6.64752  1.000 54.58964  ? 235 MET   A CA   1 
ATOM   3587 C C    . MET   A 1 235 ? 20.32073  -14.16751 7.21470  1.000 53.17960  ? 235 MET   A C    1 
ATOM   3588 O O    . MET   A 1 235 ? 19.09954  -13.94698 7.23399  1.000 46.74155  ? 235 MET   A O    1 
ATOM   3589 C CB   . MET   A 1 235 ? 21.56440  -13.39349 5.17116  1.000 57.32843  ? 235 MET   A CB   1 
ATOM   3590 C CG   . MET   A 1 235 ? 21.53407  -12.11803 4.32784  1.000 71.62962  ? 235 MET   A CG   1 
ATOM   3591 S SD   . MET   A 1 235 ? 23.03029  -11.10247 4.55972  1.000 87.26653  ? 235 MET   A SD   1 
ATOM   3592 C CE   . MET   A 1 235 ? 22.36323  -9.87003  5.68436  1.000 66.68502  ? 235 MET   A CE   1 
ATOM   3593 H H    . MET   A 1 235 ? 23.25115  -13.27290 6.94435  1.000 63.62264  ? 235 MET   A H    1 
ATOM   3594 H HA   . MET   A 1 235 ? 20.86946  -12.25418 6.70941  1.000 65.52995  ? 235 MET   A HA   1 
ATOM   3595 H HB2  . MET   A 1 235 ? 22.44368  -13.79306 5.08111  1.000 68.81649  ? 235 MET   A HB2  1 
ATOM   3596 H HB3  . MET   A 1 235 ? 20.88842  -13.99806 4.82701  1.000 68.81649  ? 235 MET   A HB3  1 
ATOM   3597 H HG2  . MET   A 1 235 ? 21.47411  -12.35813 3.38994  1.000 85.97792  ? 235 MET   A HG2  1 
ATOM   3598 H HG3  . MET   A 1 235 ? 20.76473  -11.58560 4.58384  1.000 85.97792  ? 235 MET   A HG3  1 
ATOM   3599 H HE1  . MET   A 1 235 ? 23.09616  -9.36638  6.07172  1.000 80.04441  ? 235 MET   A HE1  1 
ATOM   3600 H HE2  . MET   A 1 235 ? 21.77800  -9.27513  5.18988  1.000 80.04441  ? 235 MET   A HE2  1 
ATOM   3601 H HE3  . MET   A 1 235 ? 21.86381  -10.31876 6.38445  1.000 80.04441  ? 235 MET   A HE3  1 
ATOM   3602 N N    . LYS   A 1 236 ? 20.84172  -15.28833 7.70912  1.000 47.99024  ? 236 LYS   A N    1 
ATOM   3603 C CA   . LYS   A 1 236 ? 19.96465  -16.28622 8.30337  1.000 55.60173  ? 236 LYS   A CA   1 
ATOM   3604 C C    . LYS   A 1 236 ? 19.21935  -15.72701 9.50148  1.000 51.08581  ? 236 LYS   A C    1 
ATOM   3605 O O    . LYS   A 1 236 ? 18.08508  -16.12943 9.75216  1.000 42.03395  ? 236 LYS   A O    1 
ATOM   3606 C CB   . LYS   A 1 236 ? 20.75950  -17.51900 8.73274  1.000 55.76035  ? 236 LYS   A CB   1 
ATOM   3607 C CG   . LYS   A 1 236 ? 19.84396  -18.71952 9.10937  1.000 58.63901  ? 236 LYS   A CG   1 
ATOM   3608 C CD   . LYS   A 1 236 ? 19.79829  -18.97622 10.61105 1.000 53.75749  ? 236 LYS   A CD   1 
ATOM   3609 C CE   . LYS   A 1 236 ? 18.65141  -19.93429 11.00001 1.000 62.70368  ? 236 LYS   A CE   1 
ATOM   3610 N NZ   . LYS   A 1 236 ? 17.28848  -19.28581 11.07871 1.000 58.01987  ? 236 LYS   A NZ   1 
ATOM   3611 H H    . LYS   A 1 236 ? 21.67808  -15.48855 7.71204  1.000 57.61067  ? 236 LYS   A H    1 
ATOM   3612 H HA   . LYS   A 1 236 ? 19.32162  -16.55951 7.63052  1.000 66.74445  ? 236 LYS   A HA   1 
ATOM   3613 H HB2  . LYS   A 1 236 ? 21.33332  -17.79586 8.00131  1.000 66.93480  ? 236 LYS   A HB2  1 
ATOM   3614 H HB3  . LYS   A 1 236 ? 21.29629  -17.29465 9.50890  1.000 66.93480  ? 236 LYS   A HB3  1 
ATOM   3615 H HG2  . LYS   A 1 236 ? 18.94023  -18.53494 8.80922  1.000 70.38919  ? 236 LYS   A HG2  1 
ATOM   3616 H HG3  . LYS   A 1 236 ? 20.17950  -19.52110 8.67833  1.000 70.38919  ? 236 LYS   A HG3  1 
ATOM   3617 H HD2  . LYS   A 1 236 ? 20.63578  -19.37683 10.89213 1.000 64.53137  ? 236 LYS   A HD2  1 
ATOM   3618 H HD3  . LYS   A 1 236 ? 19.66063  -18.13539 11.07469 1.000 64.53137  ? 236 LYS   A HD3  1 
ATOM   3619 H HE2  . LYS   A 1 236 ? 18.60053  -20.64070 10.33722 1.000 75.26680  ? 236 LYS   A HE2  1 
ATOM   3620 H HE3  . LYS   A 1 236 ? 18.84594  -20.31123 11.87235 1.000 75.26680  ? 236 LYS   A HE3  1 
ATOM   3621 H HZ1  . LYS   A 1 236 ? 16.67645  -19.89037 11.30679 1.000 69.64623  ? 236 LYS   A HZ1  1 
ATOM   3622 H HZ2  . LYS   A 1 236 ? 17.29477  -18.63710 11.68801 1.000 69.64623  ? 236 LYS   A HZ2  1 
ATOM   3623 H HZ3  . LYS   A 1 236 ? 17.07074  -18.93814 10.28890 1.000 69.64623  ? 236 LYS   A HZ3  1 
ATOM   3624 N N    . TYR   A 1 237 ? 19.84346  -14.80799 10.24884 1.000 49.07614  ? 237 TYR   A N    1 
ATOM   3625 C CA   . TYR   A 1 237 ? 19.31284  -14.26476 11.49815 1.000 48.57918  ? 237 TYR   A CA   1 
ATOM   3626 C C    . TYR   A 1 237 ? 18.69798  -12.86542 11.31702 1.000 41.29462  ? 237 TYR   A C    1 
ATOM   3627 O O    . TYR   A 1 237 ? 18.49082  -12.12764 12.29717 1.000 41.46780  ? 237 TYR   A O    1 
ATOM   3628 C CB   . TYR   A 1 237 ? 20.44099  -14.27498 12.51426 1.000 42.38679  ? 237 TYR   A CB   1 
ATOM   3629 C CG   . TYR   A 1 237 ? 20.79091  -15.69026 12.99605 1.000 47.36945  ? 237 TYR   A CG   1 
ATOM   3630 C CD1  . TYR   A 1 237 ? 20.11390  -16.27493 14.05611 1.000 54.14496  ? 237 TYR   A CD1  1 
ATOM   3631 C CD2  . TYR   A 1 237 ? 21.75746  -16.42907 12.37408 1.000 48.82330  ? 237 TYR   A CD2  1 
ATOM   3632 C CE1  . TYR   A 1 237 ? 20.42867  -17.53856 14.51005 1.000 42.50145  ? 237 TYR   A CE1  1 
ATOM   3633 C CE2  . TYR   A 1 237 ? 22.08235  -17.70848 12.81790 1.000 55.85140  ? 237 TYR   A CE2  1 
ATOM   3634 C CZ   . TYR   A 1 237 ? 21.40578  -18.26191 13.86874 1.000 51.07590  ? 237 TYR   A CZ   1 
ATOM   3635 O OH   . TYR   A 1 237 ? 21.71114  -19.54457 14.29979 1.000 54.32654  ? 237 TYR   A OH   1 
ATOM   3636 H H    . TYR   A 1 237 ? 20.60737  -14.47199 10.04113 1.000 58.91374  ? 237 TYR   A H    1 
ATOM   3637 H HA   . TYR   A 1 237 ? 18.59114  -14.81681 11.83768 1.000 58.31740  ? 237 TYR   A HA   1 
ATOM   3638 H HB2  . TYR   A 1 237 ? 21.23425  -13.89039 12.10963 1.000 50.88653  ? 237 TYR   A HB2  1 
ATOM   3639 H HB3  . TYR   A 1 237 ? 20.17547  -13.75153 13.28654 1.000 50.88653  ? 237 TYR   A HB3  1 
ATOM   3640 H HD1  . TYR   A 1 237 ? 19.42939  -15.80217 14.47186 1.000 64.99633  ? 237 TYR   A HD1  1 
ATOM   3641 H HD2  . TYR   A 1 237 ? 22.20595  -16.07151 11.64202 1.000 58.61034  ? 237 TYR   A HD2  1 
ATOM   3642 H HE1  . TYR   A 1 237 ? 19.98385  -17.89801 15.24342 1.000 51.02412  ? 237 TYR   A HE1  1 
ATOM   3643 H HE2  . TYR   A 1 237 ? 22.76066  -18.18704 12.39865 1.000 67.04405  ? 237 TYR   A HE2  1 
ATOM   3644 H HH   . TYR   A 1 237 ? 22.32154  -19.87009 13.82330 1.000 65.21422  ? 237 TYR   A HH   1 
ATOM   3645 N N    . ASN   A 1 238 ? 18.32796  -12.53838 10.08213 1.000 43.27930  ? 238 ASN   A N    1 
ATOM   3646 C CA   . ASN   A 1 238 ? 17.85993  -11.21506 9.68552  1.000 43.75313  ? 238 ASN   A CA   1 
ATOM   3647 C C    . ASN   A 1 238 ? 18.68803  -10.11370 10.34123 1.000 41.79355  ? 238 ASN   A C    1 
ATOM   3648 O O    . ASN   A 1 238 ? 18.15783  -9.17638  10.94947 1.000 37.07096  ? 238 ASN   A O    1 
ATOM   3649 C CB   . ASN   A 1 238 ? 16.36419  -10.99953 9.95757  1.000 39.45938  ? 238 ASN   A CB   1 
ATOM   3650 C CG   . ASN   A 1 238 ? 15.47938  -12.10459 9.37625  1.000 62.52952  ? 238 ASN   A CG   1 
ATOM   3651 O OD1  . ASN   A 1 238 ? 15.82104  -13.30437 9.40793  1.000 54.89086  ? 238 ASN   A OD1  1 
ATOM   3652 N ND2  . ASN   A 1 238 ? 14.33506  -11.68687 8.79828  1.000 57.99556  ? 238 ASN   A ND2  1 
ATOM   3653 H H    . ASN   A 1 238 ? 18.34011  -13.09342 9.42534  1.000 51.95754  ? 238 ASN   A H    1 
ATOM   3654 H HA   . ASN   A 1 238 ? 17.98533  -11.16148 8.72515  1.000 52.52613  ? 238 ASN   A HA   1 
ATOM   3655 H HB2  . ASN   A 1 238 ? 16.21945  -10.97551 10.91641 1.000 47.37364  ? 238 ASN   A HB2  1 
ATOM   3656 H HB3  . ASN   A 1 238 ? 16.09040  -10.15839 9.55955  1.000 47.37364  ? 238 ASN   A HB3  1 
ATOM   3657 H HD21 . ASN   A 1 238 ? 14.14615  -10.84819 8.77532  1.000 69.61705  ? 238 ASN   A HD21 1 
ATOM   3658 H HD22 . ASN   A 1 238 ? 13.79410  -12.25911 8.45260  1.000 69.61705  ? 238 ASN   A HD22 1 
ATOM   3659 N N    . TYR   A 1 239 ? 20.00068  -10.22802 10.16327 1.000 33.55197  ? 239 TYR   A N    1 
ATOM   3660 C CA   . TYR   A 1 239 ? 20.93089  -9.13091  10.39481 1.000 36.50063  ? 239 TYR   A CA   1 
ATOM   3661 C C    . TYR   A 1 239 ? 21.27074  -8.45473  9.06589  1.000 39.60897  ? 239 TYR   A C    1 
ATOM   3662 O O    . TYR   A 1 239 ? 21.35995  -9.10812  8.02178  1.000 36.75547  ? 239 TYR   A O    1 
ATOM   3663 C CB   . TYR   A 1 239 ? 22.19446  -9.64440  11.09102 1.000 33.01098  ? 239 TYR   A CB   1 
ATOM   3664 C CG   . TYR   A 1 239 ? 22.08322  -9.62874  12.58562 1.000 36.07116  ? 239 TYR   A CG   1 
ATOM   3665 C CD1  . TYR   A 1 239 ? 21.06645  -10.29177 13.23058 1.000 41.25277  ? 239 TYR   A CD1  1 
ATOM   3666 C CD2  . TYR   A 1 239 ? 22.98786  -8.91789  13.36743 1.000 33.47489  ? 239 TYR   A CD2  1 
ATOM   3667 C CE1  . TYR   A 1 239 ? 20.94832  -10.24563 14.60841 1.000 42.14082  ? 239 TYR   A CE1  1 
ATOM   3668 C CE2  . TYR   A 1 239 ? 22.88629  -8.88506  14.73795 1.000 39.61398  ? 239 TYR   A CE2  1 
ATOM   3669 C CZ   . TYR   A 1 239 ? 21.85803  -9.52849  15.36078 1.000 34.01351  ? 239 TYR   A CZ   1 
ATOM   3670 O OH   . TYR   A 1 239 ? 21.74988  -9.48591  16.75100 1.000 37.16327  ? 239 TYR   A OH   1 
ATOM   3671 H H    . TYR   A 1 239 ? 20.38549  -10.95128 9.90171  1.000 40.28475  ? 239 TYR   A H    1 
ATOM   3672 H HA   . TYR   A 1 239 ? 20.52878  -8.46078  10.96938 1.000 43.82313  ? 239 TYR   A HA   1 
ATOM   3673 H HB2  . TYR   A 1 239 ? 22.35862  -10.55882 10.81212 1.000 39.63555  ? 239 TYR   A HB2  1 
ATOM   3674 H HB3  . TYR   A 1 239 ? 22.94353  -9.08149  10.84017 1.000 39.63555  ? 239 TYR   A HB3  1 
ATOM   3675 H HD1  . TYR   A 1 239 ? 20.44902  -10.77839 12.73371 1.000 49.52571  ? 239 TYR   A HD1  1 
ATOM   3676 H HD2  . TYR   A 1 239 ? 23.67854  -8.45333  12.95265 1.000 40.19224  ? 239 TYR   A HD2  1 
ATOM   3677 H HE1  . TYR   A 1 239 ? 20.25400  -10.69905 15.02940 1.000 50.59137  ? 239 TYR   A HE1  1 
ATOM   3678 H HE2  . TYR   A 1 239 ? 23.51879  -8.42406  15.24026 1.000 47.55915  ? 239 TYR   A HE2  1 
ATOM   3679 H HH   . TYR   A 1 239 ? 22.36699  -9.01564  17.07291 1.000 44.61831  ? 239 TYR   A HH   1 
ATOM   3680 N N    . GLU   A 1 240 ? 21.41488  -7.13013  9.09618  1.000 38.70460  ? 240 GLU   A N    1 
ATOM   3681 C CA   . GLU   A 1 240 ? 21.81606  -6.41267  7.89711  1.000 43.22504  ? 240 GLU   A CA   1 
ATOM   3682 C C    . GLU   A 1 240 ? 23.18839  -6.91443  7.46041  1.000 38.18763  ? 240 GLU   A C    1 
ATOM   3683 O O    . GLU   A 1 240 ? 24.06005  -7.16714  8.30764  1.000 32.24151  ? 240 GLU   A O    1 
ATOM   3684 C CB   . GLU   A 1 240 ? 21.90459  -4.89855  8.14077  1.000 44.29034  ? 240 GLU   A CB   1 
ATOM   3685 C CG   . GLU   A 1 240 ? 20.57452  -4.18866  8.20340  1.000 54.19542  ? 240 GLU   A CG   1 
ATOM   3686 C CD   . GLU   A 1 240 ? 19.93054  -4.01049  6.82144  1.000 60.35656  ? 240 GLU   A CD   1 
ATOM   3687 O OE1  . GLU   A 1 240 ? 20.64980  -3.54914  5.91167  1.000 64.15135  ? 240 GLU   A OE1  1 
ATOM   3688 O OE2  . GLU   A 1 240 ? 18.71811  -4.33298  6.63933  1.000 59.09776  ? 240 GLU   A OE2  1 
ATOM   3689 H H    . GLU   A 1 240 ? 21.28793  -6.63497  9.78778  1.000 46.46789  ? 240 GLU   A H    1 
ATOM   3690 H HA   . GLU   A 1 240 ? 21.15649  -6.56713  7.20284  1.000 51.89243  ? 240 GLU   A HA   1 
ATOM   3691 H HB2  . GLU   A 1 240 ? 22.35524  -4.74879  8.98658  1.000 53.17079  ? 240 GLU   A HB2  1 
ATOM   3692 H HB3  . GLU   A 1 240 ? 22.41426  -4.49985  7.41815  1.000 53.17079  ? 240 GLU   A HB3  1 
ATOM   3693 H HG2  . GLU   A 1 240 ? 19.96573  -4.70605  8.75347  1.000 65.05689  ? 240 GLU   A HG2  1 
ATOM   3694 H HG3  . GLU   A 1 240 ? 20.70400  -3.30836  8.58965  1.000 65.05689  ? 240 GLU   A HG3  1 
ATOM   3695 N N    . PRO   A 1 241 ? 23.42079  -7.05106  6.15920  1.000 44.27333  ? 241 PRO   A N    1 
ATOM   3696 C CA   . PRO   A 1 241 ? 24.76116  -7.43805  5.70815  1.000 44.94479  ? 241 PRO   A CA   1 
ATOM   3697 C C    . PRO   A 1 241 ? 25.76966  -6.38576  6.16562  1.000 41.42870  ? 241 PRO   A C    1 
ATOM   3698 O O    . PRO   A 1 241 ? 25.47565  -5.19106  6.19052  1.000 50.41295  ? 241 PRO   A O    1 
ATOM   3699 C CB   . PRO   A 1 241 ? 24.63093  -7.51611  4.17752  1.000 51.32676  ? 241 PRO   A CB   1 
ATOM   3700 C CG   . PRO   A 1 241 ? 23.15586  -7.37080  3.86572  1.000 49.32919  ? 241 PRO   A CG   1 
ATOM   3701 C CD   . PRO   A 1 241 ? 22.50986  -6.71510  5.05396  1.000 47.75154  ? 241 PRO   A CD   1 
ATOM   3702 H HA   . PRO   A 1 241 ? 25.01838  -8.31622  6.02996  1.000 53.95612  ? 241 PRO   A HA   1 
ATOM   3703 H HB2  . PRO   A 1 241 ? 25.13880  -6.79624  3.77161  1.000 61.61449  ? 241 PRO   A HB2  1 
ATOM   3704 H HB3  . PRO   A 1 241 ? 24.96335  -8.37280  3.86694  1.000 61.61449  ? 241 PRO   A HB3  1 
ATOM   3705 H HG2  . PRO   A 1 241 ? 23.04754  -6.81959  3.07494  1.000 59.21741  ? 241 PRO   A HG2  1 
ATOM   3706 H HG3  . PRO   A 1 241 ? 22.77181  -8.24844  3.71351  1.000 59.21741  ? 241 PRO   A HG3  1 
ATOM   3707 H HD2  . PRO   A 1 241 ? 22.45493  -5.75447  4.93119  1.000 57.32422  ? 241 PRO   A HD2  1 
ATOM   3708 H HD3  . PRO   A 1 241 ? 21.62530  -7.08049  5.21189  1.000 57.32422  ? 241 PRO   A HD3  1 
ATOM   3709 N N    . LEU   A 1 242 ? 26.95272  -6.84195  6.55588  1.000 38.23626  ? 242 LEU   A N    1 
ATOM   3710 C CA   . LEU   A 1 242 ? 28.02118  -5.94830  6.96593  1.000 42.06037  ? 242 LEU   A CA   1 
ATOM   3711 C C    . LEU   A 1 242 ? 28.86375  -5.56906  5.74549  1.000 51.03684  ? 242 LEU   A C    1 
ATOM   3712 O O    . LEU   A 1 242 ? 29.36234  -6.45003  5.04323  1.000 41.72218  ? 242 LEU   A O    1 
ATOM   3713 C CB   . LEU   A 1 242 ? 28.87040  -6.63375  8.02873  1.000 39.98137  ? 242 LEU   A CB   1 
ATOM   3714 C CG   . LEU   A 1 242 ? 29.77104  -5.68874  8.81896  1.000 43.87804  ? 242 LEU   A CG   1 
ATOM   3715 C CD1  . LEU   A 1 242 ? 28.88303  -4.72593  9.67339  1.000 43.59587  ? 242 LEU   A CD1  1 
ATOM   3716 C CD2  . LEU   A 1 242 ? 30.74631  -6.45446  9.67519  1.000 49.93028  ? 242 LEU   A CD2  1 
ATOM   3717 H H    . LEU   A 1 242 ? 27.16149  -7.67546  6.59153  1.000 45.90589  ? 242 LEU   A H    1 
ATOM   3718 H HA   . LEU   A 1 242 ? 27.66193  -5.12897  7.34081  1.000 50.49482  ? 242 LEU   A HA   1 
ATOM   3719 H HB2  . LEU   A 1 242 ? 28.27968  -7.07391  8.65977  1.000 48.00002  ? 242 LEU   A HB2  1 
ATOM   3720 H HB3  . LEU   A 1 242 ? 29.43940  -7.28854  7.59469  1.000 48.00002  ? 242 LEU   A HB3  1 
ATOM   3721 H HG   . LEU   A 1 242 ? 30.30384  -5.15466  8.20922  1.000 52.67603  ? 242 LEU   A HG   1 
ATOM   3722 H HD11 . LEU   A 1 242 ? 29.44177  -4.27874  10.32817 1.000 52.33743  ? 242 LEU   A HD11 1 
ATOM   3723 H HD12 . LEU   A 1 242 ? 28.47220  -4.07152  9.08699  1.000 52.33743  ? 242 LEU   A HD12 1 
ATOM   3724 H HD13 . LEU   A 1 242 ? 28.19716  -5.24425  10.12263 1.000 52.33743  ? 242 LEU   A HD13 1 
ATOM   3725 H HD21 . LEU   A 1 242 ? 31.30735  -5.82507  10.15477 1.000 59.93871  ? 242 LEU   A HD21 1 
ATOM   3726 H HD22 . LEU   A 1 242 ? 30.25161  -7.00260  10.30424 1.000 59.93871  ? 242 LEU   A HD22 1 
ATOM   3727 H HD23 . LEU   A 1 242 ? 31.29316  -7.01714  9.10488  1.000 59.93871  ? 242 LEU   A HD23 1 
ATOM   3728 N N    . THR   A 1 243 ? 29.03042  -4.26312  5.51216  1.000 45.37348  ? 243 THR   A N    1 
ATOM   3729 C CA   . THR   A 1 243 ? 29.81487  -3.74284  4.40256  1.000 41.94218  ? 243 THR   A CA   1 
ATOM   3730 C C    . THR   A 1 243 ? 31.20986  -3.28487  4.85323  1.000 46.29470  ? 243 THR   A C    1 
ATOM   3731 O O    . THR   A 1 243 ? 31.49681  -3.10331  6.04025  1.000 40.88113  ? 243 THR   A O    1 
ATOM   3732 C CB   . THR   A 1 243 ? 29.09592  -2.56954  3.74021  1.000 50.89495  ? 243 THR   A CB   1 
ATOM   3733 O OG1  . THR   A 1 243 ? 29.03162  -1.46162  4.65794  1.000 52.35546  ? 243 THR   A OG1  1 
ATOM   3734 C CG2  . THR   A 1 243 ? 27.66371  -2.95245  3.30737  1.000 51.21402  ? 243 THR   A CG2  1 
ATOM   3735 H H    . THR   A 1 243 ? 28.68597  -3.64513  6.00108  1.000 54.47056  ? 243 THR   A H    1 
ATOM   3736 H HA   . THR   A 1 243 ? 29.92456  -4.46101  3.75982  1.000 50.35299  ? 243 THR   A HA   1 
ATOM   3737 H HB   . THR   A 1 243 ? 29.58776  -2.31231  2.94470  1.000 61.09632  ? 243 THR   A HB   1 
ATOM   3738 H HG1  . THR   A 1 243 ? 28.63672  -0.81326  4.29837  1.000 62.84893  ? 243 THR   A HG1  1 
ATOM   3739 H HG21 . THR   A 1 243 ? 27.25328  -2.21497  2.82928  1.000 61.47920  ? 243 THR   A HG21 1 
ATOM   3740 H HG22 . THR   A 1 243 ? 27.68908  -3.72891  2.72655  1.000 61.47920  ? 243 THR   A HG22 1 
ATOM   3741 H HG23 . THR   A 1 243 ? 27.12579  -3.16022  4.08735  1.000 61.47920  ? 243 THR   A HG23 1 
ATOM   3742 N N    . GLN   A 1 244 ? 32.09647  -3.08949  3.87367  1.000 40.80630  ? 244 GLN   A N    1 
ATOM   3743 C CA   . GLN   A 1 244 ? 33.44442  -2.64423  4.20621  1.000 45.35347  ? 244 GLN   A CA   1 
ATOM   3744 C C    . GLN   A 1 244 ? 33.40219  -1.26072  4.82866  1.000 37.16615  ? 244 GLN   A C    1 
ATOM   3745 O O    . GLN   A 1 244 ? 34.24408  -0.92616  5.67849  1.000 37.91266  ? 244 GLN   A O    1 
ATOM   3746 C CB   . GLN   A 1 244 ? 34.32986  -2.63326  2.95801  1.000 48.50136  ? 244 GLN   A CB   1 
ATOM   3747 C CG   . GLN   A 1 244 ? 35.76204  -2.26819  3.22575  1.000 43.18536  ? 244 GLN   A CG   1 
ATOM   3748 C CD   . GLN   A 1 244 ? 36.45126  -3.16964  4.24711  1.000 45.72917  ? 244 GLN   A CD   1 
ATOM   3749 O OE1  . GLN   A 1 244 ? 36.33148  -4.39310  4.21158  1.000 45.73113  ? 244 GLN   A OE1  1 
ATOM   3750 N NE2  . GLN   A 1 244 ? 37.21610  -2.55351  5.14147  1.000 33.57817  ? 244 GLN   A NE2  1 
ATOM   3751 H H    . GLN   A 1 244 ? 31.94490  -3.20475  3.03501  1.000 48.98994  ? 244 GLN   A H    1 
ATOM   3752 H HA   . GLN   A 1 244 ? 33.84034  -3.26603  4.83670  1.000 54.44654  ? 244 GLN   A HA   1 
ATOM   3753 H HB2  . GLN   A 1 244 ? 34.32040  -3.51903  2.56277  1.000 58.22401  ? 244 GLN   A HB2  1 
ATOM   3754 H HB3  . GLN   A 1 244 ? 33.97313  -1.98587  2.32990  1.000 58.22401  ? 244 GLN   A HB3  1 
ATOM   3755 H HG2  . GLN   A 1 244 ? 36.25954  -2.32948  2.39530  1.000 51.84481  ? 244 GLN   A HG2  1 
ATOM   3756 H HG3  . GLN   A 1 244 ? 35.79373  -1.36008  3.56522  1.000 51.84481  ? 244 GLN   A HG3  1 
ATOM   3757 H HE21 . GLN   A 1 244 ? 37.29803  -1.69768  5.12047  1.000 40.31618  ? 244 GLN   A HE21 1 
ATOM   3758 H HE22 . GLN   A 1 244 ? 37.62935  -3.01044  5.74150  1.000 40.31618  ? 244 GLN   A HE22 1 
ATOM   3759 N N    . ASP   A 1 245 ? 32.44126  -0.45602  4.39366  1.000 34.18802  ? 245 ASP   A N    1 
ATOM   3760 C CA   . ASP   A 1 245 ? 32.20953  0.83478   5.00520  1.000 40.36453  ? 245 ASP   A CA   1 
ATOM   3761 C C    . ASP   A 1 245 ? 31.92054  0.67026   6.48574  1.000 40.60685  ? 245 ASP   A C    1 
ATOM   3762 O O    . ASP   A 1 245 ? 32.34430  1.49594   7.31867  1.000 35.01325  ? 245 ASP   A O    1 
ATOM   3763 C CB   . ASP   A 1 245 ? 31.05136  1.52909   4.29830  1.000 42.72861  ? 245 ASP   A CB   1 
ATOM   3764 C CG   . ASP   A 1 245 ? 31.47235  2.27636   3.05660  1.000 47.66089  ? 245 ASP   A CG   1 
ATOM   3765 O OD1  . ASP   A 1 245 ? 32.68163  2.34916   2.77649  1.000 58.95369  ? 245 ASP   A OD1  1 
ATOM   3766 O OD2  . ASP   A 1 245 ? 30.58798  2.84809   2.38155  1.000 47.13862  ? 245 ASP   A OD2  1 
ATOM   3767 H H    . ASP   A 1 245 ? 31.90899  -0.63751  3.74301  1.000 41.04801  ? 245 ASP   A H    1 
ATOM   3768 H HA   . ASP   A 1 245 ? 32.99634  1.39397   4.90962  1.000 48.45981  ? 245 ASP   A HA   1 
ATOM   3769 H HB2  . ASP   A 1 245 ? 30.39756  0.86190   4.03695  1.000 51.29671  ? 245 ASP   A HB2  1 
ATOM   3770 H HB3  . ASP   A 1 245 ? 30.64866  2.16733   4.90771  1.000 51.29671  ? 245 ASP   A HB3  1 
ATOM   3771 N N    . HIS   A 1 246 ? 31.15785  -0.36873  6.82827  1.000 40.33515  ? 246 HIS   A N    1 
ATOM   3772 C CA   . HIS   A 1 246 ? 30.82597  -0.59593  8.22764  1.000 37.30547  ? 246 HIS   A CA   1 
ATOM   3773 C C    . HIS   A 1 246 ? 32.07116  -0.98982  8.98724  1.000 31.46211  ? 246 HIS   A C    1 
ATOM   3774 O O    . HIS   A 1 246 ? 32.27567  -0.58489  10.13760 1.000 33.82897  ? 246 HIS   A O    1 
ATOM   3775 C CB   . HIS   A 1 246 ? 29.75383  -1.70438  8.37150  1.000 40.96822  ? 246 HIS   A CB   1 
ATOM   3776 C CG   . HIS   A 1 246 ? 28.41167  -1.32696  7.85595  1.000 39.30220  ? 246 HIS   A CG   1 
ATOM   3777 N ND1  . HIS   A 1 246 ? 27.59392  -2.22483  7.19728  1.000 37.69160  ? 246 HIS   A ND1  1 
ATOM   3778 C CD2  . HIS   A 1 246 ? 27.69720  -0.18166  7.98724  1.000 46.25102  ? 246 HIS   A CD2  1 
ATOM   3779 C CE1  . HIS   A 1 246 ? 26.45681  -1.61765  6.89163  1.000 43.94835  ? 246 HIS   A CE1  1 
ATOM   3780 N NE2  . HIS   A 1 246 ? 26.49749  -0.37469  7.35369  1.000 39.73765  ? 246 HIS   A NE2  1 
ATOM   3781 H H    . HIS   A 1 246 ? 30.82817  -0.94314  6.27966  1.000 48.42456  ? 246 HIS   A H    1 
ATOM   3782 H HA   . HIS   A 1 246 ? 30.45314  0.21889   8.59908  1.000 44.78895  ? 246 HIS   A HA   1 
ATOM   3783 H HB2  . HIS   A 1 246 ? 30.04855  -2.48636  7.87901  1.000 49.18424  ? 246 HIS   A HB2  1 
ATOM   3784 H HB3  . HIS   A 1 246 ? 29.65696  -1.92162  9.31189  1.000 49.18424  ? 246 HIS   A HB3  1 
ATOM   3785 H HD2  . HIS   A 1 246 ? 27.97075  0.59140   8.42592  1.000 55.52361  ? 246 HIS   A HD2  1 
ATOM   3786 H HE1  . HIS   A 1 246 ? 25.74645  -2.00005  6.42898  1.000 52.76040  ? 246 HIS   A HE1  1 
ATOM   3787 H HE2  . HIS   A 1 246 ? 25.87458  0.21226   7.26961  1.000 47.70756  ? 246 HIS   A HE2  1 
ATOM   3788 N N    . VAL   A 1 247 ? 32.87796  -1.84647  8.37568  1.000 31.89655  ? 247 VAL   A N    1 
ATOM   3789 C CA   . VAL   A 1 247 ? 34.11820  -2.27018  9.00653  1.000 30.23009  ? 247 VAL   A CA   1 
ATOM   3790 C C    . VAL   A 1 247 ? 35.03764  -1.06486  9.20681  1.000 27.29280  ? 247 VAL   A C    1 
ATOM   3791 O O    . VAL   A 1 247 ? 35.65615  -0.89560  10.25937 1.000 36.84463  ? 247 VAL   A O    1 
ATOM   3792 C CB   . VAL   A 1 247 ? 34.76225  -3.36520  8.13799  1.000 39.43356  ? 247 VAL   A CB   1 
ATOM   3793 C CG1  . VAL   A 1 247 ? 36.14356  -3.61911  8.60399  1.000 38.81660  ? 247 VAL   A CG1  1 
ATOM   3794 C CG2  . VAL   A 1 247 ? 33.88519  -4.60363  8.12009  1.000 40.39930  ? 247 VAL   A CG2  1 
ATOM   3795 H H    . VAL   A 1 247 ? 32.73221  -2.19403  7.60266  1.000 38.29823  ? 247 VAL   A H    1 
ATOM   3796 H HA   . VAL   A 1 247 ? 33.94076  -2.64265  9.88441  1.000 36.29849  ? 247 VAL   A HA   1 
ATOM   3797 H HB   . VAL   A 1 247 ? 34.83202  -3.07771  7.21421  1.000 47.34265  ? 247 VAL   A HB   1 
ATOM   3798 H HG11 . VAL   A 1 247 ? 36.43091  -4.48773  8.28177  1.000 46.60230  ? 247 VAL   A HG11 1 
ATOM   3799 H HG12 . VAL   A 1 247 ? 36.72686  -2.92722  8.25478  1.000 46.60230  ? 247 VAL   A HG12 1 
ATOM   3800 H HG13 . VAL   A 1 247 ? 36.15730  -3.60494  9.57379  1.000 46.60230  ? 247 VAL   A HG13 1 
ATOM   3801 H HG21 . VAL   A 1 247 ? 34.33847  -5.30450  7.62591  1.000 48.50154  ? 247 VAL   A HG21 1 
ATOM   3802 H HG22 . VAL   A 1 247 ? 33.72686  -4.89170  9.03270  1.000 48.50154  ? 247 VAL   A HG22 1 
ATOM   3803 H HG23 . VAL   A 1 247 ? 33.04272  -4.38778  7.69049  1.000 48.50154  ? 247 VAL   A HG23 1 
ATOM   3804 N N    . ASP   A 1 248 ? 35.09190  -0.18801  8.21477  1.000 37.94958  ? 248 ASP   A N    1 
ATOM   3805 C CA   . ASP   A 1 248 ? 35.92757  1.01539   8.30909  1.000 35.19017  ? 248 ASP   A CA   1 
ATOM   3806 C C    . ASP   A 1 248 ? 35.50936  1.88741   9.48458  1.000 36.48241  ? 248 ASP   A C    1 
ATOM   3807 O O    . ASP   A 1 248 ? 36.35776  2.42930   10.19620 1.000 35.87247  ? 248 ASP   A O    1 
ATOM   3808 C CB   . ASP   A 1 248 ? 35.82045  1.80443   7.01570  1.000 34.07605  ? 248 ASP   A CB   1 
ATOM   3809 C CG   . ASP   A 1 248 ? 36.59895  1.15364   5.84258  1.000 40.73938  ? 248 ASP   A CG   1 
ATOM   3810 O OD1  . ASP   A 1 248 ? 37.39972  0.21417   6.02129  1.000 37.37965  ? 248 ASP   A OD1  1 
ATOM   3811 O OD2  . ASP   A 1 248 ? 36.37018  1.58827   4.70153  1.000 40.33648  ? 248 ASP   A OD2  1 
ATOM   3812 H H    . ASP   A 1 248 ? 34.65884  -0.25891  7.47515  1.000 45.56188  ? 248 ASP   A H    1 
ATOM   3813 H HA   . ASP   A 1 248 ? 36.85096  0.74977   8.44211  1.000 42.25059  ? 248 ASP   A HA   1 
ATOM   3814 H HB2  . ASP   A 1 248 ? 34.88694  1.86326   6.75879  1.000 40.91364  ? 248 ASP   A HB2  1 
ATOM   3815 H HB3  . ASP   A 1 248 ? 36.18207  2.69321   7.15784  1.000 40.91364  ? 248 ASP   A HB3  1 
ATOM   3816 N N    . ILE   A 1 249 ? 34.20078  1.99308   9.73195  1.000 33.59629  ? 249 ILE   A N    1 
ATOM   3817 C CA   . ILE   A 1 249 ? 33.66934  2.90330   10.77229 1.000 40.01073  ? 249 ILE   A CA   1 
ATOM   3818 C C    . ILE   A 1 249 ? 33.94017  2.37671   12.18027 1.000 33.55321  ? 249 ILE   A C    1 
ATOM   3819 O O    . ILE   A 1 249 ? 33.94624  3.13147   13.15922 1.000 35.94038  ? 249 ILE   A O    1 
ATOM   3820 C CB   . ILE   A 1 249 ? 32.15496  3.00000   10.57418 1.000 40.14295  ? 249 ILE   A CB   1 
ATOM   3821 C CG1  . ILE   A 1 249 ? 31.76504  3.85946   9.41147  1.000 43.90796  ? 249 ILE   A CG1  1 
ATOM   3822 C CG2  . ILE   A 1 249 ? 31.50976  3.49290   11.80812 1.000 48.11732  ? 249 ILE   A CG2  1 
ATOM   3823 C CD1  . ILE   A 1 249 ? 30.25726  3.58055   9.00670  1.000 51.51378  ? 249 ILE   A CD1  1 
ATOM   3824 H H    . ILE   A 1 249 ? 33.59135  1.55173   9.31553  1.000 40.33793  ? 249 ILE   A H    1 
ATOM   3825 H HA   . ILE   A 1 249 ? 34.10634  3.76433   10.67971 1.000 48.03526  ? 249 ILE   A HA   1 
ATOM   3826 H HB   . ILE   A 1 249 ? 31.84742  2.10225   10.37326 1.000 48.19392  ? 249 ILE   A HB   1 
ATOM   3827 H HG12 . ILE   A 1 249 ? 31.85443  4.79457   9.65329  1.000 52.71193  ? 249 ILE   A HG12 1 
ATOM   3828 H HG13 . ILE   A 1 249 ? 32.33359  3.65738   8.65199  1.000 52.71193  ? 249 ILE   A HG13 1 
ATOM   3829 H HG21 . ILE   A 1 249 ? 30.57181  3.66235   11.62803 1.000 57.76317  ? 249 ILE   A HG21 1 
ATOM   3830 H HG22 . ILE   A 1 249 ? 31.59719  2.81955   12.50084 1.000 57.76317  ? 249 ILE   A HG22 1 
ATOM   3831 H HG23 . ILE   A 1 249 ? 31.94646  4.31294   12.08693 1.000 57.76317  ? 249 ILE   A HG23 1 
ATOM   3832 H HD11 . ILE   A 1 249 ? 30.09813  3.93501   8.11792  1.000 61.83891  ? 249 ILE   A HD11 1 
ATOM   3833 H HD12 . ILE   A 1 249 ? 30.10017  2.62339   9.01410  1.000 61.83891  ? 249 ILE   A HD12 1 
ATOM   3834 H HD13 . ILE   A 1 249 ? 29.67274  4.01664   9.64628  1.000 61.83891  ? 249 ILE   A HD13 1 
ATOM   3835 N N    . LEU   A 1 250 ? 34.05033  1.07466   12.31287 1.000 34.52692  ? 250 LEU   A N    1 
ATOM   3836 C CA   . LEU   A 1 250 ? 34.43254  0.38940   13.53301 1.000 33.75189  ? 250 LEU   A CA   1 
ATOM   3837 C C    . LEU   A 1 250 ? 35.93921  0.42045   13.79595 1.000 33.35333  ? 250 LEU   A C    1 
ATOM   3838 O O    . LEU   A 1 250 ? 36.35336  0.08609   14.89964 1.000 34.46636  ? 250 LEU   A O    1 
ATOM   3839 C CB   . LEU   A 1 250 ? 33.94480  -1.06628  13.42020 1.000 32.11476  ? 250 LEU   A CB   1 
ATOM   3840 C CG   . LEU   A 1 250 ? 32.41667  -1.22396  13.48527 1.000 41.01598  ? 250 LEU   A CG   1 
ATOM   3841 C CD1  . LEU   A 1 250 ? 31.94185  -2.59210  12.95189 1.000 35.94837  ? 250 LEU   A CD1  1 
ATOM   3842 C CD2  . LEU   A 1 250 ? 31.86744  -1.00764  14.89684 1.000 34.73666  ? 250 LEU   A CD2  1 
ATOM   3843 H H    . LEU   A 1 250 ? 33.89978  0.52414   11.66954 1.000 41.45468  ? 250 LEU   A H    1 
ATOM   3844 H HA   . LEU   A 1 250 ? 34.01352  0.81083   14.29964 1.000 40.52465  ? 250 LEU   A HA   1 
ATOM   3845 H HB2  . LEU   A 1 250 ? 34.24300  -1.42791  12.57096 1.000 38.56009  ? 250 LEU   A HB2  1 
ATOM   3846 H HB3  . LEU   A 1 250 ? 34.32576  -1.57808  14.15084 1.000 38.56009  ? 250 LEU   A HB3  1 
ATOM   3847 H HG   . LEU   A 1 250 ? 32.05328  -0.53285  12.90976 1.000 49.24155  ? 250 LEU   A HG   1 
ATOM   3848 H HD11 . LEU   A 1 250 ? 30.97484  -2.63677  13.01356 1.000 43.16042  ? 250 LEU   A HD11 1 
ATOM   3849 H HD12 . LEU   A 1 250 ? 32.21889  -2.68384  12.02683 1.000 43.16042  ? 250 LEU   A HD12 1 
ATOM   3850 H HD13 . LEU   A 1 250 ? 32.34033  -3.29557  13.48784 1.000 43.16042  ? 250 LEU   A HD13 1 
ATOM   3851 H HD21 . LEU   A 1 250 ? 30.90506  -1.12825  14.88318 1.000 41.70637  ? 250 LEU   A HD21 1 
ATOM   3852 H HD22 . LEU   A 1 250 ? 32.27327  -1.65353  15.49603 1.000 41.70637  ? 250 LEU   A HD22 1 
ATOM   3853 H HD23 . LEU   A 1 250 ? 32.08389  -0.10720  15.18538 1.000 41.70637  ? 250 LEU   A HD23 1 
ATOM   3854 N N    . GLY   A 1 251 ? 36.76176  0.83133   12.82769 1.000 35.63554  ? 251 GLY   A N    1 
ATOM   3855 C CA   . GLY   A 1 251 ? 38.20899  0.84542   12.98911 1.000 33.51780  ? 251 GLY   A CA   1 
ATOM   3856 C C    . GLY   A 1 251 ? 38.71989  1.52633   14.25040 1.000 37.15223  ? 251 GLY   A C    1 
ATOM   3857 O O    . GLY   A 1 251 ? 39.56316  0.98041   14.97115 1.000 40.48113  ? 251 GLY   A O    1 
ATOM   3858 H H    . GLY   A 1 251 ? 36.49792  1.11008   12.05809 1.000 42.78503  ? 251 GLY   A H    1 
ATOM   3859 H HA2  . GLY   A 1 251 ? 38.52744  -0.07072  13.00199 1.000 40.24374  ? 251 GLY   A HA2  1 
ATOM   3860 H HA3  . GLY   A 1 251 ? 38.60018  1.30509   12.22979 1.000 40.24374  ? 251 GLY   A HA3  1 
ATOM   3861 N N    . PRO   A 1 252 ? 38.21529  2.72900   14.55835 1.000 35.78605  ? 252 PRO   A N    1 
ATOM   3862 C CA   . PRO   A 1 252 ? 38.64010  3.37743   15.80938 1.000 33.44701  ? 252 PRO   A CA   1 
ATOM   3863 C C    . PRO   A 1 252 ? 38.30862  2.53192   17.04174 1.000 37.40848  ? 252 PRO   A C    1 
ATOM   3864 O O    . PRO   A 1 252 ? 39.05692  2.51012   18.03248 1.000 43.05620  ? 252 PRO   A O    1 
ATOM   3865 C CB   . PRO   A 1 252 ? 37.87404  4.71521   15.78309 1.000 49.09443  ? 252 PRO   A CB   1 
ATOM   3866 C CG   . PRO   A 1 252 ? 37.63487  4.99184   14.34174 1.000 50.30505  ? 252 PRO   A CG   1 
ATOM   3867 C CD   . PRO   A 1 252 ? 37.38609  3.61406   13.72055 1.000 41.13062  ? 252 PRO   A CD   1 
ATOM   3868 H HA   . PRO   A 1 252 ? 39.59068  3.57030   15.79951 1.000 40.15879  ? 252 PRO   A HA   1 
ATOM   3869 H HB2  . PRO   A 1 252 ? 37.03602  4.62553   16.26328 1.000 58.93569  ? 252 PRO   A HB2  1 
ATOM   3870 H HB3  . PRO   A 1 252 ? 38.41409  5.41313   16.18577 1.000 58.93569  ? 252 PRO   A HB3  1 
ATOM   3871 H HG2  . PRO   A 1 252 ? 36.85982  5.56575   14.23769 1.000 60.38844  ? 252 PRO   A HG2  1 
ATOM   3872 H HG3  . PRO   A 1 252 ? 38.41546  5.41435   13.95049 1.000 60.38844  ? 252 PRO   A HG3  1 
ATOM   3873 H HD2  . PRO   A 1 252 ? 36.44899  3.37039   13.77861 1.000 49.37912  ? 252 PRO   A HD2  1 
ATOM   3874 H HD3  . PRO   A 1 252 ? 37.67806  3.59157   12.79581 1.000 49.37912  ? 252 PRO   A HD3  1 
ATOM   3875 N N    . LEU   A 1 253 ? 37.20916  1.80514   17.01771 1.000 39.63887  ? 253 LEU   A N    1 
ATOM   3876 C CA   . LEU   A 1 253 ? 36.89768  0.96390   18.16220 1.000 37.76344  ? 253 LEU   A CA   1 
ATOM   3877 C C    . LEU   A 1 253 ? 37.83129  -0.24420  18.24315 1.000 38.15285  ? 253 LEU   A C    1 
ATOM   3878 O O    . LEU   A 1 253 ? 38.27423  -0.63870  19.33521 1.000 36.12225  ? 253 LEU   A O    1 
ATOM   3879 C CB   . LEU   A 1 253 ? 35.44218  0.51062   18.07918 1.000 34.51887  ? 253 LEU   A CB   1 
ATOM   3880 C CG   . LEU   A 1 253 ? 34.28164  1.44655   18.38885 1.000 38.70064  ? 253 LEU   A CG   1 
ATOM   3881 C CD1  . LEU   A 1 253 ? 34.42228  2.06901   19.73960 1.000 34.72596  ? 253 LEU   A CD1  1 
ATOM   3882 C CD2  . LEU   A 1 253 ? 34.12767  2.54608   17.32303 1.000 52.48376  ? 253 LEU   A CD2  1 
ATOM   3883 H H    . LEU   A 1 253 ? 36.64120  1.77892   16.37248 1.000 47.58903  ? 253 LEU   A H    1 
ATOM   3884 H HA   . LEU   A 1 253 ? 37.01707  1.48255   18.97315 1.000 45.33851  ? 253 LEU   A HA   1 
ATOM   3885 H HB2  . LEU   A 1 253 ? 35.29686  0.20876   17.16887 1.000 41.44503  ? 253 LEU   A HB2  1 
ATOM   3886 H HB3  . LEU   A 1 253 ? 35.34748  -0.23325  18.69448 1.000 41.44503  ? 253 LEU   A HB3  1 
ATOM   3887 H HG   . LEU   A 1 253 ? 33.47499  0.90788   18.38230 1.000 46.46315  ? 253 LEU   A HG   1 
ATOM   3888 H HD11 . LEU   A 1 253 ? 33.64076  2.61497   19.91865 1.000 41.69353  ? 253 LEU   A HD11 1 
ATOM   3889 H HD12 . LEU   A 1 253 ? 34.49474  1.36685   20.40490 1.000 41.69353  ? 253 LEU   A HD12 1 
ATOM   3890 H HD13 . LEU   A 1 253 ? 35.22053  2.61996   19.75186 1.000 41.69353  ? 253 LEU   A HD13 1 
ATOM   3891 H HD21 . LEU   A 1 253 ? 33.35001  3.08542   17.53575 1.000 63.00289  ? 253 LEU   A HD21 1 
ATOM   3892 H HD22 . LEU   A 1 253 ? 34.92419  3.09967   17.32304 1.000 63.00289  ? 253 LEU   A HD22 1 
ATOM   3893 H HD23 . LEU   A 1 253 ? 34.01404  2.13001   16.45420 1.000 63.00289  ? 253 LEU   A HD23 1 
ATOM   3894 N N    . SER   A 1 254 ? 38.06688  -0.91603  17.11671 1.000 42.05678  ? 254 SER   A N    1 
ATOM   3895 C CA   . SER   A 1 254 ? 39.04022  -2.00862  17.10765 1.000 39.92991  ? 254 SER   A CA   1 
ATOM   3896 C C    . SER   A 1 254 ? 40.39026  -1.55283  17.67461 1.000 41.69246  ? 254 SER   A C    1 
ATOM   3897 O O    . SER   A 1 254 ? 41.02176  -2.26019  18.48054 1.000 38.65239  ? 254 SER   A O    1 
ATOM   3898 C CB   . SER   A 1 254 ? 39.22710  -2.51621  15.67407 1.000 41.55608  ? 254 SER   A CB   1 
ATOM   3899 O OG   . SER   A 1 254 ? 40.41864  -3.25711  15.59154 1.000 45.54834  ? 254 SER   A OG   1 
ATOM   3900 H H    . SER   A 1 254 ? 37.68607  -0.76375  16.36081 1.000 50.49051  ? 254 SER   A H    1 
ATOM   3901 H HA   . SER   A 1 254 ? 38.70467  -2.73420  17.65705 1.000 47.93828  ? 254 SER   A HA   1 
ATOM   3902 H HB2  . SER   A 1 254 ? 38.47829  -3.08420  15.43415 1.000 49.88967  ? 254 SER   A HB2  1 
ATOM   3903 H HB3  . SER   A 1 254 ? 39.27670  -1.75953  15.06920 1.000 49.88967  ? 254 SER   A HB3  1 
ATOM   3904 H HG   . SER   A 1 254 ? 40.39092  -3.90604  16.12421 1.000 54.68039  ? 254 SER   A HG   1 
ATOM   3905 N N    . ALA   A 1 255 ? 40.82890  -0.34996  17.29066 1.000 37.36808  ? 255 ALA   A N    1 
ATOM   3906 C CA   . ALA   A 1 255 ? 42.14584  0.15305   17.70517 1.000 41.37733  ? 255 ALA   A CA   1 
ATOM   3907 C C    . ALA   A 1 255 ? 42.22516  0.38868   19.22556 1.000 54.00069  ? 255 ALA   A C    1 
ATOM   3908 O O    . ALA   A 1 255 ? 43.20995  0.01105   19.88268 1.000 50.35561  ? 255 ALA   A O    1 
ATOM   3909 C CB   . ALA   A 1 255 ? 42.46736  1.44181   16.94782 1.000 51.25244  ? 255 ALA   A CB   1 
ATOM   3910 H H    . ALA   A 1 255 ? 40.38705  0.19402   16.79221 1.000 44.86407  ? 255 ALA   A H    1 
ATOM   3911 H HA   . ALA   A 1 255 ? 42.81039  -0.51682  17.48034 1.000 49.67518  ? 255 ALA   A HA   1 
ATOM   3912 H HB1  . ALA   A 1 255 ? 42.22156  1.33028   16.01613 1.000 61.52530  ? 255 ALA   A HB1  1 
ATOM   3913 H HB2  . ALA   A 1 255 ? 41.96194  2.17195   17.33813 1.000 61.52530  ? 255 ALA   A HB2  1 
ATOM   3914 H HB3  . ALA   A 1 255 ? 43.41780  1.62173   17.01991 1.000 61.52530  ? 255 ALA   A HB3  1 
ATOM   3915 N N    . GLN   A 1 256 ? 41.19739  1.01626   19.80915 1.000 40.75826  ? 256 GLN   A N    1 
ATOM   3916 C CA   . GLN   A 1 256 ? 41.25271  1.25829   21.23834 1.000 44.33638  ? 256 GLN   A CA   1 
ATOM   3917 C C    . GLN   A 1 256 ? 41.12577  -0.02167  22.04488 1.000 39.26855  ? 256 GLN   A C    1 
ATOM   3918 O O    . GLN   A 1 256 ? 41.55818  -0.03299  23.20118 1.000 54.59834  ? 256 GLN   A O    1 
ATOM   3919 C CB   . GLN   A 1 256 ? 40.17702  2.27161   21.66469 1.000 52.59985  ? 256 GLN   A CB   1 
ATOM   3920 C CG   . GLN   A 1 256 ? 39.54543  1.99887   23.02996 1.000 49.34944  ? 256 GLN   A CG   1 
ATOM   3921 C CD   . GLN   A 1 256 ? 38.72524  3.17529   23.56957 1.000 60.54520  ? 256 GLN   A CD   1 
ATOM   3922 O OE1  . GLN   A 1 256 ? 38.06556  3.90677   22.81297 1.000 55.82225  ? 256 GLN   A OE1  1 
ATOM   3923 N NE2  . GLN   A 1 256 ? 38.75504  3.35754   24.89347 1.000 57.48994  ? 256 GLN   A NE2  1 
ATOM   3924 H H    . GLN   A 1 256 ? 40.48956  1.29713   19.40955 1.000 48.93229  ? 256 GLN   A H    1 
ATOM   3925 H HA   . GLN   A 1 256 ? 42.11302  1.65479   21.44705 1.000 53.22604  ? 256 GLN   A HA   1 
ATOM   3926 H HB2  . GLN   A 1 256 ? 40.58113  3.15268   21.70087 1.000 63.14219  ? 256 GLN   A HB2  1 
ATOM   3927 H HB3  . GLN   A 1 256 ? 39.46490  2.26003   21.00616 1.000 63.14219  ? 256 GLN   A HB3  1 
ATOM   3928 H HG2  . GLN   A 1 256 ? 38.95333  1.23430   22.95409 1.000 59.24171  ? 256 GLN   A HG2  1 
ATOM   3929 H HG3  . GLN   A 1 256 ? 40.25027  1.81050   23.66918 1.000 59.24171  ? 256 GLN   A HG3  1 
ATOM   3930 H HE21 . GLN   A 1 256 ? 39.21711  2.82883   25.39001 1.000 69.01031  ? 256 GLN   A HE21 1 
ATOM   3931 H HE22 . GLN   A 1 256 ? 38.31213  4.00350   25.24867 1.000 69.01031  ? 256 GLN   A HE22 1 
ATOM   3932 N N    . THR   A 1 257 ? 40.54204  -1.09866  21.48304 1.000 44.16799  ? 257 THR   A N    1 
ATOM   3933 C CA   . THR   A 1 257 ? 40.29204  -2.31326  22.25679 1.000 43.50202  ? 257 THR   A CA   1 
ATOM   3934 C C    . THR   A 1 257 ? 41.31216  -3.40574  22.00775 1.000 44.78601  ? 257 THR   A C    1 
ATOM   3935 O O    . THR   A 1 257 ? 41.42062  -4.32832  22.81932 1.000 42.20140  ? 257 THR   A O    1 
ATOM   3936 C CB   . THR   A 1 257 ? 38.91632  -2.94289  21.94209 1.000 45.62432  ? 257 THR   A CB   1 
ATOM   3937 O OG1  . THR   A 1 257 ? 38.76320  -3.12087  20.52833 1.000 37.75504  ? 257 THR   A OG1  1 
ATOM   3938 C CG2  . THR   A 1 257 ? 37.75588  -2.08172  22.51309 1.000 43.41966  ? 257 THR   A CG2  1 
ATOM   3939 H H    . THR   A 1 257 ? 40.28715  -1.14202  20.66282 1.000 53.02397  ? 257 THR   A H    1 
ATOM   3940 H HA   . THR   A 1 257 ? 40.30131  -2.04236  23.18815 1.000 52.22481  ? 257 THR   A HA   1 
ATOM   3941 H HB   . THR   A 1 257 ? 38.86403  -3.81271  22.36822 1.000 54.77156  ? 257 THR   A HB   1 
ATOM   3942 H HG1  . THR   A 1 257 ? 38.78523  -2.37587  20.14092 1.000 45.32843  ? 257 THR   A HG1  1 
ATOM   3943 H HG21 . THR   A 1 257 ? 36.90570  -2.51760  22.34544 1.000 52.12597  ? 257 THR   A HG21 1 
ATOM   3944 H HG22 . THR   A 1 257 ? 37.86756  -1.96696  23.46978 1.000 52.12597  ? 257 THR   A HG22 1 
ATOM   3945 H HG23 . THR   A 1 257 ? 37.75105  -1.20897  22.08979 1.000 52.12597  ? 257 THR   A HG23 1 
ATOM   3946 N N    . GLY   A 1 258 ? 42.01634  -3.35504  20.88616 1.000 42.79182  ? 258 GLY   A N    1 
ATOM   3947 C CA   . GLY   A 1 258 ? 42.87586  -4.46284  20.52357 1.000 41.64161  ? 258 GLY   A CA   1 
ATOM   3948 C C    . GLY   A 1 258 ? 42.16063  -5.61928  19.88236 1.000 43.41874  ? 258 GLY   A C    1 
ATOM   3949 O O    . GLY   A 1 258 ? 42.69811  -6.71838  19.87307 1.000 46.07530  ? 258 GLY   A O    1 
ATOM   3950 H H    . GLY   A 1 258 ? 42.01216  -2.70001  20.32892 1.000 51.37257  ? 258 GLY   A H    1 
ATOM   3951 H HA2  . GLY   A 1 258 ? 43.54808  -4.14580  19.90027 1.000 49.99231  ? 258 GLY   A HA2  1 
ATOM   3952 H HA3  . GLY   A 1 258 ? 43.31630  -4.79129  21.32296 1.000 49.99231  ? 258 GLY   A HA3  1 
ATOM   3953 N N    . ILE   A 1 259 ? 40.96219  -5.41470  19.33981 1.000 36.05023  ? 259 ILE   A N    1 
ATOM   3954 C CA   . ILE   A 1 259 ? 40.16562  -6.49977  18.79227 1.000 42.75819  ? 259 ILE   A CA   1 
ATOM   3955 C C    . ILE   A 1 259 ? 39.84293  -6.13690  17.36351 1.000 44.37249  ? 259 ILE   A C    1 
ATOM   3956 O O    . ILE   A 1 259 ? 39.10451  -5.17607  17.10590 1.000 41.44711  ? 259 ILE   A O    1 
ATOM   3957 C CB   . ILE   A 1 259 ? 38.88342  -6.75003  19.59434 1.000 44.27468  ? 259 ILE   A CB   1 
ATOM   3958 C CG1  . ILE   A 1 259 ? 39.25930  -6.78345  21.07229 1.000 39.50023  ? 259 ILE   A CG1  1 
ATOM   3959 C CG2  . ILE   A 1 259 ? 38.19837  -7.99421  19.11637 1.000 43.94283  ? 259 ILE   A CG2  1 
ATOM   3960 C CD1  . ILE   A 1 259 ? 38.29340  -7.48727  21.93412 1.000 54.59555  ? 259 ILE   A CD1  1 
ATOM   3961 H H    . ILE   A 1 259 ? 40.58782  -4.64288  19.27868 1.000 43.28266  ? 259 ILE   A H    1 
ATOM   3962 H HA   . ILE   A 1 259 ? 40.69102  -7.31512  18.79976 1.000 51.33221  ? 259 ILE   A HA   1 
ATOM   3963 H HB   . ILE   A 1 259 ? 38.23949  -6.03668  19.46244 1.000 53.15199  ? 259 ILE   A HB   1 
ATOM   3964 H HG12 . ILE   A 1 259 ? 40.11422  -7.23259  21.16337 1.000 47.42265  ? 259 ILE   A HG12 1 
ATOM   3965 H HG13 . ILE   A 1 259 ? 39.32796  -5.87098  21.39413 1.000 47.42265  ? 259 ILE   A HG13 1 
ATOM   3966 H HG21 . ILE   A 1 259 ? 37.33079  -8.06153  19.54494 1.000 52.75378  ? 259 ILE   A HG21 1 
ATOM   3967 H HG22 . ILE   A 1 259 ? 38.08886  -7.94452  18.15385 1.000 52.75378  ? 259 ILE   A HG22 1 
ATOM   3968 H HG23 . ILE   A 1 259 ? 38.74236  -8.76314  19.34813 1.000 52.75378  ? 259 ILE   A HG23 1 
ATOM   3969 H HD11 . ILE   A 1 259 ? 38.49440  -7.28813  22.86193 1.000 65.53704  ? 259 ILE   A HD11 1 
ATOM   3970 H HD12 . ILE   A 1 259 ? 37.39770  -7.18456  21.71737 1.000 65.53704  ? 259 ILE   A HD12 1 
ATOM   3971 H HD13 . ILE   A 1 259 ? 38.36706  -8.44165  21.77718 1.000 65.53704  ? 259 ILE   A HD13 1 
ATOM   3972 N N    . ALA   A 1 260 ? 40.35552  -6.94100  16.43434 1.000 39.22401  ? 260 ALA   A N    1 
ATOM   3973 C CA   . ALA   A 1 260 ? 40.05821  -6.74270  15.02366 1.000 45.96386  ? 260 ALA   A CA   1 
ATOM   3974 C C    . ALA   A 1 260 ? 38.55655  -6.86020  14.76955 1.000 42.17080  ? 260 ALA   A C    1 
ATOM   3975 O O    . ALA   A 1 260 ? 37.86520  -7.68468  15.36768 1.000 38.92837  ? 260 ALA   A O    1 
ATOM   3976 C CB   . ALA   A 1 260 ? 40.80922  -7.77792  14.16306 1.000 50.30368  ? 260 ALA   A CB   1 
ATOM   3977 H H    . ALA   A 1 260 ? 40.87635  -7.60595  16.59617 1.000 47.09119  ? 260 ALA   A H    1 
ATOM   3978 H HA   . ALA   A 1 260 ? 40.35081  -5.85559  14.76227 1.000 55.17901  ? 260 ALA   A HA   1 
ATOM   3979 H HB1  . ALA   A 1 260 ? 40.59563  -7.62666  13.22903 1.000 60.38679  ? 260 ALA   A HB1  1 
ATOM   3980 H HB2  . ALA   A 1 260 ? 41.76314  -7.67433  14.30521 1.000 60.38679  ? 260 ALA   A HB2  1 
ATOM   3981 H HB3  . ALA   A 1 260 ? 40.53045  -8.66901  14.42601 1.000 60.38679  ? 260 ALA   A HB3  1 
ATOM   3982 N N    . VAL   A 1 261 ? 38.06455  -6.04240  13.84800 1.000 45.99050  ? 261 VAL   A N    1 
ATOM   3983 C CA   . VAL   A 1 261 ? 36.64366  -6.05834  13.50669 1.000 42.48677  ? 261 VAL   A CA   1 
ATOM   3984 C C    . VAL   A 1 261 ? 36.20686  -7.48288  13.20539 1.000 44.37541  ? 261 VAL   A C    1 
ATOM   3985 O O    . VAL   A 1 261 ? 35.36852  -8.06046  13.91455 1.000 45.76786  ? 261 VAL   A O    1 
ATOM   3986 C CB   . VAL   A 1 261 ? 36.37991  -5.09556  12.32960 1.000 45.04409  ? 261 VAL   A CB   1 
ATOM   3987 C CG1  . VAL   A 1 261 ? 34.90619  -5.11404  11.85176 1.000 43.08927  ? 261 VAL   A CG1  1 
ATOM   3988 C CG2  . VAL   A 1 261 ? 36.77510  -3.69064  12.71901 1.000 42.00662  ? 261 VAL   A CG2  1 
ATOM   3989 H H    . VAL   A 1 261 ? 38.52825  -5.46924  13.40519 1.000 55.21098  ? 261 VAL   A H    1 
ATOM   3990 H HA   . VAL   A 1 261 ? 36.11712  -5.74963  14.26059 1.000 51.00650  ? 261 VAL   A HA   1 
ATOM   3991 H HB   . VAL   A 1 261 ? 36.91919  -5.39787  11.58215 1.000 54.07528  ? 261 VAL   A HB   1 
ATOM   3992 H HG11 . VAL   A 1 261 ? 34.76639  -4.38221  11.23066 1.000 51.72950  ? 261 VAL   A HG11 1 
ATOM   3993 H HG12 . VAL   A 1 261 ? 34.72740  -5.95991  11.41194 1.000 51.72950  ? 261 VAL   A HG12 1 
ATOM   3994 H HG13 . VAL   A 1 261 ? 34.32364  -5.01131  12.62051 1.000 51.72950  ? 261 VAL   A HG13 1 
ATOM   3995 H HG21 . VAL   A 1 261 ? 36.49201  -3.07829  12.02203 1.000 50.43032  ? 261 VAL   A HG21 1 
ATOM   3996 H HG22 . VAL   A 1 261 ? 36.34245  -3.46151  13.55639 1.000 50.43032  ? 261 VAL   A HG22 1 
ATOM   3997 H HG23 . VAL   A 1 261 ? 37.73871  -3.65094  12.82285 1.000 50.43032  ? 261 VAL   A HG23 1 
ATOM   3998 N N    . LEU   A 1 262 ? 36.83882  -8.11361  12.20958 1.000 41.83646  ? 262 LEU   A N    1 
ATOM   3999 C CA   . LEU   A 1 262 ? 36.39639  -9.45910  11.82201 1.000 49.26011  ? 262 LEU   A CA   1 
ATOM   4000 C C    . LEU   A 1 262 ? 36.49254  -10.44046 12.97914 1.000 40.33772  ? 262 LEU   A C    1 
ATOM   4001 O O    . LEU   A 1 262 ? 35.76213  -11.44272 13.02432 1.000 44.15675  ? 262 LEU   A O    1 
ATOM   4002 C CB   . LEU   A 1 262 ? 37.21830  -9.99323  10.66863 1.000 42.13644  ? 262 LEU   A CB   1 
ATOM   4003 C CG   . LEU   A 1 262 ? 36.89880  -9.46205  9.27963  1.000 51.39751  ? 262 LEU   A CG   1 
ATOM   4004 C CD1  . LEU   A 1 262 ? 37.77312  -10.18737 8.29004  1.000 56.54389  ? 262 LEU   A CD1  1 
ATOM   4005 C CD2  . LEU   A 1 262 ? 35.43654  -9.66476  8.93657  1.000 54.61007  ? 262 LEU   A CD2  1 
ATOM   4006 H H    . LEU   A 1 262 ? 37.50028  -7.79847  11.75930 1.000 50.22613  ? 262 LEU   A H    1 
ATOM   4007 H HA   . LEU   A 1 262 ? 35.47234  -9.38654  11.53608 1.000 59.13451  ? 262 LEU   A HA   1 
ATOM   4008 H HB2  . LEU   A 1 262 ? 38.14871  -9.78211  10.84372 1.000 50.58611  ? 262 LEU   A HB2  1 
ATOM   4009 H HB3  . LEU   A 1 262 ? 37.09659  -10.95505 10.63717 1.000 50.58611  ? 262 LEU   A HB3  1 
ATOM   4010 H HG   . LEU   A 1 262 ? 37.06866  -8.50782  9.24089  1.000 61.69939  ? 262 LEU   A HG   1 
ATOM   4011 H HD11 . LEU   A 1 262 ? 37.68031  -9.76836  7.42015  1.000 67.87505  ? 262 LEU   A HD11 1 
ATOM   4012 H HD12 . LEU   A 1 262 ? 38.69546  -10.13493 8.58573  1.000 67.87505  ? 262 LEU   A HD12 1 
ATOM   4013 H HD13 . LEU   A 1 262 ? 37.49339  -11.11491 8.24196  1.000 67.87505  ? 262 LEU   A HD13 1 
ATOM   4014 H HD21 . LEU   A 1 262 ? 35.31866  -9.55643  7.97988  1.000 65.55447  ? 262 LEU   A HD21 1 
ATOM   4015 H HD22 . LEU   A 1 262 ? 35.17051  -10.55856 9.20352  1.000 65.55447  ? 262 LEU   A HD22 1 
ATOM   4016 H HD23 . LEU   A 1 262 ? 34.90640  -9.00603  9.41188  1.000 65.55447  ? 262 LEU   A HD23 1 
ATOM   4017 N N    . ASP   A 1 263 ? 37.40297  -10.18571 13.91087 1.000 43.01432  ? 263 ASP   A N    1 
ATOM   4018 C CA   . ASP   A 1 263 ? 37.41129  -10.94790 15.15765 1.000 47.21655  ? 263 ASP   A CA   1 
ATOM   4019 C C    . ASP   A 1 263 ? 36.12115  -10.72549 15.92196 1.000 47.01894  ? 263 ASP   A C    1 
ATOM   4020 O O    . ASP   A 1 263 ? 35.50018  -11.67337 16.42499 1.000 41.66187  ? 263 ASP   A O    1 
ATOM   4021 C CB   . ASP   A 1 263 ? 38.58666  -10.51307 16.02904 1.000 50.14290  ? 263 ASP   A CB   1 
ATOM   4022 C CG   . ASP   A 1 263 ? 39.87797  -11.25218 15.67913 1.000 55.02773  ? 263 ASP   A CG   1 
ATOM   4023 O OD1  . ASP   A 1 263 ? 39.81854  -12.27285 14.93083 1.000 50.95475  ? 263 ASP   A OD1  1 
ATOM   4024 O OD2  . ASP   A 1 263 ? 40.94053  -10.80827 16.16041 1.000 56.13685  ? 263 ASP   A OD2  1 
ATOM   4025 H H    . ASP   A 1 263 ? 38.01781  -9.58751  13.84985 1.000 51.63956  ? 263 ASP   A H    1 
ATOM   4026 H HA   . ASP   A 1 263 ? 37.50701  -11.88951 14.94524 1.000 56.68224  ? 263 ASP   A HA   1 
ATOM   4027 H HB2  . ASP   A 1 263 ? 38.73988  -9.56342  15.90415 1.000 60.19386  ? 263 ASP   A HB2  1 
ATOM   4028 H HB3  . ASP   A 1 263 ? 38.37731  -10.69595 16.95835 1.000 60.19386  ? 263 ASP   A HB3  1 
ATOM   4029 N N    . MET   A 1 264 ? 35.73296  -9.45697  16.07772 1.000 44.18127  ? 264 MET   A N    1 
ATOM   4030 C CA   . MET   A 1 264 ? 34.51999  -9.21790  16.83284 1.000 44.19761  ? 264 MET   A CA   1 
ATOM   4031 C C    . MET   A 1 264 ? 33.35562  -9.86724  16.09998 1.000 39.06789  ? 264 MET   A C    1 
ATOM   4032 O O    . MET   A 1 264 ? 32.47377  -10.43844 16.73183 1.000 34.75820  ? 264 MET   A O    1 
ATOM   4033 C CB   . MET   A 1 264 ? 34.28690  -7.73095  17.03206 1.000 41.69787  ? 264 MET   A CB   1 
ATOM   4034 C CG   . MET   A 1 264 ? 33.10535  -7.42045  17.89677 1.000 32.73803  ? 264 MET   A CG   1 
ATOM   4035 S SD   . MET   A 1 264 ? 33.29850  -7.99820  19.57278 1.000 42.51210  ? 264 MET   A SD   1 
ATOM   4036 C CE   . MET   A 1 264 ? 34.13605  -6.69335  20.40619 1.000 39.89572  ? 264 MET   A CE   1 
ATOM   4037 H H    . MET   A 1 264 ? 36.13592  -8.76186  15.77105 1.000 53.03990  ? 264 MET   A H    1 
ATOM   4038 H HA   . MET   A 1 264 ? 34.60637  -9.59140  17.72387 1.000 53.05951  ? 264 MET   A HA   1 
ATOM   4039 H HB2  . MET   A 1 264 ? 35.07161  -7.34518  17.45196 1.000 50.05982  ? 264 MET   A HB2  1 
ATOM   4040 H HB3  . MET   A 1 264 ? 34.13763  -7.31936  16.16649 1.000 50.05982  ? 264 MET   A HB3  1 
ATOM   4041 H HG2  . MET   A 1 264 ? 32.97895  -6.45912  17.92453 1.000 39.30802  ? 264 MET   A HG2  1 
ATOM   4042 H HG3  . MET   A 1 264 ? 32.31936  -7.84772  17.52186 1.000 39.30802  ? 264 MET   A HG3  1 
ATOM   4043 H HE1  . MET   A 1 264 ? 34.26664  -6.94383  21.33415 1.000 47.89724  ? 264 MET   A HE1  1 
ATOM   4044 H HE2  . MET   A 1 264 ? 34.99455  -6.54580  19.97944 1.000 47.89724  ? 264 MET   A HE2  1 
ATOM   4045 H HE3  . MET   A 1 264 ? 33.59774  -5.88815  20.35352 1.000 47.89724  ? 264 MET   A HE3  1 
ATOM   4046 N N    . CYS   A 1 265 ? 33.37044  -9.83292  14.76284 1.000 43.77375  ? 265 CYS   A N    1 
ATOM   4047 C CA   . CYS   A 1 265 ? 32.27987  -10.45851 14.02023 1.000 48.57807  ? 265 CYS   A CA   1 
ATOM   4048 C C    . CYS   A 1 265 ? 32.18497  -11.94063 14.31688 1.000 49.57988  ? 265 CYS   A C    1 
ATOM   4049 O O    . CYS   A 1 265 ? 31.08109  -12.49628 14.40635 1.000 46.14020  ? 265 CYS   A O    1 
ATOM   4050 C CB   . CYS   A 1 265 ? 32.46126  -10.28916 12.53198 1.000 34.68270  ? 265 CYS   A CB   1 
ATOM   4051 S SG   . CYS   A 1 265 ? 32.34120  -8.65037  11.94309 1.000 45.24053  ? 265 CYS   A SG   1 
ATOM   4052 H H    . CYS   A 1 265 ? 33.98051  -9.46574  14.28055 1.000 52.55088  ? 265 CYS   A H    1 
ATOM   4053 H HA   . CYS   A 1 265 ? 31.46201  -10.01298 14.29135 1.000 58.31606  ? 265 CYS   A HA   1 
ATOM   4054 H HB2  . CYS   A 1 265 ? 33.34167  -10.61846 12.29252 1.000 41.64162  ? 265 CYS   A HB2  1 
ATOM   4055 H HB3  . CYS   A 1 265 ? 31.77836  -10.80927 12.08027 1.000 41.64162  ? 265 CYS   A HB3  1 
ATOM   4056 H HG   . CYS   A 1 265 ? 32.50282  -8.64968  10.75402 1.000 54.31102  ? 265 CYS   A HG   1 
ATOM   4057 N N    . ALA   A 1 266 ? 33.34712  -12.61068 14.39971 1.000 55.96987  ? 266 ALA   A N    1 
ATOM   4058 C CA   . ALA   A 1 266 ? 33.37878  -14.03556 14.71754 1.000 50.27108  ? 266 ALA   A CA   1 
ATOM   4059 C C    . ALA   A 1 266 ? 32.70792  -14.29301 16.04486 1.000 44.07594  ? 266 ALA   A C    1 
ATOM   4060 O O    . ALA   A 1 266 ? 31.96812  -15.26303 16.19046 1.000 39.80771  ? 266 ALA   A O    1 
ATOM   4061 C CB   . ALA   A 1 266 ? 34.82186  -14.53838 14.74193 1.000 50.65734  ? 266 ALA   A CB   1 
ATOM   4062 H H    . ALA   A 1 266 ? 34.12291  -12.26072 14.27614 1.000 67.18622  ? 266 ALA   A H    1 
ATOM   4063 H HA   . ALA   A 1 266 ? 32.90565  -14.52772 14.02846 1.000 60.34768  ? 266 ALA   A HA   1 
ATOM   4064 H HB1  . ALA   A 1 266 ? 34.82224  -15.48749 14.94213 1.000 60.81118  ? 266 ALA   A HB1  1 
ATOM   4065 H HB2  . ALA   A 1 266 ? 35.22501  -14.38337 13.87340 1.000 60.81118  ? 266 ALA   A HB2  1 
ATOM   4066 H HB3  . ALA   A 1 266 ? 35.31287  -14.05596 15.42536 1.000 60.81118  ? 266 ALA   A HB3  1 
ATOM   4067 N N    . SER   A 1 267 ? 32.91671  -13.39811 17.02346 1.000 47.92061  ? 267 SER   A N    1 
ATOM   4068 C CA   . SER   A 1 267 ? 32.24989  -13.53646 18.32073 1.000 50.65339  ? 267 SER   A CA   1 
ATOM   4069 C C    . SER   A 1 267 ? 30.74026  -13.34843 18.20910 1.000 45.84180  ? 267 SER   A C    1 
ATOM   4070 O O    . SER   A 1 267 ? 29.97004  -13.98351 18.93842 1.000 49.05911  ? 267 SER   A O    1 
ATOM   4071 C CB   . SER   A 1 267 ? 32.81442  -12.51966 19.32392 1.000 54.57229  ? 267 SER   A CB   1 
ATOM   4072 O OG   . SER   A 1 267 ? 34.20995  -12.67570 19.48487 1.000 57.78955  ? 267 SER   A OG   1 
ATOM   4073 H H    . SER   A 1 267 ? 33.43251  -12.71287 16.96026 1.000 57.52711  ? 267 SER   A H    1 
ATOM   4074 H HA   . SER   A 1 267 ? 32.42621  -14.43271 18.64714 1.000 60.80645  ? 267 SER   A HA   1 
ATOM   4075 H HB2  . SER   A 1 267 ? 32.63447  -11.62405 18.99771 1.000 65.50912  ? 267 SER   A HB2  1 
ATOM   4076 H HB3  . SER   A 1 267 ? 32.38279  -12.65305 20.18229 1.000 65.50912  ? 267 SER   A HB3  1 
ATOM   4077 H HG   . SER   A 1 267 ? 34.50034  -12.11238 20.03618 1.000 69.36984  ? 267 SER   A HG   1 
ATOM   4078 N N    . LEU   A 1 268 ? 30.31161  -12.43350 17.33695 1.000 49.07109  ? 268 LEU   A N    1 
ATOM   4079 C CA   . LEU   A 1 268 ? 28.88568  -12.20001 17.14603 1.000 48.08751  ? 268 LEU   A CA   1 
ATOM   4080 C C    . LEU   A 1 268 ? 28.24478  -13.38440 16.45059 1.000 43.96187  ? 268 LEU   A C    1 
ATOM   4081 O O    . LEU   A 1 268 ? 27.14863  -13.80725 16.81666 1.000 50.01135  ? 268 LEU   A O    1 
ATOM   4082 C CB   . LEU   A 1 268 ? 28.65753  -10.94474 16.31418 1.000 44.22307  ? 268 LEU   A CB   1 
ATOM   4083 C CG   . LEU   A 1 268 ? 27.21881  -10.67284 15.87309 1.000 39.77731  ? 268 LEU   A CG   1 
ATOM   4084 C CD1  . LEU   A 1 268 ? 26.35001  -10.56212 17.06972 1.000 33.53857  ? 268 LEU   A CD1  1 
ATOM   4085 C CD2  . LEU   A 1 268 ? 27.12692  -9.37205  15.00983 1.000 42.04690  ? 268 LEU   A CD2  1 
ATOM   4086 H H    . LEU   A 1 268 ? 30.82203  -11.94148 16.85013 1.000 58.90769  ? 268 LEU   A H    1 
ATOM   4087 H HA   . LEU   A 1 268 ? 28.47589  -12.07136 18.01575 1.000 57.72739  ? 268 LEU   A HA   1 
ATOM   4088 H HB2  . LEU   A 1 268 ? 28.94466  -10.18053 16.83805 1.000 53.09006  ? 268 LEU   A HB2  1 
ATOM   4089 H HB3  . LEU   A 1 268 ? 29.19420  -11.01572 15.50929 1.000 53.09006  ? 268 LEU   A HB3  1 
ATOM   4090 H HG   . LEU   A 1 268 ? 26.90961  -11.40776 15.32065 1.000 47.75515  ? 268 LEU   A HG   1 
ATOM   4091 H HD11 . LEU   A 1 268 ? 25.46991  -10.26138 16.79426 1.000 40.26867  ? 268 LEU   A HD11 1 
ATOM   4092 H HD12 . LEU   A 1 268 ? 26.28456  -11.43193 17.49403 1.000 40.26867  ? 268 LEU   A HD12 1 
ATOM   4093 H HD13 . LEU   A 1 268 ? 26.74051  -9.92230  17.68539 1.000 40.26867  ? 268 LEU   A HD13 1 
ATOM   4094 H HD21 . LEU   A 1 268 ? 26.25856  -9.33979  14.57878 1.000 50.47865  ? 268 LEU   A HD21 1 
ATOM   4095 H HD22 . LEU   A 1 268 ? 27.23819  -8.60099  15.58774 1.000 50.47865  ? 268 LEU   A HD22 1 
ATOM   4096 H HD23 . LEU   A 1 268 ? 27.82835  -9.38736  14.34000 1.000 50.47865  ? 268 LEU   A HD23 1 
ATOM   4097 N N    . LYS   A 1 269 ? 28.89781  -13.89805 15.40560 1.000 45.45848  ? 269 LYS   A N    1 
ATOM   4098 C CA   . LYS   A 1 269 ? 28.45413  -15.14321 14.80209 1.000 52.81730  ? 269 LYS   A CA   1 
ATOM   4099 C C    . LYS   A 1 269 ? 28.11365  -16.15212 15.88253 1.000 51.12851  ? 269 LYS   A C    1 
ATOM   4100 O O    . LYS   A 1 269 ? 26.97200  -16.61298 15.98922 1.000 57.13684  ? 269 LYS   A O    1 
ATOM   4101 C CB   . LYS   A 1 269 ? 29.53077  -15.68474 13.85063 1.000 55.40877  ? 269 LYS   A CB   1 
ATOM   4102 C CG   . LYS   A 1 269 ? 29.40011  -17.20479 13.54006 1.000 59.13855  ? 269 LYS   A CG   1 
ATOM   4103 C CD   . LYS   A 1 269 ? 30.48299  -17.76662 12.55810 1.000 56.38057  ? 269 LYS   A CD   1 
ATOM   4104 C CE   . LYS   A 1 269 ? 30.76598  -16.86741 11.32761 1.000 77.54886  ? 269 LYS   A CE   1 
ATOM   4105 N NZ   . LYS   A 1 269 ? 31.83960  -17.41074 10.40226 1.000 67.15041  ? 269 LYS   A NZ   1 
ATOM   4106 H H    . LYS   A 1 269 ? 29.59017  -13.54570 15.03671 1.000 54.57255  ? 269 LYS   A H    1 
ATOM   4107 H HA   . LYS   A 1 269 ? 27.66188  -14.98213 14.26610 1.000 63.40314  ? 269 LYS   A HA   1 
ATOM   4108 H HB2  . LYS   A 1 269 ? 29.47044  -15.20601 13.00916 1.000 66.51291  ? 269 LYS   A HB2  1 
ATOM   4109 H HB3  . LYS   A 1 269 ? 30.40151  -15.54015 14.25290 1.000 66.51291  ? 269 LYS   A HB3  1 
ATOM   4110 H HG2  . LYS   A 1 269 ? 29.47706  -17.69800 14.37177 1.000 70.98864  ? 269 LYS   A HG2  1 
ATOM   4111 H HG3  . LYS   A 1 269 ? 28.53170  -17.36478 13.13861 1.000 70.98864  ? 269 LYS   A HG3  1 
ATOM   4112 H HD2  . LYS   A 1 269 ? 31.31701  -17.86884 13.04273 1.000 67.67907  ? 269 LYS   A HD2  1 
ATOM   4113 H HD3  . LYS   A 1 269 ? 30.18376  -18.62798 12.22734 1.000 67.67907  ? 269 LYS   A HD3  1 
ATOM   4114 H HE2  . LYS   A 1 269 ? 29.94936  -16.77885 10.81168 1.000 93.08101  ? 269 LYS   A HE2  1 
ATOM   4115 H HE3  . LYS   A 1 269 ? 31.05808  -15.99627 11.63855 1.000 93.08101  ? 269 LYS   A HE3  1 
ATOM   4116 H HZ1  . LYS   A 1 269 ? 31.59722  -18.20810 10.08989 1.000 80.60287  ? 269 LYS   A HZ1  1 
ATOM   4117 H HZ2  . LYS   A 1 269 ? 31.95960  -16.85620 9.71656  1.000 80.60287  ? 269 LYS   A HZ2  1 
ATOM   4118 H HZ3  . LYS   A 1 269 ? 32.60786  -17.49479 10.84364 1.000 80.60287  ? 269 LYS   A HZ3  1 
ATOM   4119 N N    . GLU   A 1 270 ? 29.08785  -16.48203 16.72713 1.000 54.47248  ? 270 GLU   A N    1 
ATOM   4120 C CA   . GLU   A 1 270 ? 28.83397  -17.46860 17.78112 1.000 61.23489  ? 270 GLU   A CA   1 
ATOM   4121 C C    . GLU   A 1 270 ? 27.65662  -17.07733 18.66454 1.000 60.07783  ? 270 GLU   A C    1 
ATOM   4122 O O    . GLU   A 1 270 ? 26.94987  -17.95147 19.17673 1.000 58.50416  ? 270 GLU   A O    1 
ATOM   4123 C CB   . GLU   A 1 270 ? 30.07111  -17.66604 18.65442 1.000 52.22586  ? 270 GLU   A CB   1 
ATOM   4124 C CG   . GLU   A 1 270 ? 30.02877  -18.89634 19.49117 1.000 65.68940  ? 270 GLU   A CG   1 
ATOM   4125 C CD   . GLU   A 1 270 ? 31.36647  -19.22948 20.09052 1.000 70.21955  ? 270 GLU   A CD   1 
ATOM   4126 O OE1  . GLU   A 1 270 ? 31.38851  -19.80287 21.20289 1.000 70.57288  ? 270 GLU   A OE1  1 
ATOM   4127 O OE2  . GLU   A 1 270 ? 32.39503  -18.87741 19.47658 1.000 71.99983  ? 270 GLU   A OE2  1 
ATOM   4128 H H    . GLU   A 1 270 ? 29.88512  -16.15983 16.71485 1.000 65.38935  ? 270 GLU   A H    1 
ATOM   4129 H HA   . GLU   A 1 270 ? 28.62887  -18.31017 17.34457 1.000 73.50424  ? 270 GLU   A HA   1 
ATOM   4130 H HB2  . GLU   A 1 270 ? 30.85085  -17.72568 18.08054 1.000 62.69341  ? 270 GLU   A HB2  1 
ATOM   4131 H HB3  . GLU   A 1 270 ? 30.15554  -16.90578 19.25089 1.000 62.69341  ? 270 GLU   A HB3  1 
ATOM   4132 H HG2  . GLU   A 1 270 ? 29.39803  -18.76525 20.21635 1.000 78.84966  ? 270 GLU   A HG2  1 
ATOM   4133 H HG3  . GLU   A 1 270 ? 29.75050  -19.64497 18.94070 1.000 78.84966  ? 270 GLU   A HG3  1 
ATOM   4134 N N    . LEU   A 1 271 ? 27.45286  -15.78102 18.89401 1.000 55.53629  ? 271 LEU   A N    1 
ATOM   4135 C CA   . LEU   A 1 271 ? 26.36358  -15.37414 19.76773 1.000 52.29289  ? 271 LEU   A CA   1 
ATOM   4136 C C    . LEU   A 1 271 ? 25.01728  -15.62989 19.10961 1.000 49.61308  ? 271 LEU   A C    1 
ATOM   4137 O O    . LEU   A 1 271 ? 24.03122  -15.95104 19.78973 1.000 54.62392  ? 271 LEU   A O    1 
ATOM   4138 C CB   . LEU   A 1 271 ? 26.50832  -13.88853 20.10995 1.000 56.32433  ? 271 LEU   A CB   1 
ATOM   4139 C CG   . LEU   A 1 271 ? 27.41701  -13.47132 21.27074 1.000 59.38544  ? 271 LEU   A CG   1 
ATOM   4140 C CD1  . LEU   A 1 271 ? 27.67330  -11.95210 21.19578 1.000 52.25516  ? 271 LEU   A CD1  1 
ATOM   4141 C CD2  . LEU   A 1 271 ? 26.83107  -13.84448 22.63926 1.000 60.42004  ? 271 LEU   A CD2  1 
ATOM   4142 H H    . LEU   A 1 271 ? 27.91890  -15.13777 18.56442 1.000 66.66593  ? 271 LEU   A H    1 
ATOM   4143 H HA   . LEU   A 1 271 ? 26.40572  -15.88642 20.59035 1.000 62.77385  ? 271 LEU   A HA   1 
ATOM   4144 H HB2  . LEU   A 1 271 ? 26.85196  -13.44194 19.32041 1.000 67.61158  ? 271 LEU   A HB2  1 
ATOM   4145 H HB3  . LEU   A 1 271 ? 25.62329  -13.55298 20.32214 1.000 67.61158  ? 271 LEU   A HB3  1 
ATOM   4146 H HG   . LEU   A 1 271 ? 28.25586  -13.95176 21.19073 1.000 71.28491  ? 271 LEU   A HG   1 
ATOM   4147 H HD11 . LEU   A 1 271 ? 28.23685  -11.68979 21.94043 1.000 62.72857  ? 271 LEU   A HD11 1 
ATOM   4148 H HD12 . LEU   A 1 271 ? 28.11642  -11.74758 20.35750 1.000 62.72857  ? 271 LEU   A HD12 1 
ATOM   4149 H HD13 . LEU   A 1 271 ? 26.82404  -11.48585 21.24336 1.000 62.72857  ? 271 LEU   A HD13 1 
ATOM   4150 H HD21 . LEU   A 1 271 ? 27.44056  -13.55091 23.33442 1.000 72.52643  ? 271 LEU   A HD21 1 
ATOM   4151 H HD22 . LEU   A 1 271 ? 25.97240  -13.40593 22.74535 1.000 72.52643  ? 271 LEU   A HD22 1 
ATOM   4152 H HD23 . LEU   A 1 271 ? 26.71856  -14.80694 22.68280 1.000 72.52643  ? 271 LEU   A HD23 1 
ATOM   4153 N N    . LEU   A 1 272 ? 24.94587  -15.43063 17.78701 1.000 47.67936  ? 272 LEU   A N    1 
ATOM   4154 C CA   . LEU   A 1 272 ? 23.69049  -15.63982 17.06561 1.000 49.74401  ? 272 LEU   A CA   1 
ATOM   4155 C C    . LEU   A 1 272 ? 23.31914  -17.12347 17.03567 1.000 54.49642  ? 272 LEU   A C    1 
ATOM   4156 O O    . LEU   A 1 272 ? 22.14231  -17.48867 17.16758 1.000 54.37578  ? 272 LEU   A O    1 
ATOM   4157 C CB   . LEU   A 1 272 ? 23.81649  -15.07918 15.64288 1.000 49.32616  ? 272 LEU   A CB   1 
ATOM   4158 C CG   . LEU   A 1 272 ? 24.07284  -13.56216 15.50949 1.000 38.22810  ? 272 LEU   A CG   1 
ATOM   4159 C CD1  . LEU   A 1 272 ? 24.26831  -13.09859 14.04976 1.000 43.35205  ? 272 LEU   A CD1  1 
ATOM   4160 C CD2  . LEU   A 1 272 ? 22.90918  -12.82067 16.21197 1.000 46.06137  ? 272 LEU   A CD2  1 
ATOM   4161 H H    . LEU   A 1 272 ? 25.60230  -15.17759 17.29238 1.000 57.23761  ? 272 LEU   A H    1 
ATOM   4162 H HA   . LEU   A 1 272 ? 22.97568  -15.16236 17.51504 1.000 59.71519  ? 272 LEU   A HA   1 
ATOM   4163 H HB2  . LEU   A 1 272 ? 24.55676  -15.53083 15.20822 1.000 59.21377  ? 272 LEU   A HB2  1 
ATOM   4164 H HB3  . LEU   A 1 272 ? 22.98970  -15.26917 15.17254 1.000 59.21377  ? 272 LEU   A HB3  1 
ATOM   4165 H HG   . LEU   A 1 272 ? 24.91307  -13.33614 15.93825 1.000 45.89610  ? 272 LEU   A HG   1 
ATOM   4166 H HD11 . LEU   A 1 272 ? 24.42336  -12.14110 14.04056 1.000 52.04484  ? 272 LEU   A HD11 1 
ATOM   4167 H HD12 . LEU   A 1 272 ? 25.03230  -13.56105 13.67116 1.000 52.04484  ? 272 LEU   A HD12 1 
ATOM   4168 H HD13 . LEU   A 1 272 ? 23.46919  -13.30915 13.54185 1.000 52.04484  ? 272 LEU   A HD13 1 
ATOM   4169 H HD21 . LEU   A 1 272 ? 22.97550  -11.87272 16.01731 1.000 55.29602  ? 272 LEU   A HD21 1 
ATOM   4170 H HD22 . LEU   A 1 272 ? 22.06682  -13.16844 15.87973 1.000 55.29602  ? 272 LEU   A HD22 1 
ATOM   4171 H HD23 . LEU   A 1 272 ? 22.97320  -12.96716 17.16871 1.000 55.29602  ? 272 LEU   A HD23 1 
ATOM   4172 N N    . GLN   A 1 273 ? 24.32751  -17.98569 16.90046 1.000 47.00717  ? 273 GLN   A N    1 
ATOM   4173 C CA   . GLN   A 1 273 ? 24.12774  -19.41279 16.75215 1.000 58.99022  ? 273 GLN   A CA   1 
ATOM   4174 C C    . GLN   A 1 273 ? 23.86546  -20.10518 18.07830 1.000 53.89789  ? 273 GLN   A C    1 
ATOM   4175 O O    . GLN   A 1 273 ? 23.21276  -21.15153 18.08565 1.000 58.48488  ? 273 GLN   A O    1 
ATOM   4176 C CB   . GLN   A 1 273 ? 25.36663  -20.00516 16.08803 1.000 55.56737  ? 273 GLN   A CB   1 
ATOM   4177 C CG   . GLN   A 1 273 ? 25.66125  -19.32233 14.77833 1.000 51.42080  ? 273 GLN   A CG   1 
ATOM   4178 C CD   . GLN   A 1 273 ? 26.51046  -20.13550 13.86032 1.000 56.80992  ? 273 GLN   A CD   1 
ATOM   4179 O OE1  . GLN   A 1 273 ? 27.49836  -20.71769 14.28840 1.000 58.08044  ? 273 GLN   A OE1  1 
ATOM   4180 N NE2  . GLN   A 1 273 ? 26.15400  -20.14883 12.56789 1.000 62.14517  ? 273 GLN   A NE2  1 
ATOM   4181 H H    . GLN   A 1 273 ? 25.15642  -17.75671 16.89207 1.000 56.43098  ? 273 GLN   A H    1 
ATOM   4182 H HA   . GLN   A 1 273 ? 23.35846  -19.58327 16.18643 1.000 70.81064  ? 273 GLN   A HA   1 
ATOM   4183 H HB2  . GLN   A 1 273 ? 26.13155  -19.88985 16.67326 1.000 66.70322  ? 273 GLN   A HB2  1 
ATOM   4184 H HB3  . GLN   A 1 273 ? 25.21957  -20.94842 15.91620 1.000 66.70322  ? 273 GLN   A HB3  1 
ATOM   4185 H HG2  . GLN   A 1 273 ? 24.82343  -19.14080 14.32446 1.000 61.72734  ? 273 GLN   A HG2  1 
ATOM   4186 H HG3  . GLN   A 1 273 ? 26.12876  -18.49136 14.95669 1.000 61.72734  ? 273 GLN   A HG3  1 
ATOM   4187 H HE21 . GLN   A 1 273 ? 25.46657  -19.70287 12.30681 1.000 74.59658  ? 273 GLN   A HE21 1 
ATOM   4188 H HE22 . GLN   A 1 273 ? 26.61277  -20.60335 11.99997 1.000 74.59658  ? 273 GLN   A HE22 1 
ATOM   4189 N N    . ASN   A 1 274 ? 24.31131  -19.53220 19.19893 1.000 58.44443  ? 274 ASN   A N    1 
ATOM   4190 C CA   . ASN   A 1 274 ? 24.21053  -20.21893 20.47791 1.000 51.60936  ? 274 ASN   A CA   1 
ATOM   4191 C C    . ASN   A 1 274 ? 23.56367  -19.38448 21.58104 1.000 60.22443  ? 274 ASN   A C    1 
ATOM   4192 O O    . ASN   A 1 274 ? 23.41182  -19.89517 22.70068 1.000 60.00597  ? 274 ASN   A O    1 
ATOM   4193 C CB   . ASN   A 1 274 ? 25.61046  -20.67960 20.93029 1.000 58.42784  ? 274 ASN   A CB   1 
ATOM   4194 C CG   . ASN   A 1 274 ? 26.29536  -21.57305 19.89407 1.000 54.96431  ? 274 ASN   A CG   1 
ATOM   4195 O OD1  . ASN   A 1 274 ? 27.47933  -21.42669 19.59907 1.000 63.71560  ? 274 ASN   A OD1  1 
ATOM   4196 N ND2  . ASN   A 1 274 ? 25.52870  -22.49007 19.31422 1.000 63.88616  ? 274 ASN   A ND2  1 
ATOM   4197 H H    . ASN   A 1 274 ? 24.67239  -18.75270 19.23900 1.000 70.15570  ? 274 ASN   A H    1 
ATOM   4198 H HA   . ASN   A 1 274 ? 23.65553  -21.00641 20.36501 1.000 61.95361  ? 274 ASN   A HA   1 
ATOM   4199 H HB2  . ASN   A 1 274 ? 26.17013  -19.90029 21.07292 1.000 70.13579  ? 274 ASN   A HB2  1 
ATOM   4200 H HB3  . ASN   A 1 274 ? 25.52742  -21.18380 21.75478 1.000 70.13579  ? 274 ASN   A HB3  1 
ATOM   4201 H HD21 . ASN   A 1 274 ? 24.69843  -22.55464 19.52890 1.000 76.68577  ? 274 ASN   A HD21 1 
ATOM   4202 H HD22 . ASN   A 1 274 ? 25.86267  -23.01914 18.72418 1.000 76.68577  ? 274 ASN   A HD22 1 
ATOM   4203 N N    . GLY   A 1 275 ? 23.14559  -18.13374 21.29614 1.000 50.97391  ? 275 GLY   A N    1 
ATOM   4204 C CA   . GLY   A 1 275 ? 22.51068  -17.31076 22.31267 1.000 54.08379  ? 275 GLY   A CA   1 
ATOM   4205 C C    . GLY   A 1 275 ? 23.48872  -16.86301 23.38686 1.000 54.05038  ? 275 GLY   A C    1 
ATOM   4206 O O    . GLY   A 1 275 ? 24.69206  -17.02507 23.26631 1.000 62.02570  ? 275 GLY   A O    1 
ATOM   4207 H H    . GLY   A 1 275 ? 23.22257  -17.75457 20.52809 1.000 61.19107  ? 275 GLY   A H    1 
ATOM   4208 H HA2  . GLY   A 1 275 ? 22.13130  -16.52120 21.89605 1.000 64.92293  ? 275 GLY   A HA2  1 
ATOM   4209 H HA3  . GLY   A 1 275 ? 21.79998  -17.81609 22.73745 1.000 64.92293  ? 275 GLY   A HA3  1 
ATOM   4210 N N    . MET   A 1 276 ? 22.94927  -16.31813 24.47270 1.000 61.70344  ? 276 MET   A N    1 
ATOM   4211 C CA   . MET   A 1 276 ? 23.78618  -15.87228 25.58461 1.000 69.66521  ? 276 MET   A CA   1 
ATOM   4212 C C    . MET   A 1 276 ? 23.77090  -16.77941 26.81377 1.000 73.66103  ? 276 MET   A C    1 
ATOM   4213 O O    . MET   A 1 276 ? 24.42783  -16.45287 27.81004 1.000 67.60547  ? 276 MET   A O    1 
ATOM   4214 C CB   . MET   A 1 276 ? 23.40710  -14.44674 26.01805 1.000 73.37752  ? 276 MET   A CB   1 
ATOM   4215 C CG   . MET   A 1 276 ? 23.45206  -13.42988 24.89316 1.000 71.99133  ? 276 MET   A CG   1 
ATOM   4216 S SD   . MET   A 1 276 ? 23.20703  -11.72023 25.40551 1.000 68.88562  ? 276 MET   A SD   1 
ATOM   4217 C CE   . MET   A 1 276 ? 22.21266  -11.24808 23.99828 1.000 49.55292  ? 276 MET   A CE   1 
ATOM   4218 H H    . MET   A 1 276 ? 22.10595  -16.19630 24.58919 1.000 74.06651  ? 276 MET   A H    1 
ATOM   4219 H HA   . MET   A 1 276 ? 24.69368  -15.85861 25.24231 1.000 83.62063  ? 276 MET   A HA   1 
ATOM   4220 H HB2  . MET   A 1 276 ? 22.50325  -14.45842 26.36993 1.000 88.07541  ? 276 MET   A HB2  1 
ATOM   4221 H HB3  . MET   A 1 276 ? 24.02679  -14.15515 26.70497 1.000 88.07541  ? 276 MET   A HB3  1 
ATOM   4222 H HG2  . MET   A 1 276 ? 24.32057  -13.48333 24.46453 1.000 86.41198  ? 276 MET   A HG2  1 
ATOM   4223 H HG3  . MET   A 1 276 ? 22.75357  -13.64528 24.25550 1.000 86.41198  ? 276 MET   A HG3  1 
ATOM   4224 H HE1  . MET   A 1 276 ? 22.29103  -10.29074 23.86317 1.000 59.48588  ? 276 MET   A HE1  1 
ATOM   4225 H HE2  . MET   A 1 276 ? 22.53193  -11.72015 23.21335 1.000 59.48588  ? 276 MET   A HE2  1 
ATOM   4226 H HE3  . MET   A 1 276 ? 21.28772  -11.48299 24.17210 1.000 59.48588  ? 276 MET   A HE3  1 
ATOM   4227 N N    . ASN   A 1 277 ? 23.06021  -17.91067 26.77863 1.000 77.37836  ? 277 ASN   A N    1 
ATOM   4228 C CA   . ASN   A 1 277 ? 23.11250  -18.88585 27.86934 1.000 74.16585  ? 277 ASN   A CA   1 
ATOM   4229 C C    . ASN   A 1 277 ? 22.73213  -18.23166 29.19394 1.000 73.99910  ? 277 ASN   A C    1 
ATOM   4230 O O    . ASN   A 1 277 ? 23.40079  -18.39834 30.21610 1.000 75.80074  ? 277 ASN   A O    1 
ATOM   4231 C CB   . ASN   A 1 277 ? 24.49856  -19.53152 27.96915 1.000 78.83839  ? 277 ASN   A CB   1 
ATOM   4232 C CG   . ASN   A 1 277 ? 24.46473  -21.02895 27.78307 1.000 87.69244  ? 277 ASN   A CG   1 
ATOM   4233 O OD1  . ASN   A 1 277 ? 23.68233  -21.54923 26.99055 1.000 86.64497  ? 277 ASN   A OD1  1 
ATOM   4234 N ND2  . ASN   A 1 277 ? 25.31160  -21.73604 28.52546 1.000 104.28767 ? 277 ASN   A ND2  1 
ATOM   4235 H H    . ASN   A 1 277 ? 22.53969  -18.13521 26.13192 1.000 92.87641  ? 277 ASN   A H    1 
ATOM   4236 H HA   . ASN   A 1 277 ? 22.46848  -19.58663 27.68208 1.000 89.02140  ? 277 ASN   A HA   1 
ATOM   4237 H HB2  . ASN   A 1 277 ? 25.07104  -19.15743 27.28125 1.000 94.62845  ? 277 ASN   A HB2  1 
ATOM   4238 H HB3  . ASN   A 1 277 ? 24.86988  -19.34735 28.84614 1.000 94.62845  ? 277 ASN   A HB3  1 
ATOM   4239 H HD21 . ASN   A 1 277 ? 25.83940  -21.33632 29.07432 1.000 125.16758 ? 277 ASN   A HD21 1 
ATOM   4240 H HD22 . ASN   A 1 277 ? 25.33148  -22.59306 28.45673 1.000 125.16758 ? 277 ASN   A HD22 1 
ATOM   4241 N N    . GLY   A 1 278 ? 21.65460  -17.45364 29.16329 1.000 67.98047  ? 278 GLY   A N    1 
ATOM   4242 C CA   . GLY   A 1 278 ? 21.17091  -16.80171 30.36367 1.000 67.76508  ? 278 GLY   A CA   1 
ATOM   4243 C C    . GLY   A 1 278 ? 22.06463  -15.72270 30.92073 1.000 68.01197  ? 278 GLY   A C    1 
ATOM   4244 O O    . GLY   A 1 278 ? 21.80000  -15.22033 32.01368 1.000 79.22247  ? 278 GLY   A O    1 
ATOM   4245 H H    . GLY   A 1 278 ? 21.18954  -17.29023 28.45859 1.000 81.59894  ? 278 GLY   A H    1 
ATOM   4246 H HA2  . GLY   A 1 278 ? 20.31028  -16.39844 30.16978 1.000 81.34047  ? 278 GLY   A HA2  1 
ATOM   4247 H HA3  . GLY   A 1 278 ? 21.05661  -17.47323 31.05425 1.000 81.34047  ? 278 GLY   A HA3  1 
ATOM   4248 N N    . ARG   A 1 279 ? 23.10499  -15.33355 30.20959 1.000 76.42013  ? 279 ARG   A N    1 
ATOM   4249 C CA   . ARG   A 1 279 ? 23.98624  -14.27345 30.66610 1.000 73.19687  ? 279 ARG   A CA   1 
ATOM   4250 C C    . ARG   A 1 279 ? 23.64912  -12.96366 29.97490 1.000 62.42374  ? 279 ARG   A C    1 
ATOM   4251 O O    . ARG   A 1 279 ? 22.93692  -12.92518 28.96616 1.000 59.13386  ? 279 ARG   A O    1 
ATOM   4252 C CB   . ARG   A 1 279 ? 25.42947  -14.64393 30.39058 1.000 69.90919  ? 279 ARG   A CB   1 
ATOM   4253 C CG   . ARG   A 1 279 ? 25.82503  -15.90467 31.07090 1.000 78.38842  ? 279 ARG   A CG   1 
ATOM   4254 C CD   . ARG   A 1 279 ? 27.23739  -15.78408 31.50715 1.000 71.91163  ? 279 ARG   A CD   1 
ATOM   4255 N NE   . ARG   A 1 279 ? 28.13188  -16.19156 30.43866 1.000 62.36435  ? 279 ARG   A NE   1 
ATOM   4256 C CZ   . ARG   A 1 279 ? 29.44962  -16.13246 30.52803 1.000 57.17622  ? 279 ARG   A CZ   1 
ATOM   4257 N NH1  . ARG   A 1 279 ? 30.03971  -15.63722 31.59705 1.000 58.93975  ? 279 ARG   A NH1  1 
ATOM   4258 N NH2  . ARG   A 1 279 ? 30.18715  -16.64150 29.54711 1.000 52.18917  ? 279 ARG   A NH2  1 
ATOM   4259 H H    . ARG   A 1 279 ? 23.32526  -15.67130 29.44998 1.000 91.72654  ? 279 ARG   A H    1 
ATOM   4260 H HA   . ARG   A 1 279 ? 23.86934  -14.15302 31.62147 1.000 87.85862  ? 279 ARG   A HA   1 
ATOM   4261 H HB2  . ARG   A 1 279 ? 25.54994  -14.76449 29.43567 1.000 83.91340  ? 279 ARG   A HB2  1 
ATOM   4262 H HB3  . ARG   A 1 279 ? 26.00674  -13.93315 30.71066 1.000 83.91340  ? 279 ARG   A HB3  1 
ATOM   4263 H HG2  . ARG   A 1 279 ? 25.26461  -16.05243 31.84872 1.000 94.08849  ? 279 ARG   A HG2  1 
ATOM   4264 H HG3  . ARG   A 1 279 ? 25.74542  -16.65213 30.45782 1.000 94.08849  ? 279 ARG   A HG3  1 
ATOM   4265 H HD2  . ARG   A 1 279 ? 27.42940  -14.86153 31.73725 1.000 86.31634  ? 279 ARG   A HD2  1 
ATOM   4266 H HD3  . ARG   A 1 279 ? 27.39091  -16.35640 32.27512 1.000 86.31634  ? 279 ARG   A HD3  1 
ATOM   4267 H HE   . ARG   A 1 279 ? 27.78618  -16.48710 29.70877 1.000 74.85960  ? 279 ARG   A HE   1 
ATOM   4268 H HH11 . ARG   A 1 279 ? 29.56642  -15.34501 32.25295 1.000 70.75008  ? 279 ARG   A HH11 1 
ATOM   4269 H HH12 . ARG   A 1 279 ? 30.89813  -15.60620 31.63885 1.000 70.75008  ? 279 ARG   A HH12 1 
ATOM   4270 H HH21 . ARG   A 1 279 ? 29.80638  -17.00312 28.86605 1.000 62.64938  ? 279 ARG   A HH21 1 
ATOM   4271 H HH22 . ARG   A 1 279 ? 31.04531  -16.60936 29.59324 1.000 62.64938  ? 279 ARG   A HH22 1 
ATOM   4272 N N    . THR   A 1 280 ? 24.19949  -11.88425 30.52602 1.000 57.62724  ? 280 THR   A N    1 
ATOM   4273 C CA   . THR   A 1 280 ? 23.93848  -10.53310 30.05279 1.000 50.64411  ? 280 THR   A CA   1 
ATOM   4274 C C    . THR   A 1 280 ? 25.19024  -9.89881  29.46085 1.000 50.18043  ? 280 THR   A C    1 
ATOM   4275 O O    . THR   A 1 280 ? 26.32117  -10.33045 29.70285 1.000 57.25801  ? 280 THR   A O    1 
ATOM   4276 C CB   . THR   A 1 280 ? 23.41657  -9.65131  31.18745 1.000 51.27499  ? 280 THR   A CB   1 
ATOM   4277 O OG1  . THR   A 1 280 ? 24.33968  -9.68317  32.27794 1.000 54.94676  ? 280 THR   A OG1  1 
ATOM   4278 C CG2  . THR   A 1 280 ? 22.04340  -10.15998 31.63326 1.000 47.34143  ? 280 THR   A CG2  1 
ATOM   4279 H H    . THR   A 1 280 ? 24.74158  -11.91322 31.19303 1.000 69.17506  ? 280 THR   A H    1 
ATOM   4280 H HA   . THR   A 1 280 ? 23.26983  -10.57978 29.35163 1.000 60.79531  ? 280 THR   A HA   1 
ATOM   4281 H HB   . THR   A 1 280 ? 23.32217  -8.73190  30.89303 1.000 61.55236  ? 280 THR   A HB   1 
ATOM   4282 H HG1  . THR   A 1 280 ? 24.05947  -9.20052  32.90574 1.000 65.95849  ? 280 THR   A HG1  1 
ATOM   4283 H HG21 . THR   A 1 280 ? 21.69033  -9.59049  32.33463 1.000 56.83209  ? 280 THR   A HG21 1 
ATOM   4284 H HG22 . THR   A 1 280 ? 21.42804  -10.15427 30.88346 1.000 56.83209  ? 280 THR   A HG22 1 
ATOM   4285 H HG23 . THR   A 1 280 ? 22.11901  -11.06593 31.97155 1.000 56.83209  ? 280 THR   A HG23 1 
ATOM   4286 N N    . ILE   A 1 281 ? 24.96689  -8.86137  28.66188 1.000 52.77237  ? 281 ILE   A N    1 
ATOM   4287 C CA   . ILE   A 1 281 ? 26.03230  -8.00815  28.14729 1.000 39.84588  ? 281 ILE   A CA   1 
ATOM   4288 C C    . ILE   A 1 281 ? 25.60146  -6.57688  28.39113 1.000 39.77637  ? 281 ILE   A C    1 
ATOM   4289 O O    . ILE   A 1 281 ? 24.59980  -6.13185  27.82145 1.000 41.70631  ? 281 ILE   A O    1 
ATOM   4290 C CB   . ILE   A 1 281 ? 26.29037  -8.24228  26.64928 1.000 39.73964  ? 281 ILE   A CB   1 
ATOM   4291 C CG1  . ILE   A 1 281 ? 26.80638  -9.65923  26.39948 1.000 43.12060  ? 281 ILE   A CG1  1 
ATOM   4292 C CG2  . ILE   A 1 281 ? 27.29651  -7.22395  26.15559 1.000 43.29867  ? 281 ILE   A CG2  1 
ATOM   4293 C CD1  . ILE   A 1 281 ? 26.93504  -9.98010  24.92830 1.000 49.95039  ? 281 ILE   A CD1  1 
ATOM   4294 H H    . ILE   A 1 281 ? 24.18383  -8.62496  28.39629 1.000 63.34922  ? 281 ILE   A H    1 
ATOM   4295 H HA   . ILE   A 1 281 ? 26.85785  -8.18289  28.62566 1.000 47.83743  ? 281 ILE   A HA   1 
ATOM   4296 H HB   . ILE   A 1 281 ? 25.45473  -8.14042  26.16737 1.000 47.70994  ? 281 ILE   A HB   1 
ATOM   4297 H HG12 . ILE   A 1 281 ? 27.68226  -9.75301  26.80560 1.000 51.76710  ? 281 ILE   A HG12 1 
ATOM   4298 H HG13 . ILE   A 1 281 ? 26.18839  -10.29485 26.79314 1.000 51.76710  ? 281 ILE   A HG13 1 
ATOM   4299 H HG21 . ILE   A 1 281 ? 27.59085  -7.47624  25.26642 1.000 51.98078  ? 281 ILE   A HG21 1 
ATOM   4300 H HG22 . ILE   A 1 281 ? 26.87502  -6.35072  26.12915 1.000 51.98078  ? 281 ILE   A HG22 1 
ATOM   4301 H HG23 . ILE   A 1 281 ? 28.05316  -7.20779  26.76232 1.000 51.98078  ? 281 ILE   A HG23 1 
ATOM   4302 H HD11 . ILE   A 1 281 ? 26.95947  -10.94328 24.81611 1.000 59.96285  ? 281 ILE   A HD11 1 
ATOM   4303 H HD12 . ILE   A 1 281 ? 26.17176  -9.61142  24.45673 1.000 59.96285  ? 281 ILE   A HD12 1 
ATOM   4304 H HD13 . ILE   A 1 281 ? 27.75454  -9.58676  24.58977 1.000 59.96285  ? 281 ILE   A HD13 1 
ATOM   4305 N N    . LEU   A 1 282 ? 26.34697  -5.85142  29.20943 1.000 36.52946  ? 282 LEU   A N    1 
ATOM   4306 C CA   . LEU   A 1 282 ? 25.95543  -4.50129  29.56241 1.000 42.68232  ? 282 LEU   A CA   1 
ATOM   4307 C C    . LEU   A 1 282 ? 24.50060  -4.45563  30.04739 1.000 47.32263  ? 282 LEU   A C    1 
ATOM   4308 O O    . LEU   A 1 282 ? 23.73515  -3.56176  29.69885 1.000 37.98371  ? 282 LEU   A O    1 
ATOM   4309 C CB   . LEU   A 1 282 ? 26.17220  -3.53905  28.37460 1.000 38.69771  ? 282 LEU   A CB   1 
ATOM   4310 C CG   . LEU   A 1 282 ? 27.63801  -3.11654  28.21732 1.000 43.20202  ? 282 LEU   A CG   1 
ATOM   4311 C CD1  . LEU   A 1 282 ? 27.87804  -2.47838  26.86500 1.000 40.68160  ? 282 LEU   A CD1  1 
ATOM   4312 C CD2  . LEU   A 1 282 ? 28.09550  -2.15166  29.27150 1.000 43.12327  ? 282 LEU   A CD2  1 
ATOM   4313 H H    . LEU   A 1 282 ? 27.08014  -6.11906  29.57059 1.000 43.85773  ? 282 LEU   A H    1 
ATOM   4314 H HA   . LEU   A 1 282 ? 26.51455  -4.20259  30.29662 1.000 51.24117  ? 282 LEU   A HA   1 
ATOM   4315 H HB2  . LEU   A 1 282 ? 25.89622  -3.98076  27.55628 1.000 46.45963  ? 282 LEU   A HB2  1 
ATOM   4316 H HB3  . LEU   A 1 282 ? 25.64134  -2.73949  28.51530 1.000 46.45963  ? 282 LEU   A HB3  1 
ATOM   4317 H HG   . LEU   A 1 282 ? 28.15795  -3.93047  28.30718 1.000 51.86480  ? 282 LEU   A HG   1 
ATOM   4318 H HD11 . LEU   A 1 282 ? 28.77342  -2.10577  26.84610 1.000 48.84030  ? 282 LEU   A HD11 1 
ATOM   4319 H HD12 . LEU   A 1 282 ? 27.78668  -3.15489  26.17588 1.000 48.84030  ? 282 LEU   A HD12 1 
ATOM   4320 H HD13 . LEU   A 1 282 ? 27.22419  -1.77528  26.72707 1.000 48.84030  ? 282 LEU   A HD13 1 
ATOM   4321 H HD21 . LEU   A 1 282 ? 28.97171  -1.81255  29.03036 1.000 51.77031  ? 282 LEU   A HD21 1 
ATOM   4322 H HD22 . LEU   A 1 282 ? 27.46121  -1.41984  29.32645 1.000 51.77031  ? 282 LEU   A HD22 1 
ATOM   4323 H HD23 . LEU   A 1 282 ? 28.14242  -2.61339  30.12326 1.000 51.77031  ? 282 LEU   A HD23 1 
ATOM   4324 N N    . GLY   A 1 283 ? 24.11869  -5.44742  30.85449 1.000 46.31603  ? 283 GLY   A N    1 
ATOM   4325 C CA   . GLY   A 1 283 ? 22.82459  -5.48543  31.48934 1.000 49.27202  ? 283 GLY   A CA   1 
ATOM   4326 C C    . GLY   A 1 283 ? 21.70255  -6.06121  30.66144 1.000 46.36738  ? 283 GLY   A C    1 
ATOM   4327 O O    . GLY   A 1 283 ? 20.56634  -6.12652  31.14270 1.000 44.71084  ? 283 GLY   A O    1 
ATOM   4328 H H    . GLY   A 1 283 ? 24.61321  -6.12374  31.04853 1.000 55.60161  ? 283 GLY   A H    1 
ATOM   4329 H HA2  . GLY   A 1 283 ? 22.89462  -6.01867  32.29659 1.000 59.14880  ? 283 GLY   A HA2  1 
ATOM   4330 H HA3  . GLY   A 1 283 ? 22.57435  -4.57967  31.72989 1.000 59.14880  ? 283 GLY   A HA3  1 
ATOM   4331 N N    . SER   A 1 284 ? 21.96667  -6.45674  29.43328 1.000 42.61810  ? 284 SER   A N    1 
ATOM   4332 C CA   . SER   A 1 284 ? 20.92885  -6.83440  28.49067 1.000 38.55000  ? 284 SER   A CA   1 
ATOM   4333 C C    . SER   A 1 284 ? 21.00479  -8.33035  28.21821 1.000 45.31337  ? 284 SER   A C    1 
ATOM   4334 O O    . SER   A 1 284 ? 22.09566  -8.87916  28.05814 1.000 42.75175  ? 284 SER   A O    1 
ATOM   4335 C CB   . SER   A 1 284 ? 21.11109  -6.04073  27.18587 1.000 41.30037  ? 284 SER   A CB   1 
ATOM   4336 O OG   . SER   A 1 284 ? 20.10210  -6.33668  26.24768 1.000 40.90024  ? 284 SER   A OG   1 
ATOM   4337 H H    . SER   A 1 284 ? 22.76170  -6.51719  29.11099 1.000 51.16410  ? 284 SER   A H    1 
ATOM   4338 H HA   . SER   A 1 284 ? 20.04828  -6.64769  28.85211 1.000 46.28238  ? 284 SER   A HA   1 
ATOM   4339 H HB2  . SER   A 1 284 ? 21.07872  -5.09304  27.39017 1.000 49.58282  ? 284 SER   A HB2  1 
ATOM   4340 H HB3  . SER   A 1 284 ? 21.97174  -6.26779  26.80034 1.000 49.58282  ? 284 SER   A HB3  1 
ATOM   4341 H HG   . SER   A 1 284 ? 20.22333  -5.89193  25.54547 1.000 49.10267  ? 284 SER   A HG   1 
ATOM   4342 N N    . ALA   A 1 285 ? 19.84158  -8.99723  28.20235 1.000 41.27925  ? 285 ALA   A N    1 
ATOM   4343 C CA   . ALA   A 1 285 ? 19.74864  -10.38795 27.78570 1.000 37.31828  ? 285 ALA   A CA   1 
ATOM   4344 C C    . ALA   A 1 285 ? 19.52542  -10.54071 26.28890 1.000 38.26408  ? 285 ALA   A C    1 
ATOM   4345 O O    . ALA   A 1 285 ? 19.36583  -11.66527 25.80904 1.000 48.00227  ? 285 ALA   A O    1 
ATOM   4346 C CB   . ALA   A 1 285 ? 18.63256  -11.08559 28.55498 1.000 43.29072  ? 285 ALA   A CB   1 
ATOM   4347 H H    . ALA   A 1 285 ? 19.08744  -8.65413  28.43292 1.000 49.55748  ? 285 ALA   A H    1 
ATOM   4348 H HA   . ALA   A 1 285 ? 20.58024  -10.83787 28.00228 1.000 44.80431  ? 285 ALA   A HA   1 
ATOM   4349 H HB1  . ALA   A 1 285 ? 18.48728  -11.96507 28.17248 1.000 51.97125  ? 285 ALA   A HB1  1 
ATOM   4350 H HB2  . ALA   A 1 285 ? 18.89433  -11.16862 29.48529 1.000 51.97125  ? 285 ALA   A HB2  1 
ATOM   4351 H HB3  . ALA   A 1 285 ? 17.82248  -10.55662 28.48525 1.000 51.97125  ? 285 ALA   A HB3  1 
ATOM   4352 N N    . LEU   A 1 286 ? 19.49511  -9.44018  25.54229 1.000 39.46463  ? 286 LEU   A N    1 
ATOM   4353 C CA   . LEU   A 1 286 ? 19.37584  -9.45449  24.09925 1.000 31.81380  ? 286 LEU   A CA   1 
ATOM   4354 C C    . LEU   A 1 286 ? 20.50346  -8.60813  23.49237 1.000 40.32935  ? 286 LEU   A C    1 
ATOM   4355 O O    . LEU   A 1 286 ? 21.17817  -7.82885  24.17025 1.000 36.46702  ? 286 LEU   A O    1 
ATOM   4356 C CB   . LEU   A 1 286 ? 18.03699  -8.87547  23.63943 1.000 40.81978  ? 286 LEU   A CB   1 
ATOM   4357 C CG   . LEU   A 1 286 ? 16.72569  -9.49212  24.09894 1.000 54.96646  ? 286 LEU   A CG   1 
ATOM   4358 C CD1  . LEU   A 1 286 ? 15.58770  -8.57444  23.68331 1.000 51.54198  ? 286 LEU   A CD1  1 
ATOM   4359 C CD2  . LEU   A 1 286 ? 16.54291  -10.91824 23.51029 1.000 48.08657  ? 286 LEU   A CD2  1 
ATOM   4360 H H    . LEU   A 1 286 ? 19.54441  -8.64548  25.86726 1.000 47.37994  ? 286 LEU   A H    1 
ATOM   4361 H HA   . LEU   A 1 286 ? 19.45143  -10.37132 23.79167 1.000 38.19894  ? 286 LEU   A HA   1 
ATOM   4362 H HB2  . LEU   A 1 286 ? 18.01301  -7.95044  23.93037 1.000 49.00611  ? 286 LEU   A HB2  1 
ATOM   4363 H HB3  . LEU   A 1 286 ? 18.02691  -8.91885  22.67045 1.000 49.00611  ? 286 LEU   A HB3  1 
ATOM   4364 H HG   . LEU   A 1 286 ? 16.72067  -9.58852  25.06412 1.000 65.98213  ? 286 LEU   A HG   1 
ATOM   4365 H HD11 . LEU   A 1 286 ? 14.74602  -8.97086  23.95776 1.000 61.87275  ? 286 LEU   A HD11 1 
ATOM   4366 H HD12 . LEU   A 1 286 ? 15.70348  -7.71291  24.11372 1.000 61.87275  ? 286 LEU   A HD12 1 
ATOM   4367 H HD13 . LEU   A 1 286 ? 15.60422  -8.46752  22.71936 1.000 61.87275  ? 286 LEU   A HD13 1 
ATOM   4368 H HD21 . LEU   A 1 286 ? 15.69922  -11.28236 23.82093 1.000 57.72626  ? 286 LEU   A HD21 1 
ATOM   4369 H HD22 . LEU   A 1 286 ? 16.54260  -10.86251 22.54189 1.000 57.72626  ? 286 LEU   A HD22 1 
ATOM   4370 H HD23 . LEU   A 1 286 ? 17.27545  -11.47949 23.80909 1.000 57.72626  ? 286 LEU   A HD23 1 
ATOM   4371 N N    . LEU   A 1 287 ? 20.65358  -8.71593  22.18330 1.000 34.03326  ? 287 LEU   A N    1 
ATOM   4372 C CA   . LEU   A 1 287 ? 21.70531  -8.01676  21.45376 1.000 40.30185  ? 287 LEU   A CA   1 
ATOM   4373 C C    . LEU   A 1 287 ? 21.17514  -6.65336  21.03304 1.000 34.63943  ? 287 LEU   A C    1 
ATOM   4374 O O    . LEU   A 1 287 ? 20.14626  -6.54865  20.36427 1.000 40.61679  ? 287 LEU   A O    1 
ATOM   4375 C CB   . LEU   A 1 287 ? 22.14404  -8.83750  20.24984 1.000 39.27963  ? 287 LEU   A CB   1 
ATOM   4376 C CG   . LEU   A 1 287 ? 22.83414  -10.15932 20.58772 1.000 40.51862  ? 287 LEU   A CG   1 
ATOM   4377 C CD1  . LEU   A 1 287 ? 23.14929  -10.96757 19.31385 1.000 41.65638  ? 287 LEU   A CD1  1 
ATOM   4378 C CD2  . LEU   A 1 287 ? 24.08427  -9.89700  21.38127 1.000 34.02279  ? 287 LEU   A CD2  1 
ATOM   4379 H H    . LEU   A 1 287 ? 20.14911  -9.19815  21.68073 1.000 40.86230  ? 287 LEU   A H    1 
ATOM   4380 H HA   . LEU   A 1 287 ? 22.48103  -7.88174  22.02027 1.000 48.38460  ? 287 LEU   A HA   1 
ATOM   4381 H HB2  . LEU   A 1 287 ? 21.35975  -9.04538  19.71827 1.000 47.15793  ? 287 LEU   A HB2  1 
ATOM   4382 H HB3  . LEU   A 1 287 ? 22.76737  -8.30787  19.72845 1.000 47.15793  ? 287 LEU   A HB3  1 
ATOM   4383 H HG   . LEU   A 1 287 ? 22.23549  -10.69966 21.12674 1.000 48.64472  ? 287 LEU   A HG   1 
ATOM   4384 H HD11 . LEU   A 1 287 ? 23.57919  -11.79971 19.56610 1.000 50.01003  ? 287 LEU   A HD11 1 
ATOM   4385 H HD12 . LEU   A 1 287 ? 22.32099  -11.15232 18.84407 1.000 50.01003  ? 287 LEU   A HD12 1 
ATOM   4386 H HD13 . LEU   A 1 287 ? 23.74141  -10.44753 18.74830 1.000 50.01003  ? 287 LEU   A HD13 1 
ATOM   4387 H HD21 . LEU   A 1 287 ? 24.60365  -10.71468 21.43180 1.000 40.84973  ? 287 LEU   A HD21 1 
ATOM   4388 H HD22 . LEU   A 1 287 ? 24.59970  -9.20455  20.93884 1.000 40.84973  ? 287 LEU   A HD22 1 
ATOM   4389 H HD23 . LEU   A 1 287 ? 23.83706  -9.60651  22.27313 1.000 40.84973  ? 287 LEU   A HD23 1 
ATOM   4390 N N    . GLU   A 1 288 ? 21.85797  -5.61518  21.44173 1.000 35.82598  ? 288 GLU   A N    1 
ATOM   4391 C CA   . GLU   A 1 288 ? 21.36101  -4.26052  21.30156 1.000 32.68194  ? 288 GLU   A CA   1 
ATOM   4392 C C    . GLU   A 1 288 ? 21.91700  -3.57481  20.06129 1.000 31.39304  ? 288 GLU   A C    1 
ATOM   4393 O O    . GLU   A 1 288 ? 23.12581  -3.59861  19.81442 1.000 32.15473  ? 288 GLU   A O    1 
ATOM   4394 C CB   . GLU   A 1 288 ? 21.73634  -3.50527  22.56530 1.000 29.79274  ? 288 GLU   A CB   1 
ATOM   4395 C CG   . GLU   A 1 288 ? 21.42722  -2.05057  22.54033 1.000 49.75964  ? 288 GLU   A CG   1 
ATOM   4396 C CD   . GLU   A 1 288 ? 19.94811  -1.82362  22.60953 1.000 50.47961  ? 288 GLU   A CD   1 
ATOM   4397 O OE1  . GLU   A 1 288 ? 19.39133  -2.21678  23.66463 1.000 48.43449  ? 288 GLU   A OE1  1 
ATOM   4398 O OE2  . GLU   A 1 288 ? 19.37862  -1.22117  21.66184 1.000 48.84676  ? 288 GLU   A OE2  1 
ATOM   4399 H H    . GLU   A 1 288 ? 22.63186  -5.66452  21.81356 1.000 43.01356  ? 288 GLU   A H    1 
ATOM   4400 H HA   . GLU   A 1 288 ? 20.39944  -4.26168  21.17396 1.000 39.24070  ? 288 GLU   A HA   1 
ATOM   4401 H HB2  . GLU   A 1 288 ? 21.25180  -3.89329  23.31066 1.000 35.77367  ? 288 GLU   A HB2  1 
ATOM   4402 H HB3  . GLU   A 1 288 ? 22.69157  -3.59771  22.70640 1.000 35.77367  ? 288 GLU   A HB3  1 
ATOM   4403 H HG2  . GLU   A 1 288 ? 21.84206  -1.61787  23.30294 1.000 59.73395  ? 288 GLU   A HG2  1 
ATOM   4404 H HG3  . GLU   A 1 288 ? 21.76102  -1.66233  21.71647 1.000 59.73395  ? 288 GLU   A HG3  1 
ATOM   4405 N N    . ASP   A 1 289 ? 21.02162  -2.98093  19.26966 1.000 31.83786  ? 289 ASP   A N    1 
ATOM   4406 C CA   . ASP   A 1 289 ? 21.40962  -2.40831  17.98614 1.000 38.32761  ? 289 ASP   A CA   1 
ATOM   4407 C C    . ASP   A 1 289 ? 20.94502  -0.95619  17.86741 1.000 31.50263  ? 289 ASP   A C    1 
ATOM   4408 O O    . ASP   A 1 289 ? 20.78330  -0.45413  16.75934 1.000 30.85432  ? 289 ASP   A O    1 
ATOM   4409 C CB   . ASP   A 1 289 ? 20.86419  -3.25775  16.81748 1.000 31.97723  ? 289 ASP   A CB   1 
ATOM   4410 C CG   . ASP   A 1 289 ? 19.38706  -3.03612  16.53796 1.000 33.50479  ? 289 ASP   A CG   1 
ATOM   4411 O OD1  . ASP   A 1 289 ? 18.62494  -2.46070  17.40093 1.000 33.84864  ? 289 ASP   A OD1  1 
ATOM   4412 O OD2  . ASP   A 1 289 ? 18.95920  -3.55603  15.47058 1.000 30.53094  ? 289 ASP   A OD2  1 
ATOM   4413 H H    . ASP   A 1 289 ? 20.18620  -2.89916  19.45670 1.000 38.22781  ? 289 ASP   A H    1 
ATOM   4414 H HA   . ASP   A 1 289 ? 22.37770  -2.40973  17.92502 1.000 46.01551  ? 289 ASP   A HA   1 
ATOM   4415 H HB2  . ASP   A 1 289 ? 21.35485  -3.03215  16.01171 1.000 38.39505  ? 289 ASP   A HB2  1 
ATOM   4416 H HB3  . ASP   A 1 289 ? 20.98763  -4.19627  17.02925 1.000 38.39505  ? 289 ASP   A HB3  1 
ATOM   4417 N N    . GLU   A 1 290 ? 20.81785  -0.24266  18.98790 1.000 25.90367  ? 290 GLU   A N    1 
ATOM   4418 C CA   . GLU   A 1 290 ? 20.51044  1.17822   18.89658 1.000 36.99121  ? 290 GLU   A CA   1 
ATOM   4419 C C    . GLU   A 1 290 ? 21.66246  2.08416   19.29381 1.000 35.09848  ? 290 GLU   A C    1 
ATOM   4420 O O    . GLU   A 1 290 ? 21.41372  3.26241   19.62530 1.000 29.78080  ? 290 GLU   A O    1 
ATOM   4421 C CB   . GLU   A 1 290 ? 19.31290  1.51169   19.75767 1.000 34.67704  ? 290 GLU   A CB   1 
ATOM   4422 C CG   . GLU   A 1 290 ? 18.01469  1.02084   19.18068 1.000 35.97685  ? 290 GLU   A CG   1 
ATOM   4423 C CD   . GLU   A 1 290 ? 16.82211  1.83780   19.75313 1.000 44.21437  ? 290 GLU   A CD   1 
ATOM   4424 O OE1  . GLU   A 1 290 ? 16.78719  2.12506   20.99375 1.000 38.79568  ? 290 GLU   A OE1  1 
ATOM   4425 O OE2  . GLU   A 1 290 ? 15.90453  2.14466   18.97116 1.000 31.60015  ? 290 GLU   A OE2  1 
ATOM   4426 H H    . GLU   A 1 290 ? 20.90318  -0.55324  19.78531 1.000 31.10679  ? 290 GLU   A H    1 
ATOM   4427 H HA   . GLU   A 1 290 ? 20.30436  1.35840   17.96601 1.000 44.41184  ? 290 GLU   A HA   1 
ATOM   4428 H HB2  . GLU   A 1 290 ? 19.42755  1.09961   20.62827 1.000 41.63483  ? 290 GLU   A HB2  1 
ATOM   4429 H HB3  . GLU   A 1 290 ? 19.25245  2.47519   19.85204 1.000 41.63483  ? 290 GLU   A HB3  1 
ATOM   4430 H HG2  . GLU   A 1 290 ? 18.02740  1.12583   18.21646 1.000 43.19459  ? 290 GLU   A HG2  1 
ATOM   4431 H HG3  . GLU   A 1 290 ? 17.88922  0.08700   19.41110 1.000 43.19459  ? 290 GLU   A HG3  1 
ATOM   4432 N N    . PHE   A 1 291 ? 22.90658  1.58051   19.27235 1.000 24.69120  ? 291 PHE   A N    1 
ATOM   4433 C CA   . PHE   A 1 291 ? 24.10424  2.41873   19.46323 1.000 30.86143  ? 291 PHE   A CA   1 
ATOM   4434 C C    . PHE   A 1 291 ? 24.92974  2.37847   18.20728 1.000 30.72170  ? 291 PHE   A C    1 
ATOM   4435 O O    . PHE   A 1 291 ? 25.45704  1.31704   17.85517 1.000 26.70657  ? 291 PHE   A O    1 
ATOM   4436 C CB   . PHE   A 1 291 ? 24.97603  1.93814   20.62313 1.000 32.42655  ? 291 PHE   A CB   1 
ATOM   4437 C CG   . PHE   A 1 291 ? 24.33002  2.05794   21.94948 1.000 34.85219  ? 291 PHE   A CG   1 
ATOM   4438 C CD1  . PHE   A 1 291 ? 24.27603  3.28898   22.56603 1.000 34.33260  ? 291 PHE   A CD1  1 
ATOM   4439 C CD2  . PHE   A 1 291 ? 23.80324  0.94156   22.58465 1.000 36.08865  ? 291 PHE   A CD2  1 
ATOM   4440 C CE1  . PHE   A 1 291 ? 23.69809  3.42956   23.81602 1.000 36.19127  ? 291 PHE   A CE1  1 
ATOM   4441 C CE2  . PHE   A 1 291 ? 23.14534  1.06891   23.84836 1.000 39.49574  ? 291 PHE   A CE2  1 
ATOM   4442 C CZ   . PHE   A 1 291 ? 23.09880  2.32553   24.46004 1.000 36.55193  ? 291 PHE   A CZ   1 
ATOM   4443 H H    . PHE   A 1 291 ? 23.08422  0.74833   19.14772 1.000 29.65182  ? 291 PHE   A H    1 
ATOM   4444 H HA   . PHE   A 1 291 ? 23.80439  3.32264   19.64749 1.000 37.05609  ? 291 PHE   A HA   1 
ATOM   4445 H HB2  . PHE   A 1 291 ? 25.19215  1.00292   20.48331 1.000 38.93424  ? 291 PHE   A HB2  1 
ATOM   4446 H HB3  . PHE   A 1 291 ? 25.78877  2.46730   20.64163 1.000 38.93424  ? 291 PHE   A HB3  1 
ATOM   4447 H HD1  . PHE   A 1 291 ? 24.63185  4.03379   22.13759 1.000 41.22150  ? 291 PHE   A HD1  1 
ATOM   4448 H HD2  . PHE   A 1 291 ? 23.87864  0.10489   22.18567 1.000 43.32876  ? 291 PHE   A HD2  1 
ATOM   4449 H HE1  . PHE   A 1 291 ? 23.70470  4.25948   24.23565 1.000 43.45190  ? 291 PHE   A HE1  1 
ATOM   4450 H HE2  . PHE   A 1 291 ? 22.75559  0.32933   24.25583 1.000 47.41727  ? 291 PHE   A HE2  1 
ATOM   4451 H HZ   . PHE   A 1 291 ? 22.67760  2.43277   25.28222 1.000 43.88470  ? 291 PHE   A HZ   1 
ATOM   4452 N N    . THR   A 1 292 ? 25.12298  3.52572   17.57132 1.000 29.09209  ? 292 THR   A N    1 
ATOM   4453 C CA   . THR   A 1 292 ? 26.03186  3.53958   16.42687 1.000 30.76798  ? 292 THR   A CA   1 
ATOM   4454 C C    . THR   A 1 292 ? 27.49310  3.57605   16.91151 1.000 29.56010  ? 292 THR   A C    1 
ATOM   4455 O O    . THR   A 1 292 ? 27.75637  3.97948   18.06184 1.000 35.40122  ? 292 THR   A O    1 
ATOM   4456 C CB   . THR   A 1 292 ? 25.80236  4.78961   15.58998 1.000 36.36124  ? 292 THR   A CB   1 
ATOM   4457 O OG1  . THR   A 1 292 ? 26.34340  5.88230   16.36343 1.000 30.93868  ? 292 THR   A OG1  1 
ATOM   4458 C CG2  . THR   A 1 292 ? 24.33588  5.03679   15.31732 1.000 42.95339  ? 292 THR   A CG2  1 
ATOM   4459 H H    . THR   A 1 292 ? 24.75742  4.27794   17.77164 1.000 34.93288  ? 292 THR   A H    1 
ATOM   4460 H HA   . THR   A 1 292 ? 25.87209  2.74864   15.88855 1.000 36.94396  ? 292 THR   A HA   1 
ATOM   4461 H HB   . THR   A 1 292 ? 26.22240  4.70723   14.71954 1.000 43.65587  ? 292 THR   A HB   1 
ATOM   4462 H HG1  . THR   A 1 292 ? 26.24426  6.60538   15.94759 1.000 37.14880  ? 292 THR   A HG1  1 
ATOM   4463 H HG21 . THR   A 1 292 ? 24.23510  5.74237   14.65936 1.000 51.56644  ? 292 THR   A HG21 1 
ATOM   4464 H HG22 . THR   A 1 292 ? 23.92065  4.22843   14.97815 1.000 51.56644  ? 292 THR   A HG22 1 
ATOM   4465 H HG23 . THR   A 1 292 ? 23.88656  5.30228   16.13495 1.000 51.56644  ? 292 THR   A HG23 1 
ATOM   4466 N N    . PRO   A 1 293 ? 28.45697  3.31881   16.02255 1.000 29.76520  ? 293 PRO   A N    1 
ATOM   4467 C CA   . PRO   A 1 293 ? 29.87293  3.47132   16.41583 1.000 30.60420  ? 293 PRO   A CA   1 
ATOM   4468 C C    . PRO   A 1 293 ? 30.19323  4.89710   16.87997 1.000 34.85522  ? 293 PRO   A C    1 
ATOM   4469 O O    . PRO   A 1 293 ? 31.00161  5.07731   17.78767 1.000 32.45969  ? 293 PRO   A O    1 
ATOM   4470 C CB   . PRO   A 1 293 ? 30.65030  3.10526   15.13986 1.000 35.00572  ? 293 PRO   A CB   1 
ATOM   4471 C CG   . PRO   A 1 293 ? 29.68619  2.17337   14.36529 1.000 40.57135  ? 293 PRO   A CG   1 
ATOM   4472 C CD   . PRO   A 1 293 ? 28.30670  2.78610   14.64469 1.000 35.67354  ? 293 PRO   A CD   1 
ATOM   4473 H HA   . PRO   A 1 293 ? 30.10083  2.83248   17.10926 1.000 36.74742  ? 293 PRO   A HA   1 
ATOM   4474 H HB2  . PRO   A 1 293 ? 30.84976  3.90556   14.62934 1.000 42.02924  ? 293 PRO   A HB2  1 
ATOM   4475 H HB3  . PRO   A 1 293 ? 31.47260  2.64526   15.37036 1.000 42.02924  ? 293 PRO   A HB3  1 
ATOM   4476 H HG2  . PRO   A 1 293 ? 29.89284  2.18578   13.41764 1.000 48.70800  ? 293 PRO   A HG2  1 
ATOM   4477 H HG3  . PRO   A 1 293 ? 29.74573  1.26712   14.70599 1.000 48.70800  ? 293 PRO   A HG3  1 
ATOM   4478 H HD2  . PRO   A 1 293 ? 28.10956  3.49851   14.01659 1.000 42.83063  ? 293 PRO   A HD2  1 
ATOM   4479 H HD3  . PRO   A 1 293 ? 27.61242  2.10970   14.60775 1.000 42.83063  ? 293 PRO   A HD3  1 
ATOM   4480 N N    . PHE   A 1 294 ? 29.54529  5.91086   16.29713 1.000 33.43169  ? 294 PHE   A N    1 
ATOM   4481 C CA   . PHE   A 1 294 ? 29.74888  7.27717   16.76464 1.000 37.25666  ? 294 PHE   A CA   1 
ATOM   4482 C C    . PHE   A 1 294 ? 29.16971  7.47532   18.16443 1.000 36.46243  ? 294 PHE   A C    1 
ATOM   4483 O O    . PHE   A 1 294 ? 29.79003  8.13322   19.02199 1.000 35.72036  ? 294 PHE   A O    1 
ATOM   4484 C CB   . PHE   A 1 294 ? 29.12046  8.21586   15.74453 1.000 37.94676  ? 294 PHE   A CB   1 
ATOM   4485 C CG   . PHE   A 1 294 ? 29.49549  7.89596   14.30930 1.000 52.98530  ? 294 PHE   A CG   1 
ATOM   4486 C CD1  . PHE   A 1 294 ? 30.67270  8.40059   13.75650 1.000 60.03149  ? 294 PHE   A CD1  1 
ATOM   4487 C CD2  . PHE   A 1 294 ? 28.67738  7.05335   13.51654 1.000 48.28573  ? 294 PHE   A CD2  1 
ATOM   4488 C CE1  . PHE   A 1 294 ? 31.03089  8.11047   12.41107 1.000 53.52177  ? 294 PHE   A CE1  1 
ATOM   4489 C CE2  . PHE   A 1 294 ? 29.02483  6.75224   12.17177 1.000 41.87108  ? 294 PHE   A CE2  1 
ATOM   4490 C CZ   . PHE   A 1 294 ? 30.20605  7.30653   11.62248 1.000 47.04103  ? 294 PHE   A CZ   1 
ATOM   4491 H H    . PHE   A 1 294 ? 28.99362  5.83278   15.64202 1.000 40.14041  ? 294 PHE   A H    1 
ATOM   4492 H HA   . PHE   A 1 294 ? 30.69440  7.48305   16.83166 1.000 44.73037  ? 294 PHE   A HA   1 
ATOM   4493 H HB2  . PHE   A 1 294 ? 28.15514  8.15647   15.81883 1.000 45.55849  ? 294 PHE   A HB2  1 
ATOM   4494 H HB3  . PHE   A 1 294 ? 29.41256  9.12157   15.93229 1.000 45.55849  ? 294 PHE   A HB3  1 
ATOM   4495 H HD1  . PHE   A 1 294 ? 31.23092  8.93405   14.27487 1.000 72.06016  ? 294 PHE   A HD1  1 
ATOM   4496 H HD2  . PHE   A 1 294 ? 27.90195  6.69218   13.88145 1.000 57.96526  ? 294 PHE   A HD2  1 
ATOM   4497 H HE1  . PHE   A 1 294 ? 31.81710  8.45743   12.05555 1.000 64.24851  ? 294 PHE   A HE1  1 
ATOM   4498 H HE2  . PHE   A 1 294 ? 28.48262  6.19761   11.65865 1.000 50.26768  ? 294 PHE   A HE2  1 
ATOM   4499 H HZ   . PHE   A 1 294 ? 30.43232  7.13515   10.73686 1.000 56.47161  ? 294 PHE   A HZ   1 
ATOM   4500 N N    . ASP   A 1 295 ? 28.00060  6.87152   18.43218 1.000 35.88660  ? 295 ASP   A N    1 
ATOM   4501 C CA   . ASP   A 1 295 ? 27.43529  6.92031   19.77636 1.000 37.62837  ? 295 ASP   A CA   1 
ATOM   4502 C C    . ASP   A 1 295 ? 28.39808  6.35519   20.80377 1.000 39.88440  ? 295 ASP   A C    1 
ATOM   4503 O O    . ASP   A 1 295 ? 28.46093  6.84987   21.94186 1.000 37.13359  ? 295 ASP   A O    1 
ATOM   4504 C CB   . ASP   A 1 295 ? 26.12756  6.13521   19.83019 1.000 31.08267  ? 295 ASP   A CB   1 
ATOM   4505 C CG   . ASP   A 1 295 ? 25.00357  6.80141   19.07721 1.000 38.83400  ? 295 ASP   A CG   1 
ATOM   4506 O OD1  . ASP   A 1 295 ? 25.03214  8.03911   18.83354 1.000 38.50121  ? 295 ASP   A OD1  1 
ATOM   4507 O OD2  . ASP   A 1 295 ? 24.05251  6.08999   18.70682 1.000 29.10818  ? 295 ASP   A OD2  1 
ATOM   4508 H H    . ASP   A 1 295 ? 27.52813  6.43667   17.86010 1.000 43.08630  ? 295 ASP   A H    1 
ATOM   4509 H HA   . ASP   A 1 295 ? 27.25409  7.84859   19.99166 1.000 45.17643  ? 295 ASP   A HA   1 
ATOM   4510 H HB2  . ASP   A 1 295 ? 26.27040  5.25919   19.43893 1.000 37.32158  ? 295 ASP   A HB2  1 
ATOM   4511 H HB3  . ASP   A 1 295 ? 25.85330  6.04427   20.75616 1.000 37.32158  ? 295 ASP   A HB3  1 
ATOM   4512 N N    . VAL   A 1 296 ? 29.06774  5.25061   20.47616 1.000 33.22199  ? 296 VAL   A N    1 
ATOM   4513 C CA   . VAL   A 1 296 ? 29.91482  4.60919   21.47079 1.000 34.36079  ? 296 VAL   A CA   1 
ATOM   4514 C C    . VAL   A 1 296 ? 31.09246  5.51148   21.79230 1.000 36.68905  ? 296 VAL   A C    1 
ATOM   4515 O O    . VAL   A 1 296 ? 31.38993  5.78845   22.94595 1.000 35.14574  ? 296 VAL   A O    1 
ATOM   4516 C CB   . VAL   A 1 296 ? 30.37575  3.21146   20.99873 1.000 33.44124  ? 296 VAL   A CB   1 
ATOM   4517 C CG1  . VAL   A 1 296 ? 31.37978  2.63803   21.99489 1.000 41.09353  ? 296 VAL   A CG1  1 
ATOM   4518 C CG2  . VAL   A 1 296 ? 29.15170  2.31785   20.82126 1.000 35.31783  ? 296 VAL   A CG2  1 
ATOM   4519 H H    . VAL   A 1 296 ? 29.04763  4.86602   19.70721 1.000 39.88876  ? 296 VAL   A H    1 
ATOM   4520 H HA   . VAL   A 1 296 ? 29.39541  4.47604   22.27911 1.000 41.25533  ? 296 VAL   A HA   1 
ATOM   4521 H HB   . VAL   A 1 296 ? 30.82721  3.26313   20.14176 1.000 40.15187  ? 296 VAL   A HB   1 
ATOM   4522 H HG11 . VAL   A 1 296 ? 31.45254  1.68100   21.85448 1.000 49.33461  ? 296 VAL   A HG11 1 
ATOM   4523 H HG12 . VAL   A 1 296 ? 32.24169  3.05968   21.85272 1.000 49.33461  ? 296 VAL   A HG12 1 
ATOM   4524 H HG13 . VAL   A 1 296 ? 31.06837  2.81743   22.89586 1.000 49.33461  ? 296 VAL   A HG13 1 
ATOM   4525 H HG21 . VAL   A 1 296 ? 29.44491  1.42378   20.58553 1.000 42.40378  ? 296 VAL   A HG21 1 
ATOM   4526 H HG22 . VAL   A 1 296 ? 28.65459  2.29417   21.65386 1.000 42.40378  ? 296 VAL   A HG22 1 
ATOM   4527 H HG23 . VAL   A 1 296 ? 28.59560  2.68077   20.11419 1.000 42.40378  ? 296 VAL   A HG23 1 
ATOM   4528 N N    . VAL   A 1 297 ? 31.79723  5.96729   20.77892 1.000 36.31531  ? 297 VAL   A N    1 
ATOM   4529 C CA   . VAL   A 1 297 ? 32.94273  6.82872   21.04537 1.000 41.93361  ? 297 VAL   A CA   1 
ATOM   4530 C C    . VAL   A 1 297 ? 32.49993  8.10097   21.76757 1.000 43.36036  ? 297 VAL   A C    1 
ATOM   4531 O O    . VAL   A 1 297 ? 33.15566  8.55129   22.71313 1.000 39.32320  ? 297 VAL   A O    1 
ATOM   4532 C CB   . VAL   A 1 297 ? 33.69390  7.13890   19.73857 1.000 38.92411  ? 297 VAL   A CB   1 
ATOM   4533 C CG1  . VAL   A 1 297 ? 34.23011  5.86875   19.12629 1.000 41.55507  ? 297 VAL   A CG1  1 
ATOM   4534 C CG2  . VAL   A 1 297 ? 32.81591  7.83037   18.73786 1.000 51.72420  ? 297 VAL   A CG2  1 
ATOM   4535 H H    . VAL   A 1 297 ? 31.64360  5.80172   19.94911 1.000 43.60075  ? 297 VAL   A H    1 
ATOM   4536 H HA   . VAL   A 1 297 ? 33.55434  6.35680   21.63199 1.000 50.34271  ? 297 VAL   A HA   1 
ATOM   4537 H HB   . VAL   A 1 297 ? 34.42781  7.73310   19.96035 1.000 46.73131  ? 297 VAL   A HB   1 
ATOM   4538 H HG11 . VAL   A 1 297 ? 34.74810  6.09267   18.33734 1.000 49.88846  ? 297 VAL   A HG11 1 
ATOM   4539 H HG12 . VAL   A 1 297 ? 34.79348  5.41874   19.77514 1.000 49.88846  ? 297 VAL   A HG12 1 
ATOM   4540 H HG13 . VAL   A 1 297 ? 33.48550  5.29716   18.88187 1.000 49.88846  ? 297 VAL   A HG13 1 
ATOM   4541 H HG21 . VAL   A 1 297 ? 33.30774  7.94060   17.90910 1.000 62.09142  ? 297 VAL   A HG21 1 
ATOM   4542 H HG22 . VAL   A 1 297 ? 32.02559  7.28940   18.58405 1.000 62.09142  ? 297 VAL   A HG22 1 
ATOM   4543 H HG23 . VAL   A 1 297 ? 32.55990  8.69781   19.08845 1.000 62.09142  ? 297 VAL   A HG23 1 
ATOM   4544 N N    . ARG   A 1 298 ? 31.39709  8.70665   21.32671 1.000 42.60525  ? 298 ARG   A N    1 
ATOM   4545 C CA   . ARG   A 1 298 ? 30.92262  9.91793   21.98206 1.000 41.04594  ? 298 ARG   A CA   1 
ATOM   4546 C C    . ARG   A 1 298 ? 30.72485  9.68386   23.47429 1.000 41.67137  ? 298 ARG   A C    1 
ATOM   4547 O O    . ARG   A 1 298 ? 31.27883  10.40794  24.30751 1.000 49.27248  ? 298 ARG   A O    1 
ATOM   4548 C CB   . ARG   A 1 298 ? 29.61888  10.39881  21.32516 1.000 41.54871  ? 298 ARG   A CB   1 
ATOM   4549 C CG   . ARG   A 1 298 ? 28.75386  11.31257  22.20941 1.000 54.41529  ? 298 ARG   A CG   1 
ATOM   4550 C CD   . ARG   A 1 298 ? 27.61835  11.95054  21.41409 1.000 55.98987  ? 298 ARG   A CD   1 
ATOM   4551 N NE   . ARG   A 1 298 ? 26.39235  11.15023  21.47403 1.000 56.35988  ? 298 ARG   A NE   1 
ATOM   4552 C CZ   . ARG   A 1 298 ? 25.80923  10.61213  20.41300 1.000 55.79034  ? 298 ARG   A CZ   1 
ATOM   4553 N NH1  . ARG   A 1 298 ? 26.36260  10.69484  19.20150 1.000 59.25158  ? 298 ARG   A NH1  1 
ATOM   4554 N NH2  . ARG   A 1 298 ? 24.64557  9.97848   20.56329 1.000 41.93822  ? 298 ARG   A NH2  1 
ATOM   4555 H H    . ARG   A 1 298 ? 30.91734  8.44072   20.66436 1.000 51.14868  ? 298 ARG   A H    1 
ATOM   4556 H HA   . ARG   A 1 298 ? 31.58549  10.61732  21.87088 1.000 49.27751  ? 298 ARG   A HA   1 
ATOM   4557 H HB2  . ARG   A 1 298 ? 29.84297  10.89557  20.52271 1.000 49.88083  ? 298 ARG   A HB2  1 
ATOM   4558 H HB3  . ARG   A 1 298 ? 29.08437  9.62240   21.09627 1.000 49.88083  ? 298 ARG   A HB3  1 
ATOM   4559 H HG2  . ARG   A 1 298 ? 28.36593  10.78987  22.92857 1.000 65.32073  ? 298 ARG   A HG2  1 
ATOM   4560 H HG3  . ARG   A 1 298 ? 29.30565  12.02166  22.57496 1.000 65.32073  ? 298 ARG   A HG3  1 
ATOM   4561 H HD2  . ARG   A 1 298 ? 27.42593  12.82819  21.77960 1.000 67.21022  ? 298 ARG   A HD2  1 
ATOM   4562 H HD3  . ARG   A 1 298 ? 27.88414  12.02926  20.48454 1.000 67.21022  ? 298 ARG   A HD3  1 
ATOM   4563 H HE   . ARG   A 1 298 ? 26.02991  11.02225  22.24336 1.000 67.65423  ? 298 ARG   A HE   1 
ATOM   4564 H HH11 . ARG   A 1 298 ? 27.11220  11.10351  19.09815 1.000 71.12428  ? 298 ARG   A HH11 1 
ATOM   4565 H HH12 . ARG   A 1 298 ? 25.96962  10.33947  18.52409 1.000 71.12428  ? 298 ARG   A HH12 1 
ATOM   4566 H HH21 . ARG   A 1 298 ? 24.28340  9.92320   21.34135 1.000 50.34824  ? 298 ARG   A HH21 1 
ATOM   4567 H HH22 . ARG   A 1 298 ? 24.25727  9.62509   19.88216 1.000 50.34824  ? 298 ARG   A HH22 1 
ATOM   4568 N N    . GLN   A 1 299 ? 29.93992  8.67174   23.83670 1.000 41.84804  ? 299 GLN   A N    1 
ATOM   4569 C CA   . GLN   A 1 299 ? 29.68677  8.43105   25.25355 1.000 44.37943  ? 299 GLN   A CA   1 
ATOM   4570 C C    . GLN   A 1 299 ? 30.97618  8.10117   25.98662 1.000 47.64667  ? 299 GLN   A C    1 
ATOM   4571 O O    . GLN   A 1 299 ? 31.22451  8.61376   27.07736 1.000 45.61078  ? 299 GLN   A O    1 
ATOM   4572 C CB   . GLN   A 1 299 ? 28.64906  7.29299   25.45452 1.000 42.63057  ? 299 GLN   A CB   1 
ATOM   4573 C CG   . GLN   A 1 299 ? 28.34307  6.99447   26.94027 1.000 38.16567  ? 299 GLN   A CG   1 
ATOM   4574 C CD   . GLN   A 1 299 ? 27.08181  6.10500   27.22969 1.000 46.94746  ? 299 GLN   A CD   1 
ATOM   4575 O OE1  . GLN   A 1 299 ? 26.83332  5.68533   28.38653 1.000 41.02270  ? 299 GLN   A OE1  1 
ATOM   4576 N NE2  . GLN   A 1 299 ? 26.25969  5.86541   26.19578 1.000 45.44873  ? 299 GLN   A NE2  1 
ATOM   4577 H H    . GLN   A 1 299 ? 29.55262  8.12499   23.29756 1.000 50.24003  ? 299 GLN   A H    1 
ATOM   4578 H HA   . GLN   A 1 299 ? 29.30710  9.23902   25.63293 1.000 53.27770  ? 299 GLN   A HA   1 
ATOM   4579 H HB2  . GLN   A 1 299 ? 27.81759  7.54820   25.02507 1.000 51.17907  ? 299 GLN   A HB2  1 
ATOM   4580 H HB3  . GLN   A 1 299 ? 28.99412  6.48030   25.05282 1.000 51.17907  ? 299 GLN   A HB3  1 
ATOM   4581 H HG2  . GLN   A 1 299 ? 29.10821  6.53434   27.31941 1.000 45.82118  ? 299 GLN   A HG2  1 
ATOM   4582 H HG3  . GLN   A 1 299 ? 28.20513  7.83973   27.39570 1.000 45.82118  ? 299 GLN   A HG3  1 
ATOM   4583 H HE21 . GLN   A 1 299 ? 26.43614  6.19419   25.42095 1.000 54.56086  ? 299 GLN   A HE21 1 
ATOM   4584 H HE22 . GLN   A 1 299 ? 25.55658  5.38314   26.30829 1.000 54.56086  ? 299 GLN   A HE22 1 
ATOM   4585 N N    . CYS   A 1 300 ? 31.80978  7.22864   25.40595 1.000 41.63063  ? 300 CYS   A N    1 
ATOM   4586 C CA   . CYS   A 1 300 ? 32.99828  6.75176   26.10732 1.000 43.66729  ? 300 CYS   A CA   1 
ATOM   4587 C C    . CYS   A 1 300 ? 34.08222  7.83877   26.24641 1.000 44.79717  ? 300 CYS   A C    1 
ATOM   4588 O O    . CYS   A 1 300 ? 34.89827  7.76573   27.16554 1.000 50.11165  ? 300 CYS   A O    1 
ATOM   4589 C CB   . CYS   A 1 300 ? 33.50587  5.49248   25.37540 1.000 42.27577  ? 300 CYS   A CB   1 
ATOM   4590 S SG   . CYS   A 1 300 ? 32.40534  4.05824   25.63787 1.000 53.69521  ? 300 CYS   A SG   1 
ATOM   4591 H H    . CYS   A 1 300 ? 31.70769  6.90369   24.61628 1.000 49.97914  ? 300 CYS   A H    1 
ATOM   4592 H HA   . CYS   A 1 300 ? 32.78493  6.49635   27.01844 1.000 52.42312  ? 300 CYS   A HA   1 
ATOM   4593 H HB2  . CYS   A 1 300 ? 33.54794  5.67274   24.42323 1.000 50.75331  ? 300 CYS   A HB2  1 
ATOM   4594 H HB3  . CYS   A 1 300 ? 34.38752  5.26382   25.70904 1.000 50.75331  ? 300 CYS   A HB3  1 
ATOM   4595 H HG   . CYS   A 1 300 ? 32.84898  3.11222   25.04777 1.000 64.45663  ? 300 CYS   A HG   1 
ATOM   4596 N N    . SER   A 1 301 ? 34.11332  8.84091   25.38286 1.000 42.76011  ? 301 SER   A N    1 
ATOM   4597 C CA   . SER   A 1 301 ? 35.03491  9.95917   25.55389 1.000 45.26194  ? 301 SER   A CA   1 
ATOM   4598 C C    . SER   A 1 301 ? 34.37930  11.16116  26.23179 1.000 50.07411  ? 301 SER   A C    1 
ATOM   4599 O O    . SER   A 1 301 ? 35.02638  12.21799  26.36131 1.000 53.33929  ? 301 SER   A O    1 
ATOM   4600 C CB   . SER   A 1 301 ? 35.62826  10.38506  24.19817 1.000 44.47264  ? 301 SER   A CB   1 
ATOM   4601 O OG   . SER   A 1 301 ? 34.72366  11.16222  23.41673 1.000 47.83198  ? 301 SER   A OG   1 
ATOM   4602 H H    . SER   A 1 301 ? 33.61056  8.89875   24.68753 1.000 51.33452  ? 301 SER   A H    1 
ATOM   4603 H HA   . SER   A 1 301 ? 35.77266  9.66610   26.11131 1.000 54.33671  ? 301 SER   A HA   1 
ATOM   4604 H HB2  . SER   A 1 301 ? 36.42454  10.91377  24.36340 1.000 53.38955  ? 301 SER   A HB2  1 
ATOM   4605 H HB3  . SER   A 1 301 ? 35.85828  9.58611   23.69850 1.000 53.38955  ? 301 SER   A HB3  1 
ATOM   4606 H HG   . SER   A 1 301 ? 35.08286  11.37426  22.68761 1.000 57.42075  ? 301 SER   A HG   1 
ATOM   4607 N N    . GLY   A 1 302 ? 33.10401  11.03268  26.62872 1.000 46.07442  ? 302 GLY   A N    1 
ATOM   4608 C CA   . GLY   A 1 302 ? 32.34748  12.11857  27.22897 1.000 43.51735  ? 302 GLY   A CA   1 
ATOM   4609 C C    . GLY   A 1 302 ? 32.30573  13.43581  26.48897 1.000 42.45468  ? 302 GLY   A C    1 
ATOM   4610 O O    . GLY   A 1 302 ? 32.62101  14.48117  27.07519 1.000 47.74456  ? 302 GLY   A O    1 
ATOM   4611 H H    . GLY   A 1 302 ? 32.65118  10.30522  26.55562 1.000 55.31169  ? 302 GLY   A H    1 
ATOM   4612 H HA2  . GLY   A 1 302 ? 31.42947  11.82314  27.33332 1.000 52.24320  ? 302 GLY   A HA2  1 
ATOM   4613 H HA3  . GLY   A 1 302 ? 32.72310  12.29775  28.10515 1.000 52.24320  ? 302 GLY   A HA3  1 
ATOM   4614 N N    . VAL   A 1 303 ? 31.87657  13.40432  25.22431 1.000 41.50722  ? 303 VAL   A N    1 
ATOM   4615 C CA   . VAL   A 1 303 ? 31.63728  14.62610  24.45453 1.000 43.85788  ? 303 VAL   A CA   1 
ATOM   4616 C C    . VAL   A 1 303 ? 30.55684  15.48171  25.12153 1.000 44.84629  ? 303 VAL   A C    1 
ATOM   4617 O O    . VAL   A 1 303 ? 29.60528  14.95201  25.69444 1.000 45.22337  ? 303 VAL   A O    1 
ATOM   4618 C CB   . VAL   A 1 303 ? 31.20394  14.23189  23.03270 1.000 39.92753  ? 303 VAL   A CB   1 
ATOM   4619 C CG1  . VAL   A 1 303 ? 30.67356  15.43749  22.28455 1.000 46.81794  ? 303 VAL   A CG1  1 
ATOM   4620 C CG2  . VAL   A 1 303 ? 32.37452  13.58780  22.22424 1.000 47.96868  ? 303 VAL   A CG2  1 
ATOM   4621 H H    . VAL   A 1 303 ? 31.71497  12.68278  24.78514 1.000 49.83104  ? 303 VAL   A H    1 
ATOM   4622 H HA   . VAL   A 1 303 ? 32.44892  15.15644  24.42473 1.000 52.65184  ? 303 VAL   A HA   1 
ATOM   4623 H HB   . VAL   A 1 303 ? 30.49946  13.57032  23.11592 1.000 47.93541  ? 303 VAL   A HB   1 
ATOM   4624 H HG11 . VAL   A 1 303 ? 30.65347  15.23666  21.33578 1.000 56.20391  ? 303 VAL   A HG11 1 
ATOM   4625 H HG12 . VAL   A 1 303 ? 29.77788  15.63582  22.59972 1.000 56.20391  ? 303 VAL   A HG12 1 
ATOM   4626 H HG13 . VAL   A 1 303 ? 31.25760  16.19402  22.45023 1.000 56.20391  ? 303 VAL   A HG13 1 
ATOM   4627 H HG21 . VAL   A 1 303 ? 32.04884  13.33077  21.34745 1.000 57.58480  ? 303 VAL   A HG21 1 
ATOM   4628 H HG22 . VAL   A 1 303 ? 33.09038  14.23613  22.13421 1.000 57.58480  ? 303 VAL   A HG22 1 
ATOM   4629 H HG23 . VAL   A 1 303 ? 32.69450  12.80575  22.70058 1.000 57.58480  ? 303 VAL   A HG23 1 
ATOM   4630 N N    . THR   A 1 304 ? 30.66120  16.81155  24.99315 1.000 46.54663  ? 304 THR   A N    1 
ATOM   4631 C CA   . THR   A 1 304 ? 29.69357  17.71606  25.62084 1.000 50.95593  ? 304 THR   A CA   1 
ATOM   4632 C C    . THR   A 1 304 ? 29.18708  18.77641  24.63419 1.000 52.63932  ? 304 THR   A C    1 
ATOM   4633 O O    . THR   A 1 304 ? 29.71491  18.95927  23.53659 1.000 55.18794  ? 304 THR   A O    1 
ATOM   4634 C CB   . THR   A 1 304 ? 30.26724  18.47441  26.82791 1.000 46.92311  ? 304 THR   A CB   1 
ATOM   4635 O OG1  . THR   A 1 304 ? 31.50227  19.09717  26.44965 1.000 40.14076  ? 304 THR   A OG1  1 
ATOM   4636 C CG2  . THR   A 1 304 ? 30.48320  17.53339  28.03775 1.000 34.07352  ? 304 THR   A CG2  1 
ATOM   4637 H H    . THR   A 1 304 ? 31.28149  17.20878  24.54924 1.000 55.87833  ? 304 THR   A H    1 
ATOM   4638 H HA   . THR   A 1 304 ? 28.95853  17.14791  25.89981 1.000 61.16949  ? 304 THR   A HA   1 
ATOM   4639 H HB   . THR   A 1 304 ? 29.63808  19.15603  27.11154 1.000 56.33011  ? 304 THR   A HB   1 
ATOM   4640 H HG1  . THR   A 1 304 ? 31.82507  19.51526  27.10280 1.000 48.19129  ? 304 THR   A HG1  1 
ATOM   4641 H HG21 . THR   A 1 304 ? 30.82737  18.03664  28.79220 1.000 40.91061  ? 304 THR   A HG21 1 
ATOM   4642 H HG22 . THR   A 1 304 ? 29.64268  17.12103  28.29150 1.000 40.91061  ? 304 THR   A HG22 1 
ATOM   4643 H HG23 . THR   A 1 304 ? 31.11841  16.83741  27.80748 1.000 40.91061  ? 304 THR   A HG23 1 
ATOM   4644 N N    . PHE   A 1 305 ? 28.14345  19.48210  25.06350 1.000 50.79565  ? 305 PHE   A N    1 
ATOM   4645 C CA   . PHE   A 1 305 ? 27.46791  20.53560  24.28793 1.000 59.18188  ? 305 PHE   A CA   1 
ATOM   4646 C C    . PHE   A 1 305 ? 27.23007  21.76079  25.17158 1.000 44.55382  ? 305 PHE   A C    1 
ATOM   4647 O O    . PHE   A 1 305 ? 27.05440  22.88073  24.67058 1.000 57.32610  ? 305 PHE   A O    1 
ATOM   4648 C CB   . PHE   A 1 305 ? 26.14208  20.00463  23.74187 1.000 53.32795  ? 305 PHE   A CB   1 
ATOM   4649 C CG   . PHE   A 1 305 ? 26.26906  18.65913  23.13045 1.000 45.39071  ? 305 PHE   A CG   1 
ATOM   4650 C CD1  . PHE   A 1 305 ? 26.69413  18.51699  21.83116 1.000 47.46744  ? 305 PHE   A CD1  1 
ATOM   4651 C CD2  . PHE   A 1 305 ? 26.03935  17.52248  23.89284 1.000 45.42381  ? 305 PHE   A CD2  1 
ATOM   4652 C CE1  . PHE   A 1 305 ? 26.84753  17.25379  21.26882 1.000 48.75285  ? 305 PHE   A CE1  1 
ATOM   4653 C CE2  . PHE   A 1 305 ? 26.18711  16.26970  23.35442 1.000 48.85680  ? 305 PHE   A CE2  1 
ATOM   4654 C CZ   . PHE   A 1 305 ? 26.59894  16.13135  22.04052 1.000 54.79671  ? 305 PHE   A CZ   1 
ATOM   4655 H H    . PHE   A 1 305 ? 27.78580  19.36893  25.83738 1.000 60.97716  ? 305 PHE   A H    1 
ATOM   4656 H HA   . PHE   A 1 305 ? 28.01602  20.80478  23.53426 1.000 71.04064  ? 305 PHE   A HA   1 
ATOM   4657 H HB2  . PHE   A 1 305 ? 25.50283  19.94464  24.46896 1.000 64.01592  ? 305 PHE   A HB2  1 
ATOM   4658 H HB3  . PHE   A 1 305 ? 25.81457  20.61360  23.06158 1.000 64.01592  ? 305 PHE   A HB3  1 
ATOM   4659 H HD1  . PHE   A 1 305 ? 26.88109  19.27294  21.32274 1.000 56.98330  ? 305 PHE   A HD1  1 
ATOM   4660 H HD2  . PHE   A 1 305 ? 25.78142  17.61156  24.78191 1.000 54.53095  ? 305 PHE   A HD2  1 
ATOM   4661 H HE1  . PHE   A 1 305 ? 27.11465  17.16406  20.38253 1.000 58.52580  ? 305 PHE   A HE1  1 
ATOM   4662 H HE2  . PHE   A 1 305 ? 26.01122  15.51616  23.87031 1.000 58.65054  ? 305 PHE   A HE2  1 
ATOM   4663 H HZ   . PHE   A 1 305 ? 26.70891  15.28316  21.67530 1.000 65.77843  ? 305 PHE   A HZ   1 
ATOM   4664 N N    . SER   B 1 1   ? 0.95992   4.53713   22.09276 1.000 59.47178  ? 1   SER   B N    1 
ATOM   4665 C CA   . SER   B 1 1   ? 1.47039   3.26561   22.66751 1.000 66.22602  ? 1   SER   B CA   1 
ATOM   4666 C C    . SER   B 1 1   ? 2.99264   3.21857   22.53678 1.000 66.22129  ? 1   SER   B C    1 
ATOM   4667 O O    . SER   B 1 1   ? 3.62787   4.22064   22.11909 1.000 58.84034  ? 1   SER   B O    1 
ATOM   4668 C CB   . SER   B 1 1   ? 0.82528   2.06078   21.97502 1.000 67.87045  ? 1   SER   B CB   1 
ATOM   4669 O OG   . SER   B 1 1   ? 1.80401   1.32850   21.26152 1.000 72.80267  ? 1   SER   B OG   1 
ATOM   4670 H H1   . SER   B 1 1   ? 0.12165   4.66861   22.36129 1.000 71.38851  ? 1   SER   B H1   1 
ATOM   4671 H H2   . SER   B 1 1   ? 1.46924   5.21289   22.36851 1.000 71.38851  ? 1   SER   B H2   1 
ATOM   4672 H H3   . SER   B 1 1   ? 0.98313   4.49146   21.20424 1.000 71.38851  ? 1   SER   B H3   1 
ATOM   4673 H HA   . SER   B 1 1   ? 1.23887   3.20791   23.60771 1.000 79.49361  ? 1   SER   B HA   1 
ATOM   4674 H HB2  . SER   B 1 1   ? 0.42261   1.48612   22.64474 1.000 81.46692  ? 1   SER   B HB2  1 
ATOM   4675 H HB3  . SER   B 1 1   ? 0.14750   2.37419   21.35592 1.000 81.46692  ? 1   SER   B HB3  1 
ATOM   4676 H HG   . SER   B 1 1   ? 1.44914   0.66817   20.88255 1.000 87.38558  ? 1   SER   B HG   1 
ATOM   4677 N N    . GLY   B 1 2   ? 3.56667   2.05773   22.86755 1.000 62.72182  ? 2   GLY   B N    1 
ATOM   4678 C CA   . GLY   B 1 2   ? 4.99847   1.89138   22.99828 1.000 59.83955  ? 2   GLY   B CA   1 
ATOM   4679 C C    . GLY   B 1 2   ? 5.47488   2.17003   24.42019 1.000 57.54540  ? 2   GLY   B C    1 
ATOM   4680 O O    . GLY   B 1 2   ? 4.83585   2.89518   25.19281 1.000 58.39564  ? 2   GLY   B O    1 
ATOM   4681 H H    . GLY   B 1 2   ? 3.12690   1.33546   23.02415 1.000 75.28856  ? 2   GLY   B H    1 
ATOM   4682 H HA2  . GLY   B 1 2   ? 5.24065   0.98152   22.76504 1.000 71.82984  ? 2   GLY   B HA2  1 
ATOM   4683 H HA3  . GLY   B 1 2   ? 5.45105   2.50281   22.39643 1.000 71.82984  ? 2   GLY   B HA3  1 
ATOM   4684 N N    . PHE   B 1 3   ? 6.61476   1.58067   24.77318 1.000 52.74185  ? 3   PHE   B N    1 
ATOM   4685 C CA   . PHE   B 1 3   ? 7.12867   1.80453   26.11971 1.000 57.24325  ? 3   PHE   B CA   1 
ATOM   4686 C C    . PHE   B 1 3   ? 8.64427   1.86862   26.16170 1.000 53.68671  ? 3   PHE   B C    1 
ATOM   4687 O O    . PHE   B 1 3   ? 9.33366   0.87302   25.91138 1.000 54.13135  ? 3   PHE   B O    1 
ATOM   4688 C CB   . PHE   B 1 3   ? 6.62147   0.73073   27.10023 1.000 63.99548  ? 3   PHE   B CB   1 
ATOM   4689 C CG   . PHE   B 1 3   ? 6.63064   1.19414   28.52084 1.000 62.94103  ? 3   PHE   B CG   1 
ATOM   4690 C CD1  . PHE   B 1 3   ? 5.64052   2.02379   28.98489 1.000 67.97966  ? 3   PHE   B CD1  1 
ATOM   4691 C CD2  . PHE   B 1 3   ? 7.65085   0.84262   29.37427 1.000 52.98141  ? 3   PHE   B CD2  1 
ATOM   4692 C CE1  . PHE   B 1 3   ? 5.66197   2.47585   30.29203 1.000 73.88755  ? 3   PHE   B CE1  1 
ATOM   4693 C CE2  . PHE   B 1 3   ? 7.67695   1.29630   30.67396 1.000 57.93629  ? 3   PHE   B CE2  1 
ATOM   4694 C CZ   . PHE   B 1 3   ? 6.69339   2.10844   31.13436 1.000 74.38528  ? 3   PHE   B CZ   1 
ATOM   4695 H H    . PHE   B 1 3   ? 7.08817   1.06815   24.27038 1.000 63.31260  ? 3   PHE   B H    1 
ATOM   4696 H HA   . PHE   B 1 3   ? 6.81379   2.68100   26.39090 1.000 68.71428  ? 3   PHE   B HA   1 
ATOM   4697 H HB2  . PHE   B 1 3   ? 5.70976   0.49562   26.86699 1.000 76.81695  ? 3   PHE   B HB2  1 
ATOM   4698 H HB3  . PHE   B 1 3   ? 7.19248   -0.05073  27.03564 1.000 76.81695  ? 3   PHE   B HB3  1 
ATOM   4699 H HD1  . PHE   B 1 3   ? 4.95122   2.28352   28.41717 1.000 81.59797  ? 3   PHE   B HD1  1 
ATOM   4700 H HD2  . PHE   B 1 3   ? 8.33348   0.28996   29.06854 1.000 63.60007  ? 3   PHE   B HD2  1 
ATOM   4701 H HE1  . PHE   B 1 3   ? 4.98144   3.02759   30.60404 1.000 88.68744  ? 3   PHE   B HE1  1 
ATOM   4702 H HE2  . PHE   B 1 3   ? 8.37195   1.04475   31.23840 1.000 69.54593  ? 3   PHE   B HE2  1 
ATOM   4703 H HZ   . PHE   B 1 3   ? 6.71311   2.41616   32.01175 1.000 89.28471  ? 3   PHE   B HZ   1 
ATOM   4704 N N    . ARG   B 1 4   ? 9.13760   3.04773   26.52463 1.000 53.84733  ? 4   ARG   B N    1 
ATOM   4705 C CA   . ARG   B 1 4   ? 10.55797  3.35998   26.59610 1.000 50.30345  ? 4   ARG   B CA   1 
ATOM   4706 C C    . ARG   B 1 4   ? 10.92171  3.90583   27.97007 1.000 41.60459  ? 4   ARG   B C    1 
ATOM   4707 O O    . ARG   B 1 4   ? 10.13861  4.61283   28.59566 1.000 46.82917  ? 4   ARG   B O    1 
ATOM   4708 C CB   . ARG   B 1 4   ? 10.92044  4.41741   25.54984 1.000 49.90317  ? 4   ARG   B CB   1 
ATOM   4709 C CG   . ARG   B 1 4   ? 10.90044  3.93361   24.14724 1.000 46.42991  ? 4   ARG   B CG   1 
ATOM   4710 C CD   . ARG   B 1 4   ? 12.25575  3.93697   23.62385 1.000 36.10964  ? 4   ARG   B CD   1 
ATOM   4711 N NE   . ARG   B 1 4   ? 12.36183  3.38791   22.27258 1.000 44.59817  ? 4   ARG   B NE   1 
ATOM   4712 C CZ   . ARG   B 1 4   ? 13.51746  3.01117   21.76370 1.000 45.93789  ? 4   ARG   B CZ   1 
ATOM   4713 N NH1  . ARG   B 1 4   ? 14.62754  3.12915   22.47690 1.000 45.45530  ? 4   ARG   B NH1  1 
ATOM   4714 N NH2  . ARG   B 1 4   ? 13.55916  2.48005   20.53391 1.000 41.66549  ? 4   ARG   B NH2  1 
ATOM   4715 H H    . ARG   B 1 4   ? 8.64314   3.71594   26.74510 1.000 64.63917  ? 4   ARG   B H    1 
ATOM   4716 H HA   . ARG   B 1 4   ? 11.06855  2.54922   26.44490 1.000 60.38652  ? 4   ARG   B HA   1 
ATOM   4717 H HB2  . ARG   B 1 4   ? 10.28497  5.14724   25.61628 1.000 59.90618  ? 4   ARG   B HB2  1 
ATOM   4718 H HB3  . ARG   B 1 4   ? 11.81639  4.73974   25.73499 1.000 59.90618  ? 4   ARG   B HB3  1 
ATOM   4719 H HG2  . ARG   B 1 4   ? 10.55259  3.02871   24.11480 1.000 55.73827  ? 4   ARG   B HG2  1 
ATOM   4720 H HG3  . ARG   B 1 4   ? 10.35138  4.51980   23.60335 1.000 55.73827  ? 4   ARG   B HG3  1 
ATOM   4721 H HD2  . ARG   B 1 4   ? 12.57947  4.85101   23.59857 1.000 43.35395  ? 4   ARG   B HD2  1 
ATOM   4722 H HD3  . ARG   B 1 4   ? 12.81766  3.40200   24.20605 1.000 43.35395  ? 4   ARG   B HD3  1 
ATOM   4723 H HE   . ARG   B 1 4   ? 11.64992  3.30866   21.79665 1.000 53.54018  ? 4   ARG   B HE   1 
ATOM   4724 H HH11 . ARG   B 1 4   ? 14.59469  3.45203   23.27331 1.000 54.56873  ? 4   ARG   B HH11 1 
ATOM   4725 H HH12 . ARG   B 1 4   ? 15.38106  2.88287   22.14350 1.000 54.56873  ? 4   ARG   B HH12 1 
ATOM   4726 H HH21 . ARG   B 1 4   ? 12.83404  2.38658   20.08107 1.000 50.02097  ? 4   ARG   B HH21 1 
ATOM   4727 H HH22 . ARG   B 1 4   ? 14.31105  2.23271   20.19761 1.000 50.02097  ? 4   ARG   B HH22 1 
ATOM   4728 N N    . LYS   B 1 5   ? 12.13737  3.60480   28.40548 1.000 32.66063  ? 5   LYS   B N    1 
ATOM   4729 C CA   . LYS   B 1 5   ? 12.74366  4.31310   29.52422 1.000 49.33850  ? 5   LYS   B CA   1 
ATOM   4730 C C    . LYS   B 1 5   ? 13.01468  5.76888   29.11563 1.000 45.08762  ? 5   LYS   B C    1 
ATOM   4731 O O    . LYS   B 1 5   ? 13.83823  6.04200   28.23798 1.000 45.78201  ? 5   LYS   B O    1 
ATOM   4732 C CB   . LYS   B 1 5   ? 14.00294  3.56000   29.93582 1.000 46.21168  ? 5   LYS   B CB   1 
ATOM   4733 C CG   . LYS   B 1 5   ? 14.46409  3.86083   31.33313 1.000 54.04381  ? 5   LYS   B CG   1 
ATOM   4734 C CD   . LYS   B 1 5   ? 15.78156  3.18560   31.67388 1.000 61.43465  ? 5   LYS   B CD   1 
ATOM   4735 C CE   . LYS   B 1 5   ? 15.58439  1.88682   32.43117 1.000 54.28921  ? 5   LYS   B CE   1 
ATOM   4736 N NZ   . LYS   B 1 5   ? 15.39177  0.77433   31.50431 1.000 55.40678  ? 5   LYS   B NZ   1 
ATOM   4737 H H    . LYS   B 1 5   ? 12.63542  2.99028   28.06797 1.000 39.21514  ? 5   LYS   B H    1 
ATOM   4738 H HA   . LYS   B 1 5   ? 12.14913  4.34826   30.28985 1.000 59.22858  ? 5   LYS   B HA   1 
ATOM   4739 H HB2  . LYS   B 1 5   ? 13.82752  2.60755   29.88137 1.000 55.47639  ? 5   LYS   B HB2  1 
ATOM   4740 H HB3  . LYS   B 1 5   ? 14.72112  3.80025   29.32968 1.000 55.47639  ? 5   LYS   B HB3  1 
ATOM   4741 H HG2  . LYS   B 1 5   ? 14.58495  4.81864   31.42744 1.000 64.87496  ? 5   LYS   B HG2  1 
ATOM   4742 H HG3  . LYS   B 1 5   ? 13.79519  3.54735   31.96178 1.000 64.87496  ? 5   LYS   B HG3  1 
ATOM   4743 H HD2  . LYS   B 1 5   ? 16.25859  2.98642   30.85311 1.000 73.74395  ? 5   LYS   B HD2  1 
ATOM   4744 H HD3  . LYS   B 1 5   ? 16.30988  3.78064   32.22860 1.000 73.74395  ? 5   LYS   B HD3  1 
ATOM   4745 H HE2  . LYS   B 1 5   ? 16.36820  1.70500   32.97291 1.000 65.16943  ? 5   LYS   B HE2  1 
ATOM   4746 H HE3  . LYS   B 1 5   ? 14.79933  1.95695   32.99655 1.000 65.16943  ? 5   LYS   B HE3  1 
ATOM   4747 H HZ1  . LYS   B 1 5   ? 14.67097  0.91769   31.00231 1.000 66.51051  ? 5   LYS   B HZ1  1 
ATOM   4748 H HZ2  . LYS   B 1 5   ? 16.10182  0.69367   30.97382 1.000 66.51051  ? 5   LYS   B HZ2  1 
ATOM   4749 H HZ3  . LYS   B 1 5   ? 15.28208  0.01617   31.95736 1.000 66.51051  ? 5   LYS   B HZ3  1 
ATOM   4750 N N    . MET   B 1 6   ? 12.25131  6.69455   29.68078 1.000 40.22888  ? 6   MET   B N    1 
ATOM   4751 C CA   . MET   B 1 6   ? 12.27690  8.10235   29.30456 1.000 40.70356  ? 6   MET   B CA   1 
ATOM   4752 C C    . MET   B 1 6   ? 12.87092  8.90707   30.44033 1.000 38.88446  ? 6   MET   B C    1 
ATOM   4753 O O    . MET   B 1 6   ? 12.58162  8.63846   31.60577 1.000 36.74897  ? 6   MET   B O    1 
ATOM   4754 C CB   . MET   B 1 6   ? 10.87373  8.65153   29.03908 1.000 43.61321  ? 6   MET   B CB   1 
ATOM   4755 C CG   . MET   B 1 6   ? 10.23323  8.09590   27.75621 1.000 57.28047  ? 6   MET   B CG   1 
ATOM   4756 S SD   . MET   B 1 6   ? 8.72996   8.95741   27.28627 1.000 65.44961  ? 6   MET   B SD   1 
ATOM   4757 C CE   . MET   B 1 6   ? 8.53949   10.08481  28.71149 1.000 47.41083  ? 6   MET   B CE   1 
ATOM   4758 H H    . MET   B 1 6   ? 11.68861  6.52545   30.30878 1.000 48.29703  ? 6   MET   B H    1 
ATOM   4759 H HA   . MET   B 1 6   ? 12.80267  8.18945   28.49407 1.000 48.86665  ? 6   MET   B HA   1 
ATOM   4760 H HB2  . MET   B 1 6   ? 10.29923  8.41658   29.78451 1.000 52.35823  ? 6   MET   B HB2  1 
ATOM   4761 H HB3  . MET   B 1 6   ? 10.92626  9.61617   28.95189 1.000 52.35823  ? 6   MET   B HB3  1 
ATOM   4762 H HG2  . MET   B 1 6   ? 10.86635  8.18122   27.02629 1.000 68.75894  ? 6   MET   B HG2  1 
ATOM   4763 H HG3  . MET   B 1 6   ? 10.01071  7.16201   27.89491 1.000 68.75894  ? 6   MET   B HG3  1 
ATOM   4764 H HE1  . MET   B 1 6   ? 7.69279   10.55169  28.63389 1.000 56.91538  ? 6   MET   B HE1  1 
ATOM   4765 H HE2  . MET   B 1 6   ? 8.55661   9.56469   29.53008 1.000 56.91538  ? 6   MET   B HE2  1 
ATOM   4766 H HE3  . MET   B 1 6   ? 9.27032   10.72261  28.70950 1.000 56.91538  ? 6   MET   B HE3  1 
ATOM   4767 N N    . ALA   B 1 7   ? 13.66204  9.90505   30.10230 1.000 37.36781  ? 7   ALA   B N    1 
ATOM   4768 C CA   . ALA   B 1 7   ? 14.19466  10.82674  31.09385 1.000 33.62952  ? 7   ALA   B CA   1 
ATOM   4769 C C    . ALA   B 1 7   ? 13.35166  12.08010  31.07150 1.000 25.93396  ? 7   ALA   B C    1 
ATOM   4770 O O    . ALA   B 1 7   ? 12.58418  12.29680  30.13149 1.000 33.65650  ? 7   ALA   B O    1 
ATOM   4771 C CB   . ALA   B 1 7   ? 15.65927  11.14928  30.80451 1.000 39.94469  ? 7   ALA   B CB   1 
ATOM   4772 H H    . ALA   B 1 7   ? 13.90972  10.07404  29.29627 1.000 44.86375  ? 7   ALA   B H    1 
ATOM   4773 H HA   . ALA   B 1 7   ? 14.16618  10.43750  31.98188 1.000 40.37781  ? 7   ALA   B HA   1 
ATOM   4774 H HB1  . ALA   B 1 7   ? 15.98876  11.75809  31.48398 1.000 47.95601  ? 7   ALA   B HB1  1 
ATOM   4775 H HB2  . ALA   B 1 7   ? 16.17291  10.32659  30.82036 1.000 47.95601  ? 7   ALA   B HB2  1 
ATOM   4776 H HB3  . ALA   B 1 7   ? 15.72462  11.56323  29.92971 1.000 47.95601  ? 7   ALA   B HB3  1 
ATOM   4777 N N    . PHE   B 1 8   ? 13.43058  12.87455  32.14696 1.000 31.91946  ? 8   PHE   B N    1 
ATOM   4778 C CA   . PHE   B 1 8   ? 12.78392  14.16477  32.12031 1.000 30.75696  ? 8   PHE   B CA   1 
ATOM   4779 C C    . PHE   B 1 8   ? 13.52866  15.07009  31.15436 1.000 28.59567  ? 8   PHE   B C    1 
ATOM   4780 O O    . PHE   B 1 8   ? 14.74170  14.96261  31.02769 1.000 33.82788  ? 8   PHE   B O    1 
ATOM   4781 C CB   . PHE   B 1 8   ? 12.74472  14.79448  33.51764 1.000 30.30473  ? 8   PHE   B CB   1 
ATOM   4782 C CG   . PHE   B 1 8   ? 11.76550  14.13491  34.41187 1.000 36.38032  ? 8   PHE   B CG   1 
ATOM   4783 C CD1  . PHE   B 1 8   ? 10.42437  14.44089  34.32852 1.000 48.80607  ? 8   PHE   B CD1  1 
ATOM   4784 C CD2  . PHE   B 1 8   ? 12.16667  13.19875  35.33588 1.000 40.50557  ? 8   PHE   B CD2  1 
ATOM   4785 C CE1  . PHE   B 1 8   ? 9.51296   13.81127  35.14015 1.000 45.24909  ? 8   PHE   B CE1  1 
ATOM   4786 C CE2  . PHE   B 1 8   ? 11.24897  12.59041  36.12940 1.000 42.48657  ? 8   PHE   B CE2  1 
ATOM   4787 C CZ   . PHE   B 1 8   ? 9.93994   12.89514  36.02230 1.000 44.23360  ? 8   PHE   B CZ   1 
ATOM   4788 H H    . PHE   B 1 8   ? 13.84323  12.68440  32.87714 1.000 38.32574  ? 8   PHE   B H    1 
ATOM   4789 H HA   . PHE   B 1 8   ? 11.86414  14.07194  31.82655 1.000 36.93073  ? 8   PHE   B HA   1 
ATOM   4790 H HB2  . PHE   B 1 8   ? 13.62228  14.71809  33.92379 1.000 36.38805  ? 8   PHE   B HB2  1 
ATOM   4791 H HB3  . PHE   B 1 8   ? 12.49677  15.72876  33.43676 1.000 36.38805  ? 8   PHE   B HB3  1 
ATOM   4792 H HD1  . PHE   B 1 8   ? 10.13412  15.07912  33.71752 1.000 58.58966  ? 8   PHE   B HD1  1 
ATOM   4793 H HD2  . PHE   B 1 8   ? 13.06749  12.98235  35.41707 1.000 48.62906  ? 8   PHE   B HD2  1 
ATOM   4794 H HE1  . PHE   B 1 8   ? 8.60831   14.01800  35.07885 1.000 54.32129  ? 8   PHE   B HE1  1 
ATOM   4795 H HE2  . PHE   B 1 8   ? 11.52547  11.95781  36.75250 1.000 51.00626  ? 8   PHE   B HE2  1 
ATOM   4796 H HZ   . PHE   B 1 8   ? 9.32333   12.46348  36.56853 1.000 53.10269  ? 8   PHE   B HZ   1 
ATOM   4797 N N    . PRO   B 1 9   ? 12.82713  15.96017  30.46223 1.000 33.85903  ? 9   PRO   B N    1 
ATOM   4798 C CA   . PRO   B 1 9   ? 13.51093  17.03480  29.70925 1.000 30.65019  ? 9   PRO   B CA   1 
ATOM   4799 C C    . PRO   B 1 9   ? 14.55362  17.71985  30.58317 1.000 36.32913  ? 9   PRO   B C    1 
ATOM   4800 O O    . PRO   B 1 9   ? 14.27965  18.08079  31.73214 1.000 35.55830  ? 9   PRO   B O    1 
ATOM   4801 C CB   . PRO   B 1 9   ? 12.36809  18.00893  29.36021 1.000 34.18154  ? 9   PRO   B CB   1 
ATOM   4802 C CG   . PRO   B 1 9   ? 11.09110  17.25617  29.60795 1.000 35.42298  ? 9   PRO   B CG   1 
ATOM   4803 C CD   . PRO   B 1 9   ? 11.39136  16.25773  30.66993 1.000 36.24346  ? 9   PRO   B CD   1 
ATOM   4804 H HA   . PRO   B 1 9   ? 13.91344  16.68742  28.89794 1.000 36.80261  ? 9   PRO   B HA   1 
ATOM   4805 H HB2  . PRO   B 1 9   ? 12.42143  18.79173  29.93055 1.000 41.04022  ? 9   PRO   B HB2  1 
ATOM   4806 H HB3  . PRO   B 1 9   ? 12.43670  18.27164  28.42899 1.000 41.04022  ? 9   PRO   B HB3  1 
ATOM   4807 H HG2  . PRO   B 1 9   ? 10.40270  17.87242  29.90333 1.000 42.52996  ? 9   PRO   B HG2  1 
ATOM   4808 H HG3  . PRO   B 1 9   ? 10.81156  16.81296  28.79166 1.000 42.52996  ? 9   PRO   B HG3  1 
ATOM   4809 H HD2  . PRO   B 1 9   ? 11.24098  16.63500  31.55081 1.000 43.51453  ? 9   PRO   B HD2  1 
ATOM   4810 H HD3  . PRO   B 1 9   ? 10.85317  15.45899  30.55482 1.000 43.51453  ? 9   PRO   B HD3  1 
ATOM   4811 N N    . SER   B 1 10  ? 15.75606  17.94614  30.03275 1.000 31.10891  ? 10  SER   B N    1 
ATOM   4812 C CA   . SER   B 1 10  ? 16.85553  18.35361  30.88764 1.000 30.34484  ? 10  SER   B CA   1 
ATOM   4813 C C    . SER   B 1 10  ? 17.07668  19.85316  30.94804 1.000 31.21032  ? 10  SER   B C    1 
ATOM   4814 O O    . SER   B 1 10  ? 17.95487  20.24979  31.69161 1.000 29.65917  ? 10  SER   B O    1 
ATOM   4815 C CB   . SER   B 1 10  ? 18.16217  17.67521  30.47169 1.000 36.69189  ? 10  SER   B CB   1 
ATOM   4816 O OG   . SER   B 1 10  ? 18.45666  17.89818  29.11246 1.000 34.18262  ? 10  SER   B OG   1 
ATOM   4817 H H    . SER   B 1 10  ? 15.94224  17.87028  29.19657 1.000 37.35308  ? 10  SER   B H    1 
ATOM   4818 H HA   . SER   B 1 10  ? 16.63447  18.05364  31.78321 1.000 36.43619  ? 10  SER   B HA   1 
ATOM   4819 H HB2  . SER   B 1 10  ? 18.88497  18.03328  31.01043 1.000 44.05265  ? 10  SER   B HB2  1 
ATOM   4820 H HB3  . SER   B 1 10  ? 18.07912  16.72029  30.62045 1.000 44.05265  ? 10  SER   B HB3  1 
ATOM   4821 H HG   . SER   B 1 10  ? 18.53326  18.72184  28.96646 1.000 41.04152  ? 10  SER   B HG   1 
ATOM   4822 N N    . GLY   B 1 11  ? 16.30813  20.66534  30.19640 1.000 34.28579  ? 11  GLY   B N    1 
ATOM   4823 C CA   . GLY   B 1 11  ? 16.60743  22.08860  30.02902 1.000 30.98659  ? 11  GLY   B CA   1 
ATOM   4824 C C    . GLY   B 1 11  ? 16.70469  22.88168  31.32211 1.000 33.25001  ? 11  GLY   B C    1 
ATOM   4825 O O    . GLY   B 1 11  ? 17.63628  23.65925  31.51263 1.000 34.74692  ? 11  GLY   B O    1 
ATOM   4826 H H    . GLY   B 1 11  ? 15.60461  20.41068  29.77236 1.000 41.16533  ? 11  GLY   B H    1 
ATOM   4827 H HA2  . GLY   B 1 11  ? 17.45537  22.17536  29.56601 1.000 37.20629  ? 11  GLY   B HA2  1 
ATOM   4828 H HA3  . GLY   B 1 11  ? 15.90984  22.49126  29.48852 1.000 37.20629  ? 11  GLY   B HA3  1 
ATOM   4829 N N    . LYS   B 1 12  ? 15.76660  22.69700  32.24209 1.000 31.36919  ? 12  LYS   B N    1 
ATOM   4830 C CA   . LYS   B 1 12  ? 15.85601  23.41423  33.51235 1.000 35.68248  ? 12  LYS   B CA   1 
ATOM   4831 C C    . LYS   B 1 12  ? 17.12478  23.04504  34.28815 1.000 35.50538  ? 12  LYS   B C    1 
ATOM   4832 O O    . LYS   B 1 12  ? 17.68937  23.88494  34.99130 1.000 38.61868  ? 12  LYS   B O    1 
ATOM   4833 C CB   . LYS   B 1 12  ? 14.59786  23.12204  34.32971 1.000 34.12484  ? 12  LYS   B CB   1 
ATOM   4834 C CG   . LYS   B 1 12  ? 13.33183  23.68849  33.67451 1.000 39.50092  ? 12  LYS   B CG   1 
ATOM   4835 C CD   . LYS   B 1 12  ? 12.10159  23.06350  34.32612 1.000 42.56331  ? 12  LYS   B CD   1 
ATOM   4836 C CE   . LYS   B 1 12  ? 10.83922  23.80530  33.93896 1.000 48.82086  ? 12  LYS   B CE   1 
ATOM   4837 N NZ   . LYS   B 1 12  ? 10.88220  25.11509  34.58690 1.000 54.67683  ? 12  LYS   B NZ   1 
ATOM   4838 H H    . LYS   B 1 12  ? 15.08595  22.17756  32.16147 1.000 37.66541  ? 12  LYS   B H    1 
ATOM   4839 H HA   . LYS   B 1 12  ? 15.89925  24.36946  33.34934 1.000 42.84136  ? 12  LYS   B HA   1 
ATOM   4840 H HB2  . LYS   B 1 12  ? 14.49045  22.16172  34.41426 1.000 40.97218  ? 12  LYS   B HB2  1 
ATOM   4841 H HB3  . LYS   B 1 12  ? 14.68945  23.52420  35.20765 1.000 40.97218  ? 12  LYS   B HB3  1 
ATOM   4842 H HG2  . LYS   B 1 12  ? 13.29851  24.64989  33.79896 1.000 47.42349  ? 12  LYS   B HG2  1 
ATOM   4843 H HG3  . LYS   B 1 12  ? 13.32757  23.47614  32.72804 1.000 47.42349  ? 12  LYS   B HG3  1 
ATOM   4844 H HD2  . LYS   B 1 12  ? 12.01617  22.14193  34.03575 1.000 51.09835  ? 12  LYS   B HD2  1 
ATOM   4845 H HD3  . LYS   B 1 12  ? 12.19425  23.10010  35.29099 1.000 51.09835  ? 12  LYS   B HD3  1 
ATOM   4846 H HE2  . LYS   B 1 12  ? 10.80042  23.92352  32.97698 1.000 58.60741  ? 12  LYS   B HE2  1 
ATOM   4847 H HE3  . LYS   B 1 12  ? 10.05700  23.32043  34.24545 1.000 58.60741  ? 12  LYS   B HE3  1 
ATOM   4848 H HZ1  . LYS   B 1 12  ? 10.11269  25.54350  34.45872 1.000 65.63457  ? 12  LYS   B HZ1  1 
ATOM   4849 H HZ2  . LYS   B 1 12  ? 11.01649  25.01788  35.46132 1.000 65.63457  ? 12  LYS   B HZ2  1 
ATOM   4850 H HZ3  . LYS   B 1 12  ? 11.54426  25.60207  34.24538 1.000 65.63457  ? 12  LYS   B HZ3  1 
ATOM   4851 N N    . VAL   B 1 13  ? 17.60266  21.80716  34.18325 1.000 30.43700  ? 13  VAL   B N    1 
ATOM   4852 C CA   . VAL   B 1 13  ? 18.83035  21.54062  34.90163 1.000 30.63627  ? 13  VAL   B CA   1 
ATOM   4853 C C    . VAL   B 1 13  ? 20.02628  22.02949  34.12123 1.000 34.80516  ? 13  VAL   B C    1 
ATOM   4854 O O    . VAL   B 1 13  ? 21.02068  22.44837  34.73703 1.000 31.51503  ? 13  VAL   B O    1 
ATOM   4855 C CB   . VAL   B 1 13  ? 18.96910  20.05727  35.22508 1.000 33.72790  ? 13  VAL   B CB   1 
ATOM   4856 C CG1  . VAL   B 1 13  ? 20.30422  19.80693  35.94856 1.000 31.02634  ? 13  VAL   B CG1  1 
ATOM   4857 C CG2  . VAL   B 1 13  ? 17.77433  19.63068  36.05318 1.000 36.64628  ? 13  VAL   B CG2  1 
ATOM   4858 H H    . VAL   B 1 13  ? 17.25797  21.15837  33.73620 1.000 36.54677  ? 13  VAL   B H    1 
ATOM   4859 H HA   . VAL   B 1 13  ? 18.79002  22.02376  35.74178 1.000 36.78591  ? 13  VAL   B HA   1 
ATOM   4860 H HB   . VAL   B 1 13  ? 18.98192  19.51926  34.41806 1.000 40.49586  ? 13  VAL   B HB   1 
ATOM   4861 H HG11 . VAL   B 1 13  ? 20.27117  18.93936  36.38115 1.000 37.25399  ? 13  VAL   B HG11 1 
ATOM   4862 H HG12 . VAL   B 1 13  ? 21.02394  19.82521  35.29851 1.000 37.25399  ? 13  VAL   B HG12 1 
ATOM   4863 H HG13 . VAL   B 1 13  ? 20.43943  20.50211  36.61139 1.000 37.25399  ? 13  VAL   B HG13 1 
ATOM   4864 H HG21 . VAL   B 1 13  ? 17.92744  18.73397  36.38989 1.000 43.99791  ? 13  VAL   B HG21 1 
ATOM   4865 H HG22 . VAL   B 1 13  ? 17.66657  20.24809  36.79351 1.000 43.99791  ? 13  VAL   B HG22 1 
ATOM   4866 H HG23 . VAL   B 1 13  ? 16.98184  19.64320  35.49399 1.000 43.99791  ? 13  VAL   B HG23 1 
ATOM   4867 N N    . GLU   B 1 14  ? 19.96485  21.98807  32.76827 1.000 29.05468  ? 14  GLU   B N    1 
ATOM   4868 C CA   . GLU   B 1 14  ? 21.12073  22.46924  31.99271 1.000 34.80370  ? 14  GLU   B CA   1 
ATOM   4869 C C    . GLU   B 1 14  ? 21.52247  23.88195  32.42098 1.000 40.78932  ? 14  GLU   B C    1 
ATOM   4870 O O    . GLU   B 1 14  ? 22.71380  24.18783  32.49161 1.000 29.44689  ? 14  GLU   B O    1 
ATOM   4871 C CB   . GLU   B 1 14  ? 20.84077  22.46870  30.49229 1.000 34.99717  ? 14  GLU   B CB   1 
ATOM   4872 C CG   . GLU   B 1 14  ? 20.76439  21.03378  29.89619 1.000 33.64459  ? 14  GLU   B CG   1 
ATOM   4873 C CD   . GLU   B 1 14  ? 20.17484  21.06906  28.52359 1.000 31.53696  ? 14  GLU   B CD   1 
ATOM   4874 O OE1  . GLU   B 1 14  ? 20.64144  21.87757  27.72290 1.000 32.74283  ? 14  GLU   B OE1  1 
ATOM   4875 O OE2  . GLU   B 1 14  ? 19.17394  20.35866  28.28969 1.000 35.05531  ? 14  GLU   B OE2  1 
ATOM   4876 H H    . GLU   B 1 14  ? 19.29934  21.70069  32.30555 1.000 34.88800  ? 14  GLU   B H    1 
ATOM   4877 H HA   . GLU   B 1 14  ? 21.85340  21.85381  32.15191 1.000 41.78682  ? 14  GLU   B HA   1 
ATOM   4878 H HB2  . GLU   B 1 14  ? 19.99118  22.90751  30.32936 1.000 42.01899  ? 14  GLU   B HB2  1 
ATOM   4879 H HB3  . GLU   B 1 14  ? 21.55293  22.94545  30.03794 1.000 42.01899  ? 14  GLU   B HB3  1 
ATOM   4880 H HG2  . GLU   B 1 14  ? 21.65660  20.65727  29.84035 1.000 40.39589  ? 14  GLU   B HG2  1 
ATOM   4881 H HG3  . GLU   B 1 14  ? 20.20415  20.47733  30.45957 1.000 40.39589  ? 14  GLU   B HG3  1 
ATOM   4882 N N    . GLY   B 1 15  ? 20.54063  24.72659  32.77430 1.000 40.13141  ? 15  GLY   B N    1 
ATOM   4883 C CA   . GLY   B 1 15  ? 20.77697  26.11254  33.11486 1.000 35.77538  ? 15  GLY   B CA   1 
ATOM   4884 C C    . GLY   B 1 15  ? 21.39562  26.33166  34.47068 1.000 42.44022  ? 15  GLY   B C    1 
ATOM   4885 O O    . GLY   B 1 15  ? 21.83432  27.44360  34.74416 1.000 38.88460  ? 15  GLY   B O    1 
ATOM   4886 H H    . GLY   B 1 15  ? 19.71145  24.50344  32.82191 1.000 48.18007  ? 15  GLY   B H    1 
ATOM   4887 H HA2  . GLY   B 1 15  ? 21.37076  26.49877  32.45218 1.000 42.95283  ? 15  GLY   B HA2  1 
ATOM   4888 H HA3  . GLY   B 1 15  ? 19.93080  26.58636  33.09507 1.000 42.95283  ? 15  GLY   B HA3  1 
ATOM   4889 N N    . CYS   B 1 16  ? 21.44223  25.30765  35.31227 1.000 30.61510  ? 16  CYS   B N    1 
ATOM   4890 C CA   . CYS   B 1 16  ? 22.09856  25.37888  36.59202 1.000 32.78570  ? 16  CYS   B CA   1 
ATOM   4891 C C    . CYS   B 1 16  ? 23.51947  24.82263  36.60027 1.000 30.25458  ? 16  CYS   B C    1 
ATOM   4892 O O    . CYS   B 1 16  ? 24.17647  24.88263  37.64718 1.000 33.26794  ? 16  CYS   B O    1 
ATOM   4893 C CB   . CYS   B 1 16  ? 21.25223  24.63010  37.63262 1.000 31.62050  ? 16  CYS   B CB   1 
ATOM   4894 S SG   . CYS   B 1 16  ? 19.54492  25.33445  37.71396 1.000 38.96907  ? 16  CYS   B SG   1 
ATOM   4895 H H    . CYS   B 1 16  ? 21.08774  24.54055  35.15261 1.000 36.76050  ? 16  CYS   B H    1 
ATOM   4896 H HA   . CYS   B 1 16  ? 22.16716  26.31077  36.85236 1.000 39.36522  ? 16  CYS   B HA   1 
ATOM   4897 H HB2  . CYS   B 1 16  ? 21.18924  23.69419  37.38565 1.000 37.96698  ? 16  CYS   B HB2  1 
ATOM   4898 H HB3  . CYS   B 1 16  ? 21.66401  24.71557  38.50672 1.000 37.96698  ? 16  CYS   B HB3  1 
ATOM   4899 H HG   . CYS   B 1 16  ? 19.02758  25.23028  36.63623 1.000 46.78527  ? 16  CYS   B HG   1 
ATOM   4900 N N    . MET   B 1 17  ? 24.01320  24.26117  35.50274 1.000 29.71572  ? 17  MET   B N    1 
ATOM   4901 C CA   . MET   B 1 17  ? 25.27842  23.56656  35.56973 1.000 28.20542  ? 17  MET   B CA   1 
ATOM   4902 C C    . MET   B 1 17  ? 26.43557  24.51098  35.35466 1.000 37.02833  ? 17  MET   B C    1 
ATOM   4903 O O    . MET   B 1 17  ? 26.44697  25.26317  34.37208 1.000 34.95098  ? 17  MET   B O    1 
ATOM   4904 C CB   . MET   B 1 17  ? 25.34858  22.38375  34.61636 1.000 32.47336  ? 17  MET   B CB   1 
ATOM   4905 C CG   . MET   B 1 17  ? 24.19642  21.43262  34.71869 1.000 38.74063  ? 17  MET   B CG   1 
ATOM   4906 S SD   . MET   B 1 17  ? 24.24322  20.65430  36.34755 1.000 34.04035  ? 17  MET   B SD   1 
ATOM   4907 C CE   . MET   B 1 17  ? 25.91691  20.25238  36.81939 1.000 30.78708  ? 17  MET   B CE   1 
ATOM   4908 H H    . MET   B 1 17  ? 23.63819  24.27220  34.72888 1.000 35.68124  ? 17  MET   B H    1 
ATOM   4909 H HA   . MET   B 1 17  ? 25.35176  23.19996  36.46479 1.000 33.86888  ? 17  MET   B HA   1 
ATOM   4910 H HB2  . MET   B 1 17  ? 25.36987  22.72100  33.70712 1.000 38.99041  ? 17  MET   B HB2  1 
ATOM   4911 H HB3  . MET   B 1 17  ? 26.15840  21.88380  34.80381 1.000 38.99041  ? 17  MET   B HB3  1 
ATOM   4912 H HG2  . MET   B 1 17  ? 23.35920  21.91226  34.61912 1.000 46.51113  ? 17  MET   B HG2  1 
ATOM   4913 H HG3  . MET   B 1 17  ? 24.26926  20.74716  34.03624 1.000 46.51113  ? 17  MET   B HG3  1 
ATOM   4914 H HE1  . MET   B 1 17  ? 25.89916  19.75008  37.64902 1.000 36.96687  ? 17  MET   B HE1  1 
ATOM   4915 H HE2  . MET   B 1 17  ? 26.32321  19.71903  36.11842 1.000 36.96687  ? 17  MET   B HE2  1 
ATOM   4916 H HE3  . MET   B 1 17  ? 26.41680  21.07468  36.94120 1.000 36.96687  ? 17  MET   B HE3  1 
ATOM   4917 N N    . VAL   B 1 18  ? 27.42257  24.43954  36.25940 1.000 28.54777  ? 18  VAL   B N    1 
ATOM   4918 C CA   . VAL   B 1 18  ? 28.62369  25.25096  36.17574 1.000 27.26028  ? 18  VAL   B CA   1 
ATOM   4919 C C    . VAL   B 1 18  ? 29.82301  24.34911  36.37286 1.000 35.42170  ? 18  VAL   B C    1 
ATOM   4920 O O    . VAL   B 1 18  ? 29.70959  23.17636  36.75020 1.000 28.68780  ? 18  VAL   B O    1 
ATOM   4921 C CB   . VAL   B 1 18  ? 28.64485  26.39295  37.21173 1.000 31.96271  ? 18  VAL   B CB   1 
ATOM   4922 C CG1  . VAL   B 1 18  ? 27.48331  27.36179  36.95831 1.000 33.00192  ? 18  VAL   B CG1  1 
ATOM   4923 C CG2  . VAL   B 1 18  ? 28.56760  25.83417  38.61716 1.000 33.64356  ? 18  VAL   B CG2  1 
ATOM   4924 H H    . VAL   B 1 18  ? 27.40960  23.91485  36.94067 1.000 34.27971  ? 18  VAL   B H    1 
ATOM   4925 H HA   . VAL   B 1 18  ? 28.67111  25.64578  35.29100 1.000 32.73471  ? 18  VAL   B HA   1 
ATOM   4926 H HB   . VAL   B 1 18  ? 29.47785  26.88219  37.12422 1.000 38.37763  ? 18  VAL   B HB   1 
ATOM   4927 H HG11 . VAL   B 1 18  ? 27.53261  28.08839  37.59903 1.000 39.62469  ? 18  VAL   B HG11 1 
ATOM   4928 H HG12 . VAL   B 1 18  ? 27.55439  27.71093  36.05612 1.000 39.62469  ? 18  VAL   B HG12 1 
ATOM   4929 H HG13 . VAL   B 1 18  ? 26.64538  26.88454  37.06324 1.000 39.62469  ? 18  VAL   B HG13 1 
ATOM   4930 H HG21 . VAL   B 1 18  ? 28.43486  26.56517  39.24080 1.000 40.39465  ? 18  VAL   B HG21 1 
ATOM   4931 H HG22 . VAL   B 1 18  ? 27.82302  25.21475  38.67025 1.000 40.39465  ? 18  VAL   B HG22 1 
ATOM   4932 H HG23 . VAL   B 1 18  ? 29.39659  25.37301  38.81967 1.000 40.39465  ? 18  VAL   B HG23 1 
ATOM   4933 N N    . GLN   B 1 19  ? 30.98946  24.92862  36.11007 1.000 30.41161  ? 19  GLN   B N    1 
ATOM   4934 C CA   . GLN   B 1 19  ? 32.27000  24.28499  36.31465 1.000 32.64996  ? 19  GLN   B CA   1 
ATOM   4935 C C    . GLN   B 1 19  ? 32.87546  24.82050  37.59074 1.000 32.16420  ? 19  GLN   B C    1 
ATOM   4936 O O    . GLN   B 1 19  ? 32.85038  26.02274  37.83815 1.000 34.55269  ? 19  GLN   B O    1 
ATOM   4937 C CB   . GLN   B 1 19  ? 33.19901  24.59957  35.12950 1.000 37.08563  ? 19  GLN   B CB   1 
ATOM   4938 C CG   . GLN   B 1 19  ? 34.50720  23.91567  35.08360 1.000 42.70666  ? 19  GLN   B CG   1 
ATOM   4939 C CD   . GLN   B 1 19  ? 35.36268  24.47546  33.99849 1.000 42.09251  ? 19  GLN   B CD   1 
ATOM   4940 O OE1  . GLN   B 1 19  ? 35.43894  25.69488  33.82262 1.000 51.83168  ? 19  GLN   B OE1  1 
ATOM   4941 N NE2  . GLN   B 1 19  ? 36.01006  23.60930  33.24725 1.000 44.37586  ? 19  GLN   B NE2  1 
ATOM   4942 H H    . GLN   B 1 19  ? 31.06226  25.72741  35.79985 1.000 36.51631  ? 19  GLN   B H    1 
ATOM   4943 H HA   . GLN   B 1 19  ? 32.17156  23.32281  36.38829 1.000 39.20233  ? 19  GLN   B HA   1 
ATOM   4944 H HB2  . GLN   B 1 19  ? 32.73058  24.36144  34.31416 1.000 44.52514  ? 19  GLN   B HB2  1 
ATOM   4945 H HB3  . GLN   B 1 19  ? 33.38203  25.55208  35.14085 1.000 44.52514  ? 19  GLN   B HB3  1 
ATOM   4946 H HG2  . GLN   B 1 19  ? 34.96517  24.03706  35.93002 1.000 51.27037  ? 19  GLN   B HG2  1 
ATOM   4947 H HG3  . GLN   B 1 19  ? 34.37192  22.97058  34.91214 1.000 51.27037  ? 19  GLN   B HG3  1 
ATOM   4948 H HE21 . GLN   B 1 19  ? 35.92754  22.76606  33.39471 1.000 53.27342  ? 19  GLN   B HE21 1 
ATOM   4949 H HE22 . GLN   B 1 19  ? 36.51542  23.88680  32.60913 1.000 53.27342  ? 19  GLN   B HE22 1 
ATOM   4950 N N    . VAL   B 1 20  ? 33.41721  23.94191  38.41383 1.000 33.87186  ? 20  VAL   B N    1 
ATOM   4951 C CA   . VAL   B 1 20  ? 34.08632  24.37829  39.63257 1.000 34.53591  ? 20  VAL   B CA   1 
ATOM   4952 C C    . VAL   B 1 20  ? 35.50103  23.83288  39.62029 1.000 35.81090  ? 20  VAL   B C    1 
ATOM   4953 O O    . VAL   B 1 20  ? 35.70087  22.63108  39.45597 1.000 37.50207  ? 20  VAL   B O    1 
ATOM   4954 C CB   . VAL   B 1 20  ? 33.34853  23.92101  40.90964 1.000 35.00737  ? 20  VAL   B CB   1 
ATOM   4955 C CG1  . VAL   B 1 20  ? 34.12911  24.38838  42.12549 1.000 40.57437  ? 20  VAL   B CG1  1 
ATOM   4956 C CG2  . VAL   B 1 20  ? 31.87854  24.46779  40.98787 1.000 32.32825  ? 20  VAL   B CG2  1 
ATOM   4957 H H    . VAL   B 1 20  ? 33.41167  23.09072  38.29115 1.000 40.66862  ? 20  VAL   B H    1 
ATOM   4958 H HA   . VAL   B 1 20  ? 34.11991  25.34771  39.63468 1.000 41.46547  ? 20  VAL   B HA   1 
ATOM   4959 H HB   . VAL   B 1 20  ? 33.28867  22.95303  40.89161 1.000 42.03123  ? 20  VAL   B HB   1 
ATOM   4960 H HG11 . VAL   B 1 20  ? 33.55731  24.33573  42.90726 1.000 48.71163  ? 20  VAL   B HG11 1 
ATOM   4961 H HG12 . VAL   B 1 20  ? 34.90339  23.81600  42.24284 1.000 48.71163  ? 20  VAL   B HG12 1 
ATOM   4962 H HG13 . VAL   B 1 20  ? 34.41364  25.30500  41.98490 1.000 48.71163  ? 20  VAL   B HG13 1 
ATOM   4963 H HG21 . VAL   B 1 20  ? 31.46612  24.14897  41.80589 1.000 38.81628  ? 20  VAL   B HG21 1 
ATOM   4964 H HG22 . VAL   B 1 20  ? 31.90174  25.43751  40.98528 1.000 38.81628  ? 20  VAL   B HG22 1 
ATOM   4965 H HG23 . VAL   B 1 20  ? 31.38089  24.14677  40.21963 1.000 38.81628  ? 20  VAL   B HG23 1 
ATOM   4966 N N    . THR   B 1 21  ? 36.47603  24.70192  39.83887 1.000 35.59741  ? 21  THR   B N    1 
ATOM   4967 C CA   . THR   B 1 21  ? 37.87992  24.31267  39.92859 1.000 32.51323  ? 21  THR   B CA   1 
ATOM   4968 C C    . THR   B 1 21  ? 38.48367  24.84682  41.21434 1.000 33.68014  ? 21  THR   B C    1 
ATOM   4969 O O    . THR   B 1 21  ? 38.32330  26.02493  41.56324 1.000 38.10834  ? 21  THR   B O    1 
ATOM   4970 C CB   . THR   B 1 21  ? 38.71146  24.86390  38.73170 1.000 35.57506  ? 21  THR   B CB   1 
ATOM   4971 O OG1  . THR   B 1 21  ? 38.05156  24.51525  37.51447 1.000 35.73277  ? 21  THR   B OG1  1 
ATOM   4972 C CG2  . THR   B 1 21  ? 40.17326  24.33087  38.74859 1.000 43.27222  ? 21  THR   B CG2  1 
ATOM   4973 H H    . THR   B 1 21  ? 36.34878  25.54621  39.94170 1.000 42.73927  ? 21  THR   B H    1 
ATOM   4974 H HA   . THR   B 1 21  ? 37.92898  23.34391  39.93014 1.000 39.03825  ? 21  THR   B HA   1 
ATOM   4975 H HB   . THR   B 1 21  ? 38.77838  25.82950  38.79525 1.000 42.71245  ? 21  THR   B HB   1 
ATOM   4976 H HG1  . THR   B 1 21  ? 38.48788  24.80523  36.85787 1.000 42.90170  ? 21  THR   B HG1  1 
ATOM   4977 H HG21 . THR   B 1 21  ? 40.63303  24.59757  37.93718 1.000 51.94905  ? 21  THR   B HG21 1 
ATOM   4978 H HG22 . THR   B 1 21  ? 40.64908  24.69151  39.51307 1.000 51.94905  ? 21  THR   B HG22 1 
ATOM   4979 H HG23 . THR   B 1 21  ? 40.17267  23.36259  38.80631 1.000 51.94905  ? 21  THR   B HG23 1 
ATOM   4980 N N    . CYS   B 1 22  ? 39.24377  23.98629  41.85483 1.000 42.93992  ? 22  CYS   B N    1 
ATOM   4981 C CA   . CYS   B 1 22  ? 39.95593  24.29414  43.07881 1.000 47.29144  ? 22  CYS   B CA   1 
ATOM   4982 C C    . CYS   B 1 22  ? 41.28505  23.57351  42.94077 1.000 51.75761  ? 22  CYS   B C    1 
ATOM   4983 O O    . CYS   B 1 22  ? 41.30449  22.34558  42.78044 1.000 48.40851  ? 22  CYS   B O    1 
ATOM   4984 C CB   . CYS   B 1 22  ? 39.19675  23.81657  44.32141 1.000 45.83369  ? 22  CYS   B CB   1 
ATOM   4985 S SG   . CYS   B 1 22  ? 39.89130  24.45373  45.81947 1.000 51.33971  ? 22  CYS   B SG   1 
ATOM   4986 H H    . CYS   B 1 22  ? 39.37081  23.17806  41.58983 1.000 51.55028  ? 22  CYS   B H    1 
ATOM   4987 H HA   . CYS   B 1 22  ? 40.08512  25.24919  43.18881 1.000 56.77211  ? 22  CYS   B HA   1 
ATOM   4988 H HB2  . CYS   B 1 22  ? 38.27550  24.11482  44.26448 1.000 55.02280  ? 22  CYS   B HB2  1 
ATOM   4989 H HB3  . CYS   B 1 22  ? 39.23005  22.84794  44.36076 1.000 55.02280  ? 22  CYS   B HB3  1 
ATOM   4990 H HG   . CYS   B 1 22  ? 39.33946  23.94243  46.75437 1.000 61.63003  ? 22  CYS   B HG   1 
ATOM   4991 N N    . GLY   B 1 23  ? 42.37182  24.33773  42.93047 1.000 43.71615  ? 23  GLY   B N    1 
ATOM   4992 C CA   . GLY   B 1 23  ? 43.66245  23.74156  42.65100 1.000 53.55937  ? 23  GLY   B CA   1 
ATOM   4993 C C    . GLY   B 1 23  ? 43.68572  23.18401  41.23967 1.000 45.02690  ? 23  GLY   B C    1 
ATOM   4994 O O    . GLY   B 1 23  ? 43.26243  23.82950  40.27725 1.000 53.58273  ? 23  GLY   B O    1 
ATOM   4995 H H    . GLY   B 1 23  ? 42.38553  25.18467  43.07915 1.000 52.48176  ? 23  GLY   B H    1 
ATOM   4996 H HA2  . GLY   B 1 23  ? 44.36038  24.40967  42.73710 1.000 64.29363  ? 23  GLY   B HA2  1 
ATOM   4997 H HA3  . GLY   B 1 23  ? 43.83591  23.02118  43.27698 1.000 64.29363  ? 23  GLY   B HA3  1 
ATOM   4998 N N    . THR   B 1 24  ? 44.17694  21.95342  41.13156 1.000 45.85869  ? 24  THR   B N    1 
ATOM   4999 C CA   . THR   B 1 24  ? 44.18029  21.20840  39.87726 1.000 47.11157  ? 24  THR   B CA   1 
ATOM   5000 C C    . THR   B 1 24  ? 42.78780  20.70108  39.48303 1.000 53.70685  ? 24  THR   B C    1 
ATOM   5001 O O    . THR   B 1 24  ? 42.46888  20.62114  38.29518 1.000 56.37473  ? 24  THR   B O    1 
ATOM   5002 C CB   . THR   B 1 24  ? 45.13728  20.02951  40.04452 1.000 52.81321  ? 24  THR   B CB   1 
ATOM   5003 O OG1  . THR   B 1 24  ? 44.99774  19.13393  38.94420 1.000 69.94646  ? 24  THR   B OG1  1 
ATOM   5004 C CG2  . THR   B 1 24  ? 44.80230  19.26498  41.34177 1.000 59.23352  ? 24  THR   B CG2  1 
ATOM   5005 H H    . THR   B 1 24  ? 44.52318  21.51505  41.78543 1.000 55.05281  ? 24  THR   B H    1 
ATOM   5006 H HA   . THR   B 1 24  ? 44.47775  21.78667  39.15752 1.000 56.55627  ? 24  THR   B HA   1 
ATOM   5007 H HB   . THR   B 1 24  ? 46.04974  20.35601  40.08592 1.000 63.39823  ? 24  THR   B HB   1 
ATOM   5008 H HG1  . THR   B 1 24  ? 45.48133  18.45719  39.06147 1.000 83.95814  ? 24  THR   B HG1  1 
ATOM   5009 H HG21 . THR   B 1 24  ? 45.10862  18.34709  41.27441 1.000 71.10260  ? 24  THR   B HG21 1 
ATOM   5010 H HG22 . THR   B 1 24  ? 45.23849  19.68771  42.09804 1.000 71.10260  ? 24  THR   B HG22 1 
ATOM   5011 H HG23 . THR   B 1 24  ? 43.84367  19.26687  41.48985 1.000 71.10260  ? 24  THR   B HG23 1 
ATOM   5012 N N    . THR   B 1 25  ? 41.94164  20.39261  40.45289 1.000 51.84942  ? 25  THR   B N    1 
ATOM   5013 C CA   . THR   B 1 25  ? 40.73360  19.59755  40.21975 1.000 48.25191  ? 25  THR   B CA   1 
ATOM   5014 C C    . THR   B 1 25  ? 39.59142  20.41369  39.62277 1.000 39.08943  ? 25  THR   B C    1 
ATOM   5015 O O    . THR   B 1 25  ? 39.17753  21.42699  40.19626 1.000 44.77068  ? 25  THR   B O    1 
ATOM   5016 C CB   . THR   B 1 25  ? 40.28286  18.99080  41.55703 1.000 43.53252  ? 25  THR   B CB   1 
ATOM   5017 O OG1  . THR   B 1 25  ? 41.41024  18.34872  42.16312 1.000 51.06955  ? 25  THR   B OG1  1 
ATOM   5018 C CG2  . THR   B 1 25  ? 39.16465  18.00302  41.34679 1.000 46.39950  ? 25  THR   B CG2  1 
ATOM   5019 H H    . THR   B 1 25  ? 42.04086  20.63339  41.27251 1.000 62.24168  ? 25  THR   B H    1 
ATOM   5020 H HA   . THR   B 1 25  ? 40.94193  18.90469  39.57366 1.000 57.92467  ? 25  THR   B HA   1 
ATOM   5021 H HB   . THR   B 1 25  ? 39.94432  19.68216  42.14720 1.000 52.26140  ? 25  THR   B HB   1 
ATOM   5022 H HG1  . THR   B 1 25  ? 41.18650  18.00882  42.89797 1.000 61.30584  ? 25  THR   B HG1  1 
ATOM   5023 H HG21 . THR   B 1 25  ? 38.99915  17.51003  42.16561 1.000 55.70178  ? 25  THR   B HG21 1 
ATOM   5024 H HG22 . THR   B 1 25  ? 38.35364  18.46954  41.09082 1.000 55.70178  ? 25  THR   B HG22 1 
ATOM   5025 H HG23 . THR   B 1 25  ? 39.40254  17.37702  40.64505 1.000 55.70178  ? 25  THR   B HG23 1 
ATOM   5026 N N    . THR   B 1 26  ? 38.98421  19.90876  38.56003 1.000 40.37015  ? 26  THR   B N    1 
ATOM   5027 C CA   . THR   B 1 26  ? 37.73836  20.48437  38.03647 1.000 38.99417  ? 26  THR   B CA   1 
ATOM   5028 C C    . THR   B 1 26  ? 36.60350  19.45382  38.04242 1.000 31.78910  ? 26  THR   B C    1 
ATOM   5029 O O    . THR   B 1 26  ? 36.78365  18.29915  37.65603 1.000 34.84714  ? 26  THR   B O    1 
ATOM   5030 C CB   . THR   B 1 26  ? 37.99568  21.03083  36.61940 1.000 37.38201  ? 26  THR   B CB   1 
ATOM   5031 O OG1  . THR   B 1 26  ? 38.99205  22.05902  36.68632 1.000 43.24779  ? 26  THR   B OG1  1 
ATOM   5032 C CG2  . THR   B 1 26  ? 36.79405  21.62751  36.02809 1.000 38.35282  ? 26  THR   B CG2  1 
ATOM   5033 H H    . THR   B 1 26  ? 39.27059  19.22913  38.11767 1.000 48.46656  ? 26  THR   B H    1 
ATOM   5034 H HA   . THR   B 1 26  ? 37.43577  21.20276  38.61376 1.000 46.81538  ? 26  THR   B HA   1 
ATOM   5035 H HB   . THR   B 1 26  ? 38.27938  20.29087  36.06005 1.000 44.88079  ? 26  THR   B HB   1 
ATOM   5036 H HG1  . THR   B 1 26  ? 39.14053  22.36560  35.91849 1.000 51.91973  ? 26  THR   B HG1  1 
ATOM   5037 H HG21 . THR   B 1 26  ? 37.02095  22.07921  35.20022 1.000 46.04577  ? 26  THR   B HG21 1 
ATOM   5038 H HG22 . THR   B 1 26  ? 36.13873  20.93733  35.84075 1.000 46.04577  ? 26  THR   B HG22 1 
ATOM   5039 H HG23 . THR   B 1 26  ? 36.40677  22.27105  36.64191 1.000 46.04577  ? 26  THR   B HG23 1 
ATOM   5040 N N    . LEU   B 1 27  ? 35.45659  19.85776  38.55503 1.000 28.78892  ? 27  LEU   B N    1 
ATOM   5041 C CA   . LEU   B 1 27  ? 34.25728  19.03229  38.43334 1.000 33.67133  ? 27  LEU   B CA   1 
ATOM   5042 C C    . LEU   B 1 27  ? 33.06729  19.95907  38.25127 1.000 33.02457  ? 27  LEU   B C    1 
ATOM   5043 O O    . LEU   B 1 27  ? 33.23890  21.16523  38.06863 1.000 28.90068  ? 27  LEU   B O    1 
ATOM   5044 C CB   . LEU   B 1 27  ? 34.07815  18.12097  39.64515 1.000 30.65382  ? 27  LEU   B CB   1 
ATOM   5045 C CG   . LEU   B 1 27  ? 34.40009  18.65075  41.02814 1.000 26.90004  ? 27  LEU   B CG   1 
ATOM   5046 C CD1  . LEU   B 1 27  ? 33.51139  19.77088  41.42759 1.000 34.67815  ? 27  LEU   B CD1  1 
ATOM   5047 C CD2  . LEU   B 1 27  ? 34.37210  17.48504  42.00199 1.000 36.70501  ? 27  LEU   B CD2  1 
ATOM   5048 H H    . LEU   B 1 27  ? 35.34227  20.59912  38.97566 1.000 34.56908  ? 27  LEU   B H    1 
ATOM   5049 H HA   . LEU   B 1 27  ? 34.35572  18.47326  37.64677 1.000 40.42798  ? 27  LEU   B HA   1 
ATOM   5050 H HB2  . LEU   B 1 27  ? 33.14723  17.84932  39.66735 1.000 36.80696  ? 27  LEU   B HB2  1 
ATOM   5051 H HB3  . LEU   B 1 27  ? 34.64662  17.34656  39.51090 1.000 36.80696  ? 27  LEU   B HB3  1 
ATOM   5052 H HG   . LEU   B 1 27  ? 35.28787  19.04138  41.04067 1.000 32.30243  ? 27  LEU   B HG   1 
ATOM   5053 H HD11 . LEU   B 1 27  ? 33.63975  19.95474  42.37131 1.000 41.63616  ? 27  LEU   B HD11 1 
ATOM   5054 H HD12 . LEU   B 1 27  ? 33.73745  20.55551  40.90399 1.000 41.63616  ? 27  LEU   B HD12 1 
ATOM   5055 H HD13 . LEU   B 1 27  ? 32.58984  19.51722  41.26236 1.000 41.63616  ? 27  LEU   B HD13 1 
ATOM   5056 H HD21 . LEU   B 1 27  ? 34.55104  17.81607  42.89603 1.000 44.06839  ? 27  LEU   B HD21 1 
ATOM   5057 H HD22 . LEU   B 1 27  ? 33.49605  17.06966  41.97225 1.000 44.06839  ? 27  LEU   B HD22 1 
ATOM   5058 H HD23 . LEU   B 1 27  ? 35.05176  16.84246  41.74500 1.000 44.06839  ? 27  LEU   B HD23 1 
ATOM   5059 N N    . ASN   B 1 28  ? 31.85007  19.39164  38.34514 1.000 28.32062  ? 28  ASN   B N    1 
ATOM   5060 C CA   . ASN   B 1 28  ? 30.61682  20.12606  38.08118 1.000 30.67125  ? 28  ASN   B CA   1 
ATOM   5061 C C    . ASN   B 1 28  ? 29.95354  20.63717  39.36187 1.000 30.91654  ? 28  ASN   B C    1 
ATOM   5062 O O    . ASN   B 1 28  ? 29.99863  19.99230  40.40311 1.000 28.46080  ? 28  ASN   B O    1 
ATOM   5063 C CB   . ASN   B 1 28  ? 29.62546  19.22814  37.33557 1.000 35.92952  ? 28  ASN   B CB   1 
ATOM   5064 C CG   . ASN   B 1 28  ? 30.21926  18.65292  36.05335 1.000 32.98973  ? 28  ASN   B CG   1 
ATOM   5065 O OD1  . ASN   B 1 28  ? 30.26265  19.33632  35.06610 1.000 32.22262  ? 28  ASN   B OD1  1 
ATOM   5066 N ND2  . ASN   B 1 28  ? 30.68943  17.37412  36.08683 1.000 29.54642  ? 28  ASN   B ND2  1 
ATOM   5067 H H    . ASN   B 1 28  ? 31.72035  18.57009  38.56385 1.000 34.00712  ? 28  ASN   B H    1 
ATOM   5068 H HA   . ASN   B 1 28  ? 30.83647  20.90362  37.54447 1.000 36.82788  ? 28  ASN   B HA   1 
ATOM   5069 H HB2  . ASN   B 1 28  ? 29.37225  18.48843  37.90968 1.000 43.13780  ? 28  ASN   B HB2  1 
ATOM   5070 H HB3  . ASN   B 1 28  ? 28.84138  19.74785  37.09884 1.000 43.13780  ? 28  ASN   B HB3  1 
ATOM   5071 H HD21 . ASN   B 1 28  ? 31.02983  17.02247  35.37967 1.000 35.47809  ? 28  ASN   B HD21 1 
ATOM   5072 H HD22 . ASN   B 1 28  ? 30.64570  16.91883  36.81512 1.000 35.47809  ? 28  ASN   B HD22 1 
ATOM   5073 N N    . GLY   B 1 29  ? 29.28685  21.78160  39.24565 1.000 29.06586  ? 29  GLY   B N    1 
ATOM   5074 C CA   . GLY   B 1 29  ? 28.49805  22.32267  40.32791 1.000 33.10335  ? 29  GLY   B CA   1 
ATOM   5075 C C    . GLY   B 1 29  ? 27.10638  22.69806  39.83468 1.000 31.86417  ? 29  GLY   B C    1 
ATOM   5076 O O    . GLY   B 1 29  ? 26.86097  22.85076  38.63789 1.000 29.78404  ? 29  GLY   B O    1 
ATOM   5077 H H    . GLY   B 1 29  ? 29.27967  22.26646  38.53540 1.000 34.90141  ? 29  GLY   B H    1 
ATOM   5078 H HA2  . GLY   B 1 29  ? 28.41326  21.66381  41.03475 1.000 39.74640  ? 29  GLY   B HA2  1 
ATOM   5079 H HA3  . GLY   B 1 29  ? 28.92874  23.11513  40.68487 1.000 39.74640  ? 29  GLY   B HA3  1 
ATOM   5080 N N    . LEU   B 1 30  ? 26.20523  22.77211  40.77746 1.000 32.35477  ? 30  LEU   B N    1 
ATOM   5081 C CA   . LEU   B 1 30  ? 24.83150  23.16239  40.52203 1.000 32.03423  ? 30  LEU   B CA   1 
ATOM   5082 C C    . LEU   B 1 30  ? 24.61053  24.55143  41.10108 1.000 33.58588  ? 30  LEU   B C    1 
ATOM   5083 O O    . LEU   B 1 30  ? 24.74688  24.73189  42.31450 1.000 32.24872  ? 30  LEU   B O    1 
ATOM   5084 C CB   . LEU   B 1 30  ? 23.85875  22.16543  41.15958 1.000 28.55890  ? 30  LEU   B CB   1 
ATOM   5085 C CG   . LEU   B 1 30  ? 22.35909  22.38639  40.95457 1.000 29.70706  ? 30  LEU   B CG   1 
ATOM   5086 C CD1  . LEU   B 1 30  ? 21.97894  21.95835  39.58745 1.000 35.85241  ? 30  LEU   B CD1  1 
ATOM   5087 C CD2  . LEU   B 1 30  ? 21.66288  21.58279  41.99850 1.000 34.64955  ? 30  LEU   B CD2  1 
ATOM   5088 H H    . LEU   B 1 30  ? 26.36357  22.59644  41.60430 1.000 38.84811  ? 30  LEU   B H    1 
ATOM   5089 H HA   . LEU   B 1 30  ? 24.66996  23.18914  39.56595 1.000 38.46345  ? 30  LEU   B HA   1 
ATOM   5090 H HB2  . LEU   B 1 30  ? 24.06149  21.28718  40.80115 1.000 34.29306  ? 30  LEU   B HB2  1 
ATOM   5091 H HB3  . LEU   B 1 30  ? 24.01261  22.17652  42.11724 1.000 34.29306  ? 30  LEU   B HB3  1 
ATOM   5092 H HG   . LEU   B 1 30  ? 22.10389  23.31856  41.03725 1.000 35.67085  ? 30  LEU   B HG   1 
ATOM   5093 H HD11 . LEU   B 1 30  ? 21.03487  22.13534  39.45217 1.000 43.04527  ? 30  LEU   B HD11 1 
ATOM   5094 H HD12 . LEU   B 1 30  ? 22.50470  22.45714  38.94271 1.000 43.04527  ? 30  LEU   B HD12 1 
ATOM   5095 H HD13 . LEU   B 1 30  ? 22.15426  21.00895  39.49358 1.000 43.04527  ? 30  LEU   B HD13 1 
ATOM   5096 H HD21 . LEU   B 1 30  ? 20.71013  21.58610  41.81641 1.000 41.60183  ? 30  LEU   B HD21 1 
ATOM   5097 H HD22 . LEU   B 1 30  ? 22.00097  20.67392  41.97509 1.000 41.60183  ? 30  LEU   B HD22 1 
ATOM   5098 H HD23 . LEU   B 1 30  ? 21.83489  21.97741  42.86774 1.000 41.60183  ? 30  LEU   B HD23 1 
ATOM   5099 N N    . TRP   B 1 31  ? 24.16101  25.48680  40.26372 1.000 37.59885  ? 31  TRP   B N    1 
ATOM   5100 C CA   . TRP   B 1 31  ? 24.04746  26.90883  40.61922 1.000 35.30915  ? 31  TRP   B CA   1 
ATOM   5101 C C    . TRP   B 1 31  ? 22.57353  27.25675  40.73929 1.000 32.90407  ? 31  TRP   B C    1 
ATOM   5102 O O    . TRP   B 1 31  ? 21.85929  27.33361  39.73504 1.000 37.13503  ? 31  TRP   B O    1 
ATOM   5103 C CB   . TRP   B 1 31  ? 24.77981  27.74480  39.56411 1.000 36.58142  ? 31  TRP   B CB   1 
ATOM   5104 C CG   . TRP   B 1 31  ? 24.75676  29.25071  39.73950 1.000 34.68255  ? 31  TRP   B CG   1 
ATOM   5105 C CD1  . TRP   B 1 31  ? 24.62252  29.95718  40.90926 1.000 42.92074  ? 31  TRP   B CD1  1 
ATOM   5106 C CD2  . TRP   B 1 31  ? 24.88675  30.24895  38.69801 1.000 47.09993  ? 31  TRP   B CD2  1 
ATOM   5107 N NE1  . TRP   B 1 31  ? 24.65835  31.33095  40.65682 1.000 33.17508  ? 31  TRP   B NE1  1 
ATOM   5108 C CE2  . TRP   B 1 31  ? 24.78433  31.52988  39.31346 1.000 43.59327  ? 31  TRP   B CE2  1 
ATOM   5109 C CE3  . TRP   B 1 31  ? 25.03690  30.18647  37.31572 1.000 43.20084  ? 31  TRP   B CE3  1 
ATOM   5110 C CZ2  . TRP   B 1 31  ? 24.86054  32.71140  38.59561 1.000 48.52640  ? 31  TRP   B CZ2  1 
ATOM   5111 C CZ3  . TRP   B 1 31  ? 25.10485  31.36133  36.60631 1.000 51.44076  ? 31  TRP   B CZ3  1 
ATOM   5112 C CH2  . TRP   B 1 31  ? 25.02008  32.60961  37.24326 1.000 50.42419  ? 31  TRP   B CH2  1 
ATOM   5113 H H    . TRP   B 1 31  ? 23.90738  25.31990  39.45910 1.000 45.14100  ? 31  TRP   B H    1 
ATOM   5114 H HA   . TRP   B 1 31  ? 24.44374  27.09137  41.48555 1.000 42.39335  ? 31  TRP   B HA   1 
ATOM   5115 H HB2  . TRP   B 1 31  ? 25.71168  27.47548  39.56315 1.000 43.92009  ? 31  TRP   B HB2  1 
ATOM   5116 H HB3  . TRP   B 1 31  ? 24.37886  27.55544  38.70139 1.000 43.92009  ? 31  TRP   B HB3  1 
ATOM   5117 H HD1  . TRP   B 1 31  ? 24.52191  29.57504  41.75113 1.000 51.52727  ? 31  TRP   B HD1  1 
ATOM   5118 H HE1  . TRP   B 1 31  ? 24.60901  31.95015  41.25159 1.000 39.83247  ? 31  TRP   B HE1  1 
ATOM   5119 H HE3  . TRP   B 1 31  ? 25.09016  29.36607  36.88096 1.000 51.86339  ? 31  TRP   B HE3  1 
ATOM   5120 H HZ2  . TRP   B 1 31  ? 24.80544  33.53890  39.01646 1.000 58.25406  ? 31  TRP   B HZ2  1 
ATOM   5121 H HZ3  . TRP   B 1 31  ? 25.20943  31.32885  35.68278 1.000 61.75129  ? 31  TRP   B HZ3  1 
ATOM   5122 H HH2  . TRP   B 1 31  ? 25.07380  33.38491  36.73246 1.000 60.53141  ? 31  TRP   B HH2  1 
ATOM   5123 N N    . LEU   B 1 32  ? 22.11188  27.46647  41.96837 1.000 37.06549  ? 32  LEU   B N    1 
ATOM   5124 C CA   . LEU   B 1 32  ? 20.73507  27.81904  42.26027 1.000 39.07019  ? 32  LEU   B CA   1 
ATOM   5125 C C    . LEU   B 1 32  ? 20.71865  29.09050  43.11257 1.000 38.62750  ? 32  LEU   B C    1 
ATOM   5126 O O    . LEU   B 1 32  ? 21.47329  29.18789  44.08437 1.000 35.39455  ? 32  LEU   B O    1 
ATOM   5127 C CB   . LEU   B 1 32  ? 20.03634  26.65720  42.98759 1.000 40.38321  ? 32  LEU   B CB   1 
ATOM   5128 C CG   . LEU   B 1 32  ? 20.06936  25.36048  42.18974 1.000 35.60925  ? 32  LEU   B CG   1 
ATOM   5129 C CD1  . LEU   B 1 32  ? 19.67658  24.25448  43.15954 1.000 32.69896  ? 32  LEU   B CD1  1 
ATOM   5130 C CD2  . LEU   B 1 32  ? 19.15528  25.39846  40.98746 1.000 38.86441  ? 32  LEU   B CD2  1 
ATOM   5131 H H    . LEU   B 1 32  ? 22.59955  27.40705  42.67423 1.000 44.50096  ? 32  LEU   B H    1 
ATOM   5132 H HA   . LEU   B 1 32  ? 20.24828  28.00832  41.44289 1.000 46.90660  ? 32  LEU   B HA   1 
ATOM   5133 H HB2  . LEU   B 1 32  ? 20.48272  26.50135  43.83457 1.000 48.48223  ? 32  LEU   B HB2  1 
ATOM   5134 H HB3  . LEU   B 1 32  ? 19.10805  26.89349  43.14036 1.000 48.48223  ? 32  LEU   B HB3  1 
ATOM   5135 H HG   . LEU   B 1 32  ? 20.95210  25.20201  41.82022 1.000 42.75348  ? 32  LEU   B HG   1 
ATOM   5136 H HD11 . LEU   B 1 32  ? 19.61517  23.41653  42.67481 1.000 39.26113  ? 32  LEU   B HD11 1 
ATOM   5137 H HD12 . LEU   B 1 32  ? 20.35227  24.18717  43.85222 1.000 39.26113  ? 32  LEU   B HD12 1 
ATOM   5138 H HD13 . LEU   B 1 32  ? 18.81788  24.47152  43.55505 1.000 39.26113  ? 32  LEU   B HD13 1 
ATOM   5139 H HD21 . LEU   B 1 32  ? 19.25075  24.57010  40.49187 1.000 46.65967  ? 32  LEU   B HD21 1 
ATOM   5140 H HD22 . LEU   B 1 32  ? 18.23926  25.49907  41.29025 1.000 46.65967  ? 32  LEU   B HD22 1 
ATOM   5141 H HD23 . LEU   B 1 32  ? 19.40261  26.15003  40.42632 1.000 46.65967  ? 32  LEU   B HD23 1 
ATOM   5142 N N    . ASP   B 1 33  ? 19.88659  30.07080  42.73216 1.000 38.44150  ? 33  ASP   B N    1 
ATOM   5143 C CA   . ASP   B 1 33  ? 19.91889  31.38217  43.38446 1.000 47.55657  ? 33  ASP   B CA   1 
ATOM   5144 C C    . ASP   B 1 33  ? 21.38528  31.81177  43.40916 1.000 43.72028  ? 33  ASP   B C    1 
ATOM   5145 O O    . ASP   B 1 33  ? 22.06287  31.71845  42.36883 1.000 36.71691  ? 33  ASP   B O    1 
ATOM   5146 C CB   . ASP   B 1 33  ? 19.25280  31.27898  44.74431 1.000 37.18791  ? 33  ASP   B CB   1 
ATOM   5147 C CG   . ASP   B 1 33  ? 17.85381  30.67819  44.67286 1.000 45.58021  ? 33  ASP   B CG   1 
ATOM   5148 O OD1  . ASP   B 1 33  ? 17.10416  30.99299  43.71867 1.000 40.00362  ? 33  ASP   B OD1  1 
ATOM   5149 O OD2  . ASP   B 1 33  ? 17.47751  29.92272  45.60078 1.000 50.57812  ? 33  ASP   B OD2  1 
ATOM   5150 H H    . ASP   B 1 33  ? 19.30242  29.99751  42.10529 1.000 46.15217  ? 33  ASP   B H    1 
ATOM   5151 H HA   . ASP   B 1 33  ? 19.42223  32.02539  42.85485 1.000 57.09026  ? 33  ASP   B HA   1 
ATOM   5152 H HB2  . ASP   B 1 33  ? 19.79281  30.71367  45.31851 1.000 44.64787  ? 33  ASP   B HB2  1 
ATOM   5153 H HB3  . ASP   B 1 33  ? 19.17848  32.16683  45.12786 1.000 44.64787  ? 33  ASP   B HB3  1 
ATOM   5154 N N    . ASP   B 1 34  ? 21.91822  32.22315  44.56046 1.000 42.22744  ? 34  ASP   B N    1 
ATOM   5155 C CA   . ASP   B 1 34  ? 23.27688  32.74575  44.65323 1.000 45.28817  ? 34  ASP   B CA   1 
ATOM   5156 C C    . ASP   B 1 34  ? 24.21797  31.74779  45.29946 1.000 45.05580  ? 34  ASP   B C    1 
ATOM   5157 O O    . ASP   B 1 34  ? 25.28460  32.14761  45.79754 1.000 37.28967  ? 34  ASP   B O    1 
ATOM   5158 C CB   . ASP   B 1 34  ? 23.30261  34.09566  45.39447 1.000 45.26404  ? 34  ASP   B CB   1 
ATOM   5159 C CG   . ASP   B 1 34  ? 22.76545  34.03258  46.83547 1.000 53.88794  ? 34  ASP   B CG   1 
ATOM   5160 O OD1  . ASP   B 1 34  ? 22.25276  32.97108  47.29230 1.000 49.34557  ? 34  ASP   B OD1  1 
ATOM   5161 O OD2  . ASP   B 1 34  ? 22.87383  35.07413  47.53687 1.000 49.05121  ? 34  ASP   B OD2  1 
ATOM   5162 H H    . ASP   B 1 34  ? 21.50284  32.20799  45.31334 1.000 50.69531  ? 34  ASP   B H    1 
ATOM   5163 H HA   . ASP   B 1 34  ? 23.60130  32.92233  43.75631 1.000 54.36819  ? 34  ASP   B HA   1 
ATOM   5164 H HB2  . ASP   B 1 34  ? 24.21930  34.41010  45.43584 1.000 54.33922  ? 34  ASP   B HB2  1 
ATOM   5165 H HB3  . ASP   B 1 34  ? 22.75616  34.72980  44.90442 1.000 54.33922  ? 34  ASP   B HB3  1 
ATOM   5166 N N    . VAL   B 1 35  ? 23.86135  30.45042  45.26118 1.000 37.07443  ? 35  VAL   B N    1 
ATOM   5167 C CA   . VAL   B 1 35  ? 24.66416  29.38398  45.83880 1.000 33.24572  ? 35  VAL   B CA   1 
ATOM   5168 C C    . VAL   B 1 35  ? 25.07934  28.38248  44.75124 1.000 35.89253  ? 35  VAL   B C    1 
ATOM   5169 O O    . VAL   B 1 35  ? 24.25476  28.00568  43.90890 1.000 38.47673  ? 35  VAL   B O    1 
ATOM   5170 C CB   . VAL   B 1 35  ? 23.88851  28.64250  46.94124 1.000 38.88561  ? 35  VAL   B CB   1 
ATOM   5171 C CG1  . VAL   B 1 35  ? 24.75475  27.50462  47.44422 1.000 35.81879  ? 35  VAL   B CG1  1 
ATOM   5172 C CG2  . VAL   B 1 35  ? 23.42434  29.59624  48.07232 1.000 37.09865  ? 35  VAL   B CG2  1 
ATOM   5173 H H    . VAL   B 1 35  ? 23.13716  30.16758  44.89356 1.000 44.51170  ? 35  VAL   B H    1 
ATOM   5174 H HA   . VAL   B 1 35  ? 25.46959  29.78107  46.20554 1.000 39.91725  ? 35  VAL   B HA   1 
ATOM   5175 H HB   . VAL   B 1 35  ? 23.06607  28.27361  46.58288 1.000 46.68511  ? 35  VAL   B HB   1 
ATOM   5176 H HG11 . VAL   B 1 35  ? 24.38563  27.17094  48.27687 1.000 43.00493  ? 35  VAL   B HG11 1 
ATOM   5177 H HG12 . VAL   B 1 35  ? 24.76461  26.79779  46.77999 1.000 43.00493  ? 35  VAL   B HG12 1 
ATOM   5178 H HG13 . VAL   B 1 35  ? 25.65537  27.83400  47.59013 1.000 43.00493  ? 35  VAL   B HG13 1 
ATOM   5179 H HG21 . VAL   B 1 35  ? 22.96088  29.08007  48.75030 1.000 44.54076  ? 35  VAL   B HG21 1 
ATOM   5180 H HG22 . VAL   B 1 35  ? 24.20149  30.02867  48.45955 1.000 44.54076  ? 35  VAL   B HG22 1 
ATOM   5181 H HG23 . VAL   B 1 35  ? 22.82706  30.26271  47.69818 1.000 44.54076  ? 35  VAL   B HG23 1 
ATOM   5182 N N    . VAL   B 1 36  ? 26.31011  27.87558  44.82854 1.000 32.09613  ? 36  VAL   B N    1 
ATOM   5183 C CA   . VAL   B 1 36  ? 26.80352  26.82458  43.92981 1.000 41.70530  ? 36  VAL   B CA   1 
ATOM   5184 C C    . VAL   B 1 36  ? 27.13482  25.59792  44.76597 1.000 39.14886  ? 36  VAL   B C    1 
ATOM   5185 O O    . VAL   B 1 36  ? 27.96910  25.69084  45.67362 1.000 36.46281  ? 36  VAL   B O    1 
ATOM   5186 C CB   . VAL   B 1 36  ? 28.04333  27.27981  43.14017 1.000 37.33437  ? 36  VAL   B CB   1 
ATOM   5187 C CG1  . VAL   B 1 36  ? 28.70972  26.08716  42.47004 1.000 39.75183  ? 36  VAL   B CG1  1 
ATOM   5188 C CG2  . VAL   B 1 36  ? 27.67667  28.29328  42.07558 1.000 36.57210  ? 36  VAL   B CG2  1 
ATOM   5189 H H    . VAL   B 1 36  ? 26.89360  28.12941  45.40708 1.000 38.53773  ? 36  VAL   B H    1 
ATOM   5190 H HA   . VAL   B 1 36  ? 26.09940  26.59290  43.30416 1.000 50.06873  ? 36  VAL   B HA   1 
ATOM   5191 H HB   . VAL   B 1 36  ? 28.65851  27.69232  43.76649 1.000 44.82363  ? 36  VAL   B HB   1 
ATOM   5192 H HG11 . VAL   B 1 36  ? 29.28676  26.40635  41.75868 1.000 47.72458  ? 36  VAL   B HG11 1 
ATOM   5193 H HG12 . VAL   B 1 36  ? 29.23322  25.60600  43.12984 1.000 47.72458  ? 36  VAL   B HG12 1 
ATOM   5194 H HG13 . VAL   B 1 36  ? 28.02406  25.50658  42.10438 1.000 47.72458  ? 36  VAL   B HG13 1 
ATOM   5195 H HG21 . VAL   B 1 36  ? 28.48665  28.59841  41.63771 1.000 43.90889  ? 36  VAL   B HG21 1 
ATOM   5196 H HG22 . VAL   B 1 36  ? 27.08904  27.87290  41.42838 1.000 43.90889  ? 36  VAL   B HG22 1 
ATOM   5197 H HG23 . VAL   B 1 36  ? 27.22502  29.04236  42.49486 1.000 43.90889  ? 36  VAL   B HG23 1 
ATOM   5198 N N    . TYR   B 1 37  ? 26.49921  24.45411  44.46090 1.000 37.17563  ? 37  TYR   B N    1 
ATOM   5199 C CA   . TYR   B 1 37  ? 26.69581  23.22228  45.21904 1.000 33.27124  ? 37  TYR   B CA   1 
ATOM   5200 C C    . TYR   B 1 37  ? 27.59784  22.26935  44.44890 1.000 30.48730  ? 37  TYR   B C    1 
ATOM   5201 O O    . TYR   B 1 37  ? 27.38189  22.05749  43.26957 1.000 37.45187  ? 37  TYR   B O    1 
ATOM   5202 C CB   . TYR   B 1 37  ? 25.34393  22.53694  45.50575 1.000 34.81259  ? 37  TYR   B CB   1 
ATOM   5203 C CG   . TYR   B 1 37  ? 24.32605  23.41585  46.18261 1.000 34.51637  ? 37  TYR   B CG   1 
ATOM   5204 C CD1  . TYR   B 1 37  ? 23.61904  24.36248  45.45860 1.000 33.67932  ? 37  TYR   B CD1  1 
ATOM   5205 C CD2  . TYR   B 1 37  ? 24.07652  23.31255  47.52542 1.000 40.77869  ? 37  TYR   B CD2  1 
ATOM   5206 C CE1  . TYR   B 1 37  ? 22.70716  25.17050  46.04280 1.000 39.92801  ? 37  TYR   B CE1  1 
ATOM   5207 C CE2  . TYR   B 1 37  ? 23.13961  24.13559  48.14356 1.000 37.62508  ? 37  TYR   B CE2  1 
ATOM   5208 C CZ   . TYR   B 1 37  ? 22.46172  25.04175  47.41168 1.000 41.24147  ? 37  TYR   B CZ   1 
ATOM   5209 O OH   . TYR   B 1 37  ? 21.52744  25.82907  48.03866 1.000 46.33009  ? 37  TYR   B OH   1 
ATOM   5210 H H    . TYR   B 1 37  ? 25.94359  24.37327  43.80947 1.000 44.63313  ? 37  TYR   B H    1 
ATOM   5211 H HA   . TYR   B 1 37  ? 27.12697  23.43675  46.06107 1.000 39.94786  ? 37  TYR   B HA   1 
ATOM   5212 H HB2  . TYR   B 1 37  ? 24.96250  22.24279  44.66380 1.000 41.79749  ? 37  TYR   B HB2  1 
ATOM   5213 H HB3  . TYR   B 1 37  ? 25.50136  21.77369  46.08330 1.000 41.79749  ? 37  TYR   B HB3  1 
ATOM   5214 H HD1  . TYR   B 1 37  ? 23.77646  24.44387  44.54565 1.000 40.43757  ? 37  TYR   B HD1  1 
ATOM   5215 H HD2  . TYR   B 1 37  ? 24.53935  22.68398  48.03097 1.000 48.95680  ? 37  TYR   B HD2  1 
ATOM   5216 H HE1  . TYR   B 1 37  ? 22.24878  25.80433  45.53977 1.000 47.93599  ? 37  TYR   B HE1  1 
ATOM   5217 H HE2  . TYR   B 1 37  ? 22.98217  24.06059  49.05706 1.000 45.17248  ? 37  TYR   B HE2  1 
ATOM   5218 H HH   . TYR   B 1 37  ? 21.49203  25.63747  48.85575 1.000 55.61849  ? 37  TYR   B HH   1 
ATOM   5219 N N    . CYS   B 1 38  ? 28.57752  21.68052  45.11066 1.000 29.98089  ? 38  CYS   B N    1 
ATOM   5220 C CA   . CYS   B 1 38  ? 29.38985  20.68420  44.41492 1.000 31.04207  ? 38  CYS   B CA   1 
ATOM   5221 C C    . CYS   B 1 38  ? 29.97853  19.69063  45.42475 1.000 34.80957  ? 38  CYS   B C    1 
ATOM   5222 O O    . CYS   B 1 38  ? 29.88691  19.87946  46.62283 1.000 39.44822  ? 38  CYS   B O    1 
ATOM   5223 C CB   . CYS   B 1 38  ? 30.50132  21.35749  43.59695 1.000 34.85759  ? 38  CYS   B CB   1 
ATOM   5224 S SG   . CYS   B 1 38  ? 31.88224  22.07392  44.58317 1.000 35.11607  ? 38  CYS   B SG   1 
ATOM   5225 H H    . CYS   B 1 38  ? 28.78775  21.83106  45.93087 1.000 35.99944  ? 38  CYS   B H    1 
ATOM   5226 H HA   . CYS   B 1 38  ? 28.81927  20.17394  43.81912 1.000 37.27286  ? 38  CYS   B HA   1 
ATOM   5227 H HB2  . CYS   B 1 38  ? 30.88474  20.69607  42.99995 1.000 41.85149  ? 38  CYS   B HB2  1 
ATOM   5228 H HB3  . CYS   B 1 38  ? 30.10761  22.07976  43.08292 1.000 41.85149  ? 38  CYS   B HB3  1 
ATOM   5229 H HG   . CYS   B 1 38  ? 32.39280  21.20239  45.23107 1.000 42.16166  ? 38  CYS   B HG   1 
ATOM   5230 N N    . PRO   B 1 39  ? 30.55105  18.59405  44.89693 1.000 31.23615  ? 39  PRO   B N    1 
ATOM   5231 C CA   . PRO   B 1 39  ? 31.23594  17.63829  45.79486 1.000 34.26380  ? 39  PRO   B CA   1 
ATOM   5232 C C    . PRO   B 1 39  ? 32.42685  18.28444  46.47016 1.000 43.21168  ? 39  PRO   B C    1 
ATOM   5233 O O    . PRO   B 1 39  ? 33.18872  19.01578  45.84564 1.000 34.15358  ? 39  PRO   B O    1 
ATOM   5234 C CB   . PRO   B 1 39  ? 31.68540  16.51124  44.84246 1.000 40.23648  ? 39  PRO   B CB   1 
ATOM   5235 C CG   . PRO   B 1 39  ? 30.83416  16.70279  43.56690 1.000 33.98362  ? 39  PRO   B CG   1 
ATOM   5236 C CD   . PRO   B 1 39  ? 30.64254  18.21858  43.49036 1.000 32.02714  ? 39  PRO   B CD   1 
ATOM   5237 H HA   . PRO   B 1 39  ? 30.62361  17.28660  46.45989 1.000 41.13893  ? 39  PRO   B HA   1 
ATOM   5238 H HB2  . PRO   B 1 39  ? 32.63087  16.60251  44.64585 1.000 48.30616  ? 39  PRO   B HB2  1 
ATOM   5239 H HB3  . PRO   B 1 39  ? 31.51287  15.64738  45.24852 1.000 48.30616  ? 39  PRO   B HB3  1 
ATOM   5240 H HG2  . PRO   B 1 39  ? 31.31043  16.36838  42.79086 1.000 40.80273  ? 39  PRO   B HG2  1 
ATOM   5241 H HG3  . PRO   B 1 39  ? 29.98408  16.24445  43.65738 1.000 40.80273  ? 39  PRO   B HG3  1 
ATOM   5242 H HD2  . PRO   B 1 39  ? 31.40255  18.64501  43.06441 1.000 38.45495  ? 39  PRO   B HD2  1 
ATOM   5243 H HD3  . PRO   B 1 39  ? 29.82699  18.44337  43.01575 1.000 38.45495  ? 39  PRO   B HD3  1 
ATOM   5244 N N    . ARG   B 1 40  ? 32.56759  18.02671  47.76821 1.000 38.31625  ? 40  ARG   B N    1 
ATOM   5245 C CA   . ARG   B 1 40  ? 33.64148  18.61027  48.55987 1.000 40.85144  ? 40  ARG   B CA   1 
ATOM   5246 C C    . ARG   B 1 40  ? 35.01715  18.04619  48.20785 1.000 39.88659  ? 40  ARG   B C    1 
ATOM   5247 O O    . ARG   B 1 40  ? 36.03066  18.63241  48.58545 1.000 40.40152  ? 40  ARG   B O    1 
ATOM   5248 C CB   . ARG   B 1 40  ? 33.34486  18.38399  50.05743 1.000 43.13959  ? 40  ARG   B CB   1 
ATOM   5249 C CG   . ARG   B 1 40  ? 33.52441  16.91267  50.51897 1.000 38.51098  ? 40  ARG   B CG   1 
ATOM   5250 C CD   . ARG   B 1 40  ? 33.41760  16.82332  52.02877 1.000 38.60402  ? 40  ARG   B CD   1 
ATOM   5251 N NE   . ARG   B 1 40  ? 33.46150  15.44149  52.46815 1.000 45.32530  ? 40  ARG   B NE   1 
ATOM   5252 C CZ   . ARG   B 1 40  ? 33.40391  15.03918  53.73552 1.000 49.27602  ? 40  ARG   B CZ   1 
ATOM   5253 N NH1  . ARG   B 1 40  ? 33.48876  15.89485  54.75230 1.000 43.57399  ? 40  ARG   B NH1  1 
ATOM   5254 N NH2  . ARG   B 1 40  ? 33.28358  13.74413  53.98798 1.000 44.33465  ? 40  ARG   B NH2  1 
ATOM   5255 H H    . ARG   B 1 40  ? 32.04748  17.51075  48.21862 1.000 46.00188  ? 40  ARG   B H    1 
ATOM   5256 H HA   . ARG   B 1 40  ? 33.67513  19.56438  48.38830 1.000 49.04410  ? 40  ARG   B HA   1 
ATOM   5257 H HB2  . ARG   B 1 40  ? 33.94882  18.93369  50.58084 1.000 51.78988  ? 40  ARG   B HB2  1 
ATOM   5258 H HB3  . ARG   B 1 40  ? 32.42601  18.63929  50.23474 1.000 51.78988  ? 40  ARG   B HB3  1 
ATOM   5259 H HG2  . ARG   B 1 40  ? 32.83132  16.35996  50.12521 1.000 46.23555  ? 40  ARG   B HG2  1 
ATOM   5260 H HG3  . ARG   B 1 40  ? 34.39876  16.59030  50.24972 1.000 46.23555  ? 40  ARG   B HG3  1 
ATOM   5261 H HD2  . ARG   B 1 40  ? 34.15923  17.29908  52.43440 1.000 46.34720  ? 40  ARG   B HD2  1 
ATOM   5262 H HD3  . ARG   B 1 40  ? 32.57682  17.21157  52.31728 1.000 46.34720  ? 40  ARG   B HD3  1 
ATOM   5263 H HE   . ARG   B 1 40  ? 33.53009  14.83489  51.86240 1.000 54.41274  ? 40  ARG   B HE   1 
ATOM   5264 H HH11 . ARG   B 1 40  ? 33.58383  16.73586  54.59976 1.000 52.31117  ? 40  ARG   B HH11 1 
ATOM   5265 H HH12 . ARG   B 1 40  ? 33.44848  15.60646  55.56150 1.000 52.31117  ? 40  ARG   B HH12 1 
ATOM   5266 H HH21 . ARG   B 1 40  ? 33.24419  13.18135  53.33889 1.000 53.22396  ? 40  ARG   B HH21 1 
ATOM   5267 H HH22 . ARG   B 1 40  ? 33.24487  13.46630  54.80094 1.000 53.22396  ? 40  ARG   B HH22 1 
ATOM   5268 N N    . HIS   B 1 41  ? 35.10489  16.93202  47.51818 1.000 37.35456  ? 41  HIS   B N    1 
ATOM   5269 C CA   . HIS   B 1 41  ? 36.44068  16.44731  47.21505 1.000 41.36520  ? 41  HIS   B CA   1 
ATOM   5270 C C    . HIS   B 1 41  ? 37.07261  17.27238  46.11771 1.000 46.24663  ? 41  HIS   B C    1 
ATOM   5271 O O    . HIS   B 1 41  ? 38.23099  17.03875  45.78254 1.000 43.64448  ? 41  HIS   B O    1 
ATOM   5272 C CB   . HIS   B 1 41  ? 36.45982  14.93086  46.89878 1.000 45.81019  ? 41  HIS   B CB   1 
ATOM   5273 C CG   . HIS   B 1 41  ? 35.81639  14.52405  45.60904 1.000 49.87176  ? 41  HIS   B CG   1 
ATOM   5274 N ND1  . HIS   B 1 41  ? 34.53674  14.00329  45.54672 1.000 50.16383  ? 41  HIS   B ND1  1 
ATOM   5275 C CD2  . HIS   B 1 41  ? 36.30139  14.48409  44.34555 1.000 48.67938  ? 41  HIS   B CD2  1 
ATOM   5276 C CE1  . HIS   B 1 41  ? 34.24818  13.71123  44.28998 1.000 50.42958  ? 41  HIS   B CE1  1 
ATOM   5277 N NE2  . HIS   B 1 41  ? 35.29707  14.00509  43.54034 1.000 49.32611  ? 41  HIS   B NE2  1 
ATOM   5278 H H    . HIS   B 1 41  ? 34.44607  16.46127  47.22844 1.000 44.84786  ? 41  HIS   B H    1 
ATOM   5279 H HA   . HIS   B 1 41  ? 36.99789  16.51585  48.00607 1.000 49.66062  ? 41  HIS   B HA   1 
ATOM   5280 H HB2  . HIS   B 1 41  ? 37.38445  14.63990  46.86249 1.000 54.99461  ? 41  HIS   B HB2  1 
ATOM   5281 H HB3  . HIS   B 1 41  ? 35.99352  14.46619  47.61120 1.000 54.99461  ? 41  HIS   B HB3  1 
ATOM   5282 H HD2  . HIS   B 1 41  ? 37.15491  14.73419  44.07376 1.000 58.43764  ? 41  HIS   B HD2  1 
ATOM   5283 H HE1  . HIS   B 1 41  ? 33.44351  13.35871  43.98479 1.000 60.53788  ? 41  HIS   B HE1  1 
ATOM   5284 H HE2  . HIS   B 1 41  ? 35.34297  13.91144  42.68669 1.000 59.21372  ? 41  HIS   B HE2  1 
ATOM   5285 N N    . VAL   B 1 42  ? 36.37667  18.29134  45.61865 1.000 37.96916  ? 42  VAL   B N    1 
ATOM   5286 C CA   . VAL   B 1 42  ? 37.02073  19.22201  44.71057 1.000 38.49355  ? 42  VAL   B CA   1 
ATOM   5287 C C    . VAL   B 1 42  ? 38.26881  19.83979  45.35113 1.000 47.41940  ? 42  VAL   B C    1 
ATOM   5288 O O    . VAL   B 1 42  ? 39.11675  20.38234  44.63976 1.000 42.81513  ? 42  VAL   B O    1 
ATOM   5289 C CB   . VAL   B 1 42  ? 36.02738  20.31366  44.23277 1.000 39.95040  ? 42  VAL   B CB   1 
ATOM   5290 C CG1  . VAL   B 1 42  ? 35.77021  21.34471  45.31533 1.000 38.44691  ? 42  VAL   B CG1  1 
ATOM   5291 C CG2  . VAL   B 1 42  ? 36.54204  20.99972  42.93412 1.000 44.90713  ? 42  VAL   B CG2  1 
ATOM   5292 H H    . VAL   B 1 42  ? 35.55033  18.45827  45.78863 1.000 45.58537  ? 42  VAL   B H    1 
ATOM   5293 H HA   . VAL   B 1 42  ? 37.29945  18.73269  43.92077 1.000 46.21464  ? 42  VAL   B HA   1 
ATOM   5294 H HB   . VAL   B 1 42  ? 35.18201  19.88142  44.03422 1.000 47.96286  ? 42  VAL   B HB   1 
ATOM   5295 H HG11 . VAL   B 1 42  ? 34.97984  21.85661  45.08255 1.000 46.15867  ? 42  VAL   B HG11 1 
ATOM   5296 H HG12 . VAL   B 1 42  ? 35.63169  20.88809  46.15985 1.000 46.15867  ? 42  VAL   B HG12 1 
ATOM   5297 H HG13 . VAL   B 1 42  ? 36.53847  21.93338  45.37970 1.000 46.15867  ? 42  VAL   B HG13 1 
ATOM   5298 H HG21 . VAL   B 1 42  ? 35.86871  21.62208  42.61760 1.000 53.91094  ? 42  VAL   B HG21 1 
ATOM   5299 H HG22 . VAL   B 1 42  ? 37.36428  21.47460  43.13239 1.000 53.91094  ? 42  VAL   B HG22 1 
ATOM   5300 H HG23 . VAL   B 1 42  ? 36.70645  20.32011  42.26180 1.000 53.91094  ? 42  VAL   B HG23 1 
ATOM   5301 N N    . ILE   B 1 43  ? 38.43776  19.71217  46.66389 1.000 44.01989  ? 43  ILE   B N    1 
ATOM   5302 C CA   . ILE   B 1 43  ? 39.53752  20.35284  47.37807 1.000 48.84392  ? 43  ILE   B CA   1 
ATOM   5303 C C    . ILE   B 1 43  ? 40.58874  19.33126  47.77950 1.000 56.21802  ? 43  ILE   B C    1 
ATOM   5304 O O    . ILE   B 1 43  ? 41.26361  19.51099  48.79268 1.000 65.48465  ? 43  ILE   B O    1 
ATOM   5305 C CB   . ILE   B 1 43  ? 39.06509  21.10801  48.63860 1.000 46.24527  ? 43  ILE   B CB   1 
ATOM   5306 C CG1  . ILE   B 1 43  ? 38.73897  20.10630  49.78003 1.000 54.34107  ? 43  ILE   B CG1  1 
ATOM   5307 C CG2  . ILE   B 1 43  ? 37.88156  21.98342  48.38225 1.000 45.43889  ? 43  ILE   B CG2  1 
ATOM   5308 C CD1  . ILE   B 1 43  ? 37.88280  20.69189  50.89150 1.000 56.12761  ? 43  ILE   B CD1  1 
ATOM   5309 H H    . ILE   B 1 43  ? 37.91951  19.25145  47.17257 1.000 52.84624  ? 43  ILE   B H    1 
ATOM   5310 H HA   . ILE   B 1 43  ? 39.93086  20.98501  46.75634 1.000 58.63508  ? 43  ILE   B HA   1 
ATOM   5311 H HB   . ILE   B 1 43  ? 39.79970  21.68339  48.90352 1.000 55.51670  ? 43  ILE   B HB   1 
ATOM   5312 H HG12 . ILE   B 1 43  ? 38.25864  19.35214  49.40396 1.000 65.23167  ? 43  ILE   B HG12 1 
ATOM   5313 H HG13 . ILE   B 1 43  ? 39.57141  19.80509  50.17655 1.000 65.23167  ? 43  ILE   B HG13 1 
ATOM   5314 H HG21 . ILE   B 1 43  ? 37.82714  22.65362  49.08137 1.000 54.54905  ? 43  ILE   B HG21 1 
ATOM   5315 H HG22 . ILE   B 1 43  ? 37.98785  22.41348  47.51932 1.000 54.54905  ? 43  ILE   B HG22 1 
ATOM   5316 H HG23 . ILE   B 1 43  ? 37.07929  21.43820  48.38353 1.000 54.54905  ? 43  ILE   B HG23 1 
ATOM   5317 H HD11 . ILE   B 1 43  ? 37.90918  20.09700  51.65721 1.000 67.37551  ? 43  ILE   B HD11 1 
ATOM   5318 H HD12 . ILE   B 1 43  ? 38.23491  21.56195  51.13629 1.000 67.37551  ? 43  ILE   B HD12 1 
ATOM   5319 H HD13 . ILE   B 1 43  ? 36.97077  20.78166  50.57362 1.000 67.37551  ? 43  ILE   B HD13 1 
ATOM   5320 N N    . CYS   B 1 44  ? 40.79086  18.29792  46.97654 1.000 53.10464  ? 44  CYS   B N    1 
ATOM   5321 C CA   . CYS   B 1 44  ? 41.69063  17.20860  47.32106 1.000 68.26074  ? 44  CYS   B CA   1 
ATOM   5322 C C    . CYS   B 1 44  ? 42.84054  17.03164  46.33182 1.000 80.28714  ? 44  CYS   B C    1 
ATOM   5323 O O    . CYS   B 1 44  ? 42.68339  17.20747  45.11920 1.000 80.93406  ? 44  CYS   B O    1 
ATOM   5324 C CB   . CYS   B 1 44  ? 40.91616  15.88267  47.39352 1.000 60.57379  ? 44  CYS   B CB   1 
ATOM   5325 S SG   . CYS   B 1 44  ? 40.10679  15.64148  48.89034 1.000 62.36256  ? 44  CYS   B SG   1 
ATOM   5326 H H    . CYS   B 1 44  ? 40.41040  18.20331  46.21110 1.000 63.74794  ? 44  CYS   B H    1 
ATOM   5327 H HA   . CYS   B 1 44  ? 42.09406  17.43002  48.17495 1.000 81.93526  ? 44  CYS   B HA   1 
ATOM   5328 H HB2  . CYS   B 1 44  ? 40.24880  15.87164  46.68967 1.000 72.71092  ? 44  CYS   B HB2  1 
ATOM   5329 H HB3  . CYS   B 1 44  ? 41.53946  15.14956  47.27123 1.000 72.71092  ? 44  CYS   B HB3  1 
ATOM   5330 H HG   . CYS   B 1 44  ? 39.53180  14.58869  48.85836 1.000 74.85745  ? 44  CYS   B HG   1 
ATOM   5331 N N    . THR   B 1 45  ? 43.98642  16.61555  46.87518 1.000 83.81645  ? 45  THR   B N    1 
ATOM   5332 C CA   . THR   B 1 45  ? 45.17798  16.27930  46.08971 1.000 90.52728  ? 45  THR   B CA   1 
ATOM   5333 C C    . THR   B 1 45  ? 45.25418  14.78524  45.87755 1.000 100.56152 ? 45  THR   B C    1 
ATOM   5334 O O    . THR   B 1 45  ? 44.66943  14.03918  46.65800 1.000 102.35781 ? 45  THR   B O    1 
ATOM   5335 C CB   . THR   B 1 45  ? 46.45850  16.74687  46.79263 1.000 101.83440 ? 45  THR   B CB   1 
ATOM   5336 O OG1  . THR   B 1 45  ? 46.42280  18.17420  46.93047 1.000 111.67098 ? 45  THR   B OG1  1 
ATOM   5337 C CG2  . THR   B 1 45  ? 47.68452  16.32540  46.02177 1.000 93.81763  ? 45  THR   B CG2  1 
ATOM   5338 H H    . THR   B 1 45  ? 44.10379  16.51650  47.72136 1.000 100.60211 ? 45  THR   B H    1 
ATOM   5339 H HA   . THR   B 1 45  ? 45.13334  16.71614  45.22479 1.000 108.65511 ? 45  THR   B HA   1 
ATOM   5340 H HB   . THR   B 1 45  ? 46.51878  16.34051  47.67135 1.000 122.22366 ? 45  THR   B HB   1 
ATOM   5341 H HG1  . THR   B 1 45  ? 47.11960  18.44324  47.31477 1.000 134.02755 ? 45  THR   B HG1  1 
ATOM   5342 H HG21 . THR   B 1 45  ? 48.46492  16.79314  46.35807 1.000 112.60354 ? 45  THR   B HG21 1 
ATOM   5343 H HG22 . THR   B 1 45  ? 47.82447  15.37032  46.11741 1.000 112.60354 ? 45  THR   B HG22 1 
ATOM   5344 H HG23 . THR   B 1 45  ? 47.57318  16.53461  45.08117 1.000 112.60354 ? 45  THR   B HG23 1 
ATOM   5345 N N    . MET   B 1 49  ? 43.90352  11.78856  48.98931 1.000 90.71382  ? 49  MET   B N    1 
ATOM   5346 C CA   . MET   B 1 49  ? 42.69650  11.15802  48.46183 1.000 92.52701  ? 49  MET   B CA   1 
ATOM   5347 C C    . MET   B 1 49  ? 42.36283  9.81653   49.17514 1.000 86.31842  ? 49  MET   B C    1 
ATOM   5348 O O    . MET   B 1 49  ? 41.26184  9.28757   49.05391 1.000 79.64253  ? 49  MET   B O    1 
ATOM   5349 C CB   . MET   B 1 49  ? 42.81692  10.89324  46.93699 1.000 92.42790  ? 49  MET   B CB   1 
ATOM   5350 C CG   . MET   B 1 49  ? 42.39343  12.06083  46.03854 1.000 95.53128  ? 49  MET   B CG   1 
ATOM   5351 S SD   . MET   B 1 49  ? 40.80735  11.91070  45.17390 1.000 115.02807 ? 49  MET   B SD   1 
ATOM   5352 C CE   . MET   B 1 49  ? 40.79650  13.39515  44.16515 1.000 86.76977  ? 49  MET   B CE   1 
ATOM   5353 H H    . MET   B 1 49  ? 44.60978  11.37011  48.74409 1.000 108.87896 ? 49  MET   B H    1 
ATOM   5354 H HA   . MET   B 1 49  ? 41.97057  11.78336  48.61308 1.000 111.05479 ? 49  MET   B HA   1 
ATOM   5355 H HB2  . MET   B 1 49  ? 43.74352  10.69130  46.73317 1.000 110.93586 ? 49  MET   B HB2  1 
ATOM   5356 H HB3  . MET   B 1 49  ? 42.25498  10.13524  46.71218 1.000 110.93586 ? 49  MET   B HB3  1 
ATOM   5357 H HG2  . MET   B 1 49  ? 42.33809  12.85697  46.58990 1.000 114.65991 ? 49  MET   B HG2  1 
ATOM   5358 H HG3  . MET   B 1 49  ? 43.07446  12.17567  45.35742 1.000 114.65991 ? 49  MET   B HG3  1 
ATOM   5359 H HE1  . MET   B 1 49  ? 39.97588  13.41993  43.64856 1.000 104.14611 ? 49  MET   B HE1  1 
ATOM   5360 H HE2  . MET   B 1 49  ? 40.84600  14.17128  44.74486 1.000 104.14611 ? 49  MET   B HE2  1 
ATOM   5361 H HE3  . MET   B 1 49  ? 41.56191  13.37782  43.56953 1.000 104.14611 ? 49  MET   B HE3  1 
ATOM   5362 N N    . LEU   B 1 50  ? 43.31231  9.27332   49.93015 1.000 82.48519  ? 50  LEU   B N    1 
ATOM   5363 C CA   . LEU   B 1 50  ? 43.11011  7.96287   50.54951 1.000 81.13620  ? 50  LEU   B CA   1 
ATOM   5364 C C    . LEU   B 1 50  ? 42.52088  8.04901   51.95362 1.000 75.60327  ? 50  LEU   B C    1 
ATOM   5365 O O    . LEU   B 1 50  ? 41.81744  7.14328   52.40309 1.000 72.72869  ? 50  LEU   B O    1 
ATOM   5366 C CB   . LEU   B 1 50  ? 44.42261  7.17390   50.58413 1.000 74.01670  ? 50  LEU   B CB   1 
ATOM   5367 C CG   . LEU   B 1 50  ? 44.32233  5.81780   51.28135 1.000 66.83702  ? 50  LEU   B CG   1 
ATOM   5368 C CD1  . LEU   B 1 50  ? 44.89019  4.73638   50.35779 1.000 64.05734  ? 50  LEU   B CD1  1 
ATOM   5369 C CD2  . LEU   B 1 50  ? 45.02053  5.81680   52.63991 1.000 65.70582  ? 50  LEU   B CD2  1 
ATOM   5370 H H    . LEU   B 1 50  ? 44.07339  9.63673   50.09836 1.000 99.00461  ? 50  LEU   B H    1 
ATOM   5371 H HA   . LEU   B 1 50  ? 42.48573  7.46135   50.00222 1.000 97.38582  ? 50  LEU   B HA   1 
ATOM   5372 H HB2  . LEU   B 1 50  ? 44.71220  7.01547   49.67202 1.000 88.84242  ? 50  LEU   B HB2  1 
ATOM   5373 H HB3  . LEU   B 1 50  ? 45.08694  7.69961   51.05656 1.000 88.84242  ? 50  LEU   B HB3  1 
ATOM   5374 H HG   . LEU   B 1 50  ? 43.39027  5.62017   51.46335 1.000 80.22681  ? 50  LEU   B HG   1 
ATOM   5375 H HD11 . LEU   B 1 50  ? 44.84324  3.87907   50.80914 1.000 76.89118  ? 50  LEU   B HD11 1 
ATOM   5376 H HD12 . LEU   B 1 50  ? 44.36550  4.71007   49.54237 1.000 76.89118  ? 50  LEU   B HD12 1 
ATOM   5377 H HD13 . LEU   B 1 50  ? 45.81316  4.95093   50.15046 1.000 76.89118  ? 50  LEU   B HD13 1 
ATOM   5378 H HD21 . LEU   B 1 50  ? 44.92772  4.93898   53.04203 1.000 78.86937  ? 50  LEU   B HD21 1 
ATOM   5379 H HD22 . LEU   B 1 50  ? 45.95939  6.02474   52.51262 1.000 78.86937  ? 50  LEU   B HD22 1 
ATOM   5380 H HD23 . LEU   B 1 50  ? 44.60754  6.48608   53.20772 1.000 78.86937  ? 50  LEU   B HD23 1 
ATOM   5381 N N    . ASN   B 1 51  ? 42.82983  9.12984   52.67724 1.000 77.83622  ? 51  ASN   B N    1 
ATOM   5382 C CA   . ASN   B 1 51  ? 41.97766  9.56995   53.77686 1.000 80.79937  ? 51  ASN   B CA   1 
ATOM   5383 C C    . ASN   B 1 51  ? 42.20168  11.05124  53.92816 1.000 75.99284  ? 51  ASN   B C    1 
ATOM   5384 O O    . ASN   B 1 51  ? 43.12326  11.49095  54.62199 1.000 76.32403  ? 51  ASN   B O    1 
ATOM   5385 C CB   . ASN   B 1 51  ? 42.25739  8.84507   55.09307 1.000 81.96763  ? 51  ASN   B CB   1 
ATOM   5386 C CG   . ASN   B 1 51  ? 40.98069  8.63765   55.90152 1.000 82.01992  ? 51  ASN   B CG   1 
ATOM   5387 O OD1  . ASN   B 1 51  ? 39.99614  9.37052   55.73318 1.000 72.45536  ? 51  ASN   B OD1  1 
ATOM   5388 N ND2  . ASN   B 1 51  ? 40.98003  7.62693   56.75559 1.000 81.58585  ? 51  ASN   B ND2  1 
ATOM   5389 H H    . ASN   B 1 51  ? 43.52477  9.61984   52.54857 1.000 93.42584  ? 51  ASN   B H    1 
ATOM   5390 H HA   . ASN   B 1 51  ? 41.05064  9.39018   53.55502 1.000 96.98163  ? 51  ASN   B HA   1 
ATOM   5391 H HB2  . ASN   B 1 51  ? 42.64351  7.97546   54.90441 1.000 98.38353  ? 51  ASN   B HB2  1 
ATOM   5392 H HB3  . ASN   B 1 51  ? 42.87295  9.37299   55.62531 1.000 98.38353  ? 51  ASN   B HB3  1 
ATOM   5393 H HD21 . ASN   B 1 51  ? 41.67628  7.12789   56.83178 1.000 97.92539  ? 51  ASN   B HD21 1 
ATOM   5394 H HD22 . ASN   B 1 51  ? 40.28336  7.46908   57.23448 1.000 97.92539  ? 51  ASN   B HD22 1 
ATOM   5395 N N    . PRO   B 1 52  ? 41.39480  11.86360  53.23687 1.000 85.97764  ? 52  PRO   B N    1 
ATOM   5396 C CA   . PRO   B 1 52  ? 41.45415  13.30453  53.48002 1.000 85.19594  ? 52  PRO   B CA   1 
ATOM   5397 C C    . PRO   B 1 52  ? 40.85696  13.62120  54.83565 1.000 64.88708  ? 52  PRO   B C    1 
ATOM   5398 O O    . PRO   B 1 52  ? 39.88155  13.01083  55.25477 1.000 70.45303  ? 52  PRO   B O    1 
ATOM   5399 C CB   . PRO   B 1 52  ? 40.61278  13.90500  52.34050 1.000 75.17134  ? 52  PRO   B CB   1 
ATOM   5400 C CG   . PRO   B 1 52  ? 40.12719  12.79524  51.51443 1.000 78.65743  ? 52  PRO   B CG   1 
ATOM   5401 C CD   . PRO   B 1 52  ? 40.40970  11.49720  52.20649 1.000 81.20440  ? 52  PRO   B CD   1 
ATOM   5402 H HA   . PRO   B 1 52  ? 42.36112  13.64235  53.41540 1.000 102.25750 ? 52  PRO   B HA   1 
ATOM   5403 H HB2  . PRO   B 1 52  ? 39.86650  14.39566  52.71896 1.000 90.22798  ? 52  PRO   B HB2  1 
ATOM   5404 H HB3  . PRO   B 1 52  ? 41.16803  14.50041  51.81316 1.000 90.22798  ? 52  PRO   B HB3  1 
ATOM   5405 H HG2  . PRO   B 1 52  ? 39.17164  12.89838  51.38335 1.000 94.41130  ? 52  PRO   B HG2  1 
ATOM   5406 H HG3  . PRO   B 1 52  ? 40.58393  12.81958  50.65904 1.000 94.41130  ? 52  PRO   B HG3  1 
ATOM   5407 H HD2  . PRO   B 1 52  ? 39.60384  11.14060  52.61187 1.000 97.46765  ? 52  PRO   B HD2  1 
ATOM   5408 H HD3  . PRO   B 1 52  ? 40.78342  10.85097  51.58712 1.000 97.46765  ? 52  PRO   B HD3  1 
ATOM   5409 N N    . ASN   B 1 53  ? 41.46112  14.57594  55.53137 1.000 71.10204  ? 53  ASN   B N    1 
ATOM   5410 C CA   . ASN   B 1 53  ? 40.76733  15.29336  56.60309 1.000 73.68506  ? 53  ASN   B CA   1 
ATOM   5411 C C    . ASN   B 1 53  ? 40.11599  16.49189  55.92782 1.000 64.17520  ? 53  ASN   B C    1 
ATOM   5412 O O    . ASN   B 1 53  ? 40.78616  17.48453  55.64472 1.000 66.37929  ? 53  ASN   B O    1 
ATOM   5413 C CB   . ASN   B 1 53  ? 41.72798  15.72189  57.71153 1.000 74.88812  ? 53  ASN   B CB   1 
ATOM   5414 C CG   . ASN   B 1 53  ? 41.00681  16.26021  58.93198 1.000 73.64018  ? 53  ASN   B CG   1 
ATOM   5415 O OD1  . ASN   B 1 53  ? 40.70423  17.45900  59.02741 1.000 68.87671  ? 53  ASN   B OD1  1 
ATOM   5416 N ND2  . ASN   B 1 53  ? 40.70901  15.36394  59.87504 1.000 70.59385  ? 53  ASN   B ND2  1 
ATOM   5417 H H    . ASN   B 1 53  ? 42.27308  14.82926  55.40429 1.000 85.34483  ? 53  ASN   B H    1 
ATOM   5418 H HA   . ASN   B 1 53  ? 40.09807  14.72706  57.01818 1.000 88.44446  ? 53  ASN   B HA   1 
ATOM   5419 H HB2  . ASN   B 1 53  ? 42.25509  14.95578  57.98746 1.000 89.88812  ? 53  ASN   B HB2  1 
ATOM   5420 H HB3  . ASN   B 1 53  ? 42.30985  16.42061  57.37370 1.000 89.88812  ? 53  ASN   B HB3  1 
ATOM   5421 H HD21 . ASN   B 1 53  ? 40.92614  14.53873  59.76790 1.000 84.73500  ? 53  ASN   B HD21 1 
ATOM   5422 H HD22 . ASN   B 1 53  ? 40.29999  15.61164  60.58985 1.000 84.73500  ? 53  ASN   B HD22 1 
ATOM   5423 N N    . TYR   B 1 54  ? 38.81106  16.40771  55.63620 1.000 64.51182  ? 54  TYR   B N    1 
ATOM   5424 C CA   . TYR   B 1 54  ? 38.20209  17.47087  54.83516 1.000 62.06207  ? 54  TYR   B CA   1 
ATOM   5425 C C    . TYR   B 1 54  ? 38.22092  18.81276  55.56473 1.000 64.33900  ? 54  TYR   B C    1 
ATOM   5426 O O    . TYR   B 1 54  ? 38.31373  19.85717  54.91446 1.000 71.32531  ? 54  TYR   B O    1 
ATOM   5427 C CB   . TYR   B 1 54  ? 36.76589  17.13151  54.39898 1.000 61.30180  ? 54  TYR   B CB   1 
ATOM   5428 C CG   . TYR   B 1 54  ? 36.74596  16.20923  53.19115 1.000 55.55720  ? 54  TYR   B CG   1 
ATOM   5429 C CD1  . TYR   B 1 54  ? 37.04207  16.69370  51.91628 1.000 42.29487  ? 54  TYR   B CD1  1 
ATOM   5430 C CD2  . TYR   B 1 54  ? 36.47601  14.84802  53.33237 1.000 49.57451  ? 54  TYR   B CD2  1 
ATOM   5431 C CE1  . TYR   B 1 54  ? 37.08198  15.83970  50.81822 1.000 43.18021  ? 54  TYR   B CE1  1 
ATOM   5432 C CE2  . TYR   B 1 54  ? 36.50100  13.99366  52.23221 1.000 55.45370  ? 54  TYR   B CE2  1 
ATOM   5433 C CZ   . TYR   B 1 54  ? 36.80031  14.49964  50.97984 1.000 46.51447  ? 54  TYR   B CZ   1 
ATOM   5434 O OH   . TYR   B 1 54  ? 36.81721  13.65242  49.88812 1.000 50.16718  ? 54  TYR   B OH   1 
ATOM   5435 H H    . TYR   B 1 54  ? 38.28253  15.77442  55.87950 1.000 77.43656  ? 54  TYR   B H    1 
ATOM   5436 H HA   . TYR   B 1 54  ? 38.72808  17.54495  54.02352 1.000 74.49686  ? 54  TYR   B HA   1 
ATOM   5437 H HB2  . TYR   B 1 54  ? 36.30699  16.68709  55.12891 1.000 73.58454  ? 54  TYR   B HB2  1 
ATOM   5438 H HB3  . TYR   B 1 54  ? 36.30141  17.95016  54.16454 1.000 73.58454  ? 54  TYR   B HB3  1 
ATOM   5439 H HD1  . TYR   B 1 54  ? 37.21514  17.59988  51.79890 1.000 50.77623  ? 54  TYR   B HD1  1 
ATOM   5440 H HD2  . TYR   B 1 54  ? 36.27632  14.50562  54.17367 1.000 59.51179  ? 54  TYR   B HD2  1 
ATOM   5441 H HE1  . TYR   B 1 54  ? 37.29820  16.17219  49.97703 1.000 51.83863  ? 54  TYR   B HE1  1 
ATOM   5442 H HE2  . TYR   B 1 54  ? 36.31751  13.08822  52.33907 1.000 66.56682  ? 54  TYR   B HE2  1 
ATOM   5443 H HH   . TYR   B 1 54  ? 36.62883  12.86998  50.12873 1.000 60.22299  ? 54  TYR   B HH   1 
ATOM   5444 N N    . GLU   B 1 55  ? 38.12841  18.81767  56.89774 1.000 67.45393  ? 55  GLU   B N    1 
ATOM   5445 C CA   . GLU   B 1 55  ? 38.18496  20.09336  57.60853 1.000 68.58379  ? 55  GLU   B CA   1 
ATOM   5446 C C    . GLU   B 1 55  ? 39.57220  20.72357  57.47601 1.000 64.62271  ? 55  GLU   B C    1 
ATOM   5447 O O    . GLU   B 1 55  ? 39.69538  21.91806  57.18485 1.000 62.76153  ? 55  GLU   B O    1 
ATOM   5448 C CB   . GLU   B 1 55  ? 37.82374  19.94948  59.09164 1.000 75.51957  ? 55  GLU   B CB   1 
ATOM   5449 C CG   . GLU   B 1 55  ? 36.47673  19.31721  59.49451 1.000 77.36128  ? 55  GLU   B CG   1 
ATOM   5450 C CD   . GLU   B 1 55  ? 36.16457  17.97206  58.83483 1.000 92.87699  ? 55  GLU   B CD   1 
ATOM   5451 O OE1  . GLU   B 1 55  ? 37.11776  17.31359  58.35165 1.000 82.59859  ? 55  GLU   B OE1  1 
ATOM   5452 O OE2  . GLU   B 1 55  ? 34.97543  17.55288  58.84879 1.000 70.05328  ? 55  GLU   B OE2  1 
ATOM   5453 H H    . GLU   B 1 55  ? 38.03591  18.12159  57.39425 1.000 80.96710  ? 55  GLU   B H    1 
ATOM   5454 H HA   . GLU   B 1 55  ? 37.51874  20.67411  57.20880 1.000 82.32293  ? 55  GLU   B HA   1 
ATOM   5455 H HB2  . GLU   B 1 55  ? 38.51184  19.40424  59.50410 1.000 90.64586  ? 55  GLU   B HB2  1 
ATOM   5456 H HB3  . GLU   B 1 55  ? 37.83013  20.83949  59.47731 1.000 90.64586  ? 55  GLU   B HB3  1 
ATOM   5457 H HG2  . GLU   B 1 55  ? 36.47949  19.17525  60.45406 1.000 92.85591  ? 55  GLU   B HG2  1 
ATOM   5458 H HG3  . GLU   B 1 55  ? 35.76544  19.93050  59.25191 1.000 92.85591  ? 55  GLU   B HG3  1 
ATOM   5459 N N    . ASP   B 1 56  ? 40.63132  19.92981  57.67469 1.000 70.82414  ? 56  ASP   B N    1 
ATOM   5460 C CA   . ASP   B 1 56  ? 41.99746  20.45206  57.60959 1.000 72.04329  ? 56  ASP   B CA   1 
ATOM   5461 C C    . ASP   B 1 56  ? 42.37959  20.86403  56.19008 1.000 74.89000  ? 56  ASP   B C    1 
ATOM   5462 O O    . ASP   B 1 56  ? 43.19271  21.77816  56.01611 1.000 75.04237  ? 56  ASP   B O    1 
ATOM   5463 C CB   . ASP   B 1 56  ? 43.00857  19.41174  58.12669 1.000 81.65252  ? 56  ASP   B CB   1 
ATOM   5464 C CG   . ASP   B 1 56  ? 43.29362  19.51919  59.63253 1.000 87.21825  ? 56  ASP   B CG   1 
ATOM   5465 O OD1  . ASP   B 1 56  ? 42.65349  20.33173  60.33419 1.000 84.55062  ? 56  ASP   B OD1  1 
ATOM   5466 O OD2  . ASP   B 1 56  ? 44.18446  18.77635  60.10968 1.000 79.74462  ? 56  ASP   B OD2  1 
ATOM   5467 H H    . ASP   B 1 56  ? 40.58531  19.08872  57.84806 1.000 85.01135  ? 56  ASP   B H    1 
ATOM   5468 H HA   . ASP   B 1 56  ? 42.04300  21.23129  58.18546 1.000 86.47433  ? 56  ASP   B HA   1 
ATOM   5469 H HB2  . ASP   B 1 56  ? 42.65807  18.52373  57.95495 1.000 98.00540  ? 56  ASP   B HB2  1 
ATOM   5470 H HB3  . ASP   B 1 56  ? 43.84882  19.53322  57.65751 1.000 98.00540  ? 56  ASP   B HB3  1 
ATOM   5471 N N    . LEU   B 1 57  ? 41.84055  20.18383  55.16650 1.000 68.19591  ? 57  LEU   B N    1 
ATOM   5472 C CA   . LEU   B 1 57  ? 42.11453  20.59358  53.79049 1.000 65.58767  ? 57  LEU   B CA   1 
ATOM   5473 C C    . LEU   B 1 57  ? 41.29515  21.82150  53.41771 1.000 63.98534  ? 57  LEU   B C    1 
ATOM   5474 O O    . LEU   B 1 57  ? 41.77888  22.70195  52.69260 1.000 63.28001  ? 57  LEU   B O    1 
ATOM   5475 C CB   . LEU   B 1 57  ? 41.82794  19.45800  52.81101 1.000 61.09790  ? 57  LEU   B CB   1 
ATOM   5476 C CG   . LEU   B 1 57  ? 42.80553  18.27095  52.79404 1.000 76.53410  ? 57  LEU   B CG   1 
ATOM   5477 C CD1  . LEU   B 1 57  ? 42.37318  17.22579  51.77890 1.000 78.68666  ? 57  LEU   B CD1  1 
ATOM   5478 C CD2  . LEU   B 1 57  ? 44.24841  18.69454  52.51898 1.000 84.94402  ? 57  LEU   B CD2  1 
ATOM   5479 H H    . LEU   B 1 57  ? 41.32613  19.49908  55.24454 1.000 81.85747  ? 57  LEU   B H    1 
ATOM   5480 H HA   . LEU   B 1 57  ? 43.05803  20.80645  53.71707 1.000 78.72758  ? 57  LEU   B HA   1 
ATOM   5481 H HB2  . LEU   B 1 57  ? 40.95258  19.09769  53.02277 1.000 73.33986  ? 57  LEU   B HB2  1 
ATOM   5482 H HB3  . LEU   B 1 57  ? 41.82509  19.83207  51.91605 1.000 73.33986  ? 57  LEU   B HB3  1 
ATOM   5483 H HG   . LEU   B 1 57  ? 42.78727  17.87951  53.68136 1.000 91.86330  ? 57  LEU   B HG   1 
ATOM   5484 H HD11 . LEU   B 1 57  ? 43.00362  16.48881  51.79638 1.000 94.44637  ? 57  LEU   B HD11 1 
ATOM   5485 H HD12 . LEU   B 1 57  ? 41.48649  16.90815  52.01079 1.000 94.44637  ? 57  LEU   B HD12 1 
ATOM   5486 H HD13 . LEU   B 1 57  ? 42.35993  17.62890  50.89673 1.000 94.44637  ? 57  LEU   B HD13 1 
ATOM   5487 H HD21 . LEU   B 1 57  ? 44.79678  17.90080  52.41811 1.000 101.95521 ? 57  LEU   B HD21 1 
ATOM   5488 H HD22 . LEU   B 1 57  ? 44.27344  19.21966  51.70380 1.000 101.95521 ? 57  LEU   B HD22 1 
ATOM   5489 H HD23 . LEU   B 1 57  ? 44.56922  19.22566  53.26456 1.000 101.95521 ? 57  LEU   B HD23 1 
ATOM   5490 N N    . LEU   B 1 58  ? 40.05923  21.90045  53.91598 1.000 58.16892  ? 58  LEU   B N    1 
ATOM   5491 C CA   . LEU   B 1 58  ? 39.24974  23.08060  53.63785 1.000 63.29670  ? 58  LEU   B CA   1 
ATOM   5492 C C    . LEU   B 1 58  ? 39.88737  24.33120  54.21059 1.000 61.90199  ? 58  LEU   B C    1 
ATOM   5493 O O    . LEU   B 1 58  ? 39.94071  25.36435  53.54067 1.000 54.46965  ? 58  LEU   B O    1 
ATOM   5494 C CB   . LEU   B 1 58  ? 37.84382  22.93185  54.20167 1.000 52.05069  ? 58  LEU   B CB   1 
ATOM   5495 C CG   . LEU   B 1 58  ? 36.89465  24.07523  53.86012 1.000 45.37138  ? 58  LEU   B CG   1 
ATOM   5496 C CD1  . LEU   B 1 58  ? 36.75853  24.18831  52.34905 1.000 55.93473  ? 58  LEU   B CD1  1 
ATOM   5497 C CD2  . LEU   B 1 58  ? 35.53528  23.89013  54.55434 1.000 53.12296  ? 58  LEU   B CD2  1 
ATOM   5498 H H    . LEU   B 1 58  ? 39.67962  21.30167  54.40277 1.000 69.82508  ? 58  LEU   B H    1 
ATOM   5499 H HA   . LEU   B 1 58  ? 39.18109  23.16637  52.67409 1.000 75.97841  ? 58  LEU   B HA   1 
ATOM   5500 H HB2  . LEU   B 1 58  ? 37.45649  22.11510  53.84984 1.000 62.48321  ? 58  LEU   B HB2  1 
ATOM   5501 H HB3  . LEU   B 1 58  ? 37.90429  22.88073  55.16844 1.000 62.48321  ? 58  LEU   B HB3  1 
ATOM   5502 H HG   . LEU   B 1 58  ? 37.25440  24.91377  54.18926 1.000 54.46803  ? 58  LEU   B HG   1 
ATOM   5503 H HD11 . LEU   B 1 58  ? 35.97215  24.71692  52.14149 1.000 67.14405  ? 58  LEU   B HD11 1 
ATOM   5504 H HD12 . LEU   B 1 58  ? 37.55066  24.61952  51.99200 1.000 67.14405  ? 58  LEU   B HD12 1 
ATOM   5505 H HD13 . LEU   B 1 58  ? 36.66800  23.29889  51.97269 1.000 67.14405  ? 58  LEU   B HD13 1 
ATOM   5506 H HD21 . LEU   B 1 58  ? 34.95647  24.63181  54.31815 1.000 63.76993  ? 58  LEU   B HD21 1 
ATOM   5507 H HD22 . LEU   B 1 58  ? 35.14050  23.05509  54.25809 1.000 63.76993  ? 58  LEU   B HD22 1 
ATOM   5508 H HD23 . LEU   B 1 58  ? 35.67127  23.86943  55.51454 1.000 63.76993  ? 58  LEU   B HD23 1 
ATOM   5509 N N    . ILE   B 1 59  ? 40.36732  24.25447  55.44891 1.000 63.78690  ? 59  ILE   B N    1 
ATOM   5510 C CA   . ILE   B 1 59  ? 40.97025  25.36642  56.16467 1.000 67.59500  ? 59  ILE   B CA   1 
ATOM   5511 C C    . ILE   B 1 59  ? 41.94585  26.10178  55.26756 1.000 68.80167  ? 59  ILE   B C    1 
ATOM   5512 O O    . ILE   B 1 59  ? 41.88197  27.33122  55.16360 1.000 65.17887  ? 59  ILE   B O    1 
ATOM   5513 C CB   . ILE   B 1 59  ? 41.64876  24.86177  57.45394 1.000 65.60561  ? 59  ILE   B CB   1 
ATOM   5514 C CG1  . ILE   B 1 59  ? 40.63105  24.86430  58.60425 1.000 57.40975  ? 59  ILE   B CG1  1 
ATOM   5515 C CG2  . ILE   B 1 59  ? 42.89088  25.68412  57.74655 1.000 67.31923  ? 59  ILE   B CG2  1 
ATOM   5516 C CD1  . ILE   B 1 59  ? 40.96278  23.88037  59.70960 1.000 66.31574  ? 59  ILE   B CD1  1 
ATOM   5517 H H    . ILE   B 1 59  ? 40.35330  23.53255  55.91607 1.000 76.56666  ? 59  ILE   B H    1 
ATOM   5518 H HA   . ILE   B 1 59  ? 40.27957  26.00393  56.40435 1.000 81.13638  ? 59  ILE   B HA   1 
ATOM   5519 H HB   . ILE   B 1 59  ? 41.94607  23.94545  57.34050 1.000 78.74911  ? 59  ILE   B HB   1 
ATOM   5520 H HG12 . ILE   B 1 59  ? 40.60330  25.75161  58.99514 1.000 68.91408  ? 59  ILE   B HG12 1 
ATOM   5521 H HG13 . ILE   B 1 59  ? 39.75875  24.63023  58.25040 1.000 68.91408  ? 59  ILE   B HG13 1 
ATOM   5522 H HG21 . ILE   B 1 59  ? 43.19546  25.48698  58.64614 1.000 80.80546  ? 59  ILE   B HG21 1 
ATOM   5523 H HG22 . ILE   B 1 59  ? 43.58108  25.45271  57.10548 1.000 80.80546  ? 59  ILE   B HG22 1 
ATOM   5524 H HG23 . ILE   B 1 59  ? 42.67125  26.62588  57.67063 1.000 80.80546  ? 59  ILE   B HG23 1 
ATOM   5525 H HD11 . ILE   B 1 59  ? 40.27403  23.92694  60.39103 1.000 79.60127  ? 59  ILE   B HD11 1 
ATOM   5526 H HD12 . ILE   B 1 59  ? 40.99850  22.98593  59.33597 1.000 79.60127  ? 59  ILE   B HD12 1 
ATOM   5527 H HD13 . ILE   B 1 59  ? 41.82304  24.11359  60.09230 1.000 79.60127  ? 59  ILE   B HD13 1 
ATOM   5528 N N    . ARG   B 1 60  ? 42.80464  25.34794  54.57875 1.000 68.67014  ? 60  ARG   B N    1 
ATOM   5529 C CA   . ARG   B 1 60  ? 43.83791  25.93862  53.73447 1.000 75.23850  ? 60  ARG   B CA   1 
ATOM   5530 C C    . ARG   B 1 60  ? 43.29483  26.73142  52.54642 1.000 73.52488  ? 60  ARG   B C    1 
ATOM   5531 O O    . ARG   B 1 60  ? 44.07354  27.45474  51.90860 1.000 71.70190  ? 60  ARG   B O    1 
ATOM   5532 C CB   . ARG   B 1 60  ? 44.75154  24.83617  53.19792 1.000 76.55771  ? 60  ARG   B CB   1 
ATOM   5533 C CG   . ARG   B 1 60  ? 45.49860  24.05470  54.26411 1.000 79.55019  ? 60  ARG   B CG   1 
ATOM   5534 C CD   . ARG   B 1 60  ? 46.31385  22.91557  53.66083 1.000 81.10448  ? 60  ARG   B CD   1 
ATOM   5535 N NE   . ARG   B 1 60  ? 47.31682  22.42321  54.59972 1.000 100.78557 ? 60  ARG   B NE   1 
ATOM   5536 C CZ   . ARG   B 1 60  ? 47.12034  21.44378  55.47557 1.000 95.51057  ? 60  ARG   B CZ   1 
ATOM   5537 N NH1  . ARG   B 1 60  ? 45.96608  20.79571  55.54328 1.000 90.58063  ? 60  ARG   B NH1  1 
ATOM   5538 N NH2  . ARG   B 1 60  ? 48.10371  21.11333  56.31118 1.000 85.20042  ? 60  ARG   B NH2  1 
ATOM   5539 H H    . ARG   B 1 60  ? 42.80860  24.48797  54.58446 1.000 82.42655  ? 60  ARG   B H    1 
ATOM   5540 H HA   . ARG   B 1 60  ? 44.34917  26.55014  54.28724 1.000 90.30858  ? 60  ARG   B HA   1 
ATOM   5541 H HB2  . ARG   B 1 60  ? 44.21116  24.20459  52.69792 1.000 91.89163  ? 60  ARG   B HB2  1 
ATOM   5542 H HB3  . ARG   B 1 60  ? 45.41310  25.24089  52.61530 1.000 91.89163  ? 60  ARG   B HB3  1 
ATOM   5543 H HG2  . ARG   B 1 60  ? 46.10629  24.64951  54.73082 1.000 95.48261  ? 60  ARG   B HG2  1 
ATOM   5544 H HG3  . ARG   B 1 60  ? 44.86118  23.67475  54.88879 1.000 95.48261  ? 60  ARG   B HG3  1 
ATOM   5545 H HD2  . ARG   B 1 60  ? 45.72169  22.18164  53.43367 1.000 97.34775  ? 60  ARG   B HD2  1 
ATOM   5546 H HD3  . ARG   B 1 60  ? 46.76957  23.23255  52.86538 1.000 97.34775  ? 60  ARG   B HD3  1 
ATOM   5547 H HE   . ARG   B 1 60  ? 48.09239  22.79454  54.58493 1.000 120.96506 ? 60  ARG   B HE   1 
ATOM   5548 H HH11 . ARG   B 1 60  ? 45.32296  21.00622  55.01254 1.000 108.71914 ? 60  ARG   B HH11 1 
ATOM   5549 H HH12 . ARG   B 1 60  ? 45.86029  20.16470  56.11794 1.000 108.71914 ? 60  ARG   B HH12 1 
ATOM   5550 H HH21 . ARG   B 1 60  ? 48.85406  21.53232  56.27934 1.000 102.26288 ? 60  ARG   B HH21 1 
ATOM   5551 H HH22 . ARG   B 1 60  ? 47.98822  20.48099  56.88251 1.000 102.26288 ? 60  ARG   B HH22 1 
ATOM   5552 N N    . LYS   B 1 61  ? 42.01158  26.59195  52.21150 1.000 74.82688  ? 61  LYS   B N    1 
ATOM   5553 C CA   . LYS   B 1 61  ? 41.43763  27.21402  51.02596 1.000 75.11922  ? 61  LYS   B CA   1 
ATOM   5554 C C    . LYS   B 1 61  ? 40.72646  28.50791  51.42359 1.000 60.37886  ? 61  LYS   B C    1 
ATOM   5555 O O    . LYS   B 1 61  ? 40.23217  28.64030  52.54313 1.000 57.40345  ? 61  LYS   B O    1 
ATOM   5556 C CB   . LYS   B 1 61  ? 40.45823  26.26905  50.29941 1.000 64.90754  ? 61  LYS   B CB   1 
ATOM   5557 C CG   . LYS   B 1 61  ? 41.05574  24.96521  49.74994 1.000 53.40177  ? 61  LYS   B CG   1 
ATOM   5558 C CD   . LYS   B 1 61  ? 42.39513  25.13926  49.05356 1.000 55.62156  ? 61  LYS   B CD   1 
ATOM   5559 C CE   . LYS   B 1 61  ? 42.49825  24.25802  47.79609 1.000 67.43849  ? 61  LYS   B CE   1 
ATOM   5560 N NZ   . LYS   B 1 61  ? 43.85307  23.62047  47.58375 1.000 69.28573  ? 61  LYS   B NZ   1 
ATOM   5561 H H    . LYS   B 1 61  ? 41.44508  26.13195  52.66656 1.000 89.81464  ? 61  LYS   B H    1 
ATOM   5562 H HA   . LYS   B 1 61  ? 42.14576  27.42438  50.39731 1.000 90.16545  ? 61  LYS   B HA   1 
ATOM   5563 H HB2  . LYS   B 1 61  ? 39.75791  26.02168  50.92332 1.000 77.91142  ? 61  LYS   B HB2  1 
ATOM   5564 H HB3  . LYS   B 1 61  ? 40.07789  26.74842  49.54677 1.000 77.91142  ? 61  LYS   B HB3  1 
ATOM   5565 H HG2  . LYS   B 1 61  ? 41.18614  24.34805  50.48683 1.000 64.10450  ? 61  LYS   B HG2  1 
ATOM   5566 H HG3  . LYS   B 1 61  ? 40.43707  24.58678  49.10578 1.000 64.10450  ? 61  LYS   B HG3  1 
ATOM   5567 H HD2  . LYS   B 1 61  ? 42.49957  26.06564  48.78556 1.000 66.76825  ? 61  LYS   B HD2  1 
ATOM   5568 H HD3  . LYS   B 1 61  ? 43.10797  24.88731  49.66123 1.000 66.76825  ? 61  LYS   B HD3  1 
ATOM   5569 H HE2  . LYS   B 1 61  ? 41.84673  23.54275  47.86546 1.000 80.94857  ? 61  LYS   B HE2  1 
ATOM   5570 H HE3  . LYS   B 1 61  ? 42.30821  24.80558  47.01830 1.000 80.94857  ? 61  LYS   B HE3  1 
ATOM   5571 H HZ1  . LYS   B 1 61  ? 43.84444  23.12666  46.84335 1.000 83.16525  ? 61  LYS   B HZ1  1 
ATOM   5572 H HZ2  . LYS   B 1 61  ? 44.47670  24.25035  47.50357 1.000 83.16525  ? 61  LYS   B HZ2  1 
ATOM   5573 H HZ3  . LYS   B 1 61  ? 44.05616  23.09940  48.27609 1.000 83.16525  ? 61  LYS   B HZ3  1 
ATOM   5574 N N    . SER   B 1 62  ? 40.71145  29.46822  50.49008 1.000 66.82862  ? 62  SER   B N    1 
ATOM   5575 C CA   . SER   B 1 62  ? 40.02823  30.75222  50.63446 1.000 59.32379  ? 62  SER   B CA   1 
ATOM   5576 C C    . SER   B 1 62  ? 39.12750  30.97616  49.41456 1.000 51.46636  ? 62  SER   B C    1 
ATOM   5577 O O    . SER   B 1 62  ? 39.25331  30.30029  48.38206 1.000 45.96481  ? 62  SER   B O    1 
ATOM   5578 C CB   . SER   B 1 62  ? 41.03558  31.91718  50.77080 1.000 60.92549  ? 62  SER   B CB   1 
ATOM   5579 O OG   . SER   B 1 62  ? 42.19838  31.56425  51.50978 1.000 56.48717  ? 62  SER   B OG   1 
ATOM   5580 H H    . SER   B 1 62  ? 41.10927  29.39181  49.73146 1.000 80.21673  ? 62  SER   B H    1 
ATOM   5581 H HA   . SER   B 1 62  ? 39.47536  30.73496  51.43129 1.000 71.21093  ? 62  SER   B HA   1 
ATOM   5582 H HB2  . SER   B 1 62  ? 41.30879  32.19228  49.88166 1.000 73.13297  ? 62  SER   B HB2  1 
ATOM   5583 H HB3  . SER   B 1 62  ? 40.59487  32.65242  51.22479 1.000 73.13297  ? 62  SER   B HB3  1 
ATOM   5584 H HG   . SER   B 1 62  ? 42.71749  32.22271  51.56036 1.000 67.80698  ? 62  SER   B HG   1 
ATOM   5585 N N    . ASN   B 1 63  ? 38.22636  31.95995  49.51979 1.000 42.90005  ? 63  ASN   B N    1 
ATOM   5586 C CA   . ASN   B 1 63  ? 37.24557  32.17271  48.45584 1.000 45.85788  ? 63  ASN   B CA   1 
ATOM   5587 C C    . ASN   B 1 63  ? 37.90667  32.26763  47.07738 1.000 53.92797  ? 63  ASN   B C    1 
ATOM   5588 O O    . ASN   B 1 63  ? 37.38829  31.71154  46.08872 1.000 50.27934  ? 63  ASN   B O    1 
ATOM   5589 C CB   . ASN   B 1 63  ? 36.41900  33.43498  48.74654 1.000 45.75803  ? 63  ASN   B CB   1 
ATOM   5590 C CG   . ASN   B 1 63  ? 35.40033  33.22952  49.87476 1.000 52.58256  ? 63  ASN   B CG   1 
ATOM   5591 O OD1  . ASN   B 1 63  ? 35.27492  32.13473  50.44915 1.000 46.32685  ? 63  ASN   B OD1  1 
ATOM   5592 N ND2  . ASN   B 1 63  ? 34.66898  34.28252  50.19222 1.000 52.12280  ? 63  ASN   B ND2  1 
ATOM   5593 H H    . ASN   B 1 63  ? 38.16445  32.50468  50.18239 1.000 51.50244  ? 63  ASN   B H    1 
ATOM   5594 H HA   . ASN   B 1 63  ? 36.64301  31.41275  48.43885 1.000 55.05184  ? 63  ASN   B HA   1 
ATOM   5595 H HB2  . ASN   B 1 63  ? 37.01772  34.15137  49.00965 1.000 54.93202  ? 63  ASN   B HB2  1 
ATOM   5596 H HB3  . ASN   B 1 63  ? 35.93300  33.68613  47.94553 1.000 54.93202  ? 63  ASN   B HB3  1 
ATOM   5597 H HD21 . ASN   B 1 63  ? 34.08153  34.22530  50.81770 1.000 62.56974  ? 63  ASN   B HD21 1 
ATOM   5598 H HD22 . ASN   B 1 63  ? 34.78022  35.02539  49.77344 1.000 62.56974  ? 63  ASN   B HD22 1 
ATOM   5599 N N    . HIS   B 1 64  ? 39.04675  32.98794  46.98922 1.000 38.83828  ? 64  HIS   B N    1 
ATOM   5600 C CA   . HIS   B 1 64  ? 39.67664  33.16750  45.68732 1.000 52.46054  ? 64  HIS   B CA   1 
ATOM   5601 C C    . HIS   B 1 64  ? 40.30384  31.90012  45.12487 1.000 49.14313  ? 64  HIS   B C    1 
ATOM   5602 O O    . HIS   B 1 64  ? 40.67897  31.85165  43.95553 1.000 49.10446  ? 64  HIS   B O    1 
ATOM   5603 C CB   . HIS   B 1 64  ? 40.76146  34.30546  45.76376 1.000 46.59360  ? 64  HIS   B CB   1 
ATOM   5604 C CG   . HIS   B 1 64  ? 42.01240  33.91478  46.55391 1.000 44.35668  ? 64  HIS   B CG   1 
ATOM   5605 N ND1  . HIS   B 1 64  ? 42.21456  34.30230  47.87519 1.000 50.86609  ? 64  HIS   B ND1  1 
ATOM   5606 C CD2  . HIS   B 1 64  ? 43.12347  33.18217  46.21014 1.000 48.01601  ? 64  HIS   B CD2  1 
ATOM   5607 C CE1  . HIS   B 1 64  ? 43.36051  33.78943  48.32005 1.000 47.91606  ? 64  HIS   B CE1  1 
ATOM   5608 N NE2  . HIS   B 1 64  ? 43.94571  33.12611  47.32494 1.000 51.99874  ? 64  HIS   B NE2  1 
ATOM   5609 H H    . HIS   B 1 64  ? 39.45065  33.36358  47.64903 1.000 46.62832  ? 64  HIS   B H    1 
ATOM   5610 H HA   . HIS   B 1 64  ? 38.98399  33.43900  45.06489 1.000 62.97503  ? 64  HIS   B HA   1 
ATOM   5611 H HB2  . HIS   B 1 64  ? 41.03961  34.53189  44.86251 1.000 55.93470  ? 64  HIS   B HB2  1 
ATOM   5612 H HB3  . HIS   B 1 64  ? 40.36963  35.08110  46.19477 1.000 55.93470  ? 64  HIS   B HB3  1 
ATOM   5613 H HD1  . HIS   B 1 64  ? 41.68138  34.79702  48.33407 1.000 61.06169  ? 64  HIS   B HD1  1 
ATOM   5614 H HD2  . HIS   B 1 64  ? 43.29262  32.79507  45.38162 1.000 57.64160  ? 64  HIS   B HD2  1 
ATOM   5615 H HE1  . HIS   B 1 64  ? 43.69618  33.87968  49.18265 1.000 57.52165  ? 64  HIS   B HE1  1 
ATOM   5616 N N    . ASN   B 1 65  ? 40.45749  30.85809  45.93067 1.000 50.04979  ? 65  ASN   B N    1 
ATOM   5617 C CA   . ASN   B 1 65  ? 40.96629  29.56120  45.48221 1.000 57.25089  ? 65  ASN   B CA   1 
ATOM   5618 C C    . ASN   B 1 65  ? 39.92742  28.74631  44.71996 1.000 49.48253  ? 65  ASN   B C    1 
ATOM   5619 O O    . ASN   B 1 65  ? 40.22771  27.63860  44.29540 1.000 40.04275  ? 65  ASN   B O    1 
ATOM   5620 C CB   . ASN   B 1 65  ? 41.46164  28.73708  46.69019 1.000 65.00174  ? 65  ASN   B CB   1 
ATOM   5621 C CG   . ASN   B 1 65  ? 42.52749  29.47171  47.51920 1.000 70.43671  ? 65  ASN   B CG   1 
ATOM   5622 O OD1  . ASN   B 1 65  ? 42.41756  29.56438  48.74023 1.000 65.61872  ? 65  ASN   B OD1  1 
ATOM   5623 N ND2  . ASN   B 1 65  ? 43.56600  29.98345  46.85135 1.000 78.25509  ? 65  ASN   B ND2  1 
ATOM   5624 H H    . ASN   B 1 65  ? 40.26912  30.87324  46.76965 1.000 60.08212  ? 65  ASN   B H    1 
ATOM   5625 H HA   . ASN   B 1 65  ? 41.71993  29.71976  44.89248 1.000 68.72345  ? 65  ASN   B HA   1 
ATOM   5626 H HB2  . ASN   B 1 65  ? 40.70917  28.54624  47.27181 1.000 78.02447  ? 65  ASN   B HB2  1 
ATOM   5627 H HB3  . ASN   B 1 65  ? 41.85091  27.90881  46.36874 1.000 78.02447  ? 65  ASN   B HB3  1 
ATOM   5628 H HD21 . ASN   B 1 65  ? 44.18568  30.40256  47.27555 1.000 93.92849  ? 65  ASN   B HD21 1 
ATOM   5629 H HD22 . ASN   B 1 65  ? 43.61454  29.89361  45.99743 1.000 93.92849  ? 65  ASN   B HD22 1 
ATOM   5630 N N    . PHE   B 1 66  ? 38.71545  29.24815  44.56889 1.000 45.65123  ? 66  PHE   B N    1 
ATOM   5631 C CA   . PHE   B 1 66  ? 37.61997  28.54271  43.91153 1.000 51.14536  ? 66  PHE   B CA   1 
ATOM   5632 C C    . PHE   B 1 66  ? 37.24096  29.30181  42.64328 1.000 44.34099  ? 66  PHE   B C    1 
ATOM   5633 O O    . PHE   B 1 66  ? 36.84959  30.47216  42.70342 1.000 48.10975  ? 66  PHE   B O    1 
ATOM   5634 C CB   . PHE   B 1 66  ? 36.39967  28.42339  44.83167 1.000 48.92643  ? 66  PHE   B CB   1 
ATOM   5635 C CG   . PHE   B 1 66  ? 36.62752  27.55822  46.01885 1.000 47.55369  ? 66  PHE   B CG   1 
ATOM   5636 C CD1  . PHE   B 1 66  ? 36.73663  26.18760  45.87682 1.000 54.48919  ? 66  PHE   B CD1  1 
ATOM   5637 C CD2  . PHE   B 1 66  ? 36.78553  28.11287  47.28123 1.000 47.20403  ? 66  PHE   B CD2  1 
ATOM   5638 C CE1  . PHE   B 1 66  ? 36.97362  25.36527  46.97447 1.000 72.10148  ? 66  PHE   B CE1  1 
ATOM   5639 C CE2  . PHE   B 1 66  ? 37.01657  27.29183  48.39342 1.000 51.73135  ? 66  PHE   B CE2  1 
ATOM   5640 C CZ   . PHE   B 1 66  ? 37.11507  25.91865  48.22770 1.000 62.41830  ? 66  PHE   B CZ   1 
ATOM   5641 H H    . PHE   B 1 66  ? 38.48915  30.02897  44.84944 1.000 54.80386  ? 66  PHE   B H    1 
ATOM   5642 H HA   . PHE   B 1 66  ? 37.91561  27.65001  43.67364 1.000 61.39681  ? 66  PHE   B HA   1 
ATOM   5643 H HB2  . PHE   B 1 66  ? 36.16218  29.30796  45.15111 1.000 58.73410  ? 66  PHE   B HB2  1 
ATOM   5644 H HB3  . PHE   B 1 66  ? 35.66362  28.04456  44.32608 1.000 58.73410  ? 66  PHE   B HB3  1 
ATOM   5645 H HD1  . PHE   B 1 66  ? 36.65009  25.80791  45.03228 1.000 65.40941  ? 66  PHE   B HD1  1 
ATOM   5646 H HD2  . PHE   B 1 66  ? 36.73780  29.03527  47.38986 1.000 56.66722  ? 66  PHE   B HD2  1 
ATOM   5647 H HE1  . PHE   B 1 66  ? 37.03632  24.44423  46.86190 1.000 86.54415  ? 66  PHE   B HE1  1 
ATOM   5648 H HE2  . PHE   B 1 66  ? 37.10355  27.66688  49.23998 1.000 62.10000  ? 66  PHE   B HE2  1 
ATOM   5649 H HZ   . PHE   B 1 66  ? 37.27655  25.37171  48.96233 1.000 74.92434  ? 66  PHE   B HZ   1 
ATOM   5650 N N    . LEU   B 1 67  ? 37.34409  28.62864  41.51010 1.000 45.37893  ? 67  LEU   B N    1 
ATOM   5651 C CA   . LEU   B 1 67  ? 37.04010  29.21508  40.21644 1.000 42.94491  ? 67  LEU   B CA   1 
ATOM   5652 C C    . LEU   B 1 67  ? 35.73809  28.61238  39.72128 1.000 43.79509  ? 67  LEU   B C    1 
ATOM   5653 O O    . LEU   B 1 67  ? 35.67317  27.40865  39.47685 1.000 39.46917  ? 67  LEU   B O    1 
ATOM   5654 C CB   . LEU   B 1 67  ? 38.18157  28.95043  39.24408 1.000 45.24498  ? 67  LEU   B CB   1 
ATOM   5655 C CG   . LEU   B 1 67  ? 39.37172  29.92796  39.22065 1.000 57.65181  ? 67  LEU   B CG   1 
ATOM   5656 C CD1  . LEU   B 1 67  ? 38.86206  31.37026  39.05876 1.000 56.61593  ? 67  LEU   B CD1  1 
ATOM   5657 C CD2  . LEU   B 1 67  ? 40.21620  29.77609  40.47689 1.000 57.96056  ? 67  LEU   B CD2  1 
ATOM   5658 H H    . LEU   B 1 67  ? 37.59533  27.80747  41.46364 1.000 54.47710  ? 67  LEU   B H    1 
ATOM   5659 H HA   . LEU   B 1 67  ? 36.91980  30.17480  40.28966 1.000 51.55627  ? 67  LEU   B HA   1 
ATOM   5660 H HB2  . LEU   B 1 67  ? 38.54653  28.07632  39.45296 1.000 54.31636  ? 67  LEU   B HB2  1 
ATOM   5661 H HB3  . LEU   B 1 67  ? 37.80822  28.94876  38.34881 1.000 54.31636  ? 67  LEU   B HB3  1 
ATOM   5662 H HG   . LEU   B 1 67  ? 39.94412  29.72573  38.46410 1.000 69.20455  ? 67  LEU   B HG   1 
ATOM   5663 H HD11 . LEU   B 1 67  ? 39.60086  31.93782  38.78867 1.000 67.96149  ? 67  LEU   B HD11 1 
ATOM   5664 H HD12 . LEU   B 1 67  ? 38.16812  31.38580  38.38118 1.000 67.96149  ? 67  LEU   B HD12 1 
ATOM   5665 H HD13 . LEU   B 1 67  ? 38.50329  31.67547  39.90672 1.000 67.96149  ? 67  LEU   B HD13 1 
ATOM   5666 H HD21 . LEU   B 1 67  ? 40.95401  30.40469  40.43934 1.000 69.57505  ? 67  LEU   B HD21 1 
ATOM   5667 H HD22 . LEU   B 1 67  ? 39.66397  29.96018  41.25280 1.000 69.57505  ? 67  LEU   B HD22 1 
ATOM   5668 H HD23 . LEU   B 1 67  ? 40.55654  28.86882  40.52085 1.000 69.57505  ? 67  LEU   B HD23 1 
ATOM   5669 N N    . VAL   B 1 68  ? 34.71460  29.43968  39.56164 1.000 37.52091  ? 68  VAL   B N    1 
ATOM   5670 C CA   . VAL   B 1 68  ? 33.37662  28.98613  39.18025 1.000 44.46005  ? 68  VAL   B CA   1 
ATOM   5671 C C    . VAL   B 1 68  ? 33.03268  29.68967  37.87754 1.000 49.94993  ? 68  VAL   B C    1 
ATOM   5672 O O    . VAL   B 1 68  ? 33.07626  30.93131  37.79925 1.000 39.78047  ? 68  VAL   B O    1 
ATOM   5673 C CB   . VAL   B 1 68  ? 32.33455  29.28610  40.27348 1.000 41.56406  ? 68  VAL   B CB   1 
ATOM   5674 C CG1  . VAL   B 1 68  ? 30.89461  28.97297  39.82808 1.000 40.16656  ? 68  VAL   B CG1  1 
ATOM   5675 C CG2  . VAL   B 1 68  ? 32.71173  28.54972  41.54915 1.000 43.17057  ? 68  VAL   B CG2  1 
ATOM   5676 H H    . VAL   B 1 68  ? 34.76836  30.29104  39.67069 1.000 45.04748  ? 68  VAL   B H    1 
ATOM   5677 H HA   . VAL   B 1 68  ? 33.37641  28.02778  39.03034 1.000 53.37444  ? 68  VAL   B HA   1 
ATOM   5678 H HB   . VAL   B 1 68  ? 32.34095  30.23958  40.45163 1.000 49.89925  ? 68  VAL   B HB   1 
ATOM   5679 H HG11 . VAL   B 1 68  ? 30.28997  29.15271  40.56497 1.000 48.22225  ? 68  VAL   B HG11 1 
ATOM   5680 H HG12 . VAL   B 1 68  ? 30.66907  29.53516  39.07047 1.000 48.22225  ? 68  VAL   B HG12 1 
ATOM   5681 H HG13 . VAL   B 1 68  ? 30.83862  28.03832  39.57470 1.000 48.22225  ? 68  VAL   B HG13 1 
ATOM   5682 H HG21 . VAL   B 1 68  ? 32.02164  28.69713  42.21469 1.000 51.82706  ? 68  VAL   B HG21 1 
ATOM   5683 H HG22 . VAL   B 1 68  ? 32.78804  27.60220  41.35604 1.000 51.82706  ? 68  VAL   B HG22 1 
ATOM   5684 H HG23 . VAL   B 1 68  ? 33.56054  28.89099  41.87158 1.000 51.82706  ? 68  VAL   B HG23 1 
ATOM   5685 N N    . GLN   B 1 69  ? 32.68107  28.89144  36.86795 1.000 43.50716  ? 69  GLN   B N    1 
ATOM   5686 C CA   . GLN   B 1 69  ? 32.50561  29.36458  35.50615 1.000 44.66386  ? 69  GLN   B CA   1 
ATOM   5687 C C    . GLN   B 1 69  ? 31.16428  28.84511  34.99973 1.000 44.63160  ? 69  GLN   B C    1 
ATOM   5688 O O    . GLN   B 1 69  ? 30.90887  27.63408  34.99301 1.000 37.16259  ? 69  GLN   B O    1 
ATOM   5689 C CB   . GLN   B 1 69  ? 33.67962  28.88836  34.64606 1.000 50.48953  ? 69  GLN   B CB   1 
ATOM   5690 C CG   . GLN   B 1 69  ? 33.88728  29.66122  33.38149 1.000 51.67918  ? 69  GLN   B CG   1 
ATOM   5691 C CD   . GLN   B 1 69  ? 35.22004  29.33607  32.76201 1.000 58.37405  ? 69  GLN   B CD   1 
ATOM   5692 O OE1  . GLN   B 1 69  ? 36.08661  28.73011  33.39522 1.000 61.90223  ? 69  GLN   B OE1  1 
ATOM   5693 N NE2  . GLN   B 1 69  ? 35.37047  29.67847  31.50829 1.000 64.79548  ? 69  GLN   B NE2  1 
ATOM   5694 H H    . GLN   B 1 69  ? 32.53574  28.04837  36.95578 1.000 52.23097  ? 69  GLN   B H    1 
ATOM   5695 H HA   . GLN   B 1 69  ? 32.47282  30.33298  35.46119 1.000 53.61901  ? 69  GLN   B HA   1 
ATOM   5696 H HB2  . GLN   B 1 69  ? 34.49333  28.96108  35.16901 1.000 60.60982  ? 69  GLN   B HB2  1 
ATOM   5697 H HB3  . GLN   B 1 69  ? 33.52501  27.96292  34.39995 1.000 60.60982  ? 69  GLN   B HB3  1 
ATOM   5698 H HG2  . GLN   B 1 69  ? 33.18992  29.43447  32.74654 1.000 62.03740  ? 69  GLN   B HG2  1 
ATOM   5699 H HG3  . GLN   B 1 69  ? 33.86261  30.61116  33.57617 1.000 62.03740  ? 69  GLN   B HG3  1 
ATOM   5700 H HE21 . GLN   B 1 69  ? 34.72761  30.06553  31.08814 1.000 77.77696  ? 69  GLN   B HE21 1 
ATOM   5701 H HE22 . GLN   B 1 69  ? 36.11220  29.51647  31.10432 1.000 77.77696  ? 69  GLN   B HE22 1 
ATOM   5702 N N    . ALA   B 1 70  ? 30.30176  29.76521  34.60637 1.000 40.35987  ? 70  ALA   B N    1 
ATOM   5703 C CA   . ALA   B 1 70  ? 28.97090  29.45910  34.07450 1.000 37.43367  ? 70  ALA   B CA   1 
ATOM   5704 C C    . ALA   B 1 70  ? 28.98317  29.81924  32.59411 1.000 46.82032  ? 70  ALA   B C    1 
ATOM   5705 O O    . ALA   B 1 70  ? 28.67764  30.95461  32.22899 1.000 55.84656  ? 70  ALA   B O    1 
ATOM   5706 C CB   . ALA   B 1 70  ? 27.90690  30.21902  34.78370 1.000 42.93754  ? 70  ALA   B CB   1 
ATOM   5707 H H    . ALA   B 1 70  ? 30.46453  30.60913  34.63633 1.000 48.45422  ? 70  ALA   B H    1 
ATOM   5708 H HA   . ALA   B 1 70  ? 28.80091  28.51047  34.18456 1.000 44.94278  ? 70  ALA   B HA   1 
ATOM   5709 H HB1  . ALA   B 1 70  ? 27.04515  29.98300  34.40609 1.000 51.54743  ? 70  ALA   B HB1  1 
ATOM   5710 H HB2  . ALA   B 1 70  ? 27.92931  29.98929  35.72584 1.000 51.54743  ? 70  ALA   B HB2  1 
ATOM   5711 H HB3  . ALA   B 1 70  ? 28.06854  31.16878  34.67089 1.000 51.54743  ? 70  ALA   B HB3  1 
ATOM   5712 N N    . GLY   B 1 71  ? 29.29274  28.84118  31.74754 1.000 47.67053  ? 71  GLY   B N    1 
ATOM   5713 C CA   . GLY   B 1 71  ? 29.59288  29.13525  30.36303 1.000 47.29604  ? 71  GLY   B CA   1 
ATOM   5714 C C    . GLY   B 1 71  ? 30.91864  29.85277  30.31277 1.000 49.72722  ? 71  GLY   B C    1 
ATOM   5715 O O    . GLY   B 1 71  ? 31.90147  29.31864  30.82527 1.000 51.05179  ? 71  GLY   B O    1 
ATOM   5716 H H    . GLY   B 1 71  ? 29.33380  28.00750  31.95465 1.000 57.22702  ? 71  GLY   B H    1 
ATOM   5717 H HA2  . GLY   B 1 71  ? 29.64889  28.31493  29.84840 1.000 56.77763  ? 71  GLY   B HA2  1 
ATOM   5718 H HA3  . GLY   B 1 71  ? 28.90371  29.70111  29.98127 1.000 56.77763  ? 71  GLY   B HA3  1 
ATOM   5719 N N    . ASN   B 1 72  ? 30.96209  31.06456  29.74552 1.000 49.91577  ? 72  ASN   B N    1 
ATOM   5720 C CA   . ASN   B 1 72  ? 32.16473  31.88869  29.80079 1.000 60.18021  ? 72  ASN   B CA   1 
ATOM   5721 C C    . ASN   B 1 72  ? 32.17517  32.88124  30.96175 1.000 60.50344  ? 72  ASN   B C    1 
ATOM   5722 O O    . ASN   B 1 72  ? 33.24728  33.38616  31.33011 1.000 61.77431  ? 72  ASN   B O    1 
ATOM   5723 C CB   . ASN   B 1 72  ? 32.32888  32.66137  28.48973 1.000 73.11058  ? 72  ASN   B CB   1 
ATOM   5724 C CG   . ASN   B 1 72  ? 33.50056  32.17657  27.68423 1.000 76.60724  ? 72  ASN   B CG   1 
ATOM   5725 O OD1  . ASN   B 1 72  ? 33.78939  30.97863  27.64601 1.000 70.16395  ? 72  ASN   B OD1  1 
ATOM   5726 N ND2  . ASN   B 1 72  ? 34.20422  33.10654  27.05271 1.000 82.90622  ? 72  ASN   B ND2  1 
ATOM   5727 H H    . ASN   B 1 72  ? 30.30614  31.42751  29.32411 1.000 59.92131  ? 72  ASN   B H    1 
ATOM   5728 H HA   . ASN   B 1 72  ? 32.92904  31.30172  29.91122 1.000 72.23863  ? 72  ASN   B HA   1 
ATOM   5729 H HB2  . ASN   B 1 72  ? 31.52798  32.55134  27.95368 1.000 87.75507  ? 72  ASN   B HB2  1 
ATOM   5730 H HB3  . ASN   B 1 72  ? 32.46794  33.60031  28.68959 1.000 87.75507  ? 72  ASN   B HB3  1 
ATOM   5731 H HD21 . ASN   B 1 72  ? 33.97967  33.93412  27.11819 1.000 99.50985  ? 72  ASN   B HD21 1 
ATOM   5732 H HD22 . ASN   B 1 72  ? 34.88508  32.88201  26.57771 1.000 99.50985  ? 72  ASN   B HD22 1 
ATOM   5733 N N    . VAL   B 1 73  ? 31.01219  33.17249  31.53932 1.000 62.19360  ? 73  VAL   B N    1 
ATOM   5734 C CA   . VAL   B 1 73  ? 30.92296  34.10042  32.66533 1.000 57.30216  ? 73  VAL   B CA   1 
ATOM   5735 C C    . VAL   B 1 73  ? 31.64498  33.50581  33.87234 1.000 64.91643  ? 73  VAL   B C    1 
ATOM   5736 O O    . VAL   B 1 73  ? 31.26798  32.43689  34.37501 1.000 60.22372  ? 73  VAL   B O    1 
ATOM   5737 C CB   . VAL   B 1 73  ? 29.45551  34.39581  32.99959 1.000 54.54857  ? 73  VAL   B CB   1 
ATOM   5738 C CG1  . VAL   B 1 73  ? 29.35410  35.50658  34.03295 1.000 68.31179  ? 73  VAL   B CG1  1 
ATOM   5739 C CG2  . VAL   B 1 73  ? 28.69089  34.75032  31.73459 1.000 55.49971  ? 73  VAL   B CG2  1 
ATOM   5740 H H    . VAL   B 1 73  ? 30.25492  32.84458  31.29720 1.000 74.65469  ? 73  VAL   B H    1 
ATOM   5741 H HA   . VAL   B 1 73  ? 31.36748  34.92882  32.42649 1.000 68.78497  ? 73  VAL   B HA   1 
ATOM   5742 H HB   . VAL   B 1 73  ? 29.04990  33.60246  33.38297 1.000 65.48067  ? 73  VAL   B HB   1 
ATOM   5743 H HG11 . VAL   B 1 73  ? 28.41889  35.72126  34.17509 1.000 81.99653  ? 73  VAL   B HG11 1 
ATOM   5744 H HG12 . VAL   B 1 73  ? 29.75368  35.20307  34.86308 1.000 81.99653  ? 73  VAL   B HG12 1 
ATOM   5745 H HG13 . VAL   B 1 73  ? 29.82654  36.28751  33.70456 1.000 81.99653  ? 73  VAL   B HG13 1 
ATOM   5746 H HG21 . VAL   B 1 73  ? 27.89197  35.24440  31.97648 1.000 66.62204  ? 73  VAL   B HG21 1 
ATOM   5747 H HG22 . VAL   B 1 73  ? 29.25702  35.29493  31.16555 1.000 66.62204  ? 73  VAL   B HG22 1 
ATOM   5748 H HG23 . VAL   B 1 73  ? 28.44712  33.93259  31.27330 1.000 66.62204  ? 73  VAL   B HG23 1 
ATOM   5749 N N    . GLN   B 1 74  ? 32.66404  34.20764  34.37575 1.000 52.86195  ? 74  GLN   B N    1 
ATOM   5750 C CA   . GLN   B 1 74  ? 33.31414  33.79747  35.61095 1.000 54.62142  ? 74  GLN   B CA   1 
ATOM   5751 C C    . GLN   B 1 74  ? 32.58993  34.42936  36.79590 1.000 56.94237  ? 74  GLN   B C    1 
ATOM   5752 O O    . GLN   B 1 74  ? 32.47646  35.65163  36.88741 1.000 64.15759  ? 74  GLN   B O    1 
ATOM   5753 C CB   . GLN   B 1 74  ? 34.79929  34.14254  35.59196 1.000 56.09196  ? 74  GLN   B CB   1 
ATOM   5754 C CG   . GLN   B 1 74  ? 35.49623  33.27129  34.54275 1.000 66.79692  ? 74  GLN   B CG   1 
ATOM   5755 C CD   . GLN   B 1 74  ? 36.53365  32.33835  35.14793 1.000 68.00982  ? 74  GLN   B CD   1 
ATOM   5756 O OE1  . GLN   B 1 74  ? 36.47505  32.00264  36.34601 1.000 59.48344  ? 74  GLN   B OE1  1 
ATOM   5757 N NE2  . GLN   B 1 74  ? 37.45168  31.86565  34.31525 1.000 79.23653  ? 74  GLN   B NE2  1 
ATOM   5758 H H    . GLN   B 1 74  ? 32.99040  34.91876  34.01880 1.000 63.45672  ? 74  GLN   B H    1 
ATOM   5759 H HA   . GLN   B 1 74  ? 33.25004  32.83460  35.70927 1.000 65.56809  ? 74  GLN   B HA   1 
ATOM   5760 H HB2  . GLN   B 1 74  ? 34.91875  35.07635  35.35823 1.000 67.33273  ? 74  GLN   B HB2  1 
ATOM   5761 H HB3  . GLN   B 1 74  ? 35.19097  33.96547  36.46152 1.000 67.33273  ? 74  GLN   B HB3  1 
ATOM   5762 H HG2  . GLN   B 1 74  ? 34.83162  32.72811  34.09091 1.000 80.17868  ? 74  GLN   B HG2  1 
ATOM   5763 H HG3  . GLN   B 1 74  ? 35.94593  33.84548  33.90324 1.000 80.17868  ? 74  GLN   B HG3  1 
ATOM   5764 H HE21 . GLN   B 1 74  ? 37.43644  32.09107  33.48546 1.000 95.10622  ? 74  GLN   B HE21 1 
ATOM   5765 H HE22 . GLN   B 1 74  ? 38.06211  31.33376  34.60519 1.000 95.10622  ? 74  GLN   B HE22 1 
ATOM   5766 N N    . LEU   B 1 75  ? 32.07886  33.58364  37.68201 1.000 49.38824  ? 75  LEU   B N    1 
ATOM   5767 C CA   . LEU   B 1 75  ? 31.39064  34.01774  38.88210 1.000 52.10042  ? 75  LEU   B CA   1 
ATOM   5768 C C    . LEU   B 1 75  ? 32.40262  34.35150  39.95747 1.000 50.90629  ? 75  LEU   B C    1 
ATOM   5769 O O    . LEU   B 1 75  ? 33.48321  33.75658  40.02691 1.000 59.56042  ? 75  LEU   B O    1 
ATOM   5770 C CB   . LEU   B 1 75  ? 30.44764  32.91905  39.39487 1.000 49.64595  ? 75  LEU   B CB   1 
ATOM   5771 C CG   . LEU   B 1 75  ? 29.11966  32.69684  38.65964 1.000 54.20841  ? 75  LEU   B CG   1 
ATOM   5772 C CD1  . LEU   B 1 75  ? 29.32256  32.43517  37.19006 1.000 55.00301  ? 75  LEU   B CD1  1 
ATOM   5773 C CD2  . LEU   B 1 75  ? 28.25462  31.55148  39.22193 1.000 59.90778  ? 75  LEU   B CD2  1 
ATOM   5774 H H    . LEU   B 1 75  ? 32.12023  32.72798  37.60626 1.000 59.28827  ? 75  LEU   B H    1 
ATOM   5775 H HA   . LEU   B 1 75  ? 30.85791  34.80462  38.68738 1.000 62.54288  ? 75  LEU   B HA   1 
ATOM   5776 H HB2  . LEU   B 1 75  ? 30.92942  32.07802  39.35670 1.000 59.59752  ? 75  LEU   B HB2  1 
ATOM   5777 H HB3  . LEU   B 1 75  ? 30.22300  33.13127  40.31432 1.000 59.59752  ? 75  LEU   B HB3  1 
ATOM   5778 H HG   . LEU   B 1 75  ? 28.63690  33.52703  38.79612 1.000 65.07247  ? 75  LEU   B HG   1 
ATOM   5779 H HD11 . LEU   B 1 75  ? 28.47029  32.20112  36.79035 1.000 66.02599  ? 75  LEU   B HD11 1 
ATOM   5780 H HD12 . LEU   B 1 75  ? 29.67489  33.23656  36.77229 1.000 66.02599  ? 75  LEU   B HD12 1 
ATOM   5781 H HD13 . LEU   B 1 75  ? 29.95009  31.70325  37.08330 1.000 66.02599  ? 75  LEU   B HD13 1 
ATOM   5782 H HD21 . LEU   B 1 75  ? 27.48195  31.42852  38.64855 1.000 71.91171  ? 75  LEU   B HD21 1 
ATOM   5783 H HD22 . LEU   B 1 75  ? 28.78292  30.73827  39.24399 1.000 71.91171  ? 75  LEU   B HD22 1 
ATOM   5784 H HD23 . LEU   B 1 75  ? 27.96734  31.78373  40.11883 1.000 71.91171  ? 75  LEU   B HD23 1 
ATOM   5785 N N    . ARG   B 1 76  ? 32.04657  35.30047  40.80829 1.000 48.37056  ? 76  ARG   B N    1 
ATOM   5786 C CA   . ARG   B 1 76  ? 32.89671  35.69296  41.92175 1.000 55.87386  ? 76  ARG   B CA   1 
ATOM   5787 C C    . ARG   B 1 76  ? 32.36375  35.06780  43.20782 1.000 46.31541  ? 76  ARG   B C    1 
ATOM   5788 O O    . ARG   B 1 76  ? 31.17935  35.18540  43.50912 1.000 43.64610  ? 76  ARG   B O    1 
ATOM   5789 C CB   . ARG   B 1 76  ? 32.96361  37.22055  41.99668 1.000 58.98315  ? 76  ARG   B CB   1 
ATOM   5790 C CG   . ARG   B 1 76  ? 33.31295  37.79269  43.34933 1.000 54.26347  ? 76  ARG   B CG   1 
ATOM   5791 C CD   . ARG   B 1 76  ? 34.44195  38.74792  43.22060 1.000 63.92145  ? 76  ARG   B CD   1 
ATOM   5792 N NE   . ARG   B 1 76  ? 34.27663  39.64019  42.07487 1.000 68.36114  ? 76  ARG   B NE   1 
ATOM   5793 C CZ   . ARG   B 1 76  ? 35.28585  40.27415  41.50659 1.000 54.43015  ? 76  ARG   B CZ   1 
ATOM   5794 N NH1  . ARG   B 1 76  ? 36.50685  40.14928  41.97334 1.000 44.07910  ? 76  ARG   B NH1  1 
ATOM   5795 N NH2  . ARG   B 1 76  ? 35.06264  41.02917  40.43804 1.000 57.92316  ? 76  ARG   B NH2  1 
ATOM   5796 H H    . ARG   B 1 76  ? 31.30758  35.73785  40.76147 1.000 58.06705  ? 76  ARG   B H    1 
ATOM   5797 H HA   . ARG   B 1 76  ? 33.80226  35.36374  41.80999 1.000 67.07101  ? 76  ARG   B HA   1 
ATOM   5798 H HB2  . ARG   B 1 76  ? 33.63862  37.52694  41.37108 1.000 70.80216  ? 76  ARG   B HB2  1 
ATOM   5799 H HB3  . ARG   B 1 76  ? 32.09579  37.57599  41.74879 1.000 70.80216  ? 76  ARG   B HB3  1 
ATOM   5800 H HG2  . ARG   B 1 76  ? 32.54685  38.26368  43.71288 1.000 65.13855  ? 76  ARG   B HG2  1 
ATOM   5801 H HG3  . ARG   B 1 76  ? 33.57753  37.07726  43.94853 1.000 65.13855  ? 76  ARG   B HG3  1 
ATOM   5802 H HD2  . ARG   B 1 76  ? 34.49344  39.29110  44.02260 1.000 76.72811  ? 76  ARG   B HD2  1 
ATOM   5803 H HD3  . ARG   B 1 76  ? 35.26733  38.25236  43.10199 1.000 76.72811  ? 76  ARG   B HD3  1 
ATOM   5804 H HE   . ARG   B 1 76  ? 33.48640  39.75757  41.75651 1.000 82.05575  ? 76  ARG   B HE   1 
ATOM   5805 H HH11 . ARG   B 1 76  ? 36.65679  39.64983  42.65720 1.000 52.91730  ? 76  ARG   B HH11 1 
ATOM   5806 H HH12 . ARG   B 1 76  ? 37.15657  40.56694  41.59516 1.000 52.91730  ? 76  ARG   B HH12 1 
ATOM   5807 H HH21 . ARG   B 1 76  ? 34.26622  41.10210  40.12182 1.000 69.53017  ? 76  ARG   B HH21 1 
ATOM   5808 H HH22 . ARG   B 1 76  ? 35.71444  41.44544  40.06191 1.000 69.53017  ? 76  ARG   B HH22 1 
ATOM   5809 N N    . VAL   B 1 77  ? 33.25276  34.41720  43.96446 1.000 45.83928  ? 77  VAL   B N    1 
ATOM   5810 C CA   . VAL   B 1 77  ? 32.88941  33.63581  45.14741 1.000 46.28134  ? 77  VAL   B CA   1 
ATOM   5811 C C    . VAL   B 1 77  ? 33.04059  34.49724  46.40149 1.000 48.53277  ? 77  VAL   B C    1 
ATOM   5812 O O    . VAL   B 1 77  ? 34.15586  34.86606  46.76734 1.000 46.20211  ? 77  VAL   B O    1 
ATOM   5813 C CB   . VAL   B 1 77  ? 33.76756  32.38404  45.26565 1.000 43.01227  ? 77  VAL   B CB   1 
ATOM   5814 C CG1  . VAL   B 1 77  ? 33.43543  31.58468  46.52950 1.000 44.12523  ? 77  VAL   B CG1  1 
ATOM   5815 C CG2  . VAL   B 1 77  ? 33.69068  31.51877  43.97346 1.000 49.67156  ? 77  VAL   B CG2  1 
ATOM   5816 H H    . VAL   B 1 77  ? 34.09808  34.41452  43.80631 1.000 55.02952  ? 77  VAL   B H    1 
ATOM   5817 H HA   . VAL   B 1 77  ? 31.95640  33.38249  45.06862 1.000 55.55999  ? 77  VAL   B HA   1 
ATOM   5818 H HB   . VAL   B 1 77  ? 34.69171  32.66452  45.35612 1.000 51.63710  ? 77  VAL   B HB   1 
ATOM   5819 H HG11 . VAL   B 1 77  ? 33.85949  30.71411  46.47309 1.000 52.97266  ? 77  VAL   B HG11 1 
ATOM   5820 H HG12 . VAL   B 1 77  ? 33.76822  32.06517  47.30363 1.000 52.97266  ? 77  VAL   B HG12 1 
ATOM   5821 H HG13 . VAL   B 1 77  ? 32.47318  31.48037  46.59343 1.000 52.97266  ? 77  VAL   B HG13 1 
ATOM   5822 H HG21 . VAL   B 1 77  ? 34.20858  30.70910  44.10429 1.000 59.62825  ? 77  VAL   B HG21 1 
ATOM   5823 H HG22 . VAL   B 1 77  ? 32.76346  31.29374  43.79878 1.000 59.62825  ? 77  VAL   B HG22 1 
ATOM   5824 H HG23 . VAL   B 1 77  ? 34.05324  32.02699  43.23105 1.000 59.62825  ? 77  VAL   B HG23 1 
ATOM   5825 N N    . ILE   B 1 78  ? 31.94128  34.75126  47.11798 1.000 53.68869  ? 78  ILE   B N    1 
ATOM   5826 C CA   . ILE   B 1 78  ? 31.99999  35.58794  48.31489 1.000 50.14739  ? 78  ILE   B CA   1 
ATOM   5827 C C    . ILE   B 1 78  ? 31.89389  34.78836  49.60679 1.000 48.83302  ? 78  ILE   B C    1 
ATOM   5828 O O    . ILE   B 1 78  ? 32.03486  35.36746  50.67759 1.000 48.64104  ? 78  ILE   B O    1 
ATOM   5829 C CB   . ILE   B 1 78  ? 30.94573  36.70662  48.25779 1.000 40.56860  ? 78  ILE   B CB   1 
ATOM   5830 C CG1  . ILE   B 1 78  ? 29.51931  36.15227  48.38393 1.000 54.24894  ? 78  ILE   B CG1  1 
ATOM   5831 C CG2  . ILE   B 1 78  ? 31.06828  37.46926  46.93653 1.000 51.56939  ? 78  ILE   B CG2  1 
ATOM   5832 C CD1  . ILE   B 1 78  ? 28.41517  37.12055  47.89283 1.000 43.50269  ? 78  ILE   B CD1  1 
ATOM   5833 H H    . ILE   B 1 78  ? 31.15750  34.45134  46.93001 1.000 64.44880  ? 78  ILE   B H    1 
ATOM   5834 H HA   . ILE   B 1 78  ? 32.87049  36.01501  48.34223 1.000 60.19925  ? 78  ILE   B HA   1 
ATOM   5835 H HB   . ILE   B 1 78  ? 31.11196  37.29835  49.00821 1.000 48.70470  ? 78  ILE   B HB   1 
ATOM   5836 H HG12 . ILE   B 1 78  ? 29.45437  35.34067  47.85669 1.000 65.12110  ? 78  ILE   B HG12 1 
ATOM   5837 H HG13 . ILE   B 1 78  ? 29.34435  35.95620  49.31766 1.000 65.12110  ? 78  ILE   B HG13 1 
ATOM   5838 H HG21 . ILE   B 1 78  ? 30.64911  38.33861  47.03364 1.000 61.90565  ? 78  ILE   B HG21 1 
ATOM   5839 H HG22 . ILE   B 1 78  ? 32.00766  37.57728  46.72020 1.000 61.90565  ? 78  ILE   B HG22 1 
ATOM   5840 H HG23 . ILE   B 1 78  ? 30.62392  36.96398  46.23786 1.000 61.90565  ? 78  ILE   B HG23 1 
ATOM   5841 H HD11 . ILE   B 1 78  ? 27.56136  36.83519  48.25406 1.000 52.22561  ? 78  ILE   B HD11 1 
ATOM   5842 H HD12 . ILE   B 1 78  ? 28.62155  38.01699  48.20055 1.000 52.22561  ? 78  ILE   B HD12 1 
ATOM   5843 H HD13 . ILE   B 1 78  ? 28.38707  37.10186  46.92342 1.000 52.22561  ? 78  ILE   B HD13 1 
ATOM   5844 N N    . GLY   B 1 79  ? 31.74617  33.46846  49.53653 1.000 53.80048  ? 79  GLY   B N    1 
ATOM   5845 C CA   . GLY   B 1 79  ? 31.63401  32.67645  50.74487 1.000 46.57224  ? 79  GLY   B CA   1 
ATOM   5846 C C    . GLY   B 1 79  ? 31.85919  31.21141  50.41813 1.000 46.94091  ? 79  GLY   B C    1 
ATOM   5847 O O    . GLY   B 1 79  ? 31.75185  30.78940  49.26944 1.000 39.65049  ? 79  GLY   B O    1 
ATOM   5848 H H    . GLY   B 1 79  ? 31.70887  33.01638  48.80589 1.000 64.58295  ? 79  GLY   B H    1 
ATOM   5849 H HA2  . GLY   B 1 79  ? 32.29765  32.96237  51.39197 1.000 55.90906  ? 79  GLY   B HA2  1 
ATOM   5850 H HA3  . GLY   B 1 79  ? 30.75041  32.78283  51.13067 1.000 55.90906  ? 79  GLY   B HA3  1 
ATOM   5851 N N    . HIS   B 1 80  ? 32.23779  30.45652  51.45249 1.000 43.96848  ? 80  HIS   B N    1 
ATOM   5852 C CA   . HIS   B 1 80  ? 32.32036  29.01211  51.30463 1.000 47.84840  ? 80  HIS   B CA   1 
ATOM   5853 C C    . HIS   B 1 80  ? 32.04957  28.32880  52.64096 1.000 58.35403  ? 80  HIS   B C    1 
ATOM   5854 O O    . HIS   B 1 80  ? 32.53121  28.78711  53.68297 1.000 44.15696  ? 80  HIS   B O    1 
ATOM   5855 C CB   . HIS   B 1 80  ? 33.67555  28.55151  50.75116 1.000 44.00491  ? 80  HIS   B CB   1 
ATOM   5856 C CG   . HIS   B 1 80  ? 34.85148  28.75586  51.66188 1.000 50.90459  ? 80  HIS   B CG   1 
ATOM   5857 N ND1  . HIS   B 1 80  ? 35.49977  29.96434  51.77774 1.000 47.84665  ? 80  HIS   B ND1  1 
ATOM   5858 C CD2  . HIS   B 1 80  ? 35.53201  27.88818  52.45187 1.000 48.15860  ? 80  HIS   B CD2  1 
ATOM   5859 C CE1  . HIS   B 1 80  ? 36.52296  29.83730  52.60714 1.000 50.51592  ? 80  HIS   B CE1  1 
ATOM   5860 N NE2  . HIS   B 1 80  ? 36.56956  28.58619  53.02132 1.000 48.82983  ? 80  HIS   B NE2  1 
ATOM   5861 H H    . HIS   B 1 80  ? 32.44641  30.75598  52.23121 1.000 52.78456  ? 80  HIS   B H    1 
ATOM   5862 H HA   . HIS   B 1 80  ? 31.63019  28.73899  50.68016 1.000 57.44046  ? 80  HIS   B HA   1 
ATOM   5863 H HB2  . HIS   B 1 80  ? 33.62013  27.60200  50.56074 1.000 52.82828  ? 80  HIS   B HB2  1 
ATOM   5864 H HB3  . HIS   B 1 80  ? 33.85445  29.04372  49.93468 1.000 52.82828  ? 80  HIS   B HB3  1 
ATOM   5865 H HD1  . HIS   B 1 80  ? 35.27480  30.68948  51.37381 1.000 57.43836  ? 80  HIS   B HD1  1 
ATOM   5866 H HD2  . HIS   B 1 80  ? 35.33349  26.98919  52.58343 1.000 57.81270  ? 80  HIS   B HD2  1 
ATOM   5867 H HE1  . HIS   B 1 80  ? 37.10938  30.51497  52.85567 1.000 60.64148  ? 80  HIS   B HE1  1 
ATOM   5868 N N    . SER   B 1 81  ? 31.26021  27.23842  52.58701 1.000 48.47704  ? 81  SER   B N    1 
ATOM   5869 C CA   . SER   B 1 81  ? 31.02132  26.37424  53.73407 1.000 47.84233  ? 81  SER   B CA   1 
ATOM   5870 C C    . SER   B 1 81  ? 30.88322  24.92705  53.24971 1.000 55.44332  ? 81  SER   B C    1 
ATOM   5871 O O    . SER   B 1 81  ? 30.59600  24.67898  52.07884 1.000 44.99853  ? 81  SER   B O    1 
ATOM   5872 C CB   . SER   B 1 81  ? 29.76000  26.79627  54.46688 1.000 43.68296  ? 81  SER   B CB   1 
ATOM   5873 O OG   . SER   B 1 81  ? 28.77843  27.20933  53.54511 1.000 49.17510  ? 81  SER   B OG   1 
ATOM   5874 H H    . SER   B 1 81  ? 30.84771  26.98145  51.87750 1.000 58.19483  ? 81  SER   B H    1 
ATOM   5875 H HA   . SER   B 1 81  ? 31.77608  26.42077  54.34159 1.000 57.43317  ? 81  SER   B HA   1 
ATOM   5876 H HB2  . SER   B 1 81  ? 29.42131  26.04406  54.97715 1.000 52.44193  ? 81  SER   B HB2  1 
ATOM   5877 H HB3  . SER   B 1 81  ? 29.96877  27.53354  55.06164 1.000 52.44193  ? 81  SER   B HB3  1 
ATOM   5878 H HG   . SER   B 1 81  ? 28.08180  27.44254  53.95244 1.000 59.03250  ? 81  SER   B HG   1 
ATOM   5879 N N    . MET   B 1 82  ? 31.05882  23.97179  54.16740 1.000 47.82822  ? 82  MET   B N    1 
ATOM   5880 C CA   . MET   B 1 82  ? 31.03123  22.53915  53.85000 1.000 49.28879  ? 82  MET   B CA   1 
ATOM   5881 C C    . MET   B 1 82  ? 29.89360  21.95153  54.65964 1.000 51.53834  ? 82  MET   B C    1 
ATOM   5882 O O    . MET   B 1 82  ? 29.85846  22.13108  55.87577 1.000 61.37144  ? 82  MET   B O    1 
ATOM   5883 C CB   . MET   B 1 82  ? 32.35681  21.86755  54.21143 1.000 50.50023  ? 82  MET   B CB   1 
ATOM   5884 C CG   . MET   B 1 82  ? 32.32033  20.37246  54.53247 1.000 39.43589  ? 82  MET   B CG   1 
ATOM   5885 S SD   . MET   B 1 82  ? 33.88576  19.58749  54.12612 1.000 53.82947  ? 82  MET   B SD   1 
ATOM   5886 C CE   . MET   B 1 82  ? 34.80083  19.87560  55.64499 1.000 58.15808  ? 82  MET   B CE   1 
ATOM   5887 H H    . MET   B 1 82  ? 31.19893  24.13239  55.00058 1.000 57.41624  ? 82  MET   B H    1 
ATOM   5888 H HA   . MET   B 1 82  ? 30.88932  22.39732  52.90097 1.000 59.16893  ? 82  MET   B HA   1 
ATOM   5889 H HB2  . MET   B 1 82  ? 32.96177  21.97924  53.46146 1.000 60.62265  ? 82  MET   B HB2  1 
ATOM   5890 H HB3  . MET   B 1 82  ? 32.71357  22.31456  54.99488 1.000 60.62265  ? 82  MET   B HB3  1 
ATOM   5891 H HG2  . MET   B 1 82  ? 32.15180  20.24980  55.47980 1.000 47.34544  ? 82  MET   B HG2  1 
ATOM   5892 H HG3  . MET   B 1 82  ? 31.61968  19.94785  54.01315 1.000 47.34544  ? 82  MET   B HG3  1 
ATOM   5893 H HE1  . MET   B 1 82  ? 35.74763  19.75708  55.47057 1.000 69.81208  ? 82  MET   B HE1  1 
ATOM   5894 H HE2  . MET   B 1 82  ? 34.63127  20.78101  55.94891 1.000 69.81208  ? 82  MET   B HE2  1 
ATOM   5895 H HE3  . MET   B 1 82  ? 34.50616  19.24064  56.31648 1.000 69.81208  ? 82  MET   B HE3  1 
ATOM   5896 N N    . GLN   B 1 83  ? 28.94523  21.30048  53.99351 1.000 45.71451  ? 83  GLN   B N    1 
ATOM   5897 C CA   . GLN   B 1 83  ? 27.79386  20.65643  54.63264 1.000 44.55561  ? 83  GLN   B CA   1 
ATOM   5898 C C    . GLN   B 1 83  ? 27.84128  19.17957  54.25353 1.000 47.06022  ? 83  GLN   B C    1 
ATOM   5899 O O    . GLN   B 1 83  ? 27.62669  18.82541  53.09034 1.000 35.61124  ? 83  GLN   B O    1 
ATOM   5900 C CB   . GLN   B 1 83  ? 26.49993  21.29850  54.18010 1.000 39.15259  ? 83  GLN   B CB   1 
ATOM   5901 C CG   . GLN   B 1 83  ? 25.22068  20.65116  54.65146 1.000 44.38948  ? 83  GLN   B CG   1 
ATOM   5902 C CD   . GLN   B 1 83  ? 23.99993  21.36889  54.06601 1.000 45.78751  ? 83  GLN   B CD   1 
ATOM   5903 O OE1  . GLN   B 1 83  ? 24.15196  22.27818  53.24736 1.000 52.65702  ? 83  GLN   B OE1  1 
ATOM   5904 N NE2  . GLN   B 1 83  ? 22.79526  21.00148  54.51981 1.000 45.80728  ? 83  GLN   B NE2  1 
ATOM   5905 H H    . GLN   B 1 83  ? 28.94408  21.21328  53.13794 1.000 54.87979  ? 83  GLN   B H    1 
ATOM   5906 H HA   . GLN   B 1 83  ? 27.84907  20.73952  55.59750 1.000 53.48912  ? 83  GLN   B HA   1 
ATOM   5907 H HB2  . GLN   B 1 83  ? 26.49001  22.21346  54.50203 1.000 47.00548  ? 83  GLN   B HB2  1 
ATOM   5908 H HB3  . GLN   B 1 83  ? 26.48246  21.28781  53.21032 1.000 47.00548  ? 83  GLN   B HB3  1 
ATOM   5909 H HG2  . GLN   B 1 83  ? 25.20132  19.72515  54.36330 1.000 53.28976  ? 83  GLN   B HG2  1 
ATOM   5910 H HG3  . GLN   B 1 83  ? 25.17142  20.69861  55.61905 1.000 53.28976  ? 83  GLN   B HG3  1 
ATOM   5911 H HE21 . GLN   B 1 83  ? 22.72999  20.38530  55.11619 1.000 54.99112  ? 83  GLN   B HE21 1 
ATOM   5912 H HE22 . GLN   B 1 83  ? 22.08663  21.38162  54.21495 1.000 54.99112  ? 83  GLN   B HE22 1 
ATOM   5913 N N    . ASN   B 1 84  ? 28.17455  18.32605  55.21792 1.000 31.49274  ? 84  ASN   B N    1 
ATOM   5914 C CA   . ASN   B 1 84  ? 28.31027  16.90746  54.95533 1.000 40.15328  ? 84  ASN   B CA   1 
ATOM   5915 C C    . ASN   B 1 84  ? 29.29788  16.75409  53.80255 1.000 38.72651  ? 84  ASN   B C    1 
ATOM   5916 O O    . ASN   B 1 84  ? 30.45607  17.22117  53.89161 1.000 42.74610  ? 84  ASN   B O    1 
ATOM   5917 C CB   . ASN   B 1 84  ? 26.90903  16.29022  54.70933 1.000 37.03797  ? 84  ASN   B CB   1 
ATOM   5918 C CG   . ASN   B 1 84  ? 26.00969  16.37384  55.95849 1.000 39.32342  ? 84  ASN   B CG   1 
ATOM   5919 O OD1  . ASN   B 1 84  ? 26.44935  15.99560  57.04299 1.000 34.31354  ? 84  ASN   B OD1  1 
ATOM   5920 N ND2  . ASN   B 1 84  ? 24.77530  16.84385  55.80292 1.000 31.79819  ? 84  ASN   B ND2  1 
ATOM   5921 H H    . ASN   B 1 84  ? 28.32690  18.54958  56.03427 1.000 37.81367  ? 84  ASN   B H    1 
ATOM   5922 H HA   . ASN   B 1 84  ? 28.66613  16.40223  55.70299 1.000 48.20632  ? 84  ASN   B HA   1 
ATOM   5923 H HB2  . ASN   B 1 84  ? 26.47157  16.77038  53.98894 1.000 44.46795  ? 84  ASN   B HB2  1 
ATOM   5924 H HB3  . ASN   B 1 84  ? 27.01020  15.35530  54.47146 1.000 44.46795  ? 84  ASN   B HB3  1 
ATOM   5925 H HD21 . ASN   B 1 84  ? 24.24908  16.90290  56.48056 1.000 38.18020  ? 84  ASN   B HD21 1 
ATOM   5926 H HD22 . ASN   B 1 84  ? 24.50333  17.08873  55.02467 1.000 38.18020  ? 84  ASN   B HD22 1 
ATOM   5927 N N    . CYS   B 1 85  ? 28.87585  16.13829  52.70251 1.000 34.33600  ? 85  CYS   B N    1 
ATOM   5928 C CA   . CYS   B 1 85  ? 29.83287  15.87929  51.63547 1.000 38.69989  ? 85  CYS   B CA   1 
ATOM   5929 C C    . CYS   B 1 85  ? 29.74893  16.89769  50.48874 1.000 39.92238  ? 85  CYS   B C    1 
ATOM   5930 O O    . CYS   B 1 85  ? 30.46396  16.74877  49.48487 1.000 34.43980  ? 85  CYS   B O    1 
ATOM   5931 C CB   . CYS   B 1 85  ? 29.62210  14.44270  51.12050 1.000 38.27491  ? 85  CYS   B CB   1 
ATOM   5932 S SG   . CYS   B 1 85  ? 30.23491  13.28321  52.34880 1.000 40.78313  ? 85  CYS   B SG   1 
ATOM   5933 H H    . CYS   B 1 85  ? 28.07103  15.87185  52.55802 1.000 41.22558  ? 85  CYS   B H    1 
ATOM   5934 H HA   . CYS   B 1 85  ? 30.73685  15.94130  51.98169 1.000 46.46224  ? 85  CYS   B HA   1 
ATOM   5935 H HB2  . CYS   B 1 85  ? 28.67689  14.27961  50.97597 1.000 45.95227  ? 85  CYS   B HB2  1 
ATOM   5936 H HB3  . CYS   B 1 85  ? 30.11131  14.31405  50.29284 1.000 45.95227  ? 85  CYS   B HB3  1 
ATOM   5937 H HG   . CYS   B 1 85  ? 30.28405  12.18766  51.86162 1.000 48.96214  ? 85  CYS   B HG   1 
ATOM   5938 N N    . VAL   B 1 86  ? 28.92952  17.92973  50.59088 1.000 37.66133  ? 86  VAL   B N    1 
ATOM   5939 C CA   . VAL   B 1 86  ? 28.95347  18.97060  49.57159 1.000 37.43856  ? 86  VAL   B CA   1 
ATOM   5940 C C    . VAL   B 1 86  ? 29.61227  20.22905  50.12619 1.000 50.13393  ? 86  VAL   B C    1 
ATOM   5941 O O    . VAL   B 1 86  ? 29.52070  20.55387  51.32468 1.000 43.50646  ? 86  VAL   B O    1 
ATOM   5942 C CB   . VAL   B 1 86  ? 27.56448  19.33821  48.99783 1.000 41.24586  ? 86  VAL   B CB   1 
ATOM   5943 C CG1  . VAL   B 1 86  ? 26.94229  18.15040  48.24540 1.000 39.76621  ? 86  VAL   B CG1  1 
ATOM   5944 C CG2  . VAL   B 1 86  ? 26.60942  19.82037  50.06550 1.000 46.36712  ? 86  VAL   B CG2  1 
ATOM   5945 H H    . VAL   B 1 86  ? 28.36234  18.04902  51.22623 1.000 45.21597  ? 86  VAL   B H    1 
ATOM   5946 H HA   . VAL   B 1 86  ? 29.49074  18.61466  48.84664 1.000 44.94865  ? 86  VAL   B HA   1 
ATOM   5947 H HB   . VAL   B 1 86  ? 27.70433  20.06875  48.37521 1.000 49.51741  ? 86  VAL   B HB   1 
ATOM   5948 H HG11 . VAL   B 1 86  ? 26.05044  18.39446  47.95226 1.000 47.74183  ? 86  VAL   B HG11 1 
ATOM   5949 H HG12 . VAL   B 1 86  ? 27.49608  17.93767  47.47796 1.000 47.74183  ? 86  VAL   B HG12 1 
ATOM   5950 H HG13 . VAL   B 1 86  ? 26.89699  17.38719  48.84235 1.000 47.74183  ? 86  VAL   B HG13 1 
ATOM   5951 H HG21 . VAL   B 1 86  ? 25.74063  19.97833  49.66407 1.000 55.66292  ? 86  VAL   B HG21 1 
ATOM   5952 H HG22 . VAL   B 1 86  ? 26.53697  19.14135  50.75440 1.000 55.66292  ? 86  VAL   B HG22 1 
ATOM   5953 H HG23 . VAL   B 1 86  ? 26.95204  20.64365  50.44724 1.000 55.66292  ? 86  VAL   B HG23 1 
ATOM   5954 N N    . LEU   B 1 87  ? 30.22946  20.97418  49.21573 1.000 39.48085  ? 87  LEU   B N    1 
ATOM   5955 C CA   . LEU   B 1 87  ? 30.65291  22.35004  49.45366 1.000 39.65877  ? 87  LEU   B CA   1 
ATOM   5956 C C    . LEU   B 1 87  ? 29.63618  23.29728  48.84912 1.000 37.72773  ? 87  LEU   B C    1 
ATOM   5957 O O    . LEU   B 1 87  ? 29.00416  22.99374  47.84135 1.000 39.30046  ? 87  LEU   B O    1 
ATOM   5958 C CB   . LEU   B 1 87  ? 32.03041  22.59717  48.85614 1.000 49.22877  ? 87  LEU   B CB   1 
ATOM   5959 C CG   . LEU   B 1 87  ? 32.69117  23.94437  49.11028 1.000 52.48881  ? 87  LEU   B CG   1 
ATOM   5960 C CD1  . LEU   B 1 87  ? 33.49567  23.85041  50.37130 1.000 57.67803  ? 87  LEU   B CD1  1 
ATOM   5961 C CD2  . LEU   B 1 87  ? 33.59836  24.22723  47.90912 1.000 59.35745  ? 87  LEU   B CD2  1 
ATOM   5962 H H    . LEU   B 1 87  ? 30.42084  20.69557  48.42494 1.000 47.39940  ? 87  LEU   B H    1 
ATOM   5963 H HA   . LEU   B 1 87  ? 30.71044  22.52696  50.40565 1.000 47.61290  ? 87  LEU   B HA   1 
ATOM   5964 H HB2  . LEU   B 1 87  ? 32.63008  21.92211  49.21053 1.000 59.09690  ? 87  LEU   B HB2  1 
ATOM   5965 H HB3  . LEU   B 1 87  ? 31.95495  22.50165  47.89381 1.000 59.09690  ? 87  LEU   B HB3  1 
ATOM   5966 H HG   . LEU   B 1 87  ? 32.04833  24.66330  49.21415 1.000 63.00895  ? 87  LEU   B HG   1 
ATOM   5967 H HD11 . LEU   B 1 87  ? 33.83951  24.72996  50.59281 1.000 69.23602  ? 87  LEU   B HD11 1 
ATOM   5968 H HD12 . LEU   B 1 87  ? 32.92510  23.52851  51.08666 1.000 69.23602  ? 87  LEU   B HD12 1 
ATOM   5969 H HD13 . LEU   B 1 87  ? 34.23094  23.23336  50.23157 1.000 69.23602  ? 87  LEU   B HD13 1 
ATOM   5970 H HD21 . LEU   B 1 87  ? 34.18903  24.96534  48.12637 1.000 71.25132  ? 87  LEU   B HD21 1 
ATOM   5971 H HD22 . LEU   B 1 87  ? 34.11967  23.43305  47.71313 1.000 71.25132  ? 87  LEU   B HD22 1 
ATOM   5972 H HD23 . LEU   B 1 87  ? 33.04754  24.45828  47.14484 1.000 71.25132  ? 87  LEU   B HD23 1 
ATOM   5973 N N    . LYS   B 1 88  ? 29.42563  24.42868  49.51563 1.000 39.57847  ? 88  LYS   B N    1 
ATOM   5974 C CA   . LYS   B 1 88  ? 28.43428  25.42323  49.11714 1.000 38.71836  ? 88  LYS   B CA   1 
ATOM   5975 C C    . LYS   B 1 88  ? 29.15004  26.76336  48.93161 1.000 46.62037  ? 88  LYS   B C    1 
ATOM   5976 O O    . LYS   B 1 88  ? 29.61898  27.36462  49.90543 1.000 45.38483  ? 88  LYS   B O    1 
ATOM   5977 C CB   . LYS   B 1 88  ? 27.31757  25.54909  50.15512 1.000 46.97116  ? 88  LYS   B CB   1 
ATOM   5978 C CG   . LYS   B 1 88  ? 26.38896  24.33199  50.25759 1.000 36.67721  ? 88  LYS   B CG   1 
ATOM   5979 C CD   . LYS   B 1 88  ? 25.16099  24.72061  51.10512 1.000 34.87361  ? 88  LYS   B CD   1 
ATOM   5980 C CE   . LYS   B 1 88  ? 25.53548  24.83025  52.58450 1.000 50.10301  ? 88  LYS   B CE   1 
ATOM   5981 N NZ   . LYS   B 1 88  ? 24.33845  24.79512  53.45775 1.000 50.82907  ? 88  LYS   B NZ   1 
ATOM   5982 H H    . LYS   B 1 88  ? 29.85906  24.64929  50.22490 1.000 47.51654  ? 88  LYS   B H    1 
ATOM   5983 H HA   . LYS   B 1 88  ? 28.03866  25.15528  48.27299 1.000 46.48441  ? 88  LYS   B HA   1 
ATOM   5984 H HB2  . LYS   B 1 88  ? 27.72196  25.68083  51.02690 1.000 56.38777  ? 88  LYS   B HB2  1 
ATOM   5985 H HB3  . LYS   B 1 88  ? 26.76896  26.31514  49.92470 1.000 56.38777  ? 88  LYS   B HB3  1 
ATOM   5986 H HG2  . LYS   B 1 88  ? 26.09231  24.06496  49.37352 1.000 44.03503  ? 88  LYS   B HG2  1 
ATOM   5987 H HG3  . LYS   B 1 88  ? 26.85161  23.59636  50.68854 1.000 44.03503  ? 88  LYS   B HG3  1 
ATOM   5988 H HD2  . LYS   B 1 88  ? 24.82153  25.57964  50.80894 1.000 41.87071  ? 88  LYS   B HD2  1 
ATOM   5989 H HD3  . LYS   B 1 88  ? 24.47425  24.04209  51.01080 1.000 41.87071  ? 88  LYS   B HD3  1 
ATOM   5990 H HE2  . LYS   B 1 88  ? 26.10956  24.08644  52.82548 1.000 60.14599  ? 88  LYS   B HE2  1 
ATOM   5991 H HE3  . LYS   B 1 88  ? 25.99812  25.66917  52.73639 1.000 60.14599  ? 88  LYS   B HE3  1 
ATOM   5992 H HZ1  . LYS   B 1 88  ? 23.89463  24.03346  53.33536 1.000 61.01726  ? 88  LYS   B HZ1  1 
ATOM   5993 H HZ2  . LYS   B 1 88  ? 24.58276  24.85307  54.31160 1.000 61.01726  ? 88  LYS   B HZ2  1 
ATOM   5994 H HZ3  . LYS   B 1 88  ? 23.80044  25.47721  53.26433 1.000 61.01726  ? 88  LYS   B HZ3  1 
ATOM   5995 N N    . LEU   B 1 89  ? 29.22344  27.23805  47.69354 1.000 44.18012  ? 89  LEU   B N    1 
ATOM   5996 C CA   . LEU   B 1 89  ? 29.98609  28.43960  47.34916 1.000 42.93269  ? 89  LEU   B CA   1 
ATOM   5997 C C    . LEU   B 1 89  ? 29.01255  29.58753  47.14173 1.000 36.26267  ? 89  LEU   B C    1 
ATOM   5998 O O    . LEU   B 1 89  ? 28.17154  29.53320  46.23111 1.000 37.71900  ? 89  LEU   B O    1 
ATOM   5999 C CB   . LEU   B 1 89  ? 30.83139  28.21139  46.09562 1.000 40.55443  ? 89  LEU   B CB   1 
ATOM   6000 C CG   . LEU   B 1 89  ? 31.74660  27.01029  46.10809 1.000 43.68871  ? 89  LEU   B CG   1 
ATOM   6001 C CD1  . LEU   B 1 89  ? 32.56174  26.90623  44.80034 1.000 41.22911  ? 89  LEU   B CD1  1 
ATOM   6002 C CD2  . LEU   B 1 89  ? 32.60615  27.09909  47.33236 1.000 44.02572  ? 89  LEU   B CD2  1 
ATOM   6003 H H    . LEU   B 1 89  ? 28.83235  26.87555  47.01883 1.000 53.03852  ? 89  LEU   B H    1 
ATOM   6004 H HA   . LEU   B 1 89  ? 30.57882  28.66184  48.08413 1.000 51.54160  ? 89  LEU   B HA   1 
ATOM   6005 H HB2  . LEU   B 1 89  ? 30.22911  28.10275  45.34306 1.000 48.68770  ? 89  LEU   B HB2  1 
ATOM   6006 H HB3  . LEU   B 1 89  ? 31.38970  28.99353  45.96351 1.000 48.68770  ? 89  LEU   B HB3  1 
ATOM   6007 H HG   . LEU   B 1 89  ? 31.23889  26.18472  46.14760 1.000 52.44884  ? 89  LEU   B HG   1 
ATOM   6008 H HD11 . LEU   B 1 89  ? 33.12707  26.11912  44.84237 1.000 49.49732  ? 89  LEU   B HD11 1 
ATOM   6009 H HD12 . LEU   B 1 89  ? 31.94947  26.83412  44.05146 1.000 49.49732  ? 89  LEU   B HD12 1 
ATOM   6010 H HD13 . LEU   B 1 89  ? 33.10871  27.70162  44.70501 1.000 49.49732  ? 89  LEU   B HD13 1 
ATOM   6011 H HD21 . LEU   B 1 89  ? 33.49323  26.76910  47.12002 1.000 52.85324  ? 89  LEU   B HD21 1 
ATOM   6012 H HD22 . LEU   B 1 89  ? 32.65690  28.02528  47.61608 1.000 52.85324  ? 89  LEU   B HD22 1 
ATOM   6013 H HD23 . LEU   B 1 89  ? 32.21173  26.55904  48.03499 1.000 52.85324  ? 89  LEU   B HD23 1 
ATOM   6014 N N    . LYS   B 1 90  ? 29.06537  30.59092  48.02761 1.000 40.01843  ? 90  LYS   B N    1 
ATOM   6015 C CA   . LYS   B 1 90  ? 28.26676  31.80176  47.81858 1.000 46.43000  ? 90  LYS   B CA   1 
ATOM   6016 C C    . LYS   B 1 90  ? 28.92080  32.60746  46.70095 1.000 30.95594  ? 90  LYS   B C    1 
ATOM   6017 O O    . LYS   B 1 90  ? 30.13055  32.82039  46.71224 1.000 48.47052  ? 90  LYS   B O    1 
ATOM   6018 C CB   . LYS   B 1 90  ? 28.17500  32.64479  49.10278 1.000 47.06945  ? 90  LYS   B CB   1 
ATOM   6019 C CG   . LYS   B 1 90  ? 27.40414  33.95814  48.94553 1.000 50.85911  ? 90  LYS   B CG   1 
ATOM   6020 C CD   . LYS   B 1 90  ? 25.90538  33.78739  48.96932 1.000 46.92502  ? 90  LYS   B CD   1 
ATOM   6021 C CE   . LYS   B 1 90  ? 25.32859  33.73932  50.38299 1.000 57.66229  ? 90  LYS   B CE   1 
ATOM   6022 N NZ   . LYS   B 1 90  ? 23.87003  34.22236  50.43164 1.000 63.05700  ? 90  LYS   B NZ   1 
ATOM   6023 H H    . LYS   B 1 90  ? 29.54536  30.59369  48.74119 1.000 48.04450  ? 90  LYS   B H    1 
ATOM   6024 H HA   . LYS   B 1 90  ? 27.35769  31.56503  47.57681 1.000 55.73837  ? 90  LYS   B HA   1 
ATOM   6025 H HB2  . LYS   B 1 90  ? 27.72588  32.12119  49.78472 1.000 56.50572  ? 90  LYS   B HB2  1 
ATOM   6026 H HB3  . LYS   B 1 90  ? 29.07404  32.86551  49.39244 1.000 56.50572  ? 90  LYS   B HB3  1 
ATOM   6027 H HG2  . LYS   B 1 90  ? 27.64562  34.55189  49.67357 1.000 61.05331  ? 90  LYS   B HG2  1 
ATOM   6028 H HG3  . LYS   B 1 90  ? 27.64232  34.36106  48.09592 1.000 61.05331  ? 90  LYS   B HG3  1 
ATOM   6029 H HD2  . LYS   B 1 90  ? 25.49586  34.53463  48.50583 1.000 56.33240  ? 90  LYS   B HD2  1 
ATOM   6030 H HD3  . LYS   B 1 90  ? 25.67604  32.95585  48.52565 1.000 56.33240  ? 90  LYS   B HD3  1 
ATOM   6031 H HE2  . LYS   B 1 90  ? 25.35514  32.82538  50.70690 1.000 69.21713  ? 90  LYS   B HE2  1 
ATOM   6032 H HE3  . LYS   B 1 90  ? 25.85593  34.31187  50.96178 1.000 69.21713  ? 90  LYS   B HE3  1 
ATOM   6033 H HZ1  . LYS   B 1 90  ? 23.56382  34.18240  51.26635 1.000 75.69078  ? 90  LYS   B HZ1  1 
ATOM   6034 H HZ2  . LYS   B 1 90  ? 23.36166  33.70832  49.91257 1.000 75.69078  ? 90  LYS   B HZ2  1 
ATOM   6035 H HZ3  . LYS   B 1 90  ? 23.81814  35.06330  50.14489 1.000 75.69078  ? 90  LYS   B HZ3  1 
ATOM   6036 N N    . VAL   B 1 91  ? 28.13387  33.04497  45.73697 1.000 39.10842  ? 91  VAL   B N    1 
ATOM   6037 C CA   . VAL   B 1 91  ? 28.62910  33.81662  44.60887 1.000 44.06955  ? 91  VAL   B CA   1 
ATOM   6038 C C    . VAL   B 1 91  ? 27.87207  35.13156  44.60139 1.000 46.31923  ? 91  VAL   B C    1 
ATOM   6039 O O    . VAL   B 1 91  ? 26.79108  35.24579  45.19250 1.000 44.05948  ? 91  VAL   B O    1 
ATOM   6040 C CB   . VAL   B 1 91  ? 28.47334  33.07144  43.25613 1.000 48.31754  ? 91  VAL   B CB   1 
ATOM   6041 C CG1  . VAL   B 1 91  ? 29.20797  31.75307  43.27588 1.000 44.82515  ? 91  VAL   B CG1  1 
ATOM   6042 C CG2  . VAL   B 1 91  ? 26.97697  32.84300  42.92045 1.000 51.73816  ? 91  VAL   B CG2  1 
ATOM   6043 H H    . VAL   B 1 91  ? 27.28571  32.90519  45.71090 1.000 46.95249  ? 91  VAL   B H    1 
ATOM   6044 H HA   . VAL   B 1 91  ? 29.57557  33.99653  44.72168 1.000 52.90584  ? 91  VAL   B HA   1 
ATOM   6045 H HB   . VAL   B 1 91  ? 28.86231  33.62544  42.56137 1.000 58.00343  ? 91  VAL   B HB   1 
ATOM   6046 H HG11 . VAL   B 1 91  ? 29.11186  31.32500  42.41077 1.000 53.81256  ? 91  VAL   B HG11 1 
ATOM   6047 H HG12 . VAL   B 1 91  ? 30.14584  31.91691  43.46151 1.000 53.81256  ? 91  VAL   B HG12 1 
ATOM   6048 H HG13 . VAL   B 1 91  ? 28.82732  31.18978  43.96777 1.000 53.81256  ? 91  VAL   B HG13 1 
ATOM   6049 H HG21 . VAL   B 1 91  ? 26.91214  32.33237  42.09829 1.000 62.10817  ? 91  VAL   B HG21 1 
ATOM   6050 H HG22 . VAL   B 1 91  ? 26.56138  32.35352  43.64749 1.000 62.10817  ? 91  VAL   B HG22 1 
ATOM   6051 H HG23 . VAL   B 1 91  ? 26.54306  33.70354  42.81045 1.000 62.10817  ? 91  VAL   B HG23 1 
ATOM   6052 N N    . ASP   B 1 92  ? 28.47433  36.14602  43.94595 1.000 49.80942  ? 92  ASP   B N    1 
ATOM   6053 C CA   . ASP   B 1 92  ? 27.94456  37.51626  43.94136 1.000 51.87801  ? 92  ASP   B CA   1 
ATOM   6054 C C    . ASP   B 1 92  ? 26.67370  37.66425  43.14327 1.000 51.00766  ? 92  ASP   B C    1 
ATOM   6055 O O    . ASP   B 1 92  ? 26.11272  38.76163  43.12966 1.000 49.26035  ? 92  ASP   B O    1 
ATOM   6056 C CB   . ASP   B 1 92  ? 28.96498  38.50651  43.36848 1.000 52.30168  ? 92  ASP   B CB   1 
ATOM   6057 C CG   . ASP   B 1 92  ? 29.34079  38.21112  41.91466 1.000 62.15956  ? 92  ASP   B CG   1 
ATOM   6058 O OD1  . ASP   B 1 92  ? 28.73917  37.31805  41.27523 1.000 62.22186  ? 92  ASP   B OD1  1 
ATOM   6059 O OD2  . ASP   B 1 92  ? 30.28380  38.85527  41.41897 1.000 67.67427  ? 92  ASP   B OD2  1 
ATOM   6060 H H    . ASP   B 1 92  ? 29.19987  36.06009  43.49229 1.000 59.79368  ? 92  ASP   B H    1 
ATOM   6061 H HA   . ASP   B 1 92  ? 27.77216  37.74698  44.86761 1.000 62.27599  ? 92  ASP   B HA   1 
ATOM   6062 H HB2  . ASP   B 1 92  ? 28.58974  39.40030  43.40367 1.000 62.78439  ? 92  ASP   B HB2  1 
ATOM   6063 H HB3  . ASP   B 1 92  ? 29.77534  38.46574  43.90003 1.000 62.78439  ? 92  ASP   B HB3  1 
ATOM   6064 N N    . THR   B 1 93  ? 26.20532  36.59433  42.49854 1.000 53.39345  ? 93  THR   B N    1 
ATOM   6065 C CA   . THR   B 1 93  ? 25.23323  36.66538  41.41081 1.000 48.03061  ? 93  THR   B CA   1 
ATOM   6066 C C    . THR   B 1 93  ? 24.26810  35.48353  41.51994 1.000 49.38971  ? 93  THR   B C    1 
ATOM   6067 O O    . THR   B 1 93  ? 24.68191  34.31550  41.48908 1.000 47.33153  ? 93  THR   B O    1 
ATOM   6068 C CB   . THR   B 1 93  ? 25.95910  36.66042  40.05833 1.000 56.20950  ? 93  THR   B CB   1 
ATOM   6069 O OG1  . THR   B 1 93  ? 26.74925  37.85317  39.93718 1.000 62.43452  ? 93  THR   B OG1  1 
ATOM   6070 C CG2  . THR   B 1 93  ? 24.98708  36.59435  38.89845 1.000 47.56436  ? 93  THR   B CG2  1 
ATOM   6071 H H    . THR   B 1 93  ? 26.44494  35.78868  42.68056 1.000 64.09452  ? 93  THR   B H    1 
ATOM   6072 H HA   . THR   B 1 93  ? 24.70658  37.47641  41.48677 1.000 57.65911  ? 93  THR   B HA   1 
ATOM   6073 H HB   . THR   B 1 93  ? 26.52612  35.87468  40.01357 1.000 67.47378  ? 93  THR   B HB   1 
ATOM   6074 H HG1  . THR   B 1 93  ? 27.14998  37.85857  39.19894 1.000 74.94380  ? 93  THR   B HG1  1 
ATOM   6075 H HG21 . THR   B 1 93  ? 25.45098  36.77566  38.06609 1.000 57.09962  ? 93  THR   B HG21 1 
ATOM   6076 H HG22 . THR   B 1 93  ? 24.58747  35.71180  38.85034 1.000 57.09962  ? 93  THR   B HG22 1 
ATOM   6077 H HG23 . THR   B 1 93  ? 24.28412  37.25218  39.01681 1.000 57.09962  ? 93  THR   B HG23 1 
ATOM   6078 N N    . ALA   B 1 94  ? 22.98269  35.80123  41.66396 1.000 42.99643  ? 94  ALA   B N    1 
ATOM   6079 C CA   . ALA   B 1 94  ? 21.93913  34.79606  41.60952 1.000 47.80043  ? 94  ALA   B CA   1 
ATOM   6080 C C    . ALA   B 1 94  ? 21.75213  34.31869  40.17679 1.000 49.55366  ? 94  ALA   B C    1 
ATOM   6081 O O    . ALA   B 1 94  ? 21.67866  35.12149  39.24159 1.000 48.91831  ? 94  ALA   B O    1 
ATOM   6082 C CB   . ALA   B 1 94  ? 20.63169  35.36985  42.15396 1.000 50.03317  ? 94  ALA   B CB   1 
ATOM   6083 H H    . ALA   B 1 94  ? 22.69135  36.59967  41.79515 1.000 51.61810  ? 94  ALA   B H    1 
ATOM   6084 H HA   . ALA   B 1 94  ? 22.18284  34.03323  42.15687 1.000 57.38289  ? 94  ALA   B HA   1 
ATOM   6085 H HB1  . ALA   B 1 94  ? 19.94476  34.68634  42.11108 1.000 60.06218  ? 94  ALA   B HB1  1 
ATOM   6086 H HB2  . ALA   B 1 94  ? 20.76680  35.64575  43.07403 1.000 60.06218  ? 94  ALA   B HB2  1 
ATOM   6087 H HB3  . ALA   B 1 94  ? 20.37289  36.13322  41.61433 1.000 60.06218  ? 94  ALA   B HB3  1 
ATOM   6088 N N    . ASN   B 1 95  ? 21.67147  33.00241  40.01219 1.000 43.41354  ? 95  ASN   B N    1 
ATOM   6089 C CA   . ASN   B 1 95  ? 21.48493  32.41566  38.69713 1.000 42.06620  ? 95  ASN   B CA   1 
ATOM   6090 C C    . ASN   B 1 95  ? 20.15320  32.84915  38.12266 1.000 40.26539  ? 95  ASN   B C    1 
ATOM   6091 O O    . ASN   B 1 95  ? 19.10956  32.44909  38.66953 1.000 41.65862  ? 95  ASN   B O    1 
ATOM   6092 C CB   . ASN   B 1 95  ? 21.50863  30.88294  38.79479 1.000 43.61154  ? 95  ASN   B CB   1 
ATOM   6093 C CG   . ASN   B 1 95  ? 21.37644  30.22538  37.45819 1.000 46.40763  ? 95  ASN   B CG   1 
ATOM   6094 O OD1  . ASN   B 1 95  ? 21.19910  30.90671  36.45932 1.000 34.57477  ? 95  ASN   B OD1  1 
ATOM   6095 N ND2  . ASN   B 1 95  ? 21.45531  28.88579  37.42059 1.000 42.26839  ? 95  ASN   B ND2  1 
ATOM   6096 H H    . ASN   B 1 95  ? 21.72236  32.42798  40.65019 1.000 52.11863  ? 95  ASN   B H    1 
ATOM   6097 H HA   . ASN   B 1 95  ? 22.20163  32.71028  38.11366 1.000 50.50182  ? 95  ASN   B HA   1 
ATOM   6098 H HB2  . ASN   B 1 95  ? 22.35045  30.60267  39.18683 1.000 52.35623  ? 95  ASN   B HB2  1 
ATOM   6099 H HB3  . ASN   B 1 95  ? 20.76976  30.58863  39.35008 1.000 52.35623  ? 95  ASN   B HB3  1 
ATOM   6100 H HD21 . ASN   B 1 95  ? 21.38391  28.47173  36.67021 1.000 50.74445  ? 95  ASN   B HD21 1 
ATOM   6101 H HD22 . ASN   B 1 95  ? 21.57725  28.44166  38.14687 1.000 50.74445  ? 95  ASN   B HD22 1 
ATOM   6102 N N    . PRO   B 1 96  ? 20.12567  33.61812  37.00777 1.000 34.18121  ? 96  PRO   B N    1 
ATOM   6103 C CA   . PRO   B 1 96  ? 18.82482  34.06280  36.47747 1.000 44.27847  ? 96  PRO   B CA   1 
ATOM   6104 C C    . PRO   B 1 96  ? 17.96665  32.93539  35.96627 1.000 45.09647  ? 96  PRO   B C    1 
ATOM   6105 O O    . PRO   B 1 96  ? 16.75817  33.14907  35.72830 1.000 46.69557  ? 96  PRO   B O    1 
ATOM   6106 C CB   . PRO   B 1 96  ? 19.20705  35.03814  35.35038 1.000 43.95423  ? 96  PRO   B CB   1 
ATOM   6107 C CG   . PRO   B 1 96  ? 20.57801  34.62127  34.91507 1.000 41.08745  ? 96  PRO   B CG   1 
ATOM   6108 C CD   . PRO   B 1 96  ? 21.25007  34.15118  36.20565 1.000 41.99076  ? 96  PRO   B CD   1 
ATOM   6109 H HA   . PRO   B 1 96  ? 18.33662  34.55334  37.15712 1.000 53.15654  ? 96  PRO   B HA   1 
ATOM   6110 H HB2  . PRO   B 1 96  ? 18.57363  34.96104  34.61981 1.000 52.76745  ? 96  PRO   B HB2  1 
ATOM   6111 H HB3  . PRO   B 1 96  ? 19.21311  35.94682  35.68973 1.000 52.76745  ? 96  PRO   B HB3  1 
ATOM   6112 H HG2  . PRO   B 1 96  ? 20.51897  33.90065  34.26845 1.000 49.32732  ? 96  PRO   B HG2  1 
ATOM   6113 H HG3  . PRO   B 1 96  ? 21.05019  35.37554  34.52904 1.000 49.32732  ? 96  PRO   B HG3  1 
ATOM   6114 H HD2  . PRO   B 1 96  ? 21.90132  33.45633  36.02135 1.000 50.41129  ? 96  PRO   B HD2  1 
ATOM   6115 H HD3  . PRO   B 1 96  ? 21.67684  34.89335  36.66167 1.000 50.41129  ? 96  PRO   B HD3  1 
ATOM   6116 N N    . LYS   B 1 97  ? 18.53873  31.74862  35.77999 1.000 43.94697  ? 97  LYS   B N    1 
ATOM   6117 C CA   . LYS   B 1 97  ? 17.80537  30.62792  35.22262 1.000 40.72868  ? 97  LYS   B CA   1 
ATOM   6118 C C    . LYS   B 1 97  ? 17.41693  29.62819  36.29528 1.000 42.52343  ? 97  LYS   B C    1 
ATOM   6119 O O    . LYS   B 1 97  ? 17.05960  28.48428  35.97606 1.000 46.56406  ? 97  LYS   B O    1 
ATOM   6120 C CB   . LYS   B 1 97  ? 18.64550  29.92530  34.17007 1.000 44.21075  ? 97  LYS   B CB   1 
ATOM   6121 C CG   . LYS   B 1 97  ? 18.88430  30.67626  32.87137 1.000 44.75246  ? 97  LYS   B CG   1 
ATOM   6122 C CD   . LYS   B 1 97  ? 19.98014  29.95814  32.08712 1.000 44.66588  ? 97  LYS   B CD   1 
ATOM   6123 C CE   . LYS   B 1 97  ? 20.32338  30.65993  30.74485 1.000 57.72568  ? 97  LYS   B CE   1 
ATOM   6124 N NZ   . LYS   B 1 97  ? 21.76263  31.06774  30.60528 1.000 66.71197  ? 97  LYS   B NZ   1 
ATOM   6125 H H    . LYS   B 1 97  ? 19.35808  31.57148  35.97202 1.000 52.75875  ? 97  LYS   B H    1 
ATOM   6126 H HA   . LYS   B 1 97  ? 17.00155  30.96138  34.79416 1.000 48.89680  ? 97  LYS   B HA   1 
ATOM   6127 H HB2  . LYS   B 1 97  ? 19.51662  29.74155  34.55514 1.000 53.07527  ? 97  LYS   B HB2  1 
ATOM   6128 H HB3  . LYS   B 1 97  ? 18.20284  29.09371  33.93896 1.000 53.07527  ? 97  LYS   B HB3  1 
ATOM   6129 H HG2  . LYS   B 1 97  ? 18.07212  30.68960  32.34120 1.000 53.72534  ? 97  LYS   B HG2  1 
ATOM   6130 H HG3  . LYS   B 1 97  ? 19.17219  31.58311  33.06015 1.000 53.72534  ? 97  LYS   B HG3  1 
ATOM   6131 H HD2  . LYS   B 1 97  ? 20.78702  29.93086  32.62479 1.000 53.62144  ? 97  LYS   B HD2  1 
ATOM   6132 H HD3  . LYS   B 1 97  ? 19.68501  29.05633  31.88574 1.000 53.62144  ? 97  LYS   B HD3  1 
ATOM   6133 H HE2  . LYS   B 1 97  ? 20.11991  30.05211  30.01681 1.000 69.29319  ? 97  LYS   B HE2  1 
ATOM   6134 H HE3  . LYS   B 1 97  ? 19.78353  31.46215  30.66801 1.000 69.29319  ? 97  LYS   B HE3  1 
ATOM   6135 H HZ1  . LYS   B 1 97  ? 21.89227  31.46220  29.81807 1.000 80.07674  ? 97  LYS   B HZ1  1 
ATOM   6136 H HZ2  . LYS   B 1 97  ? 21.98189  31.63710  31.25324 1.000 80.07674  ? 97  LYS   B HZ2  1 
ATOM   6137 H HZ3  . LYS   B 1 97  ? 22.28852  30.35180  30.65969 1.000 80.07674  ? 97  LYS   B HZ3  1 
ATOM   6138 N N    . THR   B 1 98  ? 17.52389  30.00389  37.55611 1.000 41.96622  ? 98  THR   B N    1 
ATOM   6139 C CA   . THR   B 1 98  ? 17.06799  29.10289  38.61179 1.000 40.26364  ? 98  THR   B CA   1 
ATOM   6140 C C    . THR   B 1 98  ? 15.62080  28.69891  38.36441 1.000 50.17513  ? 98  THR   B C    1 
ATOM   6141 O O    . THR   B 1 98  ? 14.75668  29.58755  38.23305 1.000 43.92569  ? 98  THR   B O    1 
ATOM   6142 C CB   . THR   B 1 98  ? 17.17911  29.75111  39.97383 1.000 42.78453  ? 98  THR   B CB   1 
ATOM   6143 O OG1  . THR   B 1 98  ? 18.48633  30.30330  40.14141 1.000 36.17960  ? 98  THR   B OG1  1 
ATOM   6144 C CG2  . THR   B 1 98  ? 16.91342  28.71059  41.03888 1.000 44.28931  ? 98  THR   B CG2  1 
ATOM   6145 H H    . THR   B 1 98  ? 17.84728  30.75392  37.82532 1.000 50.38184  ? 98  THR   B H    1 
ATOM   6146 H HA   . THR   B 1 98  ? 17.63260  28.31418  38.60456 1.000 48.33875  ? 98  THR   B HA   1 
ATOM   6147 H HB   . THR   B 1 98  ? 16.53149  30.46751  40.06468 1.000 51.36381  ? 98  THR   B HB   1 
ATOM   6148 H HG1  . THR   B 1 98  ? 18.60397  30.93312  39.59818 1.000 43.43790  ? 98  THR   B HG1  1 
ATOM   6149 H HG21 . THR   B 1 98  ? 17.22821  29.02881  41.89943 1.000 53.16955  ? 98  THR   B HG21 1 
ATOM   6150 H HG22 . THR   B 1 98  ? 15.96185  28.53201  41.09817 1.000 53.16955  ? 98  THR   B HG22 1 
ATOM   6151 H HG23 . THR   B 1 98  ? 17.37537  27.88624  40.81990 1.000 53.16955  ? 98  THR   B HG23 1 
ATOM   6152 N N    . PRO   B 1 99  ? 15.29962  27.41317  38.27081 1.000 37.42285  ? 99  PRO   B N    1 
ATOM   6153 C CA   . PRO   B 1 99  ? 13.90054  26.99949  38.21878 1.000 38.27573  ? 99  PRO   B CA   1 
ATOM   6154 C C    . PRO   B 1 99  ? 13.32058  27.02081  39.62815 1.000 39.92658  ? 99  PRO   B C    1 
ATOM   6155 O O    . PRO   B 1 99  ? 14.04760  27.14434  40.60820 1.000 38.49237  ? 99  PRO   B O    1 
ATOM   6156 C CB   . PRO   B 1 99  ? 13.98289  25.56399  37.66028 1.000 41.75005  ? 99  PRO   B CB   1 
ATOM   6157 C CG   . PRO   B 1 99  ? 15.29954  25.04023  38.20200 1.000 39.28418  ? 99  PRO   B CG   1 
ATOM   6158 C CD   . PRO   B 1 99  ? 16.22814  26.25013  38.17615 1.000 40.72128  ? 99  PRO   B CD   1 
ATOM   6159 H HA   . PRO   B 1 99  ? 13.36766  27.54329  37.61777 1.000 45.95326  ? 99  PRO   B HA   1 
ATOM   6160 H HB2  . PRO   B 1 99  ? 13.23548  25.03596  37.98194 1.000 50.12244  ? 99  PRO   B HB2  1 
ATOM   6161 H HB3  . PRO   B 1 99  ? 13.98380  25.58136  36.69044 1.000 50.12244  ? 99  PRO   B HB3  1 
ATOM   6162 H HG2  . PRO   B 1 99  ? 15.18025  24.71124  39.10667 1.000 47.16339  ? 99  PRO   B HG2  1 
ATOM   6163 H HG3  . PRO   B 1 99  ? 15.63533  24.33047  37.63245 1.000 47.16339  ? 99  PRO   B HG3  1 
ATOM   6164 H HD2  . PRO   B 1 99  ? 16.83530  26.23312  38.93243 1.000 48.88791  ? 99  PRO   B HD2  1 
ATOM   6165 H HD3  . PRO   B 1 99  ? 16.73128  26.27909  37.34735 1.000 48.88791  ? 99  PRO   B HD3  1 
ATOM   6166 N N    . LYS   B 1 100 ? 11.99636  26.88286  39.73800 1.000 42.85937  ? 100 LYS   B N    1 
ATOM   6167 C CA   . LYS   B 1 100 ? 11.46466  26.43246  41.01864 1.000 46.55358  ? 100 LYS   B CA   1 
ATOM   6168 C C    . LYS   B 1 100 ? 12.10953  25.08268  41.30673 1.000 41.78586  ? 100 LYS   B C    1 
ATOM   6169 O O    . LYS   B 1 100 ? 12.15721  24.21601  40.43051 1.000 39.71284  ? 100 LYS   B O    1 
ATOM   6170 C CB   . LYS   B 1 100 ? 9.93698   26.31854  41.01031 1.000 52.71689  ? 100 LYS   B CB   1 
ATOM   6171 C CG   . LYS   B 1 100 ? 9.33701   26.31592  42.45390 1.000 67.15970  ? 100 LYS   B CG   1 
ATOM   6172 C CD   . LYS   B 1 100 ? 9.59589   27.65350  43.22260 1.000 71.48964  ? 100 LYS   B CD   1 
ATOM   6173 C CE   . LYS   B 1 100 ? 10.14285  27.44577  44.66368 1.000 68.27992  ? 100 LYS   B CE   1 
ATOM   6174 N NZ   . LYS   B 1 100 ? 11.63283  27.29425  44.74570 1.000 55.14462  ? 100 LYS   B NZ   1 
ATOM   6175 H H    . LYS   B 1 100 ? 11.41947  27.03586  39.11882 1.000 51.45362  ? 100 LYS   B H    1 
ATOM   6176 H HA   . LYS   B 1 100 ? 11.66401  27.07605  41.71646 1.000 55.88667  ? 100 LYS   B HA   1 
ATOM   6177 H HB2  . LYS   B 1 100 ? 9.56459   27.07393  40.52906 1.000 63.28265  ? 100 LYS   B HB2  1 
ATOM   6178 H HB3  . LYS   B 1 100 ? 9.68246   25.48982  40.57518 1.000 63.28265  ? 100 LYS   B HB3  1 
ATOM   6179 H HG2  . LYS   B 1 100 ? 8.37762   26.18454  42.39716 1.000 80.61402  ? 100 LYS   B HG2  1 
ATOM   6180 H HG3  . LYS   B 1 100 ? 9.74098   25.59564  42.96272 1.000 80.61402  ? 100 LYS   B HG3  1 
ATOM   6181 H HD2  . LYS   B 1 100 ? 10.24811  28.17657  42.73076 1.000 85.80995  ? 100 LYS   B HD2  1 
ATOM   6182 H HD3  . LYS   B 1 100 ? 8.76110   28.14283  43.29029 1.000 85.80995  ? 100 LYS   B HD3  1 
ATOM   6183 H HE2  . LYS   B 1 100 ? 9.89679   28.21406  45.20227 1.000 81.95828  ? 100 LYS   B HE2  1 
ATOM   6184 H HE3  . LYS   B 1 100 ? 9.74618   26.64117  45.03271 1.000 81.95828  ? 100 LYS   B HE3  1 
ATOM   6185 H HZ1  . LYS   B 1 100 ? 11.89833  27.35063  45.59330 1.000 66.19592  ? 100 LYS   B HZ1  1 
ATOM   6186 H HZ2  . LYS   B 1 100 ? 11.87683  26.50333  44.41859 1.000 66.19592  ? 100 LYS   B HZ2  1 
ATOM   6187 H HZ3  . LYS   B 1 100 ? 12.03047  27.93656  44.27514 1.000 66.19592  ? 100 LYS   B HZ3  1 
ATOM   6188 N N    . TYR   B 1 101 ? 12.65446  24.91529  42.50782 1.000 41.15378  ? 101 TYR   B N    1 
ATOM   6189 C CA   . TYR   B 1 101 ? 13.24385  23.63321  42.87575 1.000 47.04576  ? 101 TYR   B CA   1 
ATOM   6190 C C    . TYR   B 1 101 ? 13.05407  23.28366  44.33943 1.000 42.65406  ? 101 TYR   B C    1 
ATOM   6191 O O    . TYR   B 1 101 ? 12.87526  24.14681  45.18724 1.000 41.39846  ? 101 TYR   B O    1 
ATOM   6192 C CB   . TYR   B 1 101 ? 14.75091  23.64871  42.61817 1.000 44.90985  ? 101 TYR   B CB   1 
ATOM   6193 C CG   . TYR   B 1 101 ? 15.48322  24.60325  43.54562 1.000 34.01300  ? 101 TYR   B CG   1 
ATOM   6194 C CD1  . TYR   B 1 101 ? 15.47846  25.97506  43.29508 1.000 43.61520  ? 101 TYR   B CD1  1 
ATOM   6195 C CD2  . TYR   B 1 101 ? 16.19449  24.14395  44.64692 1.000 39.49794  ? 101 TYR   B CD2  1 
ATOM   6196 C CE1  . TYR   B 1 101 ? 16.16231  26.85330  44.10906 1.000 32.79593  ? 101 TYR   B CE1  1 
ATOM   6197 C CE2  . TYR   B 1 101 ? 16.88672  25.02049  45.47427 1.000 45.54007  ? 101 TYR   B CE2  1 
ATOM   6198 C CZ   . TYR   B 1 101 ? 16.86158  26.37767  45.18657 1.000 41.18174  ? 101 TYR   B CZ   1 
ATOM   6199 O OH   . TYR   B 1 101 ? 17.50885  27.28042  45.99378 1.000 49.06189  ? 101 TYR   B OH   1 
ATOM   6200 H H    . TYR   B 1 101 ? 12.69422  25.52047  43.11755 1.000 49.40691  ? 101 TYR   B H    1 
ATOM   6201 H HA   . TYR   B 1 101 ? 12.77940  22.95925  42.35521 1.000 56.47729  ? 101 TYR   B HA   1 
ATOM   6202 H HB2  . TYR   B 1 101 ? 15.10650  22.75735  42.75939 1.000 53.91420  ? 101 TYR   B HB2  1 
ATOM   6203 H HB3  . TYR   B 1 101 ? 14.91411  23.93006  41.70433 1.000 53.91420  ? 101 TYR   B HB3  1 
ATOM   6204 H HD1  . TYR   B 1 101 ? 15.00511  26.30385  42.56519 1.000 52.36061  ? 101 TYR   B HD1  1 
ATOM   6205 H HD2  . TYR   B 1 101 ? 16.20776  23.23308  44.83413 1.000 47.41990  ? 101 TYR   B HD2  1 
ATOM   6206 H HE1  . TYR   B 1 101 ? 16.14878  27.76523  43.92712 1.000 39.37749  ? 101 TYR   B HE1  1 
ATOM   6207 H HE2  . TYR   B 1 101 ? 17.35939  24.70226  46.20926 1.000 54.67047  ? 101 TYR   B HE2  1 
ATOM   6208 H HH   . TYR   B 1 101 ? 17.38701  28.06070  45.70756 1.000 58.89664  ? 101 TYR   B HH   1 
ATOM   6209 N N    . LYS   B 1 102 ? 13.27648  22.01165  44.63304 1.000 42.30235  ? 102 LYS   B N    1 
ATOM   6210 C CA   . LYS   B 1 102 ? 13.32065  21.50377  45.98564 1.000 39.25834  ? 102 LYS   B CA   1 
ATOM   6211 C C    . LYS   B 1 102 ? 14.50772  20.56767  46.05048 1.000 39.41100  ? 102 LYS   B C    1 
ATOM   6212 O O    . LYS   B 1 102 ? 14.95420  20.04287  45.02520 1.000 45.39084  ? 102 LYS   B O    1 
ATOM   6213 C CB   . LYS   B 1 102 ? 12.00264  20.76826  46.33705 1.000 41.67022  ? 102 LYS   B CB   1 
ATOM   6214 C CG   . LYS   B 1 102 ? 10.69214  21.57562  46.04742 1.000 52.82620  ? 102 LYS   B CG   1 
ATOM   6215 C CD   . LYS   B 1 102 ? 10.69890  23.01726  46.65550 1.000 57.53758  ? 102 LYS   B CD   1 
ATOM   6216 C CE   . LYS   B 1 102 ? 9.98232   24.13368  45.77187 1.000 53.65362  ? 102 LYS   B CE   1 
ATOM   6217 N NZ   . LYS   B 1 102 ? 8.49335   24.18691  45.65699 1.000 59.42657  ? 102 LYS   B NZ   1 
ATOM   6218 H H    . LYS   B 1 102 ? 13.40944  21.40278  44.04041 1.000 50.78520  ? 102 LYS   B H    1 
ATOM   6219 H HA   . LYS   B 1 102 ? 13.43798  22.21067  46.63941 1.000 47.13238  ? 102 LYS   B HA   1 
ATOM   6220 H HB2  . LYS   B 1 102 ? 11.96034  19.95028  45.81743 1.000 50.02664  ? 102 LYS   B HB2  1 
ATOM   6221 H HB3  . LYS   B 1 102 ? 12.01147  20.55950  47.28428 1.000 50.02664  ? 102 LYS   B HB3  1 
ATOM   6222 H HG2  . LYS   B 1 102 ? 10.58141  21.65963  45.08742 1.000 63.41382  ? 102 LYS   B HG2  1 
ATOM   6223 H HG3  . LYS   B 1 102 ? 9.93878   21.09733  46.42767 1.000 63.41382  ? 102 LYS   B HG3  1 
ATOM   6224 H HD2  . LYS   B 1 102 ? 10.24377  22.99096  47.51169 1.000 69.06747  ? 102 LYS   B HD2  1 
ATOM   6225 H HD3  . LYS   B 1 102 ? 11.62049  23.29395  46.77803 1.000 69.06747  ? 102 LYS   B HD3  1 
ATOM   6226 H HE2  . LYS   B 1 102 ? 10.24998  24.99445  46.13010 1.000 64.40672  ? 102 LYS   B HE2  1 
ATOM   6227 H HE3  . LYS   B 1 102 ? 10.31321  24.03414  44.86551 1.000 64.40672  ? 102 LYS   B HE3  1 
ATOM   6228 H HZ1  . LYS   B 1 102 ? 8.25262   24.86327  45.13099 1.000 71.33427  ? 102 LYS   B HZ1  1 
ATOM   6229 H HZ2  . LYS   B 1 102 ? 8.18757   23.42712  45.30868 1.000 71.33427  ? 102 LYS   B HZ2  1 
ATOM   6230 H HZ3  . LYS   B 1 102 ? 8.12996   24.30286  46.46111 1.000 71.33427  ? 102 LYS   B HZ3  1 
ATOM   6231 N N    . PHE   B 1 103 ? 15.03444  20.36556  47.25195 1.000 38.60700  ? 103 PHE   B N    1 
ATOM   6232 C CA   . PHE   B 1 103 ? 15.93390  19.25533  47.51829 1.000 36.42709  ? 103 PHE   B CA   1 
ATOM   6233 C C    . PHE   B 1 103 ? 15.12719  18.11767  48.14329 1.000 47.37645  ? 103 PHE   B C    1 
ATOM   6234 O O    . PHE   B 1 103 ? 14.29016  18.33986  49.03475 1.000 36.92343  ? 103 PHE   B O    1 
ATOM   6235 C CB   . PHE   B 1 103 ? 17.07994  19.64598  48.45786 1.000 40.37814  ? 103 PHE   B CB   1 
ATOM   6236 C CG   . PHE   B 1 103 ? 18.06129  20.58383  47.86659 1.000 39.62041  ? 103 PHE   B CG   1 
ATOM   6237 C CD1  . PHE   B 1 103 ? 17.99842  20.93279  46.52058 1.000 34.72308  ? 103 PHE   B CD1  1 
ATOM   6238 C CD2  . PHE   B 1 103 ? 19.05389  21.13796  48.65118 1.000 35.44741  ? 103 PHE   B CD2  1 
ATOM   6239 C CE1  . PHE   B 1 103 ? 18.91716  21.82250  45.98176 1.000 28.99974  ? 103 PHE   B CE1  1 
ATOM   6240 C CE2  . PHE   B 1 103 ? 19.95737  22.01073  48.10969 1.000 41.17637  ? 103 PHE   B CE2  1 
ATOM   6241 C CZ   . PHE   B 1 103 ? 19.88112  22.34090  46.78396 1.000 30.29574  ? 103 PHE   B CZ   1 
ATOM   6242 H H    . PHE   B 1 103 ? 14.88288  20.86484  47.93558 1.000 46.35078  ? 103 PHE   B H    1 
ATOM   6243 H HA   . PHE   B 1 103 ? 16.33715  18.96238  46.68615 1.000 43.73489  ? 103 PHE   B HA   1 
ATOM   6244 H HB2  . PHE   B 1 103 ? 16.70412  20.07163  49.24429 1.000 48.47614  ? 103 PHE   B HB2  1 
ATOM   6245 H HB3  . PHE   B 1 103 ? 17.55903  18.84198  48.71276 1.000 48.47614  ? 103 PHE   B HB3  1 
ATOM   6246 H HD1  . PHE   B 1 103 ? 17.33659  20.56742  45.97893 1.000 41.69007  ? 103 PHE   B HD1  1 
ATOM   6247 H HD2  . PHE   B 1 103 ? 19.10827  20.91641  49.55277 1.000 42.55927  ? 103 PHE   B HD2  1 
ATOM   6248 H HE1  . PHE   B 1 103 ? 18.87282  22.06007  45.08371 1.000 34.82207  ? 103 PHE   B HE1  1 
ATOM   6249 H HE2  . PHE   B 1 103 ? 20.62388  22.37994  48.64293 1.000 49.43403  ? 103 PHE   B HE2  1 
ATOM   6250 H HZ   . PHE   B 1 103 ? 20.50257  22.93262  46.42540 1.000 36.37727  ? 103 PHE   B HZ   1 
ATOM   6251 N N    . VAL   B 1 104 ? 15.42000  16.89626  47.71118 1.000 44.18095  ? 104 VAL   B N    1 
ATOM   6252 C CA   . VAL   B 1 104 ? 14.64851  15.72066  48.08027 1.000 42.43486  ? 104 VAL   B CA   1 
ATOM   6253 C C    . VAL   B 1 104 ? 15.61225  14.56873  48.29763 1.000 51.26670  ? 104 VAL   B C    1 
ATOM   6254 O O    . VAL   B 1 104 ? 16.60823  14.41919  47.57213 1.000 37.00060  ? 104 VAL   B O    1 
ATOM   6255 C CB   . VAL   B 1 104 ? 13.60676  15.34195  47.00301 1.000 48.10119  ? 104 VAL   B CB   1 
ATOM   6256 C CG1  . VAL   B 1 104 ? 13.14386  13.92280  47.20949 1.000 49.57619  ? 104 VAL   B CG1  1 
ATOM   6257 C CG2  . VAL   B 1 104 ? 12.38943  16.29241  47.03690 1.000 44.91407  ? 104 VAL   B CG2  1 
ATOM   6258 H H    . VAL   B 1 104 ? 16.07998  16.72049  47.18855 1.000 53.03952  ? 104 VAL   B H    1 
ATOM   6259 H HA   . VAL   B 1 104 ? 14.17701  15.90531  48.90761 1.000 50.94421  ? 104 VAL   B HA   1 
ATOM   6260 H HB   . VAL   B 1 104 ? 14.02793  15.42261  46.13295 1.000 57.74380  ? 104 VAL   B HB   1 
ATOM   6261 H HG11 . VAL   B 1 104 ? 12.30670  13.79183  46.73735 1.000 59.51381  ? 104 VAL   B HG11 1 
ATOM   6262 H HG12 . VAL   B 1 104 ? 13.81753  13.31724  46.86254 1.000 59.51381  ? 104 VAL   B HG12 1 
ATOM   6263 H HG13 . VAL   B 1 104 ? 13.01633  13.76712  48.15838 1.000 59.51381  ? 104 VAL   B HG13 1 
ATOM   6264 H HG21 . VAL   B 1 104 ? 11.76685  16.03316  46.33970 1.000 53.91926  ? 104 VAL   B HG21 1 
ATOM   6265 H HG22 . VAL   B 1 104 ? 11.96088  16.22587  47.90455 1.000 53.91926  ? 104 VAL   B HG22 1 
ATOM   6266 H HG23 . VAL   B 1 104 ? 12.69400  17.20111  46.88723 1.000 53.91926  ? 104 VAL   B HG23 1 
ATOM   6267 N N    . ARG   B 1 105 ? 15.33754  13.77162  49.32008 1.000 36.17538  ? 105 ARG   B N    1 
ATOM   6268 C CA   . ARG   B 1 105 ? 16.02471  12.51539  49.53468 1.000 42.80711  ? 105 ARG   B CA   1 
ATOM   6269 C C    . ARG   B 1 105 ? 15.08050  11.41857  49.07559 1.000 46.44286  ? 105 ARG   B C    1 
ATOM   6270 O O    . ARG   B 1 105 ? 13.99599  11.27570  49.63644 1.000 47.86141  ? 105 ARG   B O    1 
ATOM   6271 C CB   . ARG   B 1 105 ? 16.36643  12.35971  51.00327 1.000 40.36727  ? 105 ARG   B CB   1 
ATOM   6272 C CG   . ARG   B 1 105 ? 16.88791  11.02162  51.35040 1.000 38.27680  ? 105 ARG   B CG   1 
ATOM   6273 C CD   . ARG   B 1 105 ? 18.18527  11.20237  52.00083 1.000 38.63222  ? 105 ARG   B CD   1 
ATOM   6274 N NE   . ARG   B 1 105 ? 18.81829  9.94432   52.36240 1.000 37.91020  ? 105 ARG   B NE   1 
ATOM   6275 C CZ   . ARG   B 1 105 ? 20.12671  9.79177   52.38928 1.000 40.98292  ? 105 ARG   B CZ   1 
ATOM   6276 N NH1  . ARG   B 1 105 ? 20.93549  10.78357  52.01341 1.000 40.06854  ? 105 ARG   B NH1  1 
ATOM   6277 N NH2  . ARG   B 1 105 ? 20.63592  8.61655   52.75592 1.000 40.25506  ? 105 ARG   B NH2  1 
ATOM   6278 H H    . ARG   B 1 105 ? 14.74173  13.94438  49.91570 1.000 43.43283  ? 105 ARG   B H    1 
ATOM   6279 H HA   . ARG   B 1 105 ? 16.85022  12.46475  49.02786 1.000 51.39091  ? 105 ARG   B HA   1 
ATOM   6280 H HB2  . ARG   B 1 105 ? 17.04473  13.01250  51.23712 1.000 48.46310  ? 105 ARG   B HB2  1 
ATOM   6281 H HB3  . ARG   B 1 105 ? 15.56503  12.51137  51.52830 1.000 48.46310  ? 105 ARG   B HB3  1 
ATOM   6282 H HG2  . ARG   B 1 105 ? 16.28253  10.57418  51.96213 1.000 45.95454  ? 105 ARG   B HG2  1 
ATOM   6283 H HG3  . ARG   B 1 105 ? 17.00326  10.48832  50.54841 1.000 45.95454  ? 105 ARG   B HG3  1 
ATOM   6284 H HD2  . ARG   B 1 105 ? 18.77920  11.67261  51.39501 1.000 46.38104  ? 105 ARG   B HD2  1 
ATOM   6285 H HD3  . ARG   B 1 105 ? 18.06210  11.71915  52.81241 1.000 46.38104  ? 105 ARG   B HD3  1 
ATOM   6286 H HE   . ARG   B 1 105 ? 18.31955  9.27410   52.56654 1.000 45.51461  ? 105 ARG   B HE   1 
ATOM   6287 H HH11 . ARG   B 1 105 ? 20.60418  11.53221  51.75002 1.000 48.10463  ? 105 ARG   B HH11 1 
ATOM   6288 H HH12 . ARG   B 1 105 ? 21.78827  10.67441  52.03444 1.000 48.10463  ? 105 ARG   B HH12 1 
ATOM   6289 H HH21 . ARG   B 1 105 ? 20.11215  7.96933   52.97124 1.000 48.32845  ? 105 ARG   B HH21 1 
ATOM   6290 H HH22 . ARG   B 1 105 ? 21.48840  8.50514   52.77727 1.000 48.32845  ? 105 ARG   B HH22 1 
ATOM   6291 N N    . ILE   B 1 106 ? 15.46678  10.66179  48.05174 1.000 44.48748  ? 106 ILE   B N    1 
ATOM   6292 C CA   . ILE   B 1 106 ? 14.55534  9.66192   47.51451 1.000 40.81486  ? 106 ILE   B CA   1 
ATOM   6293 C C    . ILE   B 1 106 ? 14.74259  8.38008   48.29702 1.000 46.11791  ? 106 ILE   B C    1 
ATOM   6294 O O    . ILE   B 1 106 ? 15.76531  8.16189   48.93860 1.000 40.61640  ? 106 ILE   B O    1 
ATOM   6295 C CB   . ILE   B 1 106 ? 14.74197  9.41193   46.00372 1.000 38.76279  ? 106 ILE   B CB   1 
ATOM   6296 C CG1  . ILE   B 1 106 ? 16.21691  9.11760   45.69729 1.000 36.88067  ? 106 ILE   B CG1  1 
ATOM   6297 C CG2  . ILE   B 1 106 ? 14.30315  10.60482  45.20268 1.000 45.24513  ? 106 ILE   B CG2  1 
ATOM   6298 C CD1  . ILE   B 1 106 ? 16.40407  8.55394   44.34816 1.000 48.76820  ? 106 ILE   B CD1  1 
ATOM   6299 H H    . ILE   B 1 106 ? 16.23220  10.70871  47.66246 1.000 53.40736  ? 106 ILE   B H    1 
ATOM   6300 H HA   . ILE   B 1 106 ? 13.64884  9.98577   47.63399 1.000 49.00021  ? 106 ILE   B HA   1 
ATOM   6301 H HB   . ILE   B 1 106 ? 14.19517  8.64850   45.76065 1.000 46.53773  ? 106 ILE   B HB   1 
ATOM   6302 H HG12 . ILE   B 1 106 ? 16.72400  9.94258   45.75359 1.000 44.27918  ? 106 ILE   B HG12 1 
ATOM   6303 H HG13 . ILE   B 1 106 ? 16.55377  8.47643   46.34253 1.000 44.27918  ? 106 ILE   B HG13 1 
ATOM   6304 H HG21 . ILE   B 1 106 ? 14.44484  10.42209  44.26064 1.000 54.31654  ? 106 ILE   B HG21 1 
ATOM   6305 H HG22 . ILE   B 1 106 ? 13.36182  10.76859  45.36993 1.000 54.31654  ? 106 ILE   B HG22 1 
ATOM   6306 H HG23 . ILE   B 1 106 ? 14.82608  11.37600  45.47234 1.000 54.31654  ? 106 ILE   B HG23 1 
ATOM   6307 H HD11 . ILE   B 1 106 ? 17.30936  8.21432   44.27060 1.000 58.54422  ? 106 ILE   B HD11 1 
ATOM   6308 H HD12 . ILE   B 1 106 ? 15.76807  7.83360   44.21584 1.000 58.54422  ? 106 ILE   B HD12 1 
ATOM   6309 H HD13 . ILE   B 1 106 ? 16.25508  9.25163   43.69095 1.000 58.54422  ? 106 ILE   B HD13 1 
ATOM   6310 N N    . GLN   B 1 107 ? 13.73635  7.51540   48.22588 1.000 46.29882  ? 107 GLN   B N    1 
ATOM   6311 C CA   . GLN   B 1 107 ? 13.76734  6.20371   48.83291 1.000 45.53115  ? 107 GLN   B CA   1 
ATOM   6312 C C    . GLN   B 1 107 ? 14.33811  5.19551   47.85046 1.000 41.60624  ? 107 GLN   B C    1 
ATOM   6313 O O    . GLN   B 1 107 ? 14.11684  5.31740   46.65103 1.000 36.31433  ? 107 GLN   B O    1 
ATOM   6314 C CB   . GLN   B 1 107 ? 12.35382  5.78208   49.22648 1.000 52.57992  ? 107 GLN   B CB   1 
ATOM   6315 C CG   . GLN   B 1 107 ? 11.71813  6.71611   50.27584 1.000 49.91912  ? 107 GLN   B CG   1 
ATOM   6316 C CD   . GLN   B 1 107 ? 12.42872  6.61030   51.62820 1.000 67.77901  ? 107 GLN   B CD   1 
ATOM   6317 O OE1  . GLN   B 1 107 ? 12.37642  5.57261   52.29066 1.000 72.85063  ? 107 GLN   B OE1  1 
ATOM   6318 N NE2  . GLN   B 1 107 ? 13.10713  7.69765   52.03504 1.000 62.97760  ? 107 GLN   B NE2  1 
ATOM   6319 H H    . GLN   B 1 107 ? 12.99810  7.67522   47.81474 1.000 55.58096  ? 107 GLN   B H    1 
ATOM   6320 H HA   . GLN   B 1 107 ? 14.32001  6.21125   49.63002 1.000 54.65976  ? 107 GLN   B HA   1 
ATOM   6321 H HB2  . GLN   B 1 107 ? 11.79087  5.79175   48.43661 1.000 63.11828  ? 107 GLN   B HB2  1 
ATOM   6322 H HB3  . GLN   B 1 107 ? 12.38470  4.88780   49.60095 1.000 63.11828  ? 107 GLN   B HB3  1 
ATOM   6323 H HG2  . GLN   B 1 107 ? 11.78218  7.63399   49.96875 1.000 59.92532  ? 107 GLN   B HG2  1 
ATOM   6324 H HG3  . GLN   B 1 107 ? 10.78762  6.47213   50.40043 1.000 59.92532  ? 107 GLN   B HG3  1 
ATOM   6325 H HE21 . GLN   B 1 107 ? 13.12501  8.40249   51.54261 1.000 75.59550  ? 107 GLN   B HE21 1 
ATOM   6326 H HE22 . GLN   B 1 107 ? 13.52314  7.68825   52.78766 1.000 75.59550  ? 107 GLN   B HE22 1 
ATOM   6327 N N    . PRO   B 1 108 ? 15.04521  4.17209   48.33751 1.000 47.41084  ? 108 PRO   B N    1 
ATOM   6328 C CA   . PRO   B 1 108 ? 15.47564  3.09732   47.44249 1.000 34.22953  ? 108 PRO   B CA   1 
ATOM   6329 C C    . PRO   B 1 108 ? 14.26717  2.60392   46.66019 1.000 41.99135  ? 108 PRO   B C    1 
ATOM   6330 O O    . PRO   B 1 108 ? 13.14744  2.56495   47.17982 1.000 41.45265  ? 108 PRO   B O    1 
ATOM   6331 C CB   . PRO   B 1 108 ? 16.04053  2.03531   48.39822 1.000 38.42497  ? 108 PRO   B CB   1 
ATOM   6332 C CG   . PRO   B 1 108 ? 15.42532  2.35358   49.74131 1.000 46.64492  ? 108 PRO   B CG   1 
ATOM   6333 C CD   . PRO   B 1 108 ? 15.19293  3.82051   49.76440 1.000 50.82014  ? 108 PRO   B CD   1 
ATOM   6334 H HA   . PRO   B 1 108 ? 16.18729  3.36927   46.84207 1.000 41.09781  ? 108 PRO   B HA   1 
ATOM   6335 H HB2  . PRO   B 1 108 ? 15.78155  1.14986   48.09854 1.000 46.13234  ? 108 PRO   B HB2  1 
ATOM   6336 H HB3  . PRO   B 1 108 ? 17.00744  2.10383   48.43402 1.000 46.13234  ? 108 PRO   B HB3  1 
ATOM   6337 H HG2  . PRO   B 1 108 ? 14.58735  1.87423   49.83578 1.000 55.99629  ? 108 PRO   B HG2  1 
ATOM   6338 H HG3  . PRO   B 1 108 ? 16.03732  2.09429   50.44780 1.000 55.99629  ? 108 PRO   B HG3  1 
ATOM   6339 H HD2  . PRO   B 1 108 ? 14.38445  4.03295   50.25645 1.000 61.00655  ? 108 PRO   B HD2  1 
ATOM   6340 H HD3  . PRO   B 1 108 ? 15.95063  4.28265   50.15583 1.000 61.00655  ? 108 PRO   B HD3  1 
ATOM   6341 N N    . GLY   B 1 109 ? 14.48330  2.32783   45.37470 1.000 42.59087  ? 109 GLY   B N    1 
ATOM   6342 C CA   . GLY   B 1 109 ? 13.46772  1.93930   44.44559 1.000 34.54135  ? 109 GLY   B CA   1 
ATOM   6343 C C    . GLY   B 1 109 ? 12.93657  3.05630   43.56460 1.000 35.40094  ? 109 GLY   B C    1 
ATOM   6344 O O    . GLY   B 1 109 ? 12.42906  2.78399   42.47292 1.000 41.98336  ? 109 GLY   B O    1 
ATOM   6345 H H    . GLY   B 1 109 ? 15.26221  2.36575   45.01213 1.000 51.13143  ? 109 GLY   B H    1 
ATOM   6346 H HA2  . GLY   B 1 109 ? 13.82718  1.25143   43.86376 1.000 41.47199  ? 109 GLY   B HA2  1 
ATOM   6347 H HA3  . GLY   B 1 109 ? 12.71821  1.57382   44.94112 1.000 41.47199  ? 109 GLY   B HA3  1 
ATOM   6348 N N    . GLN   B 1 110 ? 12.99352  4.29726   44.02471 1.000 40.22430  ? 110 GLN   B N    1 
ATOM   6349 C CA   . GLN   B 1 110 ? 12.47126  5.40084   43.23096 1.000 35.60540  ? 110 GLN   B CA   1 
ATOM   6350 C C    . GLN   B 1 110 ? 13.42103  5.72061   42.07345 1.000 39.44693  ? 110 GLN   B C    1 
ATOM   6351 O O    . GLN   B 1 110 ? 14.60840  5.36077   42.07378 1.000 30.01380  ? 110 GLN   B O    1 
ATOM   6352 C CB   . GLN   B 1 110 ? 12.28791  6.63682   44.08159 1.000 40.94905  ? 110 GLN   B CB   1 
ATOM   6353 C CG   . GLN   B 1 110 ? 11.23775  6.49033   45.19312 1.000 47.24305  ? 110 GLN   B CG   1 
ATOM   6354 C CD   . GLN   B 1 110 ? 10.89660  7.85626   45.81013 1.000 52.39270  ? 110 GLN   B CD   1 
ATOM   6355 O OE1  . GLN   B 1 110 ? 11.29491  8.15508   46.94430 1.000 45.73686  ? 110 GLN   B OE1  1 
ATOM   6356 N NE2  . GLN   B 1 110 ? 10.19161  8.70384   45.04558 1.000 58.82538  ? 110 GLN   B NE2  1 
ATOM   6357 H H    . GLN   B 1 110 ? 13.32547  4.52579   44.78444 1.000 48.29154  ? 110 GLN   B H    1 
ATOM   6358 H HA   . GLN   B 1 110 ? 11.60692  5.14898   42.86988 1.000 42.74886  ? 110 GLN   B HA   1 
ATOM   6359 H HB2  . GLN   B 1 110 ? 13.13465  6.85034   44.50389 1.000 49.16123  ? 110 GLN   B HB2  1 
ATOM   6360 H HB3  . GLN   B 1 110 ? 12.00910  7.36826   43.50874 1.000 49.16123  ? 110 GLN   B HB3  1 
ATOM   6361 H HG2  . GLN   B 1 110 ? 10.42645  6.10884   44.82279 1.000 56.71404  ? 110 GLN   B HG2  1 
ATOM   6362 H HG3  . GLN   B 1 110 ? 11.58564  5.91517   45.89245 1.000 56.71404  ? 110 GLN   B HG3  1 
ATOM   6363 H HE21 . GLN   B 1 110 ? 9.95388   8.47132   44.25247 1.000 70.61283  ? 110 GLN   B HE21 1 
ATOM   6364 H HE22 . GLN   B 1 110 ? 9.97745   9.47967   45.34859 1.000 70.61283  ? 110 GLN   B HE22 1 
ATOM   6365 N N    . THR   B 1 111 ? 12.88829  6.41827   41.07447 1.000 39.97292  ? 111 THR   B N    1 
ATOM   6366 C CA   . THR   B 1 111 ? 13.64315  6.63271   39.84517 1.000 38.42294  ? 111 THR   B CA   1 
ATOM   6367 C C    . THR   B 1 111 ? 13.92332  8.12108   39.70662 1.000 32.59021  ? 111 THR   B C    1 
ATOM   6368 O O    . THR   B 1 111 ? 13.23034  8.94821   40.28232 1.000 34.32614  ? 111 THR   B O    1 
ATOM   6369 C CB   . THR   B 1 111 ? 12.88536  6.17002   38.60656 1.000 33.94955  ? 111 THR   B CB   1 
ATOM   6370 O OG1  . THR   B 1 111 ? 11.55803  6.67917   38.63008 1.000 31.51111  ? 111 THR   B OG1  1 
ATOM   6371 C CG2  . THR   B 1 111 ? 12.90856  4.65197   38.48504 1.000 40.78205  ? 111 THR   B CG2  1 
ATOM   6372 H H    . THR   B 1 111 ? 12.10410  6.77113   41.08597 1.000 47.98988  ? 111 THR   B H    1 
ATOM   6373 H HA   . THR   B 1 111 ? 14.47163  6.13044   39.89253 1.000 46.12990  ? 111 THR   B HA   1 
ATOM   6374 H HB   . THR   B 1 111 ? 13.31824  6.51443   37.80976 1.000 40.76184  ? 111 THR   B HB   1 
ATOM   6375 H HG1  . THR   B 1 111 ? 11.14154  6.42732   37.94546 1.000 37.83571  ? 111 THR   B HG1  1 
ATOM   6376 H HG21 . THR   B 1 111 ? 12.30779  4.36644   37.77902 1.000 48.96084  ? 111 THR   B HG21 1 
ATOM   6377 H HG22 . THR   B 1 111 ? 13.80620  4.34956   38.27601 1.000 48.96084  ? 111 THR   B HG22 1 
ATOM   6378 H HG23 . THR   B 1 111 ? 12.62685  4.24791   39.32067 1.000 48.96084  ? 111 THR   B HG23 1 
ATOM   6379 N N    . PHE   B 1 112 ? 14.90015  8.44949   38.86342 1.000 35.95808  ? 112 PHE   B N    1 
ATOM   6380 C CA   . PHE   B 1 112 ? 15.15167  9.83319   38.51868 1.000 29.26793  ? 112 PHE   B CA   1 
ATOM   6381 C C    . PHE   B 1 112 ? 15.99575  9.91381   37.24265 1.000 31.72895  ? 112 PHE   B C    1 
ATOM   6382 O O    . PHE   B 1 112 ? 16.52901  8.91162   36.75002 1.000 27.25165  ? 112 PHE   B O    1 
ATOM   6383 C CB   . PHE   B 1 112 ? 15.86177  10.54444  39.65227 1.000 25.77955  ? 112 PHE   B CB   1 
ATOM   6384 C CG   . PHE   B 1 112 ? 17.16063  9.90686   40.08418 1.000 40.03762  ? 112 PHE   B CG   1 
ATOM   6385 C CD1  . PHE   B 1 112 ? 17.17963  8.94009   41.07097 1.000 37.43045  ? 112 PHE   B CD1  1 
ATOM   6386 C CD2  . PHE   B 1 112 ? 18.38020  10.30795  39.52798 1.000 34.46001  ? 112 PHE   B CD2  1 
ATOM   6387 C CE1  . PHE   B 1 112 ? 18.35463  8.39893   41.49057 1.000 38.58223  ? 112 PHE   B CE1  1 
ATOM   6388 C CE2  . PHE   B 1 112 ? 19.57076  9.73055   39.95666 1.000 28.21238  ? 112 PHE   B CE2  1 
ATOM   6389 C CZ   . PHE   B 1 112 ? 19.56036  8.81443   40.93877 1.000 43.94629  ? 112 PHE   B CZ   1 
ATOM   6390 H H    . PHE   B 1 112 ? 15.42612  7.88596   38.48212 1.000 43.17208  ? 112 PHE   B H    1 
ATOM   6391 H HA   . PHE   B 1 112 ? 14.30012  10.26077  38.33717 1.000 35.14389  ? 112 PHE   B HA   1 
ATOM   6392 H HB2  . PHE   B 1 112 ? 16.06136  11.45079  39.37013 1.000 30.95784  ? 112 PHE   B HB2  1 
ATOM   6393 H HB3  . PHE   B 1 112 ? 15.27337  10.55897  40.42329 1.000 30.95784  ? 112 PHE   B HB3  1 
ATOM   6394 H HD1  . PHE   B 1 112 ? 16.38032  8.65632   41.45238 1.000 44.93892  ? 112 PHE   B HD1  1 
ATOM   6395 H HD2  . PHE   B 1 112 ? 18.39487  10.96363  38.86861 1.000 41.37439  ? 112 PHE   B HD2  1 
ATOM   6396 H HE1  . PHE   B 1 112 ? 18.35115  7.74542   42.15224 1.000 46.32105  ? 112 PHE   B HE1  1 
ATOM   6397 H HE2  . PHE   B 1 112 ? 20.37554  9.97930   39.56251 1.000 33.87724  ? 112 PHE   B HE2  1 
ATOM   6398 H HZ   . PHE   B 1 112 ? 20.36096  8.45780   41.24983 1.000 52.75793  ? 112 PHE   B HZ   1 
ATOM   6399 N N    . SER   B 1 113 ? 16.07904  11.12123  36.71538 1.000 29.18946  ? 113 SER   B N    1 
ATOM   6400 C CA   . SER   B 1 113 ? 16.88979  11.40350  35.53902 1.000 32.25362  ? 113 SER   B CA   1 
ATOM   6401 C C    . SER   B 1 113 ? 18.24808  11.95408  35.94729 1.000 30.94058  ? 113 SER   B C    1 
ATOM   6402 O O    . SER   B 1 113 ? 18.33879  12.78385  36.86106 1.000 32.40594  ? 113 SER   B O    1 
ATOM   6403 C CB   . SER   B 1 113 ? 16.16368  12.40456  34.66060 1.000 32.53688  ? 113 SER   B CB   1 
ATOM   6404 O OG   . SER   B 1 113 ? 15.03409  11.87313  34.05131 1.000 36.47908  ? 113 SER   B OG   1 
ATOM   6405 H H    . SER   B 1 113 ? 15.66771  11.80998  37.02525 1.000 35.04973  ? 113 SER   B H    1 
ATOM   6406 H HA   . SER   B 1 113 ? 17.04794  10.58892  35.03668 1.000 38.72672  ? 113 SER   B HA   1 
ATOM   6407 H HB2  . SER   B 1 113 ? 15.89117  13.15527  35.21112 1.000 39.06663  ? 113 SER   B HB2  1 
ATOM   6408 H HB3  . SER   B 1 113 ? 16.77338  12.70477  33.96848 1.000 39.06663  ? 113 SER   B HB3  1 
ATOM   6409 H HG   . SER   B 1 113 ? 14.48994  11.61001  34.63464 1.000 43.79728  ? 113 SER   B HG   1 
ATOM   6410 N N    . VAL   B 1 114 ? 19.30072  11.54764  35.22207 1.000 28.37774  ? 114 VAL   B N    1 
ATOM   6411 C CA   . VAL   B 1 114 ? 20.65672  12.03847  35.45929 1.000 24.19680  ? 114 VAL   B CA   1 
ATOM   6412 C C    . VAL   B 1 114 ? 21.04997  12.82244  34.22656 1.000 29.43847  ? 114 VAL   B C    1 
ATOM   6413 O O    . VAL   B 1 114 ? 20.88195  12.35198  33.08258 1.000 28.38933  ? 114 VAL   B O    1 
ATOM   6414 C CB   . VAL   B 1 114 ? 21.65170  10.89630  35.76250 1.000 35.30673  ? 114 VAL   B CB   1 
ATOM   6415 C CG1  . VAL   B 1 114 ? 23.08790  11.37566  35.86208 1.000 29.07132  ? 114 VAL   B CG1  1 
ATOM   6416 C CG2  . VAL   B 1 114 ? 21.25927  10.15818  37.06778 1.000 36.34417  ? 114 VAL   B CG2  1 
ATOM   6417 H H    . VAL   B 1 114 ? 19.24758  10.97939  34.57875 1.000 34.07566  ? 114 VAL   B H    1 
ATOM   6418 H HA   . VAL   B 1 114 ? 20.67222  12.62596  36.23098 1.000 29.05853  ? 114 VAL   B HA   1 
ATOM   6419 H HB   . VAL   B 1 114 ? 21.60443  10.28083  35.01426 1.000 42.39045  ? 114 VAL   B HB   1 
ATOM   6420 H HG11 . VAL   B 1 114 ? 23.68082  10.60977  35.80960 1.000 34.90796  ? 114 VAL   B HG11 1 
ATOM   6421 H HG12 . VAL   B 1 114 ? 23.26898  11.98498  35.12939 1.000 34.90796  ? 114 VAL   B HG12 1 
ATOM   6422 H HG13 . VAL   B 1 114 ? 23.21064  11.83154  36.70944 1.000 34.90796  ? 114 VAL   B HG13 1 
ATOM   6423 H HG21 . VAL   B 1 114 ? 21.89627  9.44511   37.23108 1.000 43.63539  ? 114 VAL   B HG21 1 
ATOM   6424 H HG22 . VAL   B 1 114 ? 21.27352  10.78949  37.80408 1.000 43.63539  ? 114 VAL   B HG22 1 
ATOM   6425 H HG23 . VAL   B 1 114 ? 20.36815  9.78878   36.96599 1.000 43.63539  ? 114 VAL   B HG23 1 
ATOM   6426 N N    . LEU   B 1 115 ? 21.54494  14.02550  34.44221 1.000 23.43322  ? 115 LEU   B N    1 
ATOM   6427 C CA   . LEU   B 1 115 ? 22.18938  14.82094  33.39003 1.000 21.88448  ? 115 LEU   B CA   1 
ATOM   6428 C C    . LEU   B 1 115 ? 23.70293  14.74505  33.59387 1.000 26.28702  ? 115 LEU   B C    1 
ATOM   6429 O O    . LEU   B 1 115 ? 24.26500  15.48899  34.41230 1.000 25.70232  ? 115 LEU   B O    1 
ATOM   6430 C CB   . LEU   B 1 115 ? 21.70197  16.26753  33.40988 1.000 23.82474  ? 115 LEU   B CB   1 
ATOM   6431 C CG   . LEU   B 1 115 ? 22.36165  17.26023  32.41558 1.000 27.90413  ? 115 LEU   B CG   1 
ATOM   6432 C CD1  . LEU   B 1 115 ? 22.02990  16.83021  31.01693 1.000 23.83859  ? 115 LEU   B CD1  1 
ATOM   6433 C CD2  . LEU   B 1 115 ? 21.91122  18.69288  32.65551 1.000 30.85085  ? 115 LEU   B CD2  1 
ATOM   6434 H H    . LEU   B 1 115 ? 21.52378  14.42092  35.20563 1.000 28.14224  ? 115 LEU   B H    1 
ATOM   6435 H HA   . LEU   B 1 115 ? 21.96861  14.43551  32.52770 1.000 26.28375  ? 115 LEU   B HA   1 
ATOM   6436 H HB2  . LEU   B 1 115 ? 20.75212  16.26300  33.21325 1.000 28.61207  ? 115 LEU   B HB2  1 
ATOM   6437 H HB3  . LEU   B 1 115 ? 21.85468  16.61957  34.30075 1.000 28.61207  ? 115 LEU   B HB3  1 
ATOM   6438 H HG   . LEU   B 1 115 ? 23.32295  17.25074  32.54488 1.000 33.50734  ? 115 LEU   B HG   1 
ATOM   6439 H HD11 . LEU   B 1 115 ? 22.32653  17.51498  30.39726 1.000 28.62869  ? 115 LEU   B HD11 1 
ATOM   6440 H HD12 . LEU   B 1 115 ? 22.48347  15.99393  30.82769 1.000 28.62869  ? 115 LEU   B HD12 1 
ATOM   6441 H HD13 . LEU   B 1 115 ? 21.07022  16.71018  30.94269 1.000 28.62869  ? 115 LEU   B HD13 1 
ATOM   6442 H HD21 . LEU   B 1 115 ? 22.31739  19.26762  31.98797 1.000 37.04340  ? 115 LEU   B HD21 1 
ATOM   6443 H HD22 . LEU   B 1 115 ? 20.94473  18.73603  32.58524 1.000 37.04340  ? 115 LEU   B HD22 1 
ATOM   6444 H HD23 . LEU   B 1 115 ? 22.19095  18.96748  33.54278 1.000 37.04340  ? 115 LEU   B HD23 1 
ATOM   6445 N N    . ALA   B 1 116 ? 24.35303  13.85903  32.81798 1.000 27.73886  ? 116 ALA   B N    1 
ATOM   6446 C CA   . ALA   B 1 116 ? 25.78936  13.62563  32.91523 1.000 25.06153  ? 116 ALA   B CA   1 
ATOM   6447 C C    . ALA   B 1 116 ? 26.53761  14.79626  32.26142 1.000 33.27163  ? 116 ALA   B C    1 
ATOM   6448 O O    . ALA   B 1 116 ? 26.28567  15.10395  31.08937 1.000 34.05947  ? 116 ALA   B O    1 
ATOM   6449 C CB   . ALA   B 1 116 ? 26.23200  12.32434  32.23420 1.000 25.05579  ? 116 ALA   B CB   1 
ATOM   6450 H H    . ALA   B 1 116 ? 23.96985  13.37562  32.21874 1.000 33.30902  ? 116 ALA   B H    1 
ATOM   6451 H HA   . ALA   B 1 116 ? 26.00367  13.55666  33.85874 1.000 30.09622  ? 116 ALA   B HA   1 
ATOM   6452 H HB1  . ALA   B 1 116 ? 27.19196  12.22670  32.33340 1.000 30.08933  ? 116 ALA   B HB1  1 
ATOM   6453 H HB2  . ALA   B 1 116 ? 25.77829  11.57745  32.65514 1.000 30.08933  ? 116 ALA   B HB2  1 
ATOM   6454 H HB3  . ALA   B 1 116 ? 25.99913  12.36520  31.29346 1.000 30.08933  ? 116 ALA   B HB3  1 
ATOM   6455 N N    . CYS   B 1 117 ? 27.41150  15.45275  33.01909 1.000 29.76465  ? 117 CYS   B N    1 
ATOM   6456 C CA   . CYS   B 1 117 ? 28.15509  16.62307  32.59017 1.000 29.48084  ? 117 CYS   B CA   1 
ATOM   6457 C C    . CYS   B 1 117 ? 29.64596  16.44602  32.84141 1.000 37.02897  ? 117 CYS   B C    1 
ATOM   6458 O O    . CYS   B 1 117 ? 30.10592  15.57347  33.61986 1.000 31.47416  ? 117 CYS   B O    1 
ATOM   6459 C CB   . CYS   B 1 117 ? 27.67836  17.92520  33.29795 1.000 32.28958  ? 117 CYS   B CB   1 
ATOM   6460 S SG   . CYS   B 1 117 ? 25.97031  18.25874  33.18084 1.000 30.83670  ? 117 CYS   B SG   1 
ATOM   6461 H H    . CYS   B 1 117 ? 27.59766  15.22423  33.82700 1.000 35.73996  ? 117 CYS   B H    1 
ATOM   6462 H HA   . CYS   B 1 117 ? 28.01665  16.71695  31.63470 1.000 35.39939  ? 117 CYS   B HA   1 
ATOM   6463 H HB2  . CYS   B 1 117 ? 27.89566  17.85717  34.24085 1.000 38.76988  ? 117 CYS   B HB2  1 
ATOM   6464 H HB3  . CYS   B 1 117 ? 28.14743  18.67667  32.90277 1.000 38.76988  ? 117 CYS   B HB3  1 
ATOM   6465 H HG   . CYS   B 1 117 ? 25.36458  17.40678  33.77013 1.000 37.02641  ? 117 CYS   B HG   1 
ATOM   6466 N N    . TYR   B 1 118 ? 30.40838  17.27148  32.10420 1.000 34.13575  ? 118 TYR   B N    1 
ATOM   6467 C CA   . TYR   B 1 118 ? 31.85467  17.36020  32.16484 1.000 30.33551  ? 118 TYR   B CA   1 
ATOM   6468 C C    . TYR   B 1 118 ? 32.19355  18.84076  31.99267 1.000 31.15643  ? 118 TYR   B C    1 
ATOM   6469 O O    . TYR   B 1 118 ? 31.60609  19.51961  31.14678 1.000 34.43832  ? 118 TYR   B O    1 
ATOM   6470 C CB   . TYR   B 1 118 ? 32.51956  16.48156  31.06209 1.000 30.11539  ? 118 TYR   B CB   1 
ATOM   6471 C CG   . TYR   B 1 118 ? 32.12595  15.03664  31.28497 1.000 38.72380  ? 118 TYR   B CG   1 
ATOM   6472 C CD1  . TYR   B 1 118 ? 32.82095  14.23810  32.18747 1.000 39.81592  ? 118 TYR   B CD1  1 
ATOM   6473 C CD2  . TYR   B 1 118 ? 30.97382  14.51858  30.71964 1.000 35.69954  ? 118 TYR   B CD2  1 
ATOM   6474 C CE1  . TYR   B 1 118 ? 32.42320  12.96083  32.46826 1.000 34.81859  ? 118 TYR   B CE1  1 
ATOM   6475 C CE2  . TYR   B 1 118 ? 30.59192  13.22292  30.96166 1.000 36.45319  ? 118 TYR   B CE2  1 
ATOM   6476 C CZ   . TYR   B 1 118 ? 31.31853  12.44733  31.84759 1.000 36.10300  ? 118 TYR   B CZ   1 
ATOM   6477 O OH   . TYR   B 1 118 ? 30.86875  11.17314  32.10748 1.000 37.20414  ? 118 TYR   B OH   1 
ATOM   6478 H H    . TYR   B 1 118 ? 30.07910  17.81956  31.52906 1.000 40.98528  ? 118 TYR   B H    1 
ATOM   6479 H HA   . TYR   B 1 118 ? 32.21155  17.04677  33.01060 1.000 36.42499  ? 118 TYR   B HA   1 
ATOM   6480 H HB2  . TYR   B 1 118 ? 32.21218  16.76199  30.18587 1.000 36.16085  ? 118 TYR   B HB2  1 
ATOM   6481 H HB3  . TYR   B 1 118 ? 33.48502  16.55863  31.11534 1.000 36.16085  ? 118 TYR   B HB3  1 
ATOM   6482 H HD1  . TYR   B 1 118 ? 33.57472  14.58170  32.61017 1.000 47.80148  ? 118 TYR   B HD1  1 
ATOM   6483 H HD2  . TYR   B 1 118 ? 30.45156  15.05559  30.16849 1.000 42.86183  ? 118 TYR   B HD2  1 
ATOM   6484 H HE1  . TYR   B 1 118 ? 32.90059  12.44481  33.07713 1.000 41.80469  ? 118 TYR   B HE1  1 
ATOM   6485 H HE2  . TYR   B 1 118 ? 29.84766  12.86757  30.53189 1.000 43.76621  ? 118 TYR   B HE2  1 
ATOM   6486 H HH   . TYR   B 1 118 ? 30.18480  11.01055  31.64773 1.000 44.66735  ? 118 TYR   B HH   1 
ATOM   6487 N N    . ASN   B 1 119 ? 33.13589  19.32485  32.80231 1.000 31.62330  ? 119 ASN   B N    1 
ATOM   6488 C CA   . ASN   B 1 119 ? 33.48866  20.74774  32.82301 1.000 39.07153  ? 119 ASN   B CA   1 
ATOM   6489 C C    . ASN   B 1 119 ? 32.30824  21.68630  32.76126 1.000 38.85515  ? 119 ASN   B C    1 
ATOM   6490 O O    . ASN   B 1 119 ? 32.37510  22.71246  32.10136 1.000 32.39557  ? 119 ASN   B O    1 
ATOM   6491 C CB   . ASN   B 1 119 ? 34.38653  21.05671  31.64003 1.000 41.66637  ? 119 ASN   B CB   1 
ATOM   6492 C CG   . ASN   B 1 119 ? 35.62105  20.24670  31.66033 1.000 43.82861  ? 119 ASN   B CG   1 
ATOM   6493 O OD1  . ASN   B 1 119 ? 36.49933  20.46655  32.47722 1.000 53.98402  ? 119 ASN   B OD1  1 
ATOM   6494 N ND2  . ASN   B 1 119 ? 35.66057  19.23225  30.82953 1.000 42.33377  ? 119 ASN   B ND2  1 
ATOM   6495 H H    . ASN   B 1 119 ? 33.59033  18.84715  33.35448 1.000 37.97034  ? 119 ASN   B H    1 
ATOM   6496 H HA   . ASN   B 1 119 ? 33.93259  20.90785  33.67047 1.000 46.90822  ? 119 ASN   B HA   1 
ATOM   6497 H HB2  . ASN   B 1 119 ? 33.90971  20.86308  30.81781 1.000 50.02202  ? 119 ASN   B HB2  1 
ATOM   6498 H HB3  . ASN   B 1 119 ? 34.63740  21.99337  31.66534 1.000 50.02202  ? 119 ASN   B HB3  1 
ATOM   6499 H HD21 . ASN   B 1 119 ? 34.99092  19.07211  30.31424 1.000 50.82290  ? 119 ASN   B HD21 1 
ATOM   6500 H HD22 . ASN   B 1 119 ? 36.35614  18.72735  30.80017 1.000 50.82290  ? 119 ASN   B HD22 1 
ATOM   6501 N N    . GLY   B 1 120 ? 31.22277  21.35835  33.42019 1.000 32.32738  ? 120 GLY   B N    1 
ATOM   6502 C CA   . GLY   B 1 120 ? 30.14435  22.31776  33.49659 1.000 28.78582  ? 120 GLY   B CA   1 
ATOM   6503 C C    . GLY   B 1 120 ? 29.17312  22.23921  32.34012 1.000 36.43739  ? 120 GLY   B C    1 
ATOM   6504 O O    . GLY   B 1 120 ? 28.16799  22.97563  32.35335 1.000 36.94414  ? 120 GLY   B O    1 
ATOM   6505 H H    . GLY   B 1 120 ? 31.08829  20.60922  33.82060 1.000 38.81524  ? 120 GLY   B H    1 
ATOM   6506 H HA2  . GLY   B 1 120 ? 29.64782  22.16824  34.31634 1.000 34.56537  ? 120 GLY   B HA2  1 
ATOM   6507 H HA3  . GLY   B 1 120 ? 30.51958  23.21208  33.51331 1.000 34.56537  ? 120 GLY   B HA3  1 
ATOM   6508 N N    . SER   B 1 121 ? 29.40587  21.33066  31.37055 1.000 29.15920  ? 121 SER   B N    1 
ATOM   6509 C CA   . SER   B 1 121 ? 28.57697  21.25267  30.17839 1.000 27.40676  ? 121 SER   B CA   1 
ATOM   6510 C C    . SER   B 1 121 ? 27.96379  19.86608  30.01380 1.000 33.46387  ? 121 SER   B C    1 
ATOM   6511 O O    . SER   B 1 121 ? 28.60577  18.85783  30.31323 1.000 30.03814  ? 121 SER   B O    1 
ATOM   6512 C CB   . SER   B 1 121 ? 29.37093  21.56153  28.89660 1.000 33.15258  ? 121 SER   B CB   1 
ATOM   6513 O OG   . SER   B 1 121 ? 29.87821  22.89462  28.91469 1.000 37.88401  ? 121 SER   B OG   1 
ATOM   6514 H H    . SER   B 1 121 ? 30.04256  20.75294  31.39244 1.000 35.01342  ? 121 SER   B H    1 
ATOM   6515 H HA   . SER   B 1 121 ? 27.86705  21.90621  30.27736 1.000 32.91050  ? 121 SER   B HA   1 
ATOM   6516 H HB2  . SER   B 1 121 ? 30.11492  20.94265  28.83054 1.000 39.80548  ? 121 SER   B HB2  1 
ATOM   6517 H HB3  . SER   B 1 121 ? 28.78459  21.45839  28.13079 1.000 39.80548  ? 121 SER   B HB3  1 
ATOM   6518 H HG   . SER   B 1 121 ? 30.30851  23.04786  28.20974 1.000 45.48320  ? 121 SER   B HG   1 
ATOM   6519 N N    . PRO   B 1 122 ? 26.73950  19.78454  29.49983 1.000 32.43713  ? 122 PRO   B N    1 
ATOM   6520 C CA   . PRO   B 1 122 ? 26.03324  18.49797  29.45586 1.000 30.48430  ? 122 PRO   B CA   1 
ATOM   6521 C C    . PRO   B 1 122 ? 26.49253  17.63074  28.30858 1.000 37.38164  ? 122 PRO   B C    1 
ATOM   6522 O O    . PRO   B 1 122 ? 26.73914  18.10382  27.20286 1.000 33.02841  ? 122 PRO   B O    1 
ATOM   6523 C CB   . PRO   B 1 122 ? 24.57752  18.91405  29.24992 1.000 43.75246  ? 122 PRO   B CB   1 
ATOM   6524 C CG   . PRO   B 1 122 ? 24.63019  20.28566  28.72430 1.000 41.06595  ? 122 PRO   B CG   1 
ATOM   6525 C CD   . PRO   B 1 122 ? 26.03530  20.78851  28.70456 1.000 41.15768  ? 122 PRO   B CD   1 
ATOM   6526 H HA   . PRO   B 1 122 ? 26.14511  18.02203  30.29364 1.000 36.60353  ? 122 PRO   B HA   1 
ATOM   6527 H HB2  . PRO   B 1 122 ? 24.15264  18.31701  28.61437 1.000 52.52533  ? 122 PRO   B HB2  1 
ATOM   6528 H HB3  . PRO   B 1 122 ? 24.10580  18.88698  30.09706 1.000 52.52533  ? 122 PRO   B HB3  1 
ATOM   6529 H HG2  . PRO   B 1 122 ? 24.27257  20.28305  27.82264 1.000 49.30152  ? 122 PRO   B HG2  1 
ATOM   6530 H HG3  . PRO   B 1 122 ? 24.08890  20.85404  29.29425 1.000 49.30152  ? 122 PRO   B HG3  1 
ATOM   6531 H HD2  . PRO   B 1 122 ? 26.38115  20.82116  27.79890 1.000 49.41160  ? 122 PRO   B HD2  1 
ATOM   6532 H HD3  . PRO   B 1 122 ? 26.09764  21.66505  29.11529 1.000 49.41160  ? 122 PRO   B HD3  1 
ATOM   6533 N N    . SER   B 1 123 ? 26.63718  16.34503  28.57541 1.000 36.02486  ? 123 SER   B N    1 
ATOM   6534 C CA   . SER   B 1 123 ? 26.77395  15.37772  27.49945 1.000 33.48181  ? 123 SER   B CA   1 
ATOM   6535 C C    . SER   B 1 123 ? 25.49299  14.64349  27.16345 1.000 32.31821  ? 123 SER   B C    1 
ATOM   6536 O O    . SER   B 1 123 ? 25.31107  14.29822  25.99495 1.000 30.88565  ? 123 SER   B O    1 
ATOM   6537 C CB   . SER   B 1 123 ? 27.86759  14.35124  27.82024 1.000 25.37797  ? 123 SER   B CB   1 
ATOM   6538 O OG   . SER   B 1 123 ? 27.67736  13.80179  29.09447 1.000 49.56755  ? 123 SER   B OG   1 
ATOM   6539 H H    . SER   B 1 123 ? 26.65926  16.00855  29.36654 1.000 43.25221  ? 123 SER   B H    1 
ATOM   6540 H HA   . SER   B 1 123 ? 27.04922  15.86063  26.70451 1.000 40.20056  ? 123 SER   B HA   1 
ATOM   6541 H HB2  . SER   B 1 123 ? 27.83579  13.63978  27.16166 1.000 30.47594  ? 123 SER   B HB2  1 
ATOM   6542 H HB3  . SER   B 1 123 ? 28.73162  14.79118  27.79189 1.000 30.47594  ? 123 SER   B HB3  1 
ATOM   6543 H HG   . SER   B 1 123 ? 27.73495  14.40311  29.67815 1.000 59.50344  ? 123 SER   B HG   1 
ATOM   6544 N N    . GLY   B 1 124 ? 24.62204  14.32978  28.13537 1.000 33.73388  ? 124 GLY   B N    1 
ATOM   6545 C CA   . GLY   B 1 124 ? 23.46360  13.48980  27.84188 1.000 29.09735  ? 124 GLY   B CA   1 
ATOM   6546 C C    . GLY   B 1 124 ? 22.62965  13.22994  29.09093 1.000 34.44809  ? 124 GLY   B C    1 
ATOM   6547 O O    . GLY   B 1 124 ? 23.06073  13.47791  30.23148 1.000 28.00299  ? 124 GLY   B O    1 
ATOM   6548 H H    . GLY   B 1 124 ? 24.68267  14.58769  28.95355 1.000 40.50304  ? 124 GLY   B H    1 
ATOM   6549 H HA2  . GLY   B 1 124 ? 22.90330  13.92795  27.18234 1.000 34.93920  ? 124 GLY   B HA2  1 
ATOM   6550 H HA3  . GLY   B 1 124 ? 23.76168  12.63767  27.48702 1.000 34.93920  ? 124 GLY   B HA3  1 
ATOM   6551 N N    . VAL   B 1 125 ? 21.40924  12.73398  28.86985 1.000 29.80481  ? 125 VAL   B N    1 
ATOM   6552 C CA   . VAL   B 1 125 ? 20.45996  12.52283  29.96475 1.000 27.17270  ? 125 VAL   B CA   1 
ATOM   6553 C C    . VAL   B 1 125 ? 19.92183  11.08446  29.93519 1.000 31.45678  ? 125 VAL   B C    1 
ATOM   6554 O O    . VAL   B 1 125 ? 19.77025  10.46480  28.87267 1.000 26.13233  ? 125 VAL   B O    1 
ATOM   6555 C CB   . VAL   B 1 125 ? 19.33180  13.58270  29.91771 1.000 33.59019  ? 125 VAL   B CB   1 
ATOM   6556 C CG1  . VAL   B 1 125 ? 18.54041  13.45277  28.67978 1.000 36.87185  ? 125 VAL   B CG1  1 
ATOM   6557 C CG2  . VAL   B 1 125 ? 18.40722  13.50617  31.10017 1.000 38.31210  ? 125 VAL   B CG2  1 
ATOM   6558 H H    . VAL   B 1 125 ? 21.10961  12.51285  28.09466 1.000 35.78815  ? 125 VAL   B H    1 
ATOM   6559 H HA   . VAL   B 1 125 ? 20.92012  12.60508  30.81468 1.000 32.62962  ? 125 VAL   B HA   1 
ATOM   6560 H HB   . VAL   B 1 125 ? 19.76900  14.44828  29.94064 1.000 40.33060  ? 125 VAL   B HB   1 
ATOM   6561 H HG11 . VAL   B 1 125 ? 17.94002  14.21122  28.60771 1.000 44.26860  ? 125 VAL   B HG11 1 
ATOM   6562 H HG12 . VAL   B 1 125 ? 19.14320  13.43471  27.92003 1.000 44.26860  ? 125 VAL   B HG12 1 
ATOM   6563 H HG13 . VAL   B 1 125 ? 18.02968  12.62893  28.71647 1.000 44.26860  ? 125 VAL   B HG13 1 
ATOM   6564 H HG21 . VAL   B 1 125 ? 17.70583  14.16806  30.99599 1.000 45.99690  ? 125 VAL   B HG21 1 
ATOM   6565 H HG22 . VAL   B 1 125 ? 18.02012  12.61771  31.14140 1.000 45.99690  ? 125 VAL   B HG22 1 
ATOM   6566 H HG23 . VAL   B 1 125 ? 18.91289  13.68450  31.90850 1.000 45.99690  ? 125 VAL   B HG23 1 
ATOM   6567 N N    . TYR   B 1 126 ? 19.70394  10.51162  31.11061 1.000 29.11272  ? 126 TYR   B N    1 
ATOM   6568 C CA   . TYR   B 1 126 ? 19.27231  9.12031   31.13132 1.000 27.03509  ? 126 TYR   B CA   1 
ATOM   6569 C C    . TYR   B 1 126 ? 18.60924  8.89669   32.47213 1.000 34.35747  ? 126 TYR   B C    1 
ATOM   6570 O O    . TYR   B 1 126 ? 18.88597  9.61638   33.42443 1.000 29.39729  ? 126 TYR   B O    1 
ATOM   6571 C CB   . TYR   B 1 126 ? 20.43736  8.13414   30.91515 1.000 30.18250  ? 126 TYR   B CB   1 
ATOM   6572 C CG   . TYR   B 1 126 ? 21.61334  8.26264   31.85659 1.000 28.23887  ? 126 TYR   B CG   1 
ATOM   6573 C CD1  . TYR   B 1 126 ? 21.64416  7.60171   33.07749 1.000 34.67797  ? 126 TYR   B CD1  1 
ATOM   6574 C CD2  . TYR   B 1 126 ? 22.69181  9.09438   31.53570 1.000 38.68167  ? 126 TYR   B CD2  1 
ATOM   6575 C CE1  . TYR   B 1 126 ? 22.71165  7.75999   33.94751 1.000 33.10640  ? 126 TYR   B CE1  1 
ATOM   6576 C CE2  . TYR   B 1 126 ? 23.76992  9.22320   32.37687 1.000 37.34269  ? 126 TYR   B CE2  1 
ATOM   6577 C CZ   . TYR   B 1 126 ? 23.78282  8.55979   33.57399 1.000 41.34415  ? 126 TYR   B CZ   1 
ATOM   6578 O OH   . TYR   B 1 126 ? 24.89697  8.71299   34.37320 1.000 41.68219  ? 126 TYR   B OH   1 
ATOM   6579 H H    . TYR   B 1 126 ? 19.79477  10.89013  31.87748 1.000 34.95764  ? 126 TYR   B H    1 
ATOM   6580 H HA   . TYR   B 1 126 ? 18.63707  8.95516   30.41711 1.000 32.46449  ? 126 TYR   B HA   1 
ATOM   6581 H HB2  . TYR   B 1 126 ? 20.09155  7.23323   31.01352 1.000 36.24138  ? 126 TYR   B HB2  1 
ATOM   6582 H HB3  . TYR   B 1 126 ? 20.77771  8.26251   30.01594 1.000 36.24138  ? 126 TYR   B HB3  1 
ATOM   6583 H HD1  . TYR   B 1 126 ? 20.93826  7.04473   33.31492 1.000 41.63594  ? 126 TYR   B HD1  1 
ATOM   6584 H HD2  . TYR   B 1 126 ? 22.67834  9.56973   30.73647 1.000 46.44038  ? 126 TYR   B HD2  1 
ATOM   6585 H HE1  . TYR   B 1 126 ? 22.71014  7.33403   34.77422 1.000 39.75005  ? 126 TYR   B HE1  1 
ATOM   6586 H HE2  . TYR   B 1 126 ? 24.48942  9.75989   32.13361 1.000 44.83361  ? 126 TYR   B HE2  1 
ATOM   6587 H HH   . TYR   B 1 126 ? 25.44816  9.22698   34.00223 1.000 50.04101  ? 126 TYR   B HH   1 
ATOM   6588 N N    . GLN   B 1 127 ? 17.72662  7.89296   32.50728 1.000 34.60109  ? 127 GLN   B N    1 
ATOM   6589 C CA   . GLN   B 1 127 ? 16.89422  7.54851   33.64363 1.000 30.89255  ? 127 GLN   B CA   1 
ATOM   6590 C C    . GLN   B 1 127 ? 17.55659  6.39950   34.36755 1.000 35.31765  ? 127 GLN   B C    1 
ATOM   6591 O O    . GLN   B 1 127 ? 18.06622  5.46861   33.72909 1.000 39.73417  ? 127 GLN   B O    1 
ATOM   6592 C CB   . GLN   B 1 127 ? 15.50438  7.11493   33.16201 1.000 38.94741  ? 127 GLN   B CB   1 
ATOM   6593 C CG   . GLN   B 1 127 ? 14.49002  6.90895   34.24234 1.000 40.99329  ? 127 GLN   B CG   1 
ATOM   6594 C CD   . GLN   B 1 127 ? 13.93016  8.24424   34.75412 1.000 48.87771  ? 127 GLN   B CD   1 
ATOM   6595 O OE1  . GLN   B 1 127 ? 14.50837  9.33106   34.52109 1.000 40.51468  ? 127 GLN   B OE1  1 
ATOM   6596 N NE2  . GLN   B 1 127 ? 12.78167  8.17269   35.41021 1.000 46.95788  ? 127 GLN   B NE2  1 
ATOM   6597 H H    . GLN   B 1 127 ? 17.58973  7.36945   31.83886 1.000 41.54369  ? 127 GLN   B H    1 
ATOM   6598 H HA   . GLN   B 1 127 ? 16.78938  8.30194   34.24550 1.000 37.09343  ? 127 GLN   B HA   1 
ATOM   6599 H HB2  . GLN   B 1 127 ? 15.15940  7.79920   32.56731 1.000 46.75927  ? 127 GLN   B HB2  1 
ATOM   6600 H HB3  . GLN   B 1 127 ? 15.59410  6.27518   32.68487 1.000 46.75927  ? 127 GLN   B HB3  1 
ATOM   6601 H HG2  . GLN   B 1 127 ? 13.75320  6.38288   33.89413 1.000 49.21432  ? 127 GLN   B HG2  1 
ATOM   6602 H HG3  . GLN   B 1 127 ? 14.90470  6.44664   34.98747 1.000 49.21432  ? 127 GLN   B HG3  1 
ATOM   6603 H HE21 . GLN   B 1 127 ? 12.39901  7.41119   35.52547 1.000 56.37183  ? 127 GLN   B HE21 1 
ATOM   6604 H HE22 . GLN   B 1 127 ? 12.41868  8.88775   35.72091 1.000 56.37183  ? 127 GLN   B HE22 1 
ATOM   6605 N N    . CYS   B 1 128 ? 17.54381  6.42308   35.68924 1.000 42.99229  ? 128 CYS   B N    1 
ATOM   6606 C CA   . CYS   B 1 128 ? 18.01976  5.24270   36.40615 1.000 41.97018  ? 128 CYS   B CA   1 
ATOM   6607 C C    . CYS   B 1 128 ? 17.33188  5.18013   37.75690 1.000 37.16888  ? 128 CYS   B C    1 
ATOM   6608 O O    . CYS   B 1 128 ? 16.49731  6.02239   38.07143 1.000 30.12105  ? 128 CYS   B O    1 
ATOM   6609 C CB   . CYS   B 1 128 ? 19.52250  5.27639   36.49390 1.000 52.86253  ? 128 CYS   B CB   1 
ATOM   6610 S SG   . CYS   B 1 128 ? 20.00895  6.60086   37.45092 1.000 56.98582  ? 128 CYS   B SG   1 
ATOM   6611 H H    . CYS   B 1 128 ? 17.27686  7.07972   36.17623 1.000 51.61313  ? 128 CYS   B H    1 
ATOM   6612 H HA   . CYS   B 1 128 ? 17.76622  4.43264   35.93666 1.000 50.38660  ? 128 CYS   B HA   1 
ATOM   6613 H HB2  . CYS   B 1 128 ? 19.84538  4.45826   36.90294 1.000 63.45742  ? 128 CYS   B HB2  1 
ATOM   6614 H HB3  . CYS   B 1 128 ? 19.90056  5.37506   35.60608 1.000 63.45742  ? 128 CYS   B HB3  1 
ATOM   6615 H HG   . CYS   B 1 128 ? 21.20718  6.66602   37.44766 1.000 68.40537  ? 128 CYS   B HG   1 
ATOM   6616 N N    . ALA   B 1 129 ? 17.66257  4.15784   38.55133 1.000 41.81194  ? 129 ALA   B N    1 
ATOM   6617 C CA   . ALA   B 1 129 ? 16.97910  3.93508   39.81892 1.000 40.45375  ? 129 ALA   B CA   1 
ATOM   6618 C C    . ALA   B 1 129 ? 17.95183  3.80338   40.97547 1.000 30.78254  ? 129 ALA   B C    1 
ATOM   6619 O O    . ALA   B 1 129 ? 19.05376  3.27728   40.82898 1.000 40.07665  ? 129 ALA   B O    1 
ATOM   6620 C CB   . ALA   B 1 129 ? 16.08799  2.67690   39.74684 1.000 38.98431  ? 129 ALA   B CB   1 
ATOM   6621 H H    . ALA   B 1 129 ? 18.27828  3.58422   38.37395 1.000 50.19671  ? 129 ALA   B H    1 
ATOM   6622 H HA   . ALA   B 1 129 ? 16.43211  4.71381   40.00675 1.000 48.56688  ? 129 ALA   B HA   1 
ATOM   6623 H HB1  . ALA   B 1 129 ? 15.64145  2.55691   40.59954 1.000 46.80356  ? 129 ALA   B HB1  1 
ATOM   6624 H HB2  . ALA   B 1 129 ? 15.43095  2.79516   39.04312 1.000 46.80356  ? 129 ALA   B HB2  1 
ATOM   6625 H HB3  . ALA   B 1 129 ? 16.64459  1.90635   39.55360 1.000 46.80356  ? 129 ALA   B HB3  1 
ATOM   6626 N N    . MET   B 1 130 ? 17.54374  4.32917   42.11062 1.000 31.14688  ? 130 MET   B N    1 
ATOM   6627 C CA   . MET   B 1 130 ? 18.23372  4.08412   43.36446 1.000 39.59511  ? 130 MET   B CA   1 
ATOM   6628 C C    . MET   B 1 130 ? 18.02534  2.62862   43.75604 1.000 41.27286  ? 130 MET   B C    1 
ATOM   6629 O O    . MET   B 1 130 ? 16.90357  2.21635   44.04909 1.000 40.19846  ? 130 MET   B O    1 
ATOM   6630 C CB   . MET   B 1 130 ? 17.68653  5.00277   44.44763 1.000 33.36421  ? 130 MET   B CB   1 
ATOM   6631 C CG   . MET   B 1 130 ? 18.38429  4.87058   45.76429 1.000 40.09489  ? 130 MET   B CG   1 
ATOM   6632 S SD   . MET   B 1 130 ? 20.14271  5.21236   45.59078 1.000 40.61110  ? 130 MET   B SD   1 
ATOM   6633 C CE   . MET   B 1 130 ? 20.05327  6.92131   45.10303 1.000 37.78780  ? 130 MET   B CE   1 
ATOM   6634 H H    . MET   B 1 130 ? 16.85724  4.84156   42.18657 1.000 37.39864  ? 130 MET   B H    1 
ATOM   6635 H HA   . MET   B 1 130 ? 19.17917  4.27079   43.25412 1.000 47.53651  ? 130 MET   B HA   1 
ATOM   6636 H HB2  . MET   B 1 130 ? 17.78221  5.92214   44.15351 1.000 40.05943  ? 130 MET   B HB2  1 
ATOM   6637 H HB3  . MET   B 1 130 ? 16.74944  4.79506   44.58767 1.000 40.05943  ? 130 MET   B HB3  1 
ATOM   6638 H HG2  . MET   B 1 130 ? 18.00776  5.50380   46.39530 1.000 48.13624  ? 130 MET   B HG2  1 
ATOM   6639 H HG3  . MET   B 1 130 ? 18.27730  3.96613   46.09808 1.000 48.13624  ? 130 MET   B HG3  1 
ATOM   6640 H HE1  . MET   B 1 130 ? 20.93645  7.31629   45.17287 1.000 45.36774  ? 130 MET   B HE1  1 
ATOM   6641 H HE2  . MET   B 1 130 ? 19.73972  6.97214   44.18651 1.000 45.36774  ? 130 MET   B HE2  1 
ATOM   6642 H HE3  . MET   B 1 130 ? 19.43602  7.38536   45.69002 1.000 45.36774  ? 130 MET   B HE3  1 
ATOM   6643 N N    . ARG   B 1 131 ? 19.08237  1.84657   43.75161 1.000 40.42783  ? 131 ARG   B N    1 
ATOM   6644 C CA   . ARG   B 1 131 ? 18.96239  0.43229   44.02209 1.000 39.98911  ? 131 ARG   B CA   1 
ATOM   6645 C C    . ARG   B 1 131 ? 18.68272  0.20212   45.50934 1.000 38.29024  ? 131 ARG   B C    1 
ATOM   6646 O O    . ARG   B 1 131 ? 18.94769  1.06258   46.35172 1.000 33.63610  ? 131 ARG   B O    1 
ATOM   6647 C CB   . ARG   B 1 131 ? 20.23457  -0.30653  43.62817 1.000 38.31541  ? 131 ARG   B CB   1 
ATOM   6648 C CG   . ARG   B 1 131 ? 20.75746  -0.13083  42.17390 1.000 40.54973  ? 131 ARG   B CG   1 
ATOM   6649 C CD   . ARG   B 1 131 ? 19.73270  -0.54240  41.13157 1.000 39.86779  ? 131 ARG   B CD   1 
ATOM   6650 N NE   . ARG   B 1 131 ? 19.29701  -1.92021  41.35239 1.000 35.96017  ? 131 ARG   B NE   1 
ATOM   6651 C CZ   . ARG   B 1 131 ? 18.14892  -2.40176  40.89397 1.000 45.63644  ? 131 ARG   B CZ   1 
ATOM   6652 N NH1  . ARG   B 1 131 ? 17.44445  -1.74665  39.98744 1.000 38.25324  ? 131 ARG   B NH1  1 
ATOM   6653 N NH2  . ARG   B 1 131 ? 17.67351  -3.54387  41.39406 1.000 46.53145  ? 131 ARG   B NH2  1 
ATOM   6654 H H    . ARG   B 1 131 ? 19.88548  2.11076   43.59406 1.000 48.53577  ? 131 ARG   B H    1 
ATOM   6655 H HA   . ARG   B 1 131 ? 18.22864  0.07095   43.50062 1.000 48.00931  ? 131 ARG   B HA   1 
ATOM   6656 H HB2  . ARG   B 1 131 ? 20.94469  -0.00722  44.21727 1.000 46.00087  ? 131 ARG   B HB2  1 
ATOM   6657 H HB3  . ARG   B 1 131 ? 20.07658  -1.25522  43.75436 1.000 46.00087  ? 131 ARG   B HB3  1 
ATOM   6658 H HG2  . ARG   B 1 131 ? 20.97736  0.80236   42.02657 1.000 48.68205  ? 131 ARG   B HG2  1 
ATOM   6659 H HG3  . ARG   B 1 131 ? 21.54704  -0.68096  42.05219 1.000 48.68205  ? 131 ARG   B HG3  1 
ATOM   6660 H HD2  . ARG   B 1 131 ? 18.95864  0.03920   41.19049 1.000 47.86373  ? 131 ARG   B HD2  1 
ATOM   6661 H HD3  . ARG   B 1 131 ? 20.12697  -0.48139  40.24742 1.000 47.86373  ? 131 ARG   B HD3  1 
ATOM   6662 H HE   . ARG   B 1 131 ? 19.81006  -2.44433  41.80148 1.000 43.17458  ? 131 ARG   B HE   1 
ATOM   6663 H HH11 . ARG   B 1 131 ? 17.72835  -0.99374  39.68391 1.000 45.92627  ? 131 ARG   B HH11 1 
ATOM   6664 H HH12 . ARG   B 1 131 ? 16.70220  -2.07334  39.70117 1.000 45.92627  ? 131 ARG   B HH12 1 
ATOM   6665 H HH21 . ARG   B 1 131 ? 18.11046  -3.95975  42.00702 1.000 55.86012  ? 131 ARG   B HH21 1 
ATOM   6666 H HH22 . ARG   B 1 131 ? 16.93015  -3.86409  41.10341 1.000 55.86012  ? 131 ARG   B HH22 1 
ATOM   6667 N N    . PRO   B 1 132 ? 18.12191  -0.96163  45.85903 1.000 43.43922  ? 132 PRO   B N    1 
ATOM   6668 C CA   . PRO   B 1 132 ? 17.96975  -1.30708  47.28581 1.000 35.95394  ? 132 PRO   B CA   1 
ATOM   6669 C C    . PRO   B 1 132 ? 19.23038  -1.12348  48.10632 1.000 33.77840  ? 132 PRO   B C    1 
ATOM   6670 O O    . PRO   B 1 132 ? 19.15396  -0.67968  49.24382 1.000 35.39307  ? 132 PRO   B O    1 
ATOM   6671 C CB   . PRO   B 1 132 ? 17.56961  -2.77929  47.20703 1.000 40.95256  ? 132 PRO   B CB   1 
ATOM   6672 C CG   . PRO   B 1 132 ? 16.74415  -2.81544  46.01209 1.000 46.10397  ? 132 PRO   B CG   1 
ATOM   6673 C CD   . PRO   B 1 132 ? 17.41333  -1.93484  45.00508 1.000 41.07248  ? 132 PRO   B CD   1 
ATOM   6674 H HA   . PRO   B 1 132 ? 17.26018  -0.77647  47.68061 1.000 43.16710  ? 132 PRO   B HA   1 
ATOM   6675 H HB2  . PRO   B 1 132 ? 18.35495  -3.34111  47.11485 1.000 49.16546  ? 132 PRO   B HB2  1 
ATOM   6676 H HB3  . PRO   B 1 132 ? 17.06713  -3.03821  47.99530 1.000 49.16546  ? 132 PRO   B HB3  1 
ATOM   6677 H HG2  . PRO   B 1 132 ? 16.68784  -3.72663  45.68429 1.000 55.34715  ? 132 PRO   B HG2  1 
ATOM   6678 H HG3  . PRO   B 1 132 ? 15.85726  -2.48239  46.22041 1.000 55.34715  ? 132 PRO   B HG3  1 
ATOM   6679 H HD2  . PRO   B 1 132 ? 18.03691  -2.43957  44.45984 1.000 49.30936  ? 132 PRO   B HD2  1 
ATOM   6680 H HD3  . PRO   B 1 132 ? 16.76075  -1.49278  44.43974 1.000 49.30936  ? 132 PRO   B HD3  1 
ATOM   6681 N N    . ASN   B 1 133 ? 20.40645  -1.44930  47.53499 1.000 38.89139  ? 133 ASN   B N    1 
ATOM   6682 C CA   . ASN   B 1 133 ? 21.67954  -1.29765  48.22084 1.000 43.97341  ? 133 ASN   B CA   1 
ATOM   6683 C C    . ASN   B 1 133 ? 22.24526  0.12829   48.08127 1.000 40.13477  ? 133 ASN   B C    1 
ATOM   6684 O O    . ASN   B 1 133 ? 23.44094  0.37990   48.37465 1.000 38.48823  ? 133 ASN   B O    1 
ATOM   6685 C CB   . ASN   B 1 133 ? 22.64642  -2.35457  47.69101 1.000 44.86879  ? 133 ASN   B CB   1 
ATOM   6686 C CG   . ASN   B 1 133 ? 23.19526  -2.02358  46.28022 1.000 48.91066  ? 133 ASN   B CG   1 
ATOM   6687 O OD1  . ASN   B 1 133 ? 22.67569  -1.15484  45.56064 1.000 38.05697  ? 133 ASN   B OD1  1 
ATOM   6688 N ND2  . ASN   B 1 133 ? 24.23866  -2.73804  45.88762 1.000 51.05748  ? 133 ASN   B ND2  1 
ATOM   6689 H H    . ASN   B 1 133 ? 20.48139  -1.76410  46.73820 1.000 46.69204  ? 133 ASN   B H    1 
ATOM   6690 H HA   . ASN   B 1 133 ? 21.57983  -1.45666  49.17251 1.000 52.79047  ? 133 ASN   B HA   1 
ATOM   6691 H HB2  . ASN   B 1 133 ? 23.40116  -2.42258  48.29653 1.000 53.86492  ? 133 ASN   B HB2  1 
ATOM   6692 H HB3  . ASN   B 1 133 ? 22.18467  -3.20605  47.63947 1.000 53.86492  ? 133 ASN   B HB3  1 
ATOM   6693 H HD21 . ASN   B 1 133 ? 24.58771  -2.60001  45.11386 1.000 61.29136  ? 133 ASN   B HD21 1 
ATOM   6694 H HD22 . ASN   B 1 133 ? 24.56728  -3.34011  46.40639 1.000 61.29136  ? 133 ASN   B HD22 1 
ATOM   6695 N N    . PHE   B 1 134 ? 21.40324  1.05089   47.60889 1.000 37.56936  ? 134 PHE   B N    1 
ATOM   6696 C CA   . PHE   B 1 134 ? 21.72803  2.47268   47.56694 1.000 39.50298  ? 134 PHE   B CA   1 
ATOM   6697 C C    . PHE   B 1 134 ? 22.88242  2.81886   46.62012 1.000 40.63648  ? 134 PHE   B C    1 
ATOM   6698 O O    . PHE   B 1 134 ? 23.62246  3.79207   46.85231 1.000 36.94219  ? 134 PHE   B O    1 
ATOM   6699 C CB   . PHE   B 1 134 ? 22.05758  2.96221   48.96256 1.000 39.29423  ? 134 PHE   B CB   1 
ATOM   6700 C CG   . PHE   B 1 134 ? 20.87135  3.05021   49.85102 1.000 40.18463  ? 134 PHE   B CG   1 
ATOM   6701 C CD1  . PHE   B 1 134 ? 19.98800  4.09259   49.72084 1.000 42.67978  ? 134 PHE   B CD1  1 
ATOM   6702 C CD2  . PHE   B 1 134 ? 20.61783  2.04599   50.80277 1.000 40.89839  ? 134 PHE   B CD2  1 
ATOM   6703 C CE1  . PHE   B 1 134 ? 18.85493  4.16630   50.55875 1.000 50.92232  ? 134 PHE   B CE1  1 
ATOM   6704 C CE2  . PHE   B 1 134 ? 19.53905  2.11812   51.63112 1.000 46.71960  ? 134 PHE   B CE2  1 
ATOM   6705 C CZ   . PHE   B 1 134 ? 18.63727  3.16500   51.51301 1.000 37.91492  ? 134 PHE   B CZ   1 
ATOM   6706 H H    . PHE   B 1 134 ? 20.62089  0.87020   47.30086 1.000 45.10561  ? 134 PHE   B H    1 
ATOM   6707 H HA   . PHE   B 1 134 ? 20.95159  2.93971   47.22062 1.000 47.42595  ? 134 PHE   B HA   1 
ATOM   6708 H HB2  . PHE   B 1 134 ? 22.68911  2.34833   49.36903 1.000 47.17546  ? 134 PHE   B HB2  1 
ATOM   6709 H HB3  . PHE   B 1 134 ? 22.44894  3.84754   48.89987 1.000 47.17546  ? 134 PHE   B HB3  1 
ATOM   6710 H HD1  . PHE   B 1 134 ? 20.13621  4.75039   49.08034 1.000 51.23812  ? 134 PHE   B HD1  1 
ATOM   6711 H HD2  . PHE   B 1 134 ? 21.19641  1.32076   50.86751 1.000 49.10045  ? 134 PHE   B HD2  1 
ATOM   6712 H HE1  . PHE   B 1 134 ? 18.25746  4.87438   50.47779 1.000 61.12916  ? 134 PHE   B HE1  1 
ATOM   6713 H HE2  . PHE   B 1 134 ? 19.40678  1.46319   52.27801 1.000 56.08590  ? 134 PHE   B HE2  1 
ATOM   6714 H HZ   . PHE   B 1 134 ? 17.89033  3.20190   52.06584 1.000 45.52028  ? 134 PHE   B HZ   1 
ATOM   6715 N N    . THR   B 1 135 ? 23.05337  2.05501   45.54768 1.000 36.34447  ? 135 THR   B N    1 
ATOM   6716 C CA   . THR   B 1 135 ? 23.90669  2.46813   44.44404 1.000 41.36961  ? 135 THR   B CA   1 
ATOM   6717 C C    . THR   B 1 135 ? 23.05709  2.76313   43.21045 1.000 39.99893  ? 135 THR   B C    1 
ATOM   6718 O O    . THR   B 1 135 ? 21.84753  2.54843   43.18016 1.000 34.05674  ? 135 THR   B O    1 
ATOM   6719 C CB   . THR   B 1 135 ? 24.95221  1.39470   44.09683 1.000 43.62765  ? 135 THR   B CB   1 
ATOM   6720 O OG1  . THR   B 1 135 ? 24.29318  0.19556   43.66150 1.000 42.38272  ? 135 THR   B OG1  1 
ATOM   6721 C CG2  . THR   B 1 135 ? 25.88403  1.09206   45.26224 1.000 37.16511  ? 135 THR   B CG2  1 
ATOM   6722 H H    . THR   B 1 135 ? 22.68181  1.28733   45.43716 1.000 43.63574  ? 135 THR   B H    1 
ATOM   6723 H HA   . THR   B 1 135 ? 24.37825  3.27255   44.71134 1.000 49.66591  ? 135 THR   B HA   1 
ATOM   6724 H HB   . THR   B 1 135 ? 25.51075  1.73291   43.37951 1.000 52.37556  ? 135 THR   B HB   1 
ATOM   6725 H HG1  . THR   B 1 135 ? 23.79389  -0.09538  44.27114 1.000 50.88164  ? 135 THR   B HG1  1 
ATOM   6726 H HG21 . THR   B 1 135 ? 26.52965  0.41583   45.00383 1.000 44.62051  ? 135 THR   B HG21 1 
ATOM   6727 H HG22 . THR   B 1 135 ? 26.35854  1.89621   45.52507 1.000 44.62051  ? 135 THR   B HG22 1 
ATOM   6728 H HG23 . THR   B 1 135 ? 25.37302  0.76632   46.01964 1.000 44.62051  ? 135 THR   B HG23 1 
ATOM   6729 N N    . ILE   B 1 136 ? 23.69822  3.24782   42.15444 1.000 36.58100  ? 136 ILE   B N    1 
ATOM   6730 C CA   . ILE   B 1 136 ? 23.02813  3.36385   40.86519 1.000 40.39618  ? 136 ILE   B CA   1 
ATOM   6731 C C    . ILE   B 1 136 ? 23.97325  2.84606   39.78042 1.000 38.13114  ? 136 ILE   B C    1 
ATOM   6732 O O    . ILE   B 1 136 ? 25.19743  2.85485   39.93070 1.000 34.22478  ? 136 ILE   B O    1 
ATOM   6733 C CB   . ILE   B 1 136 ? 22.52688  4.81378   40.56000 1.000 40.06938  ? 136 ILE   B CB   1 
ATOM   6734 C CG1  . ILE   B 1 136 ? 23.64535  5.84020   40.31556 1.000 31.84775  ? 136 ILE   B CG1  1 
ATOM   6735 C CG2  . ILE   B 1 136 ? 21.63151  5.38190   41.70430 1.000 37.42470  ? 136 ILE   B CG2  1 
ATOM   6736 C CD1  . ILE   B 1 136 ? 23.10393  7.21874   39.93978 1.000 30.26731  ? 136 ILE   B CD1  1 
ATOM   6737 H H    . ILE   B 1 136 ? 24.51589  3.51425   42.15947 1.000 43.91958  ? 136 ILE   B H    1 
ATOM   6738 H HA   . ILE   B 1 136 ? 22.23949  2.79911   40.86905 1.000 48.49780  ? 136 ILE   B HA   1 
ATOM   6739 H HB   . ILE   B 1 136 ? 22.02315  4.69922   39.73901 1.000 48.10563  ? 136 ILE   B HB   1 
ATOM   6740 H HG12 . ILE   B 1 136 ? 24.17155  5.93374   41.12505 1.000 38.23968  ? 136 ILE   B HG12 1 
ATOM   6741 H HG13 . ILE   B 1 136 ? 24.20725  5.52897   39.58872 1.000 38.23968  ? 136 ILE   B HG13 1 
ATOM   6742 H HG21 . ILE   B 1 136 ? 21.09406  6.10911   41.35328 1.000 44.93202  ? 136 ILE   B HG21 1 
ATOM   6743 H HG22 . ILE   B 1 136 ? 21.05573  4.67494   42.03532 1.000 44.93202  ? 136 ILE   B HG22 1 
ATOM   6744 H HG23 . ILE   B 1 136 ? 22.20100  5.70667   42.41922 1.000 44.93202  ? 136 ILE   B HG23 1 
ATOM   6745 H HD11 . ILE   B 1 136 ? 23.80461  7.72357   39.49808 1.000 36.34315  ? 136 ILE   B HD11 1 
ATOM   6746 H HD12 . ILE   B 1 136 ? 22.34814  7.10893   39.34176 1.000 36.34315  ? 136 ILE   B HD12 1 
ATOM   6747 H HD13 . ILE   B 1 136 ? 22.82333  7.67848   40.74651 1.000 36.34315  ? 136 ILE   B HD13 1 
ATOM   6748 N N    . LYS   B 1 137 ? 23.39839  2.36463   38.68793 1.000 33.11173  ? 137 LYS   B N    1 
ATOM   6749 C CA   . LYS   B 1 137 ? 24.16390  1.85414   37.55383 1.000 46.77769  ? 137 LYS   B CA   1 
ATOM   6750 C C    . LYS   B 1 137 ? 24.04728  2.92328   36.47491 1.000 39.23548  ? 137 LYS   B C    1 
ATOM   6751 O O    . LYS   B 1 137 ? 23.04572  2.98342   35.74724 1.000 43.26741  ? 137 LYS   B O    1 
ATOM   6752 C CB   . LYS   B 1 137 ? 23.64512  0.49364   37.10774 1.000 53.28169  ? 137 LYS   B CB   1 
ATOM   6753 C CG   . LYS   B 1 137 ? 24.60264  -0.24391  36.11012 1.000 73.32188  ? 137 LYS   B CG   1 
ATOM   6754 C CD   . LYS   B 1 137 ? 24.45357  0.18209   34.62902 1.000 66.83618  ? 137 LYS   B CD   1 
ATOM   6755 C CE   . LYS   B 1 137 ? 23.43335  -0.67685  33.86696 1.000 61.49275  ? 137 LYS   B CE   1 
ATOM   6756 N NZ   . LYS   B 1 137 ? 22.95307  0.00260   32.60961 1.000 59.05877  ? 137 LYS   B NZ   1 
ATOM   6757 H H    . LYS   B 1 137 ? 22.54689  2.32127   38.57539 1.000 39.75645  ? 137 LYS   B H    1 
ATOM   6758 H HA   . LYS   B 1 137 ? 25.09840  1.72874   37.78161 1.000 56.15561  ? 137 LYS   B HA   1 
ATOM   6759 H HB2  . LYS   B 1 137 ? 23.53715  -0.07139  37.88876 1.000 63.96041  ? 137 LYS   B HB2  1 
ATOM   6760 H HB3  . LYS   B 1 137 ? 22.79055  0.61455   36.66504 1.000 63.96041  ? 137 LYS   B HB3  1 
ATOM   6761 H HG2  . LYS   B 1 137 ? 25.51903  -0.06497  36.37300 1.000 88.00864  ? 137 LYS   B HG2  1 
ATOM   6762 H HG3  . LYS   B 1 137 ? 24.42368  -1.19606  36.15791 1.000 88.00864  ? 137 LYS   B HG3  1 
ATOM   6763 H HD2  . LYS   B 1 137 ? 24.15573  1.10453   34.59291 1.000 80.22580  ? 137 LYS   B HD2  1 
ATOM   6764 H HD3  . LYS   B 1 137 ? 25.31167  0.09293   34.18560 1.000 80.22580  ? 137 LYS   B HD3  1 
ATOM   6765 H HE2  . LYS   B 1 137 ? 23.84670  -1.51831  33.61800 1.000 73.81367  ? 137 LYS   B HE2  1 
ATOM   6766 H HE3  . LYS   B 1 137 ? 22.66488  -0.84021  34.43587 1.000 73.81367  ? 137 LYS   B HE3  1 
ATOM   6767 H HZ1  . LYS   B 1 137 ? 22.36462  -0.51605  32.18910 1.000 70.89290  ? 137 LYS   B HZ1  1 
ATOM   6768 H HZ2  . LYS   B 1 137 ? 22.56317  0.77667   32.81182 1.000 70.89290  ? 137 LYS   B HZ2  1 
ATOM   6769 H HZ3  . LYS   B 1 137 ? 23.64054  0.15871   32.06635 1.000 70.89290  ? 137 LYS   B HZ3  1 
ATOM   6770 N N    . GLY   B 1 138 ? 25.03776  3.81230   36.41683 1.000 44.72498  ? 138 GLY   B N    1 
ATOM   6771 C CA   . GLY   B 1 138 ? 24.95330  4.94862   35.51713 1.000 38.71206  ? 138 GLY   B CA   1 
ATOM   6772 C C    . GLY   B 1 138 ? 26.00687  4.88480   34.44386 1.000 37.99111  ? 138 GLY   B C    1 
ATOM   6773 O O    . GLY   B 1 138 ? 26.57009  3.81542   34.19301 1.000 37.89530  ? 138 GLY   B O    1 
ATOM   6774 H H    . GLY   B 1 138 ? 25.75859  3.77607   36.88448 1.000 53.69235  ? 138 GLY   B H    1 
ATOM   6775 H HA2  . GLY   B 1 138 ? 24.08077  4.96233   35.09358 1.000 46.47685  ? 138 GLY   B HA2  1 
ATOM   6776 H HA3  . GLY   B 1 138 ? 25.07324  5.76948   36.01983 1.000 46.47685  ? 138 GLY   B HA3  1 
ATOM   6777 N N    . SER   B 1 139 ? 26.28666  6.05382   33.84977 1.000 45.96493  ? 139 SER   B N    1 
ATOM   6778 C CA   . SER   B 1 139 ? 27.38972  6.30166   32.91615 1.000 39.43178  ? 139 SER   B CA   1 
ATOM   6779 C C    . SER   B 1 139 ? 28.08406  7.59510   33.35322 1.000 35.17728  ? 139 SER   B C    1 
ATOM   6780 O O    . SER   B 1 139 ? 27.59644  8.70370   33.09743 1.000 32.88807  ? 139 SER   B O    1 
ATOM   6781 C CB   . SER   B 1 139 ? 26.92078  6.41509   31.47675 1.000 43.00168  ? 139 SER   B CB   1 
ATOM   6782 O OG   . SER   B 1 139 ? 27.91471  7.05842   30.68953 1.000 38.40492  ? 139 SER   B OG   1 
ATOM   6783 H H    . SER   B 1 139 ? 25.81922  6.76342   33.98229 1.000 55.18030  ? 139 SER   B H    1 
ATOM   6784 H HA   . SER   B 1 139 ? 28.00956  5.55769   32.97294 1.000 47.34052  ? 139 SER   B HA   1 
ATOM   6785 H HB2  . SER   B 1 139 ? 26.75950  5.52645   31.12290 1.000 51.62440  ? 139 SER   B HB2  1 
ATOM   6786 H HB3  . SER   B 1 139 ? 26.10372  6.93708   31.44771 1.000 51.62440  ? 139 SER   B HB3  1 
ATOM   6787 H HG   . SER   B 1 139 ? 27.66345  7.10218   29.88918 1.000 46.10829  ? 139 SER   B HG   1 
ATOM   6788 N N    . PHE   B 1 140 ? 29.21297  7.42350   34.03148 1.000 32.95105  ? 140 PHE   B N    1 
ATOM   6789 C CA   . PHE   B 1 140 ? 29.88727  8.48919   34.76511 1.000 29.83836  ? 140 PHE   B CA   1 
ATOM   6790 C C    . PHE   B 1 140 ? 31.37651  8.28457   34.52281 1.000 43.09082  ? 140 PHE   B C    1 
ATOM   6791 O O    . PHE   B 1 140 ? 31.96284  7.31613   35.02184 1.000 48.73970  ? 140 PHE   B O    1 
ATOM   6792 C CB   . PHE   B 1 140 ? 29.58771  8.47154   36.27771 1.000 32.85099  ? 140 PHE   B CB   1 
ATOM   6793 C CG   . PHE   B 1 140 ? 28.18685  8.88903   36.63659 1.000 36.03454  ? 140 PHE   B CG   1 
ATOM   6794 C CD1  . PHE   B 1 140 ? 27.76680  10.19703  36.49176 1.000 38.95674  ? 140 PHE   B CD1  1 
ATOM   6795 C CD2  . PHE   B 1 140 ? 27.30444  7.96938   37.16791 1.000 41.15062  ? 140 PHE   B CD2  1 
ATOM   6796 C CE1  . PHE   B 1 140 ? 26.48494  10.58368  36.86159 1.000 32.43622  ? 140 PHE   B CE1  1 
ATOM   6797 C CE2  . PHE   B 1 140 ? 26.01492  8.34132   37.48890 1.000 33.08528  ? 140 PHE   B CE2  1 
ATOM   6798 C CZ   . PHE   B 1 140 ? 25.59639  9.61816   37.32267 1.000 37.14108  ? 140 PHE   B CZ   1 
ATOM   6799 H H    . PHE   B 1 140 ? 29.62409  6.66998   34.08417 1.000 39.56364  ? 140 PHE   B H    1 
ATOM   6800 H HA   . PHE   B 1 140 ? 29.59050  9.34894   34.42799 1.000 35.82841  ? 140 PHE   B HA   1 
ATOM   6801 H HB2  . PHE   B 1 140 ? 29.71936  7.56945   36.60907 1.000 39.44357  ? 140 PHE   B HB2  1 
ATOM   6802 H HB3  . PHE   B 1 140 ? 30.19851  9.08046   36.72160 1.000 39.44357  ? 140 PHE   B HB3  1 
ATOM   6803 H HD1  . PHE   B 1 140 ? 28.35184  10.82911  36.14089 1.000 46.77047  ? 140 PHE   B HD1  1 
ATOM   6804 H HD2  . PHE   B 1 140 ? 27.58119  7.09303   37.31046 1.000 49.40313  ? 140 PHE   B HD2  1 
ATOM   6805 H HE1  . PHE   B 1 140 ? 26.22483  11.47456  36.80179 1.000 38.94585  ? 140 PHE   B HE1  1 
ATOM   6806 H HE2  . PHE   B 1 140 ? 25.42472  7.70566   37.82431 1.000 39.72472  ? 140 PHE   B HE2  1 
ATOM   6807 H HZ   . PHE   B 1 140 ? 24.71660  9.84910   37.51639 1.000 44.59167  ? 140 PHE   B HZ   1 
ATOM   6808 N N    . LEU   B 1 141 ? 31.97446  9.13933   33.70351 1.000 35.57498  ? 141 LEU   B N    1 
ATOM   6809 C CA   . LEU   B 1 141 ? 33.40540  9.08024   33.48000 1.000 34.84661  ? 141 LEU   B CA   1 
ATOM   6810 C C    . LEU   B 1 141 ? 34.12455  10.03689  34.42331 1.000 40.24106  ? 141 LEU   B C    1 
ATOM   6811 O O    . LEU   B 1 141 ? 33.50958  10.81725  35.15887 1.000 35.46359  ? 141 LEU   B O    1 
ATOM   6812 C CB   . LEU   B 1 141 ? 33.72064  9.40889   32.02543 1.000 42.33850  ? 141 LEU   B CB   1 
ATOM   6813 C CG   . LEU   B 1 141 ? 33.38761  8.35543   30.96750 1.000 49.31934  ? 141 LEU   B CG   1 
ATOM   6814 C CD1  . LEU   B 1 141 ? 32.80965  8.97157   29.67286 1.000 47.53682  ? 141 LEU   B CD1  1 
ATOM   6815 C CD2  . LEU   B 1 141 ? 34.63696  7.53472   30.62288 1.000 53.66682  ? 141 LEU   B CD2  1 
ATOM   6816 H H    . LEU   B 1 141 ? 31.56993  9.76062   33.26767 1.000 42.71236  ? 141 LEU   B H    1 
ATOM   6817 H HA   . LEU   B 1 141 ? 33.71559  8.18070   33.66841 1.000 41.83831  ? 141 LEU   B HA   1 
ATOM   6818 H HB2  . LEU   B 1 141 ? 33.22486  10.20846  31.78924 1.000 50.82858  ? 141 LEU   B HB2  1 
ATOM   6819 H HB3  . LEU   B 1 141 ? 34.67356  9.57819   31.96080 1.000 50.82858  ? 141 LEU   B HB3  1 
ATOM   6820 H HG   . LEU   B 1 141 ? 32.70509  7.77752   31.34310 1.000 59.20559  ? 141 LEU   B HG   1 
ATOM   6821 H HD11 . LEU   B 1 141 ? 32.65753  8.26406   29.02697 1.000 57.06657  ? 141 LEU   B HD11 1 
ATOM   6822 H HD12 . LEU   B 1 141 ? 31.97252  9.41533   29.88069 1.000 57.06657  ? 141 LEU   B HD12 1 
ATOM   6823 H HD13 . LEU   B 1 141 ? 33.44469  9.61294   29.31751 1.000 57.06657  ? 141 LEU   B HD13 1 
ATOM   6824 H HD21 . LEU   B 1 141 ? 34.40156  6.86269   29.96420 1.000 64.42256  ? 141 LEU   B HD21 1 
ATOM   6825 H HD22 . LEU   B 1 141 ? 35.31490  8.12767   30.26273 1.000 64.42256  ? 141 LEU   B HD22 1 
ATOM   6826 H HD23 . LEU   B 1 141 ? 34.96602  7.10692   31.42886 1.000 64.42256  ? 141 LEU   B HD23 1 
ATOM   6827 N N    . ASN   B 1 142 ? 35.45413  9.99626   34.39739 1.000 45.43548  ? 142 ASN   B N    1 
ATOM   6828 C CA   . ASN   B 1 142 ? 36.21542  11.00196  35.13793 1.000 51.32019  ? 142 ASN   B CA   1 
ATOM   6829 C C    . ASN   B 1 142 ? 35.76055  12.41812  34.78489 1.000 45.49538  ? 142 ASN   B C    1 
ATOM   6830 O O    . ASN   B 1 142 ? 35.54169  12.73636  33.61599 1.000 40.06959  ? 142 ASN   B O    1 
ATOM   6831 C CB   . ASN   B 1 142 ? 37.69863  10.84341  34.85063 1.000 53.73052  ? 142 ASN   B CB   1 
ATOM   6832 C CG   . ASN   B 1 142 ? 38.51433  10.87458  36.11359 1.000 75.56875  ? 142 ASN   B CG   1 
ATOM   6833 O OD1  . ASN   B 1 142 ? 38.29510  11.72974  36.98676 1.000 68.54191  ? 142 ASN   B OD1  1 
ATOM   6834 N ND2  . ASN   B 1 142 ? 39.40888  9.89394   36.26640 1.000 91.71935  ? 142 ASN   B ND2  1 
ATOM   6835 H H    . ASN   B 1 142 ? 35.92589  9.41597   33.97278 1.000 54.54496  ? 142 ASN   B H    1 
ATOM   6836 H HA   . ASN   B 1 142 ? 36.06689  10.87234  36.08769 1.000 61.60661  ? 142 ASN   B HA   1 
ATOM   6837 H HB2  . ASN   B 1 142 ? 37.85060  9.99238   34.41068 1.000 64.49901  ? 142 ASN   B HB2  1 
ATOM   6838 H HB3  . ASN   B 1 142 ? 37.99376  11.56961  34.27930 1.000 64.49901  ? 142 ASN   B HB3  1 
ATOM   6839 H HD21 . ASN   B 1 142 ? 39.49298  9.29025   35.65969 1.000 110.08560 ? 142 ASN   B HD21 1 
ATOM   6840 H HD22 . ASN   B 1 142 ? 39.90055  9.86643   36.97145 1.000 110.08560 ? 142 ASN   B HD22 1 
ATOM   6841 N N    . GLY   B 1 143 ? 35.61779  13.27066  35.81458 1.000 43.28237  ? 143 GLY   B N    1 
ATOM   6842 C CA   . GLY   B 1 143 ? 35.10731  14.60988  35.61880 1.000 35.29492  ? 143 GLY   B CA   1 
ATOM   6843 C C    . GLY   B 1 143 ? 33.60540  14.71367  35.67331 1.000 33.71959  ? 143 GLY   B C    1 
ATOM   6844 O O    . GLY   B 1 143 ? 33.08199  15.84689  35.63642 1.000 30.21534  ? 143 GLY   B O    1 
ATOM   6845 H H    . GLY   B 1 143 ? 35.81364  13.08353  36.63081 1.000 51.96122  ? 143 GLY   B H    1 
ATOM   6846 H HA2  . GLY   B 1 143 ? 35.47162  15.18748  36.30769 1.000 42.37628  ? 143 GLY   B HA2  1 
ATOM   6847 H HA3  . GLY   B 1 143 ? 35.39744  14.93163  34.75093 1.000 42.37628  ? 143 GLY   B HA3  1 
ATOM   6848 N N    . SER   B 1 144 ? 32.88927  13.57429  35.79711 1.000 30.16565  ? 144 SER   B N    1 
ATOM   6849 C CA   . SER   B 1 144 ? 31.42810  13.57939  35.85848 1.000 35.06075  ? 144 SER   B CA   1 
ATOM   6850 C C    . SER   B 1 144 ? 30.89513  13.97262  37.21581 1.000 33.80295  ? 144 SER   B C    1 
ATOM   6851 O O    . SER   B 1 144 ? 29.70243  14.34595  37.30780 1.000 28.63387  ? 144 SER   B O    1 
ATOM   6852 C CB   . SER   B 1 144 ? 30.88434  12.20258  35.47781 1.000 33.03835  ? 144 SER   B CB   1 
ATOM   6853 O OG   . SER   B 1 144 ? 31.19913  11.21677  36.46274 1.000 34.39397  ? 144 SER   B OG   1 
ATOM   6854 H H    . SER   B 1 144 ? 33.23582  12.78878  35.84693 1.000 36.22116  ? 144 SER   B H    1 
ATOM   6855 H HA   . SER   B 1 144 ? 31.09513  14.22248  35.21314 1.000 42.09528  ? 144 SER   B HA   1 
ATOM   6856 H HB2  . SER   B 1 144 ? 29.91990  12.26093  35.39206 1.000 39.66840  ? 144 SER   B HB2  1 
ATOM   6857 H HB3  . SER   B 1 144 ? 31.27702  11.93506  34.63215 1.000 39.66840  ? 144 SER   B HB3  1 
ATOM   6858 H HG   . SER   B 1 144 ? 32.03224  11.15219  36.54856 1.000 41.29514  ? 144 SER   B HG   1 
ATOM   6859 N N    . CYS   B 1 145 ? 31.73302  13.83562  38.25269 1.000 29.52061  ? 145 CYS   B N    1 
ATOM   6860 C CA   . CYS   B 1 145 ? 31.31198  14.18724  39.63404 1.000 29.13419  ? 145 CYS   B CA   1 
ATOM   6861 C C    . CYS   B 1 145 ? 30.65823  15.59101  39.66362 1.000 33.49462  ? 145 CYS   B C    1 
ATOM   6862 O O    . CYS   B 1 145 ? 31.04888  16.51073  38.93899 1.000 33.37177  ? 145 CYS   B O    1 
ATOM   6863 C CB   . CYS   B 1 145 ? 32.51169  14.16881  40.58483 1.000 37.22683  ? 145 CYS   B CB   1 
ATOM   6864 S SG   . CYS   B 1 145 ? 33.22266  12.41827  40.87549 1.000 43.74385  ? 145 CYS   B SG   1 
ATOM   6865 H H    . CYS   B 1 145 ? 32.54065  13.54615  38.19310 1.000 35.44711  ? 145 CYS   B H    1 
ATOM   6866 H HA   . CYS   B 1 145 ? 30.66594  13.53117  39.93920 1.000 34.98340  ? 145 CYS   B HA   1 
ATOM   6867 H HB2  . CYS   B 1 145 ? 33.21734  14.71826  40.20927 1.000 44.69458  ? 145 CYS   B HB2  1 
ATOM   6868 H HB3  . CYS   B 1 145 ? 32.23583  14.52465  41.44400 1.000 44.69458  ? 145 CYS   B HB3  1 
ATOM   6869 N N    . GLY   B 1 146 ? 29.55409  15.69897  40.43642 1.000 27.95782  ? 146 GLY   B N    1 
ATOM   6870 C CA   . GLY   B 1 146 ? 28.76042  16.94128  40.43453 1.000 28.12127  ? 146 GLY   B CA   1 
ATOM   6871 C C    . GLY   B 1 146 ? 27.56026  16.94048  39.50060 1.000 29.36931  ? 146 GLY   B C    1 
ATOM   6872 O O    . GLY   B 1 146 ? 26.64135  17.74487  39.68153 1.000 27.94311  ? 146 GLY   B O    1 
ATOM   6873 H H    . GLY   B 1 146 ? 29.25680  15.08024  40.95449 1.000 33.57176  ? 146 GLY   B H    1 
ATOM   6874 H HA2  . GLY   B 1 146 ? 28.43357  17.10112  41.33371 1.000 33.76790  ? 146 GLY   B HA2  1 
ATOM   6875 H HA3  . GLY   B 1 146 ? 29.33667  17.67631  40.17267 1.000 33.76790  ? 146 GLY   B HA3  1 
ATOM   6876 N N    . SER   B 1 147 ? 27.56219  16.09504  38.46997 1.000 23.69030  ? 147 SER   B N    1 
ATOM   6877 C CA   . SER   B 1 147 ? 26.29690  15.79327  37.80221 1.000 23.69113  ? 147 SER   B CA   1 
ATOM   6878 C C    . SER   B 1 147 ? 25.23395  15.40202  38.83292 1.000 28.05389  ? 147 SER   B C    1 
ATOM   6879 O O    . SER   B 1 147 ? 25.54835  14.79279  39.84564 1.000 30.36914  ? 147 SER   B O    1 
ATOM   6880 C CB   . SER   B 1 147 ? 26.53088  14.65586  36.80690 1.000 28.44623  ? 147 SER   B CB   1 
ATOM   6881 O OG   . SER   B 1 147 ? 27.52869  15.07771  35.88475 1.000 29.96772  ? 147 SER   B OG   1 
ATOM   6882 H H    . SER   B 1 147 ? 28.25519  15.69846  38.15047 1.000 28.45074  ? 147 SER   B H    1 
ATOM   6883 H HA   . SER   B 1 147 ? 25.96803  16.56803  37.32003 1.000 28.45173  ? 147 SER   B HA   1 
ATOM   6884 H HB2  . SER   B 1 147 ? 26.83531  13.86525  37.27929 1.000 34.15785  ? 147 SER   B HB2  1 
ATOM   6885 H HB3  . SER   B 1 147 ? 25.70754  14.46215  36.33205 1.000 34.15785  ? 147 SER   B HB3  1 
ATOM   6886 H HG   . SER   B 1 147 ? 28.25145  15.21973  36.28854 1.000 35.98365  ? 147 SER   B HG   1 
ATOM   6887 N N    . VAL   B 1 148 ? 23.97744  15.76445  38.56074 1.000 29.02553  ? 148 VAL   B N    1 
ATOM   6888 C CA   . VAL   B 1 148 ? 22.88113  15.63946  39.49510 1.000 34.34040  ? 148 VAL   B CA   1 
ATOM   6889 C C    . VAL   B 1 148 ? 21.76141  14.81766  38.85907 1.000 33.19652  ? 148 VAL   B C    1 
ATOM   6890 O O    . VAL   B 1 148 ? 21.62117  14.70381  37.63400 1.000 26.99146  ? 148 VAL   B O    1 
ATOM   6891 C CB   . VAL   B 1 148 ? 22.35957  17.02463  39.97111 1.000 27.89671  ? 148 VAL   B CB   1 
ATOM   6892 C CG1  . VAL   B 1 148 ? 23.48572  17.78604  40.57571 1.000 28.71766  ? 148 VAL   B CG1  1 
ATOM   6893 C CG2  . VAL   B 1 148 ? 21.69051  17.80726  38.83908 1.000 29.36924  ? 148 VAL   B CG2  1 
ATOM   6894 H H    . VAL   B 1 148 ? 23.73500  16.09864  37.80633 1.000 34.85302  ? 148 VAL   B H    1 
ATOM   6895 H HA   . VAL   B 1 148 ? 23.19206  15.15280  40.27445 1.000 41.23086  ? 148 VAL   B HA   1 
ATOM   6896 H HB   . VAL   B 1 148 ? 21.67185  16.89260  40.64230 1.000 33.49843  ? 148 VAL   B HB   1 
ATOM   6897 H HG11 . VAL   B 1 148 ? 23.13709  18.59285  40.98611 1.000 34.48358  ? 148 VAL   B HG11 1 
ATOM   6898 H HG12 . VAL   B 1 148 ? 23.91653  17.23335  41.24641 1.000 34.48358  ? 148 VAL   B HG12 1 
ATOM   6899 H HG13 . VAL   B 1 148 ? 24.12064  18.01678  39.87963 1.000 34.48358  ? 148 VAL   B HG13 1 
ATOM   6900 H HG21 . VAL   B 1 148 ? 21.55635  18.72426  39.12545 1.000 35.26547  ? 148 VAL   B HG21 1 
ATOM   6901 H HG22 . VAL   B 1 148 ? 22.26481  17.78541  38.05766 1.000 35.26547  ? 148 VAL   B HG22 1 
ATOM   6902 H HG23 . VAL   B 1 148 ? 20.83615  17.39664  38.63326 1.000 35.26547  ? 148 VAL   B HG23 1 
ATOM   6903 N N    . GLY   B 1 149 ? 20.97397  14.20160  39.73956 1.000 30.64945  ? 149 GLY   B N    1 
ATOM   6904 C CA   . GLY   B 1 149 ? 19.78710  13.48128  39.33855 1.000 31.99202  ? 149 GLY   B CA   1 
ATOM   6905 C C    . GLY   B 1 149 ? 18.56894  14.21015  39.86600 1.000 34.13813  ? 149 GLY   B C    1 
ATOM   6906 O O    . GLY   B 1 149 ? 18.64228  14.91093  40.88290 1.000 32.02136  ? 149 GLY   B O    1 
ATOM   6907 H H    . GLY   B 1 149 ? 21.11627  14.19157  40.58764 1.000 36.80172  ? 149 GLY   B H    1 
ATOM   6908 H HA2  . GLY   B 1 149 ? 19.73635  13.43170  38.37114 1.000 38.41280  ? 149 GLY   B HA2  1 
ATOM   6909 H HA3  . GLY   B 1 149 ? 19.80322  12.58147  39.70046 1.000 38.41280  ? 149 GLY   B HA3  1 
ATOM   6910 N N    . PHE   B 1 150 ? 17.45001  14.05916  39.16937 1.000 28.18024  ? 150 PHE   B N    1 
ATOM   6911 C CA   . PHE   B 1 150 ? 16.35049  14.94638  39.47008 1.000 29.23472  ? 150 PHE   B CA   1 
ATOM   6912 C C    . PHE   B 1 150 ? 15.04769  14.33774  38.96776 1.000 32.50768  ? 150 PHE   B C    1 
ATOM   6913 O O    . PHE   B 1 150 ? 15.02422  13.51982  38.04400 1.000 28.43997  ? 150 PHE   B O    1 
ATOM   6914 C CB   . PHE   B 1 150 ? 16.57330  16.35426  38.84891 1.000 32.36007  ? 150 PHE   B CB   1 
ATOM   6915 C CG   . PHE   B 1 150 ? 16.73168  16.32823  37.35239 1.000 30.74602  ? 150 PHE   B CG   1 
ATOM   6916 C CD1  . PHE   B 1 150 ? 17.93961  15.95623  36.78941 1.000 32.62628  ? 150 PHE   B CD1  1 
ATOM   6917 C CD2  . PHE   B 1 150 ? 15.67723  16.64896  36.52091 1.000 33.55545  ? 150 PHE   B CD2  1 
ATOM   6918 C CE1  . PHE   B 1 150 ? 18.10705  15.87896  35.37073 1.000 30.56042  ? 150 PHE   B CE1  1 
ATOM   6919 C CE2  . PHE   B 1 150 ? 15.80415  16.55904  35.11523 1.000 37.60372  ? 150 PHE   B CE2  1 
ATOM   6920 C CZ   . PHE   B 1 150 ? 17.05336  16.15091  34.54770 1.000 36.55420  ? 150 PHE   B CZ   1 
ATOM   6921 H H    . PHE   B 1 150 ? 17.31523  13.47805  38.54989 1.000 33.83867  ? 150 PHE   B H    1 
ATOM   6922 H HA   . PHE   B 1 150 ? 16.27788  15.03879  40.43294 1.000 35.10404  ? 150 PHE   B HA   1 
ATOM   6923 H HB2  . PHE   B 1 150 ? 15.80871  16.91348  39.05767 1.000 38.85447  ? 150 PHE   B HB2  1 
ATOM   6924 H HB3  . PHE   B 1 150 ? 17.37923  16.73960  39.22691 1.000 38.85447  ? 150 PHE   B HB3  1 
ATOM   6925 H HD1  . PHE   B 1 150 ? 18.65731  15.75225  37.34457 1.000 39.17391  ? 150 PHE   B HD1  1 
ATOM   6926 H HD2  . PHE   B 1 150 ? 14.87106  16.92844  36.89087 1.000 40.28892  ? 150 PHE   B HD2  1 
ATOM   6927 H HE1  . PHE   B 1 150 ? 18.93166  15.64405  35.01054 1.000 36.69489  ? 150 PHE   B HE1  1 
ATOM   6928 H HE2  . PHE   B 1 150 ? 15.08286  16.76312  34.56479 1.000 45.14685  ? 150 PHE   B HE2  1 
ATOM   6929 H HZ   . PHE   B 1 150 ? 17.14595  16.07179  33.62570 1.000 43.88742  ? 150 PHE   B HZ   1 
ATOM   6930 N N    . ASN   B 1 151 ? 13.95945  14.81065  39.54100 1.000 34.47564  ? 151 ASN   B N    1 
ATOM   6931 C CA   . ASN   B 1 151 ? 12.64755  14.59678  38.97553 1.000 36.14289  ? 151 ASN   B CA   1 
ATOM   6932 C C    . ASN   B 1 151 ? 12.02181  15.95342  38.72274 1.000 32.37935  ? 151 ASN   B C    1 
ATOM   6933 O O    . ASN   B 1 151 ? 12.42021  16.97864  39.29556 1.000 38.58374  ? 151 ASN   B O    1 
ATOM   6934 C CB   . ASN   B 1 151 ? 11.75462  13.72756  39.89885 1.000 36.51895  ? 151 ASN   B CB   1 
ATOM   6935 C CG   . ASN   B 1 151 ? 12.07828  12.27952  39.78318 1.000 35.73218  ? 151 ASN   B CG   1 
ATOM   6936 O OD1  . ASN   B 1 151 ? 11.50871  11.56715  38.92423 1.000 40.73589  ? 151 ASN   B OD1  1 
ATOM   6937 N ND2  . ASN   B 1 151 ? 12.97359  11.79272  40.64351 1.000 33.23720  ? 151 ASN   B ND2  1 
ATOM   6938 H H    . ASN   B 1 151 ? 13.95698  15.26607  40.27051 1.000 41.39315  ? 151 ASN   B H    1 
ATOM   6939 H HA   . ASN   B 1 151 ? 12.70991  14.11898  38.13368 1.000 43.39384  ? 151 ASN   B HA   1 
ATOM   6940 H HB2  . ASN   B 1 151 ? 11.89179  13.99635  40.82072 1.000 43.84511  ? 151 ASN   B HB2  1 
ATOM   6941 H HB3  . ASN   B 1 151 ? 10.82471  13.85119  39.65209 1.000 43.84511  ? 151 ASN   B HB3  1 
ATOM   6942 H HD21 . ASN   B 1 151 ? 13.19110  10.96123  40.61328 1.000 39.90702  ? 151 ASN   B HD21 1 
ATOM   6943 H HD22 . ASN   B 1 151 ? 13.33341  12.31031  41.22852 1.000 39.90702  ? 151 ASN   B HD22 1 
ATOM   6944 N N    . ILE   B 1 152 ? 11.06153  15.97484  37.81476 1.000 31.94996  ? 152 ILE   B N    1 
ATOM   6945 C CA   . ILE   B 1 152 ? 10.38109  17.21971  37.48992 1.000 39.08409  ? 152 ILE   B CA   1 
ATOM   6946 C C    . ILE   B 1 152 ? 8.88599   16.99290  37.62180 1.000 43.69670  ? 152 ILE   B C    1 
ATOM   6947 O O    . ILE   B 1 152 ? 8.35071   16.07354  36.99111 1.000 43.58600  ? 152 ILE   B O    1 
ATOM   6948 C CB   . ILE   B 1 152 ? 10.70515  17.70556  36.07977 1.000 43.10505  ? 152 ILE   B CB   1 
ATOM   6949 C CG1  . ILE   B 1 152 ? 12.21491  17.95457  35.96714 1.000 39.54230  ? 152 ILE   B CG1  1 
ATOM   6950 C CG2  . ILE   B 1 152 ? 9.94139   18.99728  35.77535 1.000 51.27573  ? 152 ILE   B CG2  1 
ATOM   6951 C CD1  . ILE   B 1 152 ? 12.63863  18.46433  34.58026 1.000 45.10149  ? 152 ILE   B CD1  1 
ATOM   6952 H H    . ILE   B 1 152 ? 10.78764  15.28765  37.37619 1.000 38.36234  ? 152 ILE   B H    1 
ATOM   6953 H HA   . ILE   B 1 152 ? 10.65387  17.89835  38.12705 1.000 46.92329  ? 152 ILE   B HA   1 
ATOM   6954 H HB   . ILE   B 1 152 ? 10.43662  17.02700  35.44075 1.000 51.74844  ? 152 ILE   B HB   1 
ATOM   6955 H HG12 . ILE   B 1 152 ? 12.47368  18.62104  36.62270 1.000 47.47314  ? 152 ILE   B HG12 1 
ATOM   6956 H HG13 . ILE   B 1 152 ? 12.68450  17.12287  36.13644 1.000 47.47314  ? 152 ILE   B HG13 1 
ATOM   6957 H HG21 . ILE   B 1 152 ? 10.20060  19.31797  34.89736 1.000 61.55326  ? 152 ILE   B HG21 1 
ATOM   6958 H HG22 . ILE   B 1 152 ? 8.98927   18.81264  35.79225 1.000 61.55326  ? 152 ILE   B HG22 1 
ATOM   6959 H HG23 . ILE   B 1 152 ? 10.16172  19.66044  36.44808 1.000 61.55326  ? 152 ILE   B HG23 1 
ATOM   6960 H HD11 . ILE   B 1 152 ? 13.59557  18.34308  34.47804 1.000 54.14417  ? 152 ILE   B HD11 1 
ATOM   6961 H HD12 . ILE   B 1 152 ? 12.16663  17.95873  33.90020 1.000 54.14417  ? 152 ILE   B HD12 1 
ATOM   6962 H HD13 . ILE   B 1 152 ? 12.41483  19.40537  34.50775 1.000 54.14417  ? 152 ILE   B HD13 1 
ATOM   6963 N N    . ASP   B 1 153 ? 8.22615   17.81815  38.44709 1.000 49.15495  ? 153 ASP   B N    1 
ATOM   6964 C CA   . ASP   B 1 153 ? 6.76617   17.86099  38.57867 1.000 52.93313  ? 153 ASP   B CA   1 
ATOM   6965 C C    . ASP   B 1 153 ? 6.28125   19.19552  38.01981 1.000 48.75567  ? 153 ASP   B C    1 
ATOM   6966 O O    . ASP   B 1 153 ? 6.58961   20.26496  38.56736 1.000 54.46845  ? 153 ASP   B O    1 
ATOM   6967 C CB   . ASP   B 1 153 ? 6.31207   17.69993  40.02514 1.000 60.43708  ? 153 ASP   B CB   1 
ATOM   6968 C CG   . ASP   B 1 153 ? 4.81423   18.01511  40.20509 1.000 68.14623  ? 153 ASP   B CG   1 
ATOM   6969 O OD1  . ASP   B 1 153 ? 3.98932   17.56917  39.36977 1.000 80.50601  ? 153 ASP   B OD1  1 
ATOM   6970 O OD2  . ASP   B 1 153 ? 4.47083   18.71922  41.18404 1.000 70.26265  ? 153 ASP   B OD2  1 
ATOM   6971 H H    . ASP   B 1 153 ? 8.62080   18.38416  38.96040 1.000 59.00832  ? 153 ASP   B H    1 
ATOM   6972 H HA   . ASP   B 1 153 ? 6.39025   17.13101  38.06223 1.000 63.54214  ? 153 ASP   B HA   1 
ATOM   6973 H HB2  . ASP   B 1 153 ? 6.46391   16.78400  40.30604 1.000 72.54687  ? 153 ASP   B HB2  1 
ATOM   6974 H HB3  . ASP   B 1 153 ? 6.81823   18.30748  40.58691 1.000 72.54687  ? 153 ASP   B HB3  1 
ATOM   6975 N N    . TYR   B 1 154 ? 5.55931   19.13250  36.91397 1.000 50.68688  ? 154 TYR   B N    1 
ATOM   6976 C CA   . TYR   B 1 154 ? 5.11261   20.32640  36.20919 1.000 64.22916  ? 154 TYR   B CA   1 
ATOM   6977 C C    . TYR   B 1 154 ? 6.22820   21.35927  36.11405 1.000 66.62310  ? 154 TYR   B C    1 
ATOM   6978 O O    . TYR   B 1 154 ? 7.03727   21.29511  35.18561 1.000 67.55119  ? 154 TYR   B O    1 
ATOM   6979 C CB   . TYR   B 1 154 ? 3.86388   20.87393  36.89487 1.000 74.12625  ? 154 TYR   B CB   1 
ATOM   6980 C CG   . TYR   B 1 154 ? 2.58481   20.34830  36.25693 1.000 86.74906  ? 154 TYR   B CG   1 
ATOM   6981 C CD1  . TYR   B 1 154 ? 2.11513   20.87746  35.05488 1.000 83.66461  ? 154 TYR   B CD1  1 
ATOM   6982 C CD2  . TYR   B 1 154 ? 1.87387   19.28409  36.83317 1.000 81.06953  ? 154 TYR   B CD2  1 
ATOM   6983 C CE1  . TYR   B 1 154 ? 0.94988   20.40028  34.45389 1.000 87.87570  ? 154 TYR   B CE1  1 
ATOM   6984 C CE2  . TYR   B 1 154 ? 0.69314   18.78972  36.23719 1.000 80.21756  ? 154 TYR   B CE2  1 
ATOM   6985 C CZ   . TYR   B 1 154 ? 0.24127   19.35665  35.04378 1.000 91.05057  ? 154 TYR   B CZ   1 
ATOM   6986 O OH   . TYR   B 1 154 ? -0.91267  18.88764  34.43791 1.000 86.49115  ? 154 TYR   B OH   1 
ATOM   6987 H H    . TYR   B 1 154 ? 5.30907   18.39834  36.54251 1.000 60.84663  ? 154 TYR   B H    1 
ATOM   6988 H HA   . TYR   B 1 154 ? 4.87449   20.11069  35.29394 1.000 77.09737  ? 154 TYR   B HA   1 
ATOM   6989 H HB2  . TYR   B 1 154 ? 3.86966   20.60705  37.82742 1.000 88.97387  ? 154 TYR   B HB2  1 
ATOM   6990 H HB3  . TYR   B 1 154 ? 3.86145   21.84153  36.82671 1.000 88.97387  ? 154 TYR   B HB3  1 
ATOM   6991 H HD1  . TYR   B 1 154 ? 2.58956   21.56411  34.64458 1.000 100.41991 ? 154 TYR   B HD1  1 
ATOM   6992 H HD2  . TYR   B 1 154 ? 2.18543   18.89844  37.62000 1.000 97.30582  ? 154 TYR   B HD2  1 
ATOM   6993 H HE1  . TYR   B 1 154 ? 0.64677   20.77874  33.66029 1.000 105.47322 ? 154 TYR   B HE1  1 
ATOM   6994 H HE2  . TYR   B 1 154 ? 0.22148   18.09400  36.63520 1.000 96.28346  ? 154 TYR   B HE2  1 
ATOM   6995 H HH   . TYR   B 1 154 ? -1.24139  18.26180  34.89164 1.000 103.81176 ? 154 TYR   B HH   1 
ATOM   6996 N N    . ASP   B 1 155 ? 6.30996   22.30093  37.05375 1.000 64.95332  ? 155 ASP   B N    1 
ATOM   6997 C CA   . ASP   B 1 155 ? 7.29242   23.37599  36.96582 1.000 62.24522  ? 155 ASP   B CA   1 
ATOM   6998 C C    . ASP   B 1 155 ? 8.45187   23.21868  37.93900 1.000 54.72940  ? 155 ASP   B C    1 
ATOM   6999 O O    . ASP   B 1 155 ? 9.37305   24.04207  37.91984 1.000 50.39836  ? 155 ASP   B O    1 
ATOM   7000 C CB   . ASP   B 1 155 ? 6.60750   24.74201  37.20702 1.000 70.19858  ? 155 ASP   B CB   1 
ATOM   7001 C CG   . ASP   B 1 155 ? 6.05799   24.90388  38.64377 1.000 72.06903  ? 155 ASP   B CG   1 
ATOM   7002 O OD1  . ASP   B 1 155 ? 5.68700   23.88040  39.28611 1.000 66.21018  ? 155 ASP   B OD1  1 
ATOM   7003 O OD2  . ASP   B 1 155 ? 5.98692   26.06767  39.12281 1.000 71.75655  ? 155 ASP   B OD2  1 
ATOM   7004 H H    . ASP   B 1 155 ? 5.80692   22.33679  37.75035 1.000 77.96636  ? 155 ASP   B H    1 
ATOM   7005 H HA   . ASP   B 1 155 ? 7.66081   23.37279  36.06851 1.000 74.71664  ? 155 ASP   B HA   1 
ATOM   7006 H HB2  . ASP   B 1 155 ? 7.25374   25.44898  37.05383 1.000 84.26068  ? 155 ASP   B HB2  1 
ATOM   7007 H HB3  . ASP   B 1 155 ? 5.86347   24.83355  36.59144 1.000 84.26068  ? 155 ASP   B HB3  1 
ATOM   7008 N N    . CYS   B 1 156 ? 8.42367   22.21066  38.80440 1.000 51.57995  ? 156 CYS   B N    1 
ATOM   7009 C CA   . CYS   B 1 156 ? 9.30212   22.14294  39.95970 1.000 48.68974  ? 156 CYS   B CA   1 
ATOM   7010 C C    . CYS   B 1 156 ? 10.37900  21.08174  39.76777 1.000 52.13887  ? 156 CYS   B C    1 
ATOM   7011 O O    . CYS   B 1 156 ? 10.05614  19.91611  39.50575 1.000 39.06489  ? 156 CYS   B O    1 
ATOM   7012 C CB   . CYS   B 1 156 ? 8.50472   21.83674  41.23152 1.000 45.62248  ? 156 CYS   B CB   1 
ATOM   7013 S SG   . CYS   B 1 156 ? 9.48365   22.10674  42.71793 1.000 49.62781  ? 156 CYS   B SG   1 
ATOM   7014 H H    . CYS   B 1 156 ? 7.89006   21.53940  38.73906 1.000 61.91832  ? 156 CYS   B H    1 
ATOM   7015 H HA   . CYS   B 1 156 ? 9.74673   22.99989  40.05377 1.000 58.45007  ? 156 CYS   B HA   1 
ATOM   7016 H HB2  . CYS   B 1 156 ? 7.72848   22.41722  41.26885 1.000 54.76935  ? 156 CYS   B HB2  1 
ATOM   7017 H HB3  . CYS   B 1 156 ? 8.22427   20.90829  41.21642 1.000 54.76935  ? 156 CYS   B HB3  1 
ATOM   7018 H HG   . CYS   B 1 156 ? 8.80731   21.86769  43.67993 1.000 59.57575  ? 156 CYS   B HG   1 
ATOM   7019 N N    . VAL   B 1 157 ? 11.64841  21.46115  39.97268 1.000 43.87788  ? 157 VAL   B N    1 
ATOM   7020 C CA   . VAL   B 1 157 ? 12.76310  20.51988  39.83836 1.000 36.56100  ? 157 VAL   B CA   1 
ATOM   7021 C C    . VAL   B 1 157 ? 13.12260  20.02288  41.22814 1.000 38.40172  ? 157 VAL   B C    1 
ATOM   7022 O O    . VAL   B 1 157 ? 13.67347  20.77179  42.04240 1.000 38.57494  ? 157 VAL   B O    1 
ATOM   7023 C CB   . VAL   B 1 157 ? 13.99276  21.14588  39.14843 1.000 41.76945  ? 157 VAL   B CB   1 
ATOM   7024 C CG1  . VAL   B 1 157 ? 15.14067  20.12981  39.04999 1.000 38.52912  ? 157 VAL   B CG1  1 
ATOM   7025 C CG2  . VAL   B 1 157 ? 13.62447  21.67695  37.76645 1.000 39.02041  ? 157 VAL   B CG2  1 
ATOM   7026 H H    . VAL   B 1 157 ? 11.88539  22.25874  40.19013 1.000 52.67583  ? 157 VAL   B H    1 
ATOM   7027 H HA   . VAL   B 1 157 ? 12.46267  19.77133  39.29955 1.000 43.89558  ? 157 VAL   B HA   1 
ATOM   7028 H HB   . VAL   B 1 157 ? 14.29966  21.89268  39.68602 1.000 50.14572  ? 157 VAL   B HB   1 
ATOM   7029 H HG11 . VAL   B 1 157 ? 15.83316  20.49046  38.47441 1.000 46.25732  ? 157 VAL   B HG11 1 
ATOM   7030 H HG12 . VAL   B 1 157 ? 15.49813  19.97021  39.93749 1.000 46.25732  ? 157 VAL   B HG12 1 
ATOM   7031 H HG13 . VAL   B 1 157 ? 14.79869  19.30210  38.67736 1.000 46.25732  ? 157 VAL   B HG13 1 
ATOM   7032 H HG21 . VAL   B 1 157 ? 14.42036  22.03558  37.34354 1.000 46.84687  ? 157 VAL   B HG21 1 
ATOM   7033 H HG22 . VAL   B 1 157 ? 13.26602  20.94976  37.23390 1.000 46.84687  ? 157 VAL   B HG22 1 
ATOM   7034 H HG23 . VAL   B 1 157 ? 12.95833  22.37530  37.86371 1.000 46.84687  ? 157 VAL   B HG23 1 
ATOM   7035 N N    . SER   B 1 158 ? 12.89697  18.73372  41.46921 1.000 36.24922  ? 158 SER   B N    1 
ATOM   7036 C CA   . SER   B 1 158 ? 13.27716  18.08716  42.71908 1.000 33.81170  ? 158 SER   B CA   1 
ATOM   7037 C C    . SER   B 1 158 ? 14.62390  17.42628  42.51469 1.000 34.31605  ? 158 SER   B C    1 
ATOM   7038 O O    . SER   B 1 158 ? 14.73603  16.37981  41.86402 1.000 31.91538  ? 158 SER   B O    1 
ATOM   7039 C CB   . SER   B 1 158 ? 12.22954  17.05019  43.14468 1.000 38.30144  ? 158 SER   B CB   1 
ATOM   7040 O OG   . SER   B 1 158 ? 11.13267  17.70924  43.68538 1.000 41.81018  ? 158 SER   B OG   1 
ATOM   7041 H H    . SER   B 1 158 ? 12.51637  18.20184  40.91077 1.000 43.52144  ? 158 SER   B H    1 
ATOM   7042 H HA   . SER   B 1 158 ? 13.34935  18.76170  43.41239 1.000 40.59641  ? 158 SER   B HA   1 
ATOM   7043 H HB2  . SER   B 1 158 ? 11.94894  16.53807  42.37014 1.000 45.98410  ? 158 SER   B HB2  1 
ATOM   7044 H HB3  . SER   B 1 158 ? 12.61248  16.45948  43.81200 1.000 45.98410  ? 158 SER   B HB3  1 
ATOM   7045 H HG   . SER   B 1 158 ? 10.55093  17.15177  43.92288 1.000 50.19459  ? 158 SER   B HG   1 
ATOM   7046 N N    . PHE   B 1 159 ? 15.66604  18.04757  43.04650 1.000 32.60744  ? 159 PHE   B N    1 
ATOM   7047 C CA   . PHE   B 1 159 ? 16.99212  17.46906  42.98092 1.000 32.81080  ? 159 PHE   B CA   1 
ATOM   7048 C C    . PHE   B 1 159 ? 17.15363  16.39312  44.05308 1.000 33.02204  ? 159 PHE   B C    1 
ATOM   7049 O O    . PHE   B 1 159 ? 16.88104  16.62381  45.24373 1.000 32.43728  ? 159 PHE   B O    1 
ATOM   7050 C CB   . PHE   B 1 159 ? 18.02143  18.57545  43.15964 1.000 36.77951  ? 159 PHE   B CB   1 
ATOM   7051 C CG   . PHE   B 1 159 ? 18.06923  19.55776  42.01713 1.000 31.83899  ? 159 PHE   B CG   1 
ATOM   7052 C CD1  . PHE   B 1 159 ? 18.72954  19.22346  40.83142 1.000 31.45801  ? 159 PHE   B CD1  1 
ATOM   7053 C CD2  . PHE   B 1 159 ? 17.45989  20.82103  42.10500 1.000 32.81810  ? 159 PHE   B CD2  1 
ATOM   7054 C CE1  . PHE   B 1 159 ? 18.76931  20.12075  39.79213 1.000 33.24133  ? 159 PHE   B CE1  1 
ATOM   7055 C CE2  . PHE   B 1 159 ? 17.51111  21.70779  41.04790 1.000 38.72074  ? 159 PHE   B CE2  1 
ATOM   7056 C CZ   . PHE   B 1 159 ? 18.17047  21.35766  39.89579 1.000 33.70635  ? 159 PHE   B CZ   1 
ATOM   7057 H H    . PHE   B 1 159 ? 15.62862  18.80579  43.45059 1.000 39.15130  ? 159 PHE   B H    1 
ATOM   7058 H HA   . PHE   B 1 159 ? 17.13519  17.04285  42.12140 1.000 39.39534  ? 159 PHE   B HA   1 
ATOM   7059 H HB2  . PHE   B 1 159 ? 17.80884  19.07079  43.96608 1.000 44.15779  ? 159 PHE   B HB2  1 
ATOM   7060 H HB3  . PHE   B 1 159 ? 18.90026  18.17275  43.23962 1.000 44.15779  ? 159 PHE   B HB3  1 
ATOM   7061 H HD1  . PHE   B 1 159 ? 19.14165  18.39412  40.74620 1.000 37.77199  ? 159 PHE   B HD1  1 
ATOM   7062 H HD2  . PHE   B 1 159 ? 17.01617  21.06301  42.88568 1.000 39.40410  ? 159 PHE   B HD2  1 
ATOM   7063 H HE1  . PHE   B 1 159 ? 19.20777  19.88966  39.00520 1.000 39.91198  ? 159 PHE   B HE1  1 
ATOM   7064 H HE2  . PHE   B 1 159 ? 17.10036  22.53937  41.11612 1.000 46.48727  ? 159 PHE   B HE2  1 
ATOM   7065 H HZ   . PHE   B 1 159 ? 18.21306  21.95559  39.18477 1.000 40.46999  ? 159 PHE   B HZ   1 
ATOM   7066 N N    . CYS   B 1 160 ? 17.59917  15.20205  43.64580 1.000 36.65342  ? 160 CYS   B N    1 
ATOM   7067 C CA   . CYS   B 1 160 ? 17.74810  14.12228  44.61152 1.000 32.08649  ? 160 CYS   B CA   1 
ATOM   7068 C C    . CYS   B 1 160 ? 19.10728  13.49526  44.68482 1.000 33.34218  ? 160 CYS   B C    1 
ATOM   7069 O O    . CYS   B 1 160 ? 19.35740  12.72916  45.61653 1.000 32.51936  ? 160 CYS   B O    1 
ATOM   7070 C CB   . CYS   B 1 160 ? 16.72338  13.02248  44.32001 1.000 36.03562  ? 160 CYS   B CB   1 
ATOM   7071 S SG   . CYS   B 1 160 ? 16.86196  12.29724  42.65556 1.000 34.47124  ? 160 CYS   B SG   1 
ATOM   7072 H H    . CYS   B 1 160 ? 17.81465  15.00445  42.83702 1.000 44.00648  ? 160 CYS   B H    1 
ATOM   7073 H HA   . CYS   B 1 160 ? 17.57447  14.49303  45.49090 1.000 38.52617  ? 160 CYS   B HA   1 
ATOM   7074 H HB2  . CYS   B 1 160 ? 16.84437  12.30723  44.96396 1.000 43.26512  ? 160 CYS   B HB2  1 
ATOM   7075 H HB3  . CYS   B 1 160 ? 15.83296  13.39788  44.40453 1.000 43.26512  ? 160 CYS   B HB3  1 
ATOM   7076 H HG   . CYS   B 1 160 ? 16.02142  11.45049  42.52713 1.000 41.38786  ? 160 CYS   B HG   1 
ATOM   7077 N N    . TYR   B 1 161 ? 19.98808  13.73370  43.72199 1.000 30.04293  ? 161 TYR   B N    1 
ATOM   7078 C CA   . TYR   B 1 161 ? 21.25388  13.01067  43.70096 1.000 28.08880  ? 161 TYR   B CA   1 
ATOM   7079 C C    . TYR   B 1 161 ? 22.33873  13.95421  43.18969 1.000 22.83393  ? 161 TYR   B C    1 
ATOM   7080 O O    . TYR   B 1 161 ? 22.07792  14.72770  42.27180 1.000 23.60386  ? 161 TYR   B O    1 
ATOM   7081 C CB   . TYR   B 1 161 ? 21.15855  11.80553  42.74867 1.000 26.69047  ? 161 TYR   B CB   1 
ATOM   7082 C CG   . TYR   B 1 161 ? 22.41871  10.94146  42.58508 1.000 25.08474  ? 161 TYR   B CG   1 
ATOM   7083 C CD1  . TYR   B 1 161 ? 22.72577  9.95332   43.50220 1.000 28.34360  ? 161 TYR   B CD1  1 
ATOM   7084 C CD2  . TYR   B 1 161 ? 23.27724  11.11809  41.48892 1.000 26.29461  ? 161 TYR   B CD2  1 
ATOM   7085 C CE1  . TYR   B 1 161 ? 23.88694  9.15068   43.38103 1.000 30.93875  ? 161 TYR   B CE1  1 
ATOM   7086 C CE2  . TYR   B 1 161 ? 24.38465  10.28436  41.30396 1.000 22.88172  ? 161 TYR   B CE2  1 
ATOM   7087 C CZ   . TYR   B 1 161 ? 24.70485  9.35308   42.25658 1.000 24.75750  ? 161 TYR   B CZ   1 
ATOM   7088 O OH   . TYR   B 1 161 ? 25.76961  8.58901   42.20137 1.000 31.26159  ? 161 TYR   B OH   1 
ATOM   7089 H H    . TYR   B 1 161 ? 19.87897  14.29785  43.08212 1.000 36.07389  ? 161 TYR   B H    1 
ATOM   7090 H HA   . TYR   B 1 161 ? 21.48494  12.70970  44.59366 1.000 33.72894  ? 161 TYR   B HA   1 
ATOM   7091 H HB2  . TYR   B 1 161 ? 20.45675  11.22113  43.07556 1.000 32.05094  ? 161 TYR   B HB2  1 
ATOM   7092 H HB3  . TYR   B 1 161 ? 20.92903  12.13870  41.86707 1.000 32.05094  ? 161 TYR   B HB3  1 
ATOM   7093 H HD1  . TYR   B 1 161 ? 22.15252  9.81121   44.22060 1.000 34.03469  ? 161 TYR   B HD1  1 
ATOM   7094 H HD2  . TYR   B 1 161 ? 23.10751  11.79824  40.87779 1.000 31.57592  ? 161 TYR   B HD2  1 
ATOM   7095 H HE1  . TYR   B 1 161 ? 24.10025  8.51248   44.02297 1.000 37.14888  ? 161 TYR   B HE1  1 
ATOM   7096 H HE2  . TYR   B 1 161 ? 24.90289  10.36189  40.53564 1.000 27.48044  ? 161 TYR   B HE2  1 
ATOM   7097 H HH   . TYR   B 1 161 ? 25.88974  8.32005   41.41471 1.000 37.53629  ? 161 TYR   B HH   1 
ATOM   7098 N N    . MET   B 1 162 ? 23.55152  13.82857  43.72953 1.000 29.05876  ? 162 MET   B N    1 
ATOM   7099 C CA   . MET   B 1 162 ? 24.70449  14.44535  43.10220 1.000 33.34619  ? 162 MET   B CA   1 
ATOM   7100 C C    . MET   B 1 162 ? 25.81013  13.38941  43.10158 1.000 29.08724  ? 162 MET   B C    1 
ATOM   7101 O O    . MET   B 1 162 ? 25.96312  12.61834  44.07411 1.000 24.94668  ? 162 MET   B O    1 
ATOM   7102 C CB   . MET   B 1 162 ? 25.15588  15.72550  43.81445 1.000 32.02509  ? 162 MET   B CB   1 
ATOM   7103 C CG   . MET   B 1 162 ? 26.63059  15.99250  43.67140 1.000 36.33279  ? 162 MET   B CG   1 
ATOM   7104 S SD   . MET   B 1 162 ? 27.08909  17.69877  44.21196 1.000 32.75925  ? 162 MET   B SD   1 
ATOM   7105 C CE   . MET   B 1 162 ? 26.01233  18.71667  43.30735 1.000 29.33991  ? 162 MET   B CE   1 
ATOM   7106 H H    . MET   B 1 162 ? 23.72286  13.39397  44.45159 1.000 34.89289  ? 162 MET   B H    1 
ATOM   7107 H HA   . MET   B 1 162 ? 24.49636  14.72479  42.19694 1.000 40.03781  ? 162 MET   B HA   1 
ATOM   7108 H HB2  . MET   B 1 162 ? 24.67747  16.48037  43.43737 1.000 38.45249  ? 162 MET   B HB2  1 
ATOM   7109 H HB3  . MET   B 1 162 ? 24.95694  15.64568  44.76047 1.000 38.45249  ? 162 MET   B HB3  1 
ATOM   7110 H HG2  . MET   B 1 162 ? 27.12267  15.36007  44.21802 1.000 43.62173  ? 162 MET   B HG2  1 
ATOM   7111 H HG3  . MET   B 1 162 ? 26.88288  15.89272  42.74011 1.000 43.62173  ? 162 MET   B HG3  1 
ATOM   7112 H HE1  . MET   B 1 162 ? 26.30640  19.63754  43.38746 1.000 35.23027  ? 162 MET   B HE1  1 
ATOM   7113 H HE2  . MET   B 1 162 ? 26.02772  18.44431  42.37650 1.000 35.23027  ? 162 MET   B HE2  1 
ATOM   7114 H HE3  . MET   B 1 162 ? 25.11525  18.62365  43.66442 1.000 35.23027  ? 162 MET   B HE3  1 
ATOM   7115 N N    . HIS   B 1 163 ? 26.49018  13.26424  41.94669 1.000 28.39912  ? 163 HIS   B N    1 
ATOM   7116 C CA   . HIS   B 1 163 ? 27.43707  12.16491  41.77980 1.000 29.29157  ? 163 HIS   B CA   1 
ATOM   7117 C C    . HIS   B 1 163 ? 28.76611  12.39450  42.48622 1.000 34.55150  ? 163 HIS   B C    1 
ATOM   7118 O O    . HIS   B 1 163 ? 29.36898  13.47831  42.40330 1.000 27.71641  ? 163 HIS   B O    1 
ATOM   7119 C CB   . HIS   B 1 163 ? 27.75099  11.91092  40.32734 1.000 30.14681  ? 163 HIS   B CB   1 
ATOM   7120 C CG   . HIS   B 1 163 ? 28.55569  10.67978  40.12630 1.000 35.97077  ? 163 HIS   B CG   1 
ATOM   7121 N ND1  . HIS   B 1 163 ? 28.16432  9.46453   40.63279 1.000 27.67152  ? 163 HIS   B ND1  1 
ATOM   7122 C CD2  . HIS   B 1 163 ? 29.72204  10.46847  39.46856 1.000 32.78021  ? 163 HIS   B CD2  1 
ATOM   7123 C CE1  . HIS   B 1 163 ? 29.06468  8.55146   40.30095 1.000 35.89380  ? 163 HIS   B CE1  1 
ATOM   7124 N NE2  . HIS   B 1 163 ? 30.01182  9.13454   39.59159 1.000 30.55117  ? 163 HIS   B NE2  1 
ATOM   7125 H H    . HIS   B 1 163 ? 26.41784  13.79052  41.27038 1.000 34.10133  ? 163 HIS   B H    1 
ATOM   7126 H HA   . HIS   B 1 163 ? 27.00305  11.39187  42.17342 1.000 35.17226  ? 163 HIS   B HA   1 
ATOM   7127 H HB2  . HIS   B 1 163 ? 26.92026  11.81135  39.83656 1.000 36.19855  ? 163 HIS   B HB2  1 
ATOM   7128 H HB3  . HIS   B 1 163 ? 28.25567  12.66135  39.97655 1.000 36.19855  ? 163 HIS   B HB3  1 
ATOM   7129 H HD1  . HIS   B 1 163 ? 27.45090  9.32000   41.09077 1.000 33.22821  ? 163 HIS   B HD1  1 
ATOM   7130 H HD2  . HIS   B 1 163 ? 30.22854  11.10642  39.01981 1.000 39.35863  ? 163 HIS   B HD2  1 
ATOM   7131 H HE1  . HIS   B 1 163 ? 29.03423  7.65054   40.52966 1.000 43.09494  ? 163 HIS   B HE1  1 
ATOM   7132 N N    . HIS   B 1 164 ? 29.24078  11.36148  43.16880 1.000 25.31624  ? 164 HIS   B N    1 
ATOM   7133 C CA   . HIS   B 1 164 ? 30.51476  11.50565  43.85274 1.000 25.90739  ? 164 HIS   B CA   1 
ATOM   7134 C C    . HIS   B 1 164 ? 31.53154  10.44448  43.50664 1.000 33.58439  ? 164 HIS   B C    1 
ATOM   7135 O O    . HIS   B 1 164 ? 32.73355  10.73427  43.50551 1.000 33.74461  ? 164 HIS   B O    1 
ATOM   7136 C CB   . HIS   B 1 164 ? 30.34772  11.45742  45.37161 1.000 33.88140  ? 164 HIS   B CB   1 
ATOM   7137 C CG   . HIS   B 1 164 ? 29.78643  12.70558  45.98891 1.000 30.53379  ? 164 HIS   B CG   1 
ATOM   7138 N ND1  . HIS   B 1 164 ? 30.51741  13.52916  46.82510 1.000 32.01839  ? 164 HIS   B ND1  1 
ATOM   7139 C CD2  . HIS   B 1 164 ? 28.55622  13.26623  45.88940 1.000 29.68934  ? 164 HIS   B CD2  1 
ATOM   7140 C CE1  . HIS   B 1 164 ? 29.74901  14.54497  47.20744 1.000 28.48322  ? 164 HIS   B CE1  1 
ATOM   7141 N NE2  . HIS   B 1 164 ? 28.55906  14.41290  46.65180 1.000 25.78367  ? 164 HIS   B NE2  1 
ATOM   7142 H H    . HIS   B 1 164 ? 28.85696  10.59586  43.24700 1.000 30.40187  ? 164 HIS   B H    1 
ATOM   7143 H HA   . HIS   B 1 164 ? 30.85206  12.37470  43.58465 1.000 31.11124  ? 164 HIS   B HA   1 
ATOM   7144 H HB2  . HIS   B 1 164 ? 29.74626  10.72879  45.59127 1.000 40.68006  ? 164 HIS   B HB2  1 
ATOM   7145 H HB3  . HIS   B 1 164 ? 31.21768  11.30145  45.77127 1.000 40.68006  ? 164 HIS   B HB3  1 
ATOM   7146 H HD1  . HIS   B 1 164 ? 31.33542  13.40481  47.05963 1.000 38.44444  ? 164 HIS   B HD1  1 
ATOM   7147 H HD2  . HIS   B 1 164 ? 27.84034  12.93633  45.39586 1.000 35.64959  ? 164 HIS   B HD2  1 
ATOM   7148 H HE1  . HIS   B 1 164 ? 30.00782  15.23567  47.77387 1.000 34.20224  ? 164 HIS   B HE1  1 
ATOM   7149 N N    . MET   B 1 165 ? 31.11659  9.17779   43.33227 1.000 36.64342  ? 165 MET   B N    1 
ATOM   7150 C CA   . MET   B 1 165 ? 32.17617  8.21716   43.13563 1.000 36.14338  ? 165 MET   B CA   1 
ATOM   7151 C C    . MET   B 1 165 ? 31.71897  6.95498   42.38727 1.000 38.86816  ? 165 MET   B C    1 
ATOM   7152 O O    . MET   B 1 165 ? 30.52637  6.64564   42.27271 1.000 28.84037  ? 165 MET   B O    1 
ATOM   7153 C CB   . MET   B 1 165 ? 32.79767  7.73788   44.44037 1.000 50.79241  ? 165 MET   B CB   1 
ATOM   7154 C CG   . MET   B 1 165 ? 31.82901  7.22388   45.43378 1.000 44.86850  ? 165 MET   B CG   1 
ATOM   7155 S SD   . MET   B 1 165 ? 32.70765  6.73422   46.92781 1.000 69.71920  ? 165 MET   B SD   1 
ATOM   7156 C CE   . MET   B 1 165 ? 34.25187  7.65155   46.82002 1.000 62.74284  ? 165 MET   B CE   1 
ATOM   7157 H H    . MET   B 1 165 ? 30.30498  8.89342   43.32678 1.000 43.99448  ? 165 MET   B H    1 
ATOM   7158 H HA   . MET   B 1 165 ? 32.81760  8.70124   42.59236 1.000 43.39444  ? 165 MET   B HA   1 
ATOM   7159 H HB2  . MET   B 1 165 ? 33.41952  7.02078   44.24044 1.000 60.97327  ? 165 MET   B HB2  1 
ATOM   7160 H HB3  . MET   B 1 165 ? 33.26853  8.48110   44.84879 1.000 60.97327  ? 165 MET   B HB3  1 
ATOM   7161 H HG2  . MET   B 1 165 ? 31.18924  7.91743   45.65870 1.000 53.86458  ? 165 MET   B HG2  1 
ATOM   7162 H HG3  . MET   B 1 165 ? 31.36719  6.45076   45.07335 1.000 53.86458  ? 165 MET   B HG3  1 
ATOM   7163 H HE1  . MET   B 1 165 ? 34.77380  7.48647   47.62079 1.000 75.31379  ? 165 MET   B HE1  1 
ATOM   7164 H HE2  . MET   B 1 165 ? 34.74241  7.35336   46.03814 1.000 75.31379  ? 165 MET   B HE2  1 
ATOM   7165 H HE3  . MET   B 1 165 ? 34.05245  8.59781   46.74439 1.000 75.31379  ? 165 MET   B HE3  1 
ATOM   7166 N N    . GLU   B 1 166 ? 32.71577  6.21321   41.92465 1.000 42.31628  ? 166 GLU   B N    1 
ATOM   7167 C CA   . GLU   B 1 166 ? 32.51251  4.88762   41.35945 1.000 46.67725  ? 166 GLU   B CA   1 
ATOM   7168 C C    . GLU   B 1 166 ? 33.09832  3.84987   42.30987 1.000 40.94177  ? 166 GLU   B C    1 
ATOM   7169 O O    . GLU   B 1 166 ? 34.21244  4.01500   42.80739 1.000 46.50069  ? 166 GLU   B O    1 
ATOM   7170 C CB   . GLU   B 1 166 ? 33.15782  4.78245   39.96998 1.000 47.07753  ? 166 GLU   B CB   1 
ATOM   7171 C CG   . GLU   B 1 166 ? 33.16186  3.38661   39.31759 1.000 51.52123  ? 166 GLU   B CG   1 
ATOM   7172 C CD   . GLU   B 1 166 ? 33.45286  3.48981   37.82248 1.000 61.59834  ? 166 GLU   B CD   1 
ATOM   7173 O OE1  . GLU   B 1 166 ? 32.57183  4.03300   37.10057 1.000 56.43381  ? 166 GLU   B OE1  1 
ATOM   7174 O OE2  . GLU   B 1 166 ? 34.56752  3.09193   37.38729 1.000 63.14427  ? 166 GLU   B OE2  1 
ATOM   7175 H H    . GLU   B 1 166 ? 33.53878  6.46270   41.92760 1.000 50.80191  ? 166 GLU   B H    1 
ATOM   7176 H HA   . GLU   B 1 166 ? 31.56608  4.70265   41.25480 1.000 56.03508  ? 166 GLU   B HA   1 
ATOM   7177 H HB2  . GLU   B 1 166 ? 32.67895  5.37536   39.36995 1.000 56.51542  ? 166 GLU   B HB2  1 
ATOM   7178 H HB3  . GLU   B 1 166 ? 34.08310  5.06360   40.04567 1.000 56.51542  ? 166 GLU   B HB3  1 
ATOM   7179 H HG2  . GLU   B 1 166 ? 33.84901  2.83903   39.72854 1.000 61.84786  ? 166 GLU   B HG2  1 
ATOM   7180 H HG3  . GLU   B 1 166 ? 32.29289  2.97182   39.43482 1.000 61.84786  ? 166 GLU   B HG3  1 
ATOM   7181 N N    . LEU   B 1 167 ? 32.35995  2.77673   42.55120 1.000 37.36588  ? 167 LEU   B N    1 
ATOM   7182 C CA   . LEU   B 1 167 ? 32.91565  1.70324   43.36805 1.000 48.14234  ? 167 LEU   B CA   1 
ATOM   7183 C C    . LEU   B 1 167 ? 33.82281  0.81110   42.52651 1.000 54.83631  ? 167 LEU   B C    1 
ATOM   7184 O O    . LEU   B 1 167 ? 33.74809  0.83880   41.30243 1.000 54.60425  ? 167 LEU   B O    1 
ATOM   7185 C CB   . LEU   B 1 167 ? 31.79086  0.89814   43.98057 1.000 49.16449  ? 167 LEU   B CB   1 
ATOM   7186 C CG   . LEU   B 1 167 ? 30.91581  1.85011   44.82335 1.000 42.28016  ? 167 LEU   B CG   1 
ATOM   7187 C CD1  . LEU   B 1 167 ? 29.85219  1.06505   45.49421 1.000 45.04165  ? 167 LEU   B CD1  1 
ATOM   7188 C CD2  . LEU   B 1 167 ? 31.74895  2.62114   45.84647 1.000 44.82484  ? 167 LEU   B CD2  1 
ATOM   7189 H H    . LEU   B 1 167 ? 31.55970  2.64807   42.26372 1.000 44.86144  ? 167 LEU   B H    1 
ATOM   7190 H HA   . LEU   B 1 167 ? 33.44856  2.07070   44.09046 1.000 57.79319  ? 167 LEU   B HA   1 
ATOM   7191 H HB2  . LEU   B 1 167 ? 31.24844  0.50037   43.28168 1.000 59.01977  ? 167 LEU   B HB2  1 
ATOM   7192 H HB3  . LEU   B 1 167 ? 32.15297  0.20502   44.55447 1.000 59.01977  ? 167 LEU   B HB3  1 
ATOM   7193 H HG   . LEU   B 1 167 ? 30.50769  2.51065   44.24195 1.000 50.75857  ? 167 LEU   B HG   1 
ATOM   7194 H HD11 . LEU   B 1 167 ? 29.28791  1.66803   46.00303 1.000 54.07235  ? 167 LEU   B HD11 1 
ATOM   7195 H HD12 . LEU   B 1 167 ? 29.32479  0.60771   44.82072 1.000 54.07235  ? 167 LEU   B HD12 1 
ATOM   7196 H HD13 . LEU   B 1 167 ? 30.26413  0.41769   46.08762 1.000 54.07235  ? 167 LEU   B HD13 1 
ATOM   7197 H HD21 . LEU   B 1 167 ? 31.16581  2.93909   46.55341 1.000 53.81219  ? 167 LEU   B HD21 1 
ATOM   7198 H HD22 . LEU   B 1 167 ? 32.42331  2.02930   46.21506 1.000 53.81219  ? 167 LEU   B HD22 1 
ATOM   7199 H HD23 . LEU   B 1 167 ? 32.17422  3.37304   45.40523 1.000 53.81219  ? 167 LEU   B HD23 1 
ATOM   7200 N N    . PRO   B 1 168 ? 34.71366  0.03018   43.15689 1.000 58.81192  ? 168 PRO   B N    1 
ATOM   7201 C CA   . PRO   B 1 168 ? 35.53495  -0.91954  42.37618 1.000 61.78743  ? 168 PRO   B CA   1 
ATOM   7202 C C    . PRO   B 1 168 ? 34.72207  -1.88671  41.54327 1.000 55.03714  ? 168 PRO   B C    1 
ATOM   7203 O O    . PRO   B 1 168 ? 35.23843  -2.43686  40.56389 1.000 60.35280  ? 168 PRO   B O    1 
ATOM   7204 C CB   . PRO   B 1 168 ? 36.35181  -1.66316  43.44362 1.000 58.55545  ? 168 PRO   B CB   1 
ATOM   7205 C CG   . PRO   B 1 168 ? 36.34197  -0.75896  44.64540 1.000 59.59527  ? 168 PRO   B CG   1 
ATOM   7206 C CD   . PRO   B 1 168 ? 35.01558  -0.03316  44.59591 1.000 63.11338  ? 168 PRO   B CD   1 
ATOM   7207 H HA   . PRO   B 1 168 ? 36.13902  -0.42471  41.80072 1.000 74.16729  ? 168 PRO   B HA   1 
ATOM   7208 H HB2  . PRO   B 1 168 ? 35.93231  -2.51392  43.64639 1.000 70.28892  ? 168 PRO   B HB2  1 
ATOM   7209 H HB3  . PRO   B 1 168 ? 37.25675  -1.80698  43.12534 1.000 70.28892  ? 168 PRO   B HB3  1 
ATOM   7210 H HG2  . PRO   B 1 168 ? 36.41533  -1.28807  45.45507 1.000 71.53670  ? 168 PRO   B HG2  1 
ATOM   7211 H HG3  . PRO   B 1 168 ? 37.08015  -0.13205  44.59074 1.000 71.53670  ? 168 PRO   B HG3  1 
ATOM   7212 H HD2  . PRO   B 1 168 ? 34.33187  -0.53193  45.06989 1.000 75.75844  ? 168 PRO   B HD2  1 
ATOM   7213 H HD3  . PRO   B 1 168 ? 35.09607  0.85788   44.97072 1.000 75.75844  ? 168 PRO   B HD3  1 
ATOM   7214 N N    . THR   B 1 169 ? 33.47106  -2.10060  41.89454 1.000 52.41634  ? 169 THR   B N    1 
ATOM   7215 C CA   . THR   B 1 169 ? 32.57083  -2.94416  41.13340 1.000 52.19747  ? 169 THR   B CA   1 
ATOM   7216 C C    . THR   B 1 169 ? 32.02732  -2.25226  39.89381 1.000 51.63395  ? 169 THR   B C    1 
ATOM   7217 O O    . THR   B 1 169 ? 31.48048  -2.92832  39.01388 1.000 51.48290  ? 169 THR   B O    1 
ATOM   7218 C CB   . THR   B 1 169 ? 31.43421  -3.39941  42.05648 1.000 51.22945  ? 169 THR   B CB   1 
ATOM   7219 O OG1  . THR   B 1 169 ? 30.41375  -4.03164  41.28708 1.000 66.83520  ? 169 THR   B OG1  1 
ATOM   7220 C CG2  . THR   B 1 169 ? 30.83331  -2.24310  42.80297 1.000 55.60291  ? 169 THR   B CG2  1 
ATOM   7221 H H    . THR   B 1 169 ? 33.10494  -1.75791  42.59319 1.000 62.92199  ? 169 THR   B H    1 
ATOM   7222 H HA   . THR   B 1 169 ? 33.03391  -3.73716  40.82098 1.000 62.65934  ? 169 THR   B HA   1 
ATOM   7223 H HB   . THR   B 1 169 ? 31.79509  -4.02236  42.70655 1.000 61.49772  ? 169 THR   B HB   1 
ATOM   7224 H HG1  . THR   B 1 169 ? 30.72794  -4.70036  40.88746 1.000 80.22462  ? 169 THR   B HG1  1 
ATOM   7225 H HG21 . THR   B 1 169 ? 29.95538  -2.48441  43.13749 1.000 66.74587  ? 169 THR   B HG21 1 
ATOM   7226 H HG22 . THR   B 1 169 ? 31.40010  -2.00130  43.55209 1.000 66.74587  ? 169 THR   B HG22 1 
ATOM   7227 H HG23 . THR   B 1 169 ? 30.74623  -1.47727  42.21405 1.000 66.74587  ? 169 THR   B HG23 1 
ATOM   7228 N N    . GLY   B 1 170 ? 32.15745  -0.93479  39.79546 1.000 46.78690  ? 170 GLY   B N    1 
ATOM   7229 C CA   . GLY   B 1 170 ? 31.65566  -0.24714  38.64027 1.000 48.69445  ? 170 GLY   B CA   1 
ATOM   7230 C C    . GLY   B 1 170 ? 30.25920  0.28989   38.77383 1.000 38.92290  ? 170 GLY   B C    1 
ATOM   7231 O O    . GLY   B 1 170 ? 29.68929  0.71672   37.76769 1.000 44.89219  ? 170 GLY   B O    1 
ATOM   7232 H H    . GLY   B 1 170 ? 32.53058  -0.43143  40.38453 1.000 56.16665  ? 170 GLY   B H    1 
ATOM   7233 H HA2  . GLY   B 1 170 ? 32.24185  0.50106   38.44670 1.000 58.45572  ? 170 GLY   B HA2  1 
ATOM   7234 H HA3  . GLY   B 1 170 ? 31.66537  -0.85890  37.88757 1.000 58.45572  ? 170 GLY   B HA3  1 
ATOM   7235 N N    . VAL   B 1 171 ? 29.67520  0.29695   39.96623 1.000 36.15651  ? 171 VAL   B N    1 
ATOM   7236 C CA   . VAL   B 1 171 ? 28.42553  0.98944   40.19505 1.000 38.38175  ? 171 VAL   B CA   1 
ATOM   7237 C C    . VAL   B 1 171 ? 28.77485  2.31122   40.85490 1.000 31.67697  ? 171 VAL   B C    1 
ATOM   7238 O O    . VAL   B 1 171 ? 29.91850  2.54053   41.24902 1.000 32.38002  ? 171 VAL   B O    1 
ATOM   7239 C CB   . VAL   B 1 171 ? 27.44733  0.16729   41.05821 1.000 41.63864  ? 171 VAL   B CB   1 
ATOM   7240 C CG1  . VAL   B 1 171 ? 26.79937  -0.93866  40.17143 1.000 46.81336  ? 171 VAL   B CG1  1 
ATOM   7241 C CG2  . VAL   B 1 171 ? 28.18216  -0.38905  42.24821 1.000 48.45446  ? 171 VAL   B CG2  1 
ATOM   7242 H H    . VAL   B 1 171 ? 29.99060  -0.09763  40.66224 1.000 43.41020  ? 171 VAL   B H    1 
ATOM   7243 H HA   . VAL   B 1 171 ? 27.97963  1.15129   39.34896 1.000 46.08047  ? 171 VAL   B HA   1 
ATOM   7244 H HB   . VAL   B 1 171 ? 26.72689  0.71673   41.40460 1.000 49.98874  ? 171 VAL   B HB   1 
ATOM   7245 H HG11 . VAL   B 1 171 ? 26.18621  -1.45922  40.71360 1.000 56.19841  ? 171 VAL   B HG11 1 
ATOM   7246 H HG12 . VAL   B 1 171 ? 26.31937  -0.51719  39.44146 1.000 56.19841  ? 171 VAL   B HG12 1 
ATOM   7247 H HG13 . VAL   B 1 171 ? 27.49868  -1.51182  39.82021 1.000 56.19841  ? 171 VAL   B HG13 1 
ATOM   7248 H HG21 . VAL   B 1 171 ? 27.57132  -0.44262  42.99981 1.000 58.16773  ? 171 VAL   B HG21 1 
ATOM   7249 H HG22 . VAL   B 1 171 ? 28.51494  -1.27336  42.02874 1.000 58.16773  ? 171 VAL   B HG22 1 
ATOM   7250 H HG23 . VAL   B 1 171 ? 28.92275  0.19864   42.46510 1.000 58.16773  ? 171 VAL   B HG23 1 
ATOM   7251 N N    . HIS   B 1 172 ? 27.77724  3.17446   41.00583 1.000 30.73799  ? 172 HIS   B N    1 
ATOM   7252 C CA   . HIS   B 1 172 ? 27.97404  4.57668   41.33874 1.000 31.11125  ? 172 HIS   B CA   1 
ATOM   7253 C C    . HIS   B 1 172 ? 27.23925  4.89389   42.64297 1.000 35.19955  ? 172 HIS   B C    1 
ATOM   7254 O O    . HIS   B 1 172 ? 26.14995  4.36898   42.94313 1.000 34.35362  ? 172 HIS   B O    1 
ATOM   7255 C CB   . HIS   B 1 172 ? 27.53068  5.42878   40.15996 1.000 26.96319  ? 172 HIS   B CB   1 
ATOM   7256 C CG   . HIS   B 1 172 ? 28.24946  5.07028   38.89248 1.000 35.08674  ? 172 HIS   B CG   1 
ATOM   7257 N ND1  . HIS   B 1 172 ? 27.60438  4.54623   37.78781 1.000 37.23635  ? 172 HIS   B ND1  1 
ATOM   7258 C CD2  . HIS   B 1 172 ? 29.56341  5.11188   38.57248 1.000 33.21005  ? 172 HIS   B CD2  1 
ATOM   7259 C CE1  . HIS   B 1 172 ? 28.49199  4.30371   36.83917 1.000 39.62423  ? 172 HIS   B CE1  1 
ATOM   7260 N NE2  . HIS   B 1 172 ? 29.68546  4.64360   37.28824 1.000 33.18112  ? 172 HIS   B NE2  1 
ATOM   7261 H H    . HIS   B 1 172 ? 26.94854  2.96241   40.91691 1.000 36.90797  ? 172 HIS   B H    1 
ATOM   7262 H HA   . HIS   B 1 172 ? 28.90198  4.79851   41.51374 1.000 37.35588  ? 172 HIS   B HA   1 
ATOM   7263 H HB2  . HIS   B 1 172 ? 26.58036  5.29943   40.01488 1.000 32.37821  ? 172 HIS   B HB2  1 
ATOM   7264 H HB3  . HIS   B 1 172 ? 27.71239  6.36111   40.35656 1.000 32.37821  ? 172 HIS   B HB3  1 
ATOM   7265 H HD2  . HIS   B 1 172 ? 30.25544  5.40365   39.12100 1.000 39.87444  ? 172 HIS   B HD2  1 
ATOM   7266 H HE1  . HIS   B 1 172 ? 28.30695  3.95304   35.99792 1.000 47.57146  ? 172 HIS   B HE1  1 
ATOM   7267 H HE2  . HIS   B 1 172 ? 30.42115  4.58164   36.84720 1.000 39.83973  ? 172 HIS   B HE2  1 
ATOM   7268 N N    . ALA   B 1 173 ? 27.89090  5.73111   43.42385 1.000 26.31540  ? 173 ALA   B N    1 
ATOM   7269 C CA   . ALA   B 1 173 ? 27.41483  6.20580   44.70086 1.000 31.51737  ? 173 ALA   B CA   1 
ATOM   7270 C C    . ALA   B 1 173 ? 27.46627  7.73912   44.77777 1.000 35.11806  ? 173 ALA   B C    1 
ATOM   7271 O O    . ALA   B 1 173 ? 28.29337  8.40234   44.12122 1.000 29.51408  ? 173 ALA   B O    1 
ATOM   7272 C CB   . ALA   B 1 173 ? 28.29560  5.52149   45.77820 1.000 29.59232  ? 173 ALA   B CB   1 
ATOM   7273 H H    . ALA   B 1 173 ? 28.66003  6.05828   43.22137 1.000 31.60085  ? 173 ALA   B H    1 
ATOM   7274 H HA   . ALA   B 1 173 ? 26.47825  6.00485   44.85368 1.000 37.84322  ? 173 ALA   B HA   1 
ATOM   7275 H HB1  . ALA   B 1 173 ? 28.00579  5.81501   46.65613 1.000 35.53317  ? 173 ALA   B HB1  1 
ATOM   7276 H HB2  . ALA   B 1 173 ? 28.19745  4.55949   45.70197 1.000 35.53317  ? 173 ALA   B HB2  1 
ATOM   7277 H HB3  . ALA   B 1 173 ? 29.22167  5.77191   45.63472 1.000 35.53317  ? 173 ALA   B HB3  1 
ATOM   7278 N N    . GLY   B 1 174 ? 26.54894  8.31139   45.55829 1.000 30.26471  ? 174 GLY   B N    1 
ATOM   7279 C CA   . GLY   B 1 174 ? 26.50380  9.75676   45.63487 1.000 33.33383  ? 174 GLY   B CA   1 
ATOM   7280 C C    . GLY   B 1 174 ? 25.61862  10.20130  46.77688 1.000 37.54633  ? 174 GLY   B C    1 
ATOM   7281 O O    . GLY   B 1 174 ? 25.18349  9.39039   47.60119 1.000 32.43968  ? 174 GLY   B O    1 
ATOM   7282 H H    . GLY   B 1 174 ? 25.96566  7.89485   46.03356 1.000 36.34003  ? 174 GLY   B H    1 
ATOM   7283 H HA2  . GLY   B 1 174 ? 27.39742  10.10613  45.77729 1.000 40.02297  ? 174 GLY   B HA2  1 
ATOM   7284 H HA3  . GLY   B 1 174 ? 26.15152  10.11864  44.80671 1.000 40.02297  ? 174 GLY   B HA3  1 
ATOM   7285 N N    . THR   B 1 175 ? 25.36294  11.51854  46.82513 1.000 31.17792  ? 175 THR   B N    1 
ATOM   7286 C CA   . THR   B 1 175 ? 24.63742  12.13016  47.91643 1.000 31.63530  ? 175 THR   B CA   1 
ATOM   7287 C C    . THR   B 1 175 ? 23.35520  12.77862  47.42017 1.000 37.17357  ? 175 THR   B C    1 
ATOM   7288 O O    . THR   B 1 175 ? 23.13666  13.00115  46.21772 1.000 33.26117  ? 175 THR   B O    1 
ATOM   7289 C CB   . THR   B 1 175 ? 25.49485  13.22117  48.61283 1.000 31.12213  ? 175 THR   B CB   1 
ATOM   7290 O OG1  . THR   B 1 175 ? 25.70787  14.27717  47.69580 1.000 27.44784  ? 175 THR   B OG1  1 
ATOM   7291 C CG2  . THR   B 1 175 ? 26.81082  12.78375  48.99751 1.000 29.30227  ? 175 THR   B CG2  1 
ATOM   7292 H H    . THR   B 1 175 ? 25.61004  12.07682  46.21944 1.000 37.43588  ? 175 THR   B H    1 
ATOM   7293 H HA   . THR   B 1 175 ? 24.41070  11.43136  48.54981 1.000 37.98474  ? 175 THR   B HA   1 
ATOM   7294 H HB   . THR   B 1 175 ? 25.01280  13.47989  49.41382 1.000 37.36893  ? 175 THR   B HB   1 
ATOM   7295 H HG1  . THR   B 1 175 ? 26.09793  13.98810  47.01031 1.000 32.95979  ? 175 THR   B HG1  1 
ATOM   7296 H HG21 . THR   B 1 175 ? 27.32049  13.53194  49.34586 1.000 35.18510  ? 175 THR   B HG21 1 
ATOM   7297 H HG22 . THR   B 1 175 ? 26.74614  12.10052  49.68301 1.000 35.18510  ? 175 THR   B HG22 1 
ATOM   7298 H HG23 . THR   B 1 175 ? 27.27593  12.41628  48.22969 1.000 35.18510  ? 175 THR   B HG23 1 
ATOM   7299 N N    . ASP   B 1 176 ? 22.53686  13.14095  48.39221 1.000 30.33300  ? 176 ASP   B N    1 
ATOM   7300 C CA   . ASP   B 1 176 ? 21.50692  14.13031  48.17976 1.000 31.90319  ? 176 ASP   B CA   1 
ATOM   7301 C C    . ASP   B 1 176 ? 22.16985  15.52398  48.21506 1.000 27.42408  ? 176 ASP   B C    1 
ATOM   7302 O O    . ASP   B 1 176 ? 23.37338  15.66532  48.44573 1.000 31.11675  ? 176 ASP   B O    1 
ATOM   7303 C CB   . ASP   B 1 176 ? 20.38619  13.94891  49.23108 1.000 33.30604  ? 176 ASP   B CB   1 
ATOM   7304 C CG   . ASP   B 1 176 ? 20.80760  14.24047  50.66008 1.000 36.30101  ? 176 ASP   B CG   1 
ATOM   7305 O OD1  . ASP   B 1 176 ? 21.81937  14.93337  50.89562 1.000 32.94987  ? 176 ASP   B OD1  1 
ATOM   7306 O OD2  . ASP   B 1 176 ? 20.04118  13.81257  51.56063 1.000 40.27228  ? 176 ASP   B OD2  1 
ATOM   7307 H H    . ASP   B 1 176 ? 22.56045  12.82337  49.19108 1.000 36.42197  ? 176 ASP   B H    1 
ATOM   7308 H HA   . ASP   B 1 176 ? 21.08402  14.02411  47.31329 1.000 38.30621  ? 176 ASP   B HA   1 
ATOM   7309 H HB2  . ASP   B 1 176 ? 19.65739  14.55069  49.01286 1.000 39.98963  ? 176 ASP   B HB2  1 
ATOM   7310 H HB3  . ASP   B 1 176 ? 20.07827  13.02964  49.19909 1.000 39.98963  ? 176 ASP   B HB3  1 
ATOM   7311 N N    . LEU   B 1 177 ? 21.39676  16.56221  47.96981 1.000 32.15355  ? 177 LEU   B N    1 
ATOM   7312 C CA   . LEU   B 1 177 ? 21.94244  17.90729  47.84235 1.000 34.92610  ? 177 LEU   B CA   1 
ATOM   7313 C C    . LEU   B 1 177 ? 22.17999  18.56348  49.19587 1.000 40.27820  ? 177 LEU   B C    1 
ATOM   7314 O O    . LEU   B 1 177 ? 22.64260  19.71945  49.22403 1.000 34.59128  ? 177 LEU   B O    1 
ATOM   7315 C CB   . LEU   B 1 177 ? 20.99324  18.75238  46.97696 1.000 36.89760  ? 177 LEU   B CB   1 
ATOM   7316 C CG   . LEU   B 1 177 ? 21.21479  18.67540  45.44070 1.000 35.04807  ? 177 LEU   B CG   1 
ATOM   7317 C CD1  . LEU   B 1 177 ? 22.52277  19.33427  45.07283 1.000 32.79524  ? 177 LEU   B CD1  1 
ATOM   7318 C CD2  . LEU   B 1 177 ? 21.21767  17.20870  44.94249 1.000 31.61942  ? 177 LEU   B CD2  1 
ATOM   7319 H H    . LEU   B 1 177 ? 20.54354  16.51879  47.87116 1.000 38.60664  ? 177 LEU   B H    1 
ATOM   7320 H HA   . LEU   B 1 177 ? 22.79950  17.87956  47.38893 1.000 41.93370  ? 177 LEU   B HA   1 
ATOM   7321 H HB2  . LEU   B 1 177 ? 20.08512  18.45894  47.15045 1.000 44.29950  ? 177 LEU   B HB2  1 
ATOM   7322 H HB3  . LEU   B 1 177 ? 21.09662  19.68168  47.23505 1.000 44.29950  ? 177 LEU   B HB3  1 
ATOM   7323 H HG   . LEU   B 1 177 ? 20.48421  19.14008  45.00341 1.000 42.08006  ? 177 LEU   B HG   1 
ATOM   7324 H HD11 . LEU   B 1 177 ? 22.58265  19.39984  44.10690 1.000 39.37667  ? 177 LEU   B HD11 1 
ATOM   7325 H HD12 . LEU   B 1 177 ? 22.55198  20.22011  45.46695 1.000 39.37667  ? 177 LEU   B HD12 1 
ATOM   7326 H HD13 . LEU   B 1 177 ? 23.25429  18.79622  45.41383 1.000 39.37667  ? 177 LEU   B HD13 1 
ATOM   7327 H HD21 . LEU   B 1 177 ? 21.29881  17.20367  43.97591 1.000 37.96568  ? 177 LEU   B HD21 1 
ATOM   7328 H HD22 . LEU   B 1 177 ? 21.96918  16.74164  45.33996 1.000 37.96568  ? 177 LEU   B HD22 1 
ATOM   7329 H HD23 . LEU   B 1 177 ? 20.38677  16.78374  45.20690 1.000 37.96568  ? 177 LEU   B HD23 1 
ATOM   7330 N N    . GLU   B 1 178 ? 21.88023  17.86576  50.30860 1.000 35.09526  ? 178 GLU   B N    1 
ATOM   7331 C CA   . GLU   B 1 178 ? 22.42713  18.25229  51.60166 1.000 37.38184  ? 178 GLU   B CA   1 
ATOM   7332 C C    . GLU   B 1 178 ? 23.75095  17.58543  51.86332 1.000 34.77356  ? 178 GLU   B C    1 
ATOM   7333 O O    . GLU   B 1 178 ? 24.36641  17.80722  52.91883 1.000 37.87073  ? 178 GLU   B O    1 
ATOM   7334 C CB   . GLU   B 1 178 ? 21.46507  17.92422  52.75219 1.000 44.78406  ? 178 GLU   B CB   1 
ATOM   7335 C CG   . GLU   B 1 178 ? 20.29815  18.87075  52.84957 1.000 48.68064  ? 178 GLU   B CG   1 
ATOM   7336 C CD   . GLU   B 1 178 ? 19.47915  18.63544  54.10088 1.000 64.47212  ? 178 GLU   B CD   1 
ATOM   7337 O OE1  . GLU   B 1 178 ? 20.09456  18.38359  55.17032 1.000 64.42246  ? 178 GLU   B OE1  1 
ATOM   7338 O OE2  . GLU   B 1 178 ? 18.22964  18.70926  54.00545 1.000 65.20052  ? 178 GLU   B OE2  1 
ATOM   7339 H H    . GLU   B 1 178 ? 21.36793  17.17528  50.32853 1.000 42.13669  ? 178 GLU   B H    1 
ATOM   7340 H HA   . GLU   B 1 178 ? 22.53970  19.21573  51.60450 1.000 44.88058  ? 178 GLU   B HA   1 
ATOM   7341 H HB2  . GLU   B 1 178 ? 21.11222  17.03049  52.61933 1.000 53.76326  ? 178 GLU   B HB2  1 
ATOM   7342 H HB3  . GLU   B 1 178 ? 21.95297  17.96720  53.58945 1.000 53.76326  ? 178 GLU   B HB3  1 
ATOM   7343 H HG2  . GLU   B 1 178 ? 20.62808  19.78268  52.87038 1.000 58.43914  ? 178 GLU   B HG2  1 
ATOM   7344 H HG3  . GLU   B 1 178 ? 19.72013  18.74453  52.08089 1.000 58.43914  ? 178 GLU   B HG3  1 
ATOM   7345 N N    . GLY   B 1 179 ? 24.21204  16.78591  50.91560 1.000 34.35768  ? 179 GLY   B N    1 
ATOM   7346 C CA   . GLY   B 1 179 ? 25.49670  16.13413  51.04236 1.000 35.62336  ? 179 GLY   B CA   1 
ATOM   7347 C C    . GLY   B 1 179 ? 25.52003  14.88116  51.87795 1.000 34.27625  ? 179 GLY   B C    1 
ATOM   7348 O O    . GLY   B 1 179 ? 26.59729  14.46998  52.28611 1.000 33.48396  ? 179 GLY   B O    1 
ATOM   7349 H H    . GLY   B 1 179 ? 23.79501  16.60519  50.18551 1.000 41.25160  ? 179 GLY   B H    1 
ATOM   7350 H HA2  . GLY   B 1 179 ? 25.80934  15.89820  50.15495 1.000 42.77041  ? 179 GLY   B HA2  1 
ATOM   7351 H HA3  . GLY   B 1 179 ? 26.12039  16.76132  51.44053 1.000 42.77041  ? 179 GLY   B HA3  1 
ATOM   7352 N N    . ASN   B 1 180 ? 24.37391  14.29591  52.17663 1.000 35.08154  ? 180 ASN   B N    1 
ATOM   7353 C CA   . ASN   B 1 180 ? 24.30486  13.00914  52.85894 1.000 39.36797  ? 180 ASN   B CA   1 
ATOM   7354 C C    . ASN   B 1 180 ? 24.30724  11.88175  51.82990 1.000 33.75545  ? 180 ASN   B C    1 
ATOM   7355 O O    . ASN   B 1 180 ? 23.43804  11.80816  50.95946 1.000 32.37391  ? 180 ASN   B O    1 
ATOM   7356 C CB   . ASN   B 1 180 ? 23.05508  12.93764  53.73626 1.000 33.36443  ? 180 ASN   B CB   1 
ATOM   7357 C CG   . ASN   B 1 180 ? 23.05333  13.96566  54.83264 1.000 42.46898  ? 180 ASN   B CG   1 
ATOM   7358 O OD1  . ASN   B 1 180 ? 23.96848  14.01804  55.65163 1.000 42.71920  ? 180 ASN   B OD1  1 
ATOM   7359 N ND2  . ASN   B 1 180 ? 22.05596  14.82709  54.82279 1.000 45.79764  ? 180 ASN   B ND2  1 
ATOM   7360 H H    . ASN   B 1 180 ? 23.60277  14.62880  51.99187 1.000 42.12023  ? 180 ASN   B H    1 
ATOM   7361 H HA   . ASN   B 1 180 ? 25.08576  12.90239  53.42436 1.000 47.26394  ? 180 ASN   B HA   1 
ATOM   7362 H HB2  . ASN   B 1 180 ? 22.27215  13.08754  53.18358 1.000 40.05970  ? 180 ASN   B HB2  1 
ATOM   7363 H HB3  . ASN   B 1 180 ? 23.00771  12.06052  54.14773 1.000 40.05970  ? 180 ASN   B HB3  1 
ATOM   7364 H HD21 . ASN   B 1 180 ? 22.00770  15.43600  55.42817 1.000 54.97955  ? 180 ASN   B HD21 1 
ATOM   7365 H HD22 . ASN   B 1 180 ? 21.45339  14.78029  54.21097 1.000 54.97955  ? 180 ASN   B HD22 1 
ATOM   7366 N N    . PHE   B 1 181 ? 25.32316  11.05327  51.90007 1.000 32.35323  ? 181 PHE   B N    1 
ATOM   7367 C CA   . PHE   B 1 181 ? 25.42607  9.93343   50.99623 1.000 36.05654  ? 181 PHE   B CA   1 
ATOM   7368 C C    . PHE   B 1 181 ? 24.20402  9.04096   51.07799 1.000 40.82476  ? 181 PHE   B C    1 
ATOM   7369 O O    . PHE   B 1 181 ? 23.63393  8.81535   52.15372 1.000 34.98271  ? 181 PHE   B O    1 
ATOM   7370 C CB   . PHE   B 1 181 ? 26.66044  9.13691   51.34771 1.000 38.68258  ? 181 PHE   B CB   1 
ATOM   7371 C CG   . PHE   B 1 181 ? 27.81274  9.36051   50.44287 1.000 36.53467  ? 181 PHE   B CG   1 
ATOM   7372 C CD1  . PHE   B 1 181 ? 27.88517  8.68503   49.23709 1.000 33.49615  ? 181 PHE   B CD1  1 
ATOM   7373 C CD2  . PHE   B 1 181 ? 28.84277  10.22970  50.79343 1.000 34.91800  ? 181 PHE   B CD2  1 
ATOM   7374 C CE1  . PHE   B 1 181 ? 28.99727  8.82518   48.41079 1.000 36.84284  ? 181 PHE   B CE1  1 
ATOM   7375 C CE2  . PHE   B 1 181 ? 29.96426  10.35710  49.94670 1.000 40.19989  ? 181 PHE   B CE2  1 
ATOM   7376 C CZ   . PHE   B 1 181 ? 30.00598  9.68369   48.75976 1.000 37.06746  ? 181 PHE   B CZ   1 
ATOM   7377 H H    . PHE   B 1 181 ? 25.96955  11.11646  52.46380 1.000 38.84625  ? 181 PHE   B H    1 
ATOM   7378 H HA   . PHE   B 1 181 ? 25.49101  10.25773  50.08436 1.000 43.29022  ? 181 PHE   B HA   1 
ATOM   7379 H HB2  . PHE   B 1 181 ? 26.94026  9.37969   52.24418 1.000 46.44148  ? 181 PHE   B HB2  1 
ATOM   7380 H HB3  . PHE   B 1 181 ? 26.43957  8.19302   51.31330 1.000 46.44148  ? 181 PHE   B HB3  1 
ATOM   7381 H HD1  . PHE   B 1 181 ? 27.18433  8.13218   48.97614 1.000 40.21776  ? 181 PHE   B HD1  1 
ATOM   7382 H HD2  . PHE   B 1 181 ? 28.79181  10.72284  51.58027 1.000 41.92397  ? 181 PHE   B HD2  1 
ATOM   7383 H HE1  . PHE   B 1 181 ? 29.05513  8.33589   47.62203 1.000 44.23379  ? 181 PHE   B HE1  1 
ATOM   7384 H HE2  . PHE   B 1 181 ? 30.67606  10.90057  50.19748 1.000 48.26224  ? 181 PHE   B HE2  1 
ATOM   7385 H HZ   . PHE   B 1 181 ? 30.72511  9.80888   48.18350 1.000 44.50333  ? 181 PHE   B HZ   1 
ATOM   7386 N N    . TYR   B 1 182 ? 23.76493  8.55594   49.93496 1.000 36.66894  ? 182 TYR   B N    1 
ATOM   7387 C CA   . TYR   B 1 182 ? 22.86134  7.42536   49.94512 1.000 32.23921  ? 182 TYR   B CA   1 
ATOM   7388 C C    . TYR   B 1 182 ? 23.73723  6.23229   50.21952 1.000 37.70864  ? 182 TYR   B C    1 
ATOM   7389 O O    . TYR   B 1 182 ? 24.69342  5.97189   49.47510 1.000 31.98819  ? 182 TYR   B O    1 
ATOM   7390 C CB   . TYR   B 1 182 ? 22.12385  7.23733   48.62404 1.000 33.79000  ? 182 TYR   B CB   1 
ATOM   7391 C CG   . TYR   B 1 182 ? 21.13644  8.32566   48.31905 1.000 41.46415  ? 182 TYR   B CG   1 
ATOM   7392 C CD1  . TYR   B 1 182 ? 19.78800  8.22205   48.73812 1.000 37.53002  ? 182 TYR   B CD1  1 
ATOM   7393 C CD2  . TYR   B 1 182 ? 21.53722  9.47258   47.59779 1.000 40.91085  ? 182 TYR   B CD2  1 
ATOM   7394 C CE1  . TYR   B 1 182 ? 18.86669  9.19492   48.44301 1.000 44.30183  ? 182 TYR   B CE1  1 
ATOM   7395 C CE2  . TYR   B 1 182 ? 20.62248  10.50141  47.32670 1.000 31.27401  ? 182 TYR   B CE2  1 
ATOM   7396 C CZ   . TYR   B 1 182 ? 19.27014  10.34247  47.74013 1.000 36.41107  ? 182 TYR   B CZ   1 
ATOM   7397 O OH   . TYR   B 1 182 ? 18.32773  11.32953  47.45355 1.000 34.16021  ? 182 TYR   B OH   1 
ATOM   7398 H H    . TYR   B 1 182 ? 23.97087  8.85713   49.15620 1.000 44.02511  ? 182 TYR   B H    1 
ATOM   7399 H HA   . TYR   B 1 182 ? 22.16918  7.55012   50.61315 1.000 38.70944  ? 182 TYR   B HA   1 
ATOM   7400 H HB2  . TYR   B 1 182 ? 22.77406  7.21804   47.90449 1.000 40.57038  ? 182 TYR   B HB2  1 
ATOM   7401 H HB3  . TYR   B 1 182 ? 21.63844  6.39809   48.65514 1.000 40.57038  ? 182 TYR   B HB3  1 
ATOM   7402 H HD1  . TYR   B 1 182 ? 19.52029  7.47644   49.22524 1.000 45.05840  ? 182 TYR   B HD1  1 
ATOM   7403 H HD2  . TYR   B 1 182 ? 22.41518  9.54626   47.30005 1.000 49.11540  ? 182 TYR   B HD2  1 
ATOM   7404 H HE1  . TYR   B 1 182 ? 17.98043  9.09532   48.70668 1.000 53.18457  ? 182 TYR   B HE1  1 
ATOM   7405 H HE2  . TYR   B 1 182 ? 20.89499  11.27307  46.88491 1.000 37.55119  ? 182 TYR   B HE2  1 
ATOM   7406 H HH   . TYR   B 1 182 ? 18.69154  11.96186  47.03712 1.000 41.01464  ? 182 TYR   B HH   1 
ATOM   7407 N N    . GLY   B 1 183 ? 23.39792  5.47902   51.24808 1.000 37.68409  ? 183 GLY   B N    1 
ATOM   7408 C CA   . GLY   B 1 183 ? 24.08732  4.25228   51.54142 1.000 33.24928  ? 183 GLY   B CA   1 
ATOM   7409 C C    . GLY   B 1 183 ? 25.23565  4.53992   52.48797 1.000 35.51067  ? 183 GLY   B C    1 
ATOM   7410 O O    . GLY   B 1 183 ? 25.40599  5.65560   52.97030 1.000 35.07643  ? 183 GLY   B O    1 
ATOM   7411 H H    . GLY   B 1 183 ? 22.76152  5.66416   51.79609 1.000 45.24329  ? 183 GLY   B H    1 
ATOM   7412 H HA2  . GLY   B 1 183 ? 23.48078  3.62042   51.95828 1.000 39.92151  ? 183 GLY   B HA2  1 
ATOM   7413 H HA3  . GLY   B 1 183 ? 24.43687  3.86275   50.72474 1.000 39.92151  ? 183 GLY   B HA3  1 
ATOM   7414 N N    . PRO   B 1 184 ? 26.03823  3.53801   52.75020 1.000 40.55599  ? 184 PRO   B N    1 
ATOM   7415 C CA   . PRO   B 1 184 ? 27.09878  3.64579   53.77357 1.000 37.97307  ? 184 PRO   B CA   1 
ATOM   7416 C C    . PRO   B 1 184 ? 28.41058  4.20687   53.26839 1.000 44.11980  ? 184 PRO   B C    1 
ATOM   7417 O O    . PRO   B 1 184 ? 29.39744  4.20293   54.00515 1.000 34.42296  ? 184 PRO   B O    1 
ATOM   7418 C CB   . PRO   B 1 184 ? 27.24535  2.18873   54.20436 1.000 39.32981  ? 184 PRO   B CB   1 
ATOM   7419 C CG   . PRO   B 1 184 ? 27.01161  1.38735   52.91684 1.000 42.02549  ? 184 PRO   B CG   1 
ATOM   7420 C CD   . PRO   B 1 184 ? 25.98849  2.19717   52.13783 1.000 43.54175  ? 184 PRO   B CD   1 
ATOM   7421 H HA   . PRO   B 1 184 ? 26.81074  4.17366   54.53468 1.000 45.59006  ? 184 PRO   B HA   1 
ATOM   7422 H HB2  . PRO   B 1 184 ? 28.13593  2.03348   54.55603 1.000 47.21815  ? 184 PRO   B HB2  1 
ATOM   7423 H HB3  . PRO   B 1 184 ? 26.58069  1.97185   54.87674 1.000 47.21815  ? 184 PRO   B HB3  1 
ATOM   7424 H HG2  . PRO   B 1 184 ? 27.84146  1.30661   52.42113 1.000 50.45297  ? 184 PRO   B HG2  1 
ATOM   7425 H HG3  . PRO   B 1 184 ? 26.66682  0.50667   53.13228 1.000 50.45297  ? 184 PRO   B HG3  1 
ATOM   7426 H HD2  . PRO   B 1 184 ? 26.23140  2.24153   51.19979 1.000 52.27247  ? 184 PRO   B HD2  1 
ATOM   7427 H HD3  . PRO   B 1 184 ? 25.10373  1.81125   52.23354 1.000 52.27247  ? 184 PRO   B HD3  1 
ATOM   7428 N N    . PHE   B 1 185 ? 28.44771  4.74975   52.07652 1.000 38.92123  ? 185 PHE   B N    1 
ATOM   7429 C CA   . PHE   B 1 185 ? 29.71566  5.06101   51.45698 1.000 41.30431  ? 185 PHE   B CA   1 
ATOM   7430 C C    . PHE   B 1 185 ? 30.27298  6.36756   52.00035 1.000 44.04536  ? 185 PHE   B C    1 
ATOM   7431 O O    . PHE   B 1 185 ? 29.58688  7.17099   52.62522 1.000 39.32281  ? 185 PHE   B O    1 
ATOM   7432 C CB   . PHE   B 1 185 ? 29.50947  5.08713   49.95167 1.000 41.88540  ? 185 PHE   B CB   1 
ATOM   7433 C CG   . PHE   B 1 185 ? 28.67450  3.94223   49.48492 1.000 36.25403  ? 185 PHE   B CG   1 
ATOM   7434 C CD1  . PHE   B 1 185 ? 29.18255  2.66344   49.49436 1.000 37.80881  ? 185 PHE   B CD1  1 
ATOM   7435 C CD2  . PHE   B 1 185 ? 27.36962  4.13453   49.11162 1.000 36.37721  ? 185 PHE   B CD2  1 
ATOM   7436 C CE1  . PHE   B 1 185 ? 28.41333  1.60407   49.10740 1.000 43.65583  ? 185 PHE   B CE1  1 
ATOM   7437 C CE2  . PHE   B 1 185 ? 26.60783  3.09060   48.70770 1.000 41.62827  ? 185 PHE   B CE2  1 
ATOM   7438 C CZ   . PHE   B 1 185 ? 27.12740  1.81245   48.72304 1.000 46.06481  ? 185 PHE   B CZ   1 
ATOM   7439 H H    . PHE   B 1 185 ? 27.75682  4.94833   51.60446 1.000 46.72785  ? 185 PHE   B H    1 
ATOM   7440 H HA   . PHE   B 1 185 ? 30.39070  4.39323   51.65521 1.000 49.58755  ? 185 PHE   B HA   1 
ATOM   7441 H HB2  . PHE   B 1 185 ? 29.06069  5.91102   49.70530 1.000 50.28486  ? 185 PHE   B HB2  1 
ATOM   7442 H HB3  . PHE   B 1 185 ? 30.37173  5.03430   49.51051 1.000 50.28486  ? 185 PHE   B HB3  1 
ATOM   7443 H HD1  . PHE   B 1 185 ? 30.05979  2.51923   49.76741 1.000 45.39295  ? 185 PHE   B HD1  1 
ATOM   7444 H HD2  . PHE   B 1 185 ? 27.00440  4.98947   49.13599 1.000 43.67503  ? 185 PHE   B HD2  1 
ATOM   7445 H HE1  . PHE   B 1 185 ? 28.76791  0.74432   49.10697 1.000 52.40937  ? 185 PHE   B HE1  1 
ATOM   7446 H HE2  . PHE   B 1 185 ? 25.73523  3.23491   48.42022 1.000 49.97631  ? 185 PHE   B HE2  1 
ATOM   7447 H HZ   . PHE   B 1 185 ? 26.59615  1.09237   48.46974 1.000 55.30015  ? 185 PHE   B HZ   1 
ATOM   7448 N N    . VAL   B 1 186 ? 31.55076  6.54551   51.78629 1.000 45.78101  ? 186 VAL   B N    1 
ATOM   7449 C CA   . VAL   B 1 186 ? 32.25204  7.72967   52.22882 1.000 44.46579  ? 186 VAL   B CA   1 
ATOM   7450 C C    . VAL   B 1 186 ? 33.08539  8.22633   51.05658 1.000 47.55615  ? 186 VAL   B C    1 
ATOM   7451 O O    . VAL   B 1 186 ? 33.54277  7.43664   50.22312 1.000 48.59492  ? 186 VAL   B O    1 
ATOM   7452 C CB   . VAL   B 1 186 ? 33.14072  7.41076   53.44458 1.000 44.87753  ? 186 VAL   B CB   1 
ATOM   7453 C CG1  . VAL   B 1 186 ? 32.29841  7.24915   54.71919 1.000 42.77746  ? 186 VAL   B CG1  1 
ATOM   7454 C CG2  . VAL   B 1 186 ? 33.94249  6.17767   53.15831 1.000 45.63962  ? 186 VAL   B CG2  1 
ATOM   7455 H H    . VAL   B 1 186 ? 32.05190  5.98039   51.37508 1.000 54.95960  ? 186 VAL   B H    1 
ATOM   7456 H HA   . VAL   B 1 186 ? 31.63031  8.42955   52.48280 1.000 53.38133  ? 186 VAL   B HA   1 
ATOM   7457 H HB   . VAL   B 1 186 ? 33.75002  8.14825   53.60508 1.000 53.87541  ? 186 VAL   B HB   1 
ATOM   7458 H HG11 . VAL   B 1 186 ? 32.88725  7.04914   55.46361 1.000 51.35534  ? 186 VAL   B HG11 1 
ATOM   7459 H HG12 . VAL   B 1 186 ? 31.82016  8.07588   54.88861 1.000 51.35534  ? 186 VAL   B HG12 1 
ATOM   7460 H HG13 . VAL   B 1 186 ? 31.66837  6.52277   54.59138 1.000 51.35534  ? 186 VAL   B HG13 1 
ATOM   7461 H HG21 . VAL   B 1 186 ? 34.47676  5.96026   53.93817 1.000 54.78992  ? 186 VAL   B HG21 1 
ATOM   7462 H HG22 . VAL   B 1 186 ? 33.33706  5.44679   52.95789 1.000 54.78992  ? 186 VAL   B HG22 1 
ATOM   7463 H HG23 . VAL   B 1 186 ? 34.52057  6.34634   52.39787 1.000 54.78992  ? 186 VAL   B HG23 1 
ATOM   7464 N N    . ASP   B 1 187 ? 33.33275  9.53483   51.02467 1.000 42.38677  ? 187 ASP   B N    1 
ATOM   7465 C CA   . ASP   B 1 187 ? 34.14064  10.11929  49.94715 1.000 50.02795  ? 187 ASP   B CA   1 
ATOM   7466 C C    . ASP   B 1 187 ? 35.62911  10.03062  50.29836 1.000 50.93614  ? 187 ASP   B C    1 
ATOM   7467 O O    . ASP   B 1 187 ? 36.28744  10.99773  50.65715 1.000 44.79262  ? 187 ASP   B O    1 
ATOM   7468 C CB   . ASP   B 1 187 ? 33.71768  11.54517  49.61354 1.000 39.44038  ? 187 ASP   B CB   1 
ATOM   7469 C CG   . ASP   B 1 187 ? 33.54444  12.48378  50.81488 1.000 49.15406  ? 187 ASP   B CG   1 
ATOM   7470 O OD1  . ASP   B 1 187 ? 33.61321  12.10121  52.00782 1.000 41.70352  ? 187 ASP   B OD1  1 
ATOM   7471 O OD2  . ASP   B 1 187 ? 33.30313  13.69162  50.52242 1.000 40.05911  ? 187 ASP   B OD2  1 
ATOM   7472 H H    . ASP   B 1 187 ? 33.04877  10.10051  51.60687 1.000 50.88651  ? 187 ASP   B H    1 
ATOM   7473 H HA   . ASP   B 1 187 ? 33.98318  9.58642   49.15206 1.000 60.05592  ? 187 ASP   B HA   1 
ATOM   7474 H HB2  . ASP   B 1 187 ? 34.39275  11.93675  49.03747 1.000 47.35083  ? 187 ASP   B HB2  1 
ATOM   7475 H HB3  . ASP   B 1 187 ? 32.86605  11.51033  49.15049 1.000 47.35083  ? 187 ASP   B HB3  1 
ATOM   7476 N N    . ARG   B 1 188 ? 36.12572  8.79548   50.22830 1.000 54.28494  ? 188 ARG   B N    1 
ATOM   7477 C CA   . ARG   B 1 188 ? 37.53409  8.45866   50.38977 1.000 61.85697  ? 188 ARG   B CA   1 
ATOM   7478 C C    . ARG   B 1 188 ? 37.88226  7.40315   49.33486 1.000 68.47806  ? 188 ARG   B C    1 
ATOM   7479 O O    . ARG   B 1 188 ? 36.99918  6.73743   48.77663 1.000 64.72058  ? 188 ARG   B O    1 
ATOM   7480 C CB   . ARG   B 1 188 ? 37.87790  7.91597   51.80994 1.000 59.04432  ? 188 ARG   B CB   1 
ATOM   7481 C CG   . ARG   B 1 188 ? 37.36409  8.70204   53.04345 1.000 69.55605  ? 188 ARG   B CG   1 
ATOM   7482 C CD   . ARG   B 1 188 ? 37.01770  7.68875   54.15234 1.000 72.39468  ? 188 ARG   B CD   1 
ATOM   7483 N NE   . ARG   B 1 188 ? 37.05476  8.14802   55.54194 1.000 76.33681  ? 188 ARG   B NE   1 
ATOM   7484 C CZ   . ARG   B 1 188 ? 36.18726  8.98202   56.11230 1.000 87.21363  ? 188 ARG   B CZ   1 
ATOM   7485 N NH1  . ARG   B 1 188 ? 35.30511  9.67700   55.39751 1.000 67.45520  ? 188 ARG   B NH1  1 
ATOM   7486 N NH2  . ARG   B 1 188 ? 36.19781  9.11534   57.43983 1.000 97.03684  ? 188 ARG   B NH2  1 
ATOM   7487 H H    . ARG   B 1 188 ? 35.63966  8.10159   50.08042 1.000 65.16431  ? 188 ARG   B H    1 
ATOM   7488 H HA   . ARG   B 1 188 ? 38.06944  9.25630   50.25533 1.000 74.25074  ? 188 ARG   B HA   1 
ATOM   7489 H HB2  . ARG   B 1 188 ? 37.50961  7.02132   51.87958 1.000 70.87556  ? 188 ARG   B HB2  1 
ATOM   7490 H HB3  . ARG   B 1 188 ? 38.84438  7.88373   51.88599 1.000 70.87556  ? 188 ARG   B HB3  1 
ATOM   7491 H HG2  . ARG   B 1 188 ? 38.05303  9.30386   53.36607 1.000 83.48964  ? 188 ARG   B HG2  1 
ATOM   7492 H HG3  . ARG   B 1 188 ? 36.56738  9.20407   52.81081 1.000 83.48964  ? 188 ARG   B HG3  1 
ATOM   7493 H HD2  . ARG   B 1 188 ? 36.11604  7.36997   53.99025 1.000 86.89599  ? 188 ARG   B HD2  1 
ATOM   7494 H HD3  . ARG   B 1 188 ? 37.64643  6.95298   54.08726 1.000 86.89599  ? 188 ARG   B HD3  1 
ATOM   7495 H HE   . ARG   B 1 188 ? 37.69474  7.85243   56.03454 1.000 91.62655  ? 188 ARG   B HE   1 
ATOM   7496 H HH11 . ARG   B 1 188 ? 35.28434  9.59416   54.54176 1.000 80.96862  ? 188 ARG   B HH11 1 
ATOM   7497 H HH12 . ARG   B 1 188 ? 34.75597  10.20883  55.79149 1.000 80.96862  ? 188 ARG   B HH12 1 
ATOM   7498 H HH21 . ARG   B 1 188 ? 36.75875  8.66653   57.91262 1.000 116.46658 ? 188 ARG   B HH21 1 
ATOM   7499 H HH22 . ARG   B 1 188 ? 35.64368  9.65007   57.82271 1.000 116.46658 ? 188 ARG   B HH22 1 
ATOM   7500 N N    . GLN   B 1 189 ? 39.17365  7.21931   49.07619 1.000 67.83575  ? 189 GLN   B N    1 
ATOM   7501 C CA   . GLN   B 1 189 ? 39.60223  6.32175   48.00376 1.000 68.90881  ? 189 GLN   B CA   1 
ATOM   7502 C C    . GLN   B 1 189 ? 39.93315  4.93401   48.53841 1.000 70.23165  ? 189 GLN   B C    1 
ATOM   7503 O O    . GLN   B 1 189 ? 41.07055  4.45051   48.43177 1.000 72.58964  ? 189 GLN   B O    1 
ATOM   7504 C CB   . GLN   B 1 189 ? 40.80018  6.89760   47.25620 1.000 79.65119  ? 189 GLN   B CB   1 
ATOM   7505 C CG   . GLN   B 1 189 ? 40.47876  8.00877   46.26200 1.000 88.94576  ? 189 GLN   B CG   1 
ATOM   7506 C CD   . GLN   B 1 189 ? 41.19190  7.82031   44.93617 1.000 86.69342  ? 189 GLN   B CD   1 
ATOM   7507 O OE1  . GLN   B 1 189 ? 42.41342  7.62627   44.89883 1.000 94.24040  ? 189 GLN   B OE1  1 
ATOM   7508 N NE2  . GLN   B 1 189 ? 40.44172  7.90862   43.84101 1.000 84.88540  ? 189 GLN   B NE2  1 
ATOM   7509 H H    . GLN   B 1 189 ? 39.81619  7.59916   49.50334 1.000 81.42528  ? 189 GLN   B H    1 
ATOM   7510 H HA   . GLN   B 1 189 ? 38.85976  6.24293   47.38454 1.000 82.71295  ? 189 GLN   B HA   1 
ATOM   7511 H HB2  . GLN   B 1 189 ? 41.41975  7.26254   47.90724 1.000 95.60381  ? 189 GLN   B HB2  1 
ATOM   7512 H HB3  . GLN   B 1 189 ? 41.22448  6.17994   46.76040 1.000 95.60381  ? 189 GLN   B HB3  1 
ATOM   7513 H HG2  . GLN   B 1 189 ? 39.52373  8.01689   46.09241 1.000 106.75729 ? 189 GLN   B HG2  1 
ATOM   7514 H HG3  . GLN   B 1 189 ? 40.75659  8.85966   46.63576 1.000 106.75729 ? 189 GLN   B HG3  1 
ATOM   7515 H HE21 . GLN   B 1 189 ? 39.59879  8.06515   43.90867 1.000 101.88486 ? 189 GLN   B HE21 1 
ATOM   7516 H HE22 . GLN   B 1 189 ? 40.79970  7.80916   43.06541 1.000 101.88486 ? 189 GLN   B HE22 1 
ATOM   7517 N N    . THR   B 1 190 ? 38.92726  4.28416   49.10939 1.000 65.48787  ? 190 THR   B N    1 
ATOM   7518 C CA   . THR   B 1 190 ? 39.08379  2.91177   49.55631 1.000 75.08443  ? 190 THR   B CA   1 
ATOM   7519 C C    . THR   B 1 190 ? 38.18011  1.99524   48.74237 1.000 75.83149  ? 190 THR   B C    1 
ATOM   7520 O O    . THR   B 1 190 ? 37.17150  2.41479   48.17166 1.000 75.60603  ? 190 THR   B O    1 
ATOM   7521 C CB   . THR   B 1 190 ? 38.75633  2.73262   51.04612 1.000 70.36486  ? 190 THR   B CB   1 
ATOM   7522 O OG1  . THR   B 1 190 ? 38.76995  1.33297   51.37557 1.000 70.64314  ? 190 THR   B OG1  1 
ATOM   7523 C CG2  . THR   B 1 190 ? 37.38444  3.30861   51.36646 1.000 63.65949  ? 190 THR   B CG2  1 
ATOM   7524 H H    . THR   B 1 190 ? 38.14707  4.61864   49.24736 1.000 78.60782  ? 190 THR   B H    1 
ATOM   7525 H HA   . THR   B 1 190 ? 40.00978  2.65660   49.42089 1.000 90.12370  ? 190 THR   B HA   1 
ATOM   7526 H HB   . THR   B 1 190 ? 39.41730  3.20022   51.58032 1.000 84.46021  ? 190 THR   B HB   1 
ATOM   7527 H HG1  . THR   B 1 190 ? 38.59106  1.22765   52.18951 1.000 84.79415  ? 190 THR   B HG1  1 
ATOM   7528 H HG21 . THR   B 1 190 ? 37.47910  4.11878   51.89140 1.000 76.41377  ? 190 THR   B HG21 1 
ATOM   7529 H HG22 . THR   B 1 190 ? 36.91292  3.51888   50.54527 1.000 76.41377  ? 190 THR   B HG22 1 
ATOM   7530 H HG23 . THR   B 1 190 ? 36.86417  2.66482   51.87219 1.000 76.41377  ? 190 THR   B HG23 1 
ATOM   7531 N N    . ALA   B 1 191 ? 38.58229  0.73300   48.68264 1.000 82.50485  ? 191 ALA   B N    1 
ATOM   7532 C CA   . ALA   B 1 191 ? 37.66645  -0.33367  48.31227 1.000 82.41622  ? 191 ALA   B CA   1 
ATOM   7533 C C    . ALA   B 1 191 ? 36.52394  -0.36886  49.32502 1.000 80.66459  ? 191 ALA   B C    1 
ATOM   7534 O O    . ALA   B 1 191 ? 36.75559  -0.58685  50.52118 1.000 69.55036  ? 191 ALA   B O    1 
ATOM   7535 C CB   . ALA   B 1 191 ? 38.40998  -1.66716  48.28030 1.000 66.31142  ? 191 ALA   B CB   1 
ATOM   7536 H H    . ALA   B 1 191 ? 39.38249  0.46754   48.85238 1.000 99.02820  ? 191 ALA   B H    1 
ATOM   7537 H HA   . ALA   B 1 191 ? 37.30285  -0.18085  47.42608 1.000 98.92184  ? 191 ALA   B HA   1 
ATOM   7538 H HB1  . ALA   B 1 191 ? 37.78843  -2.36943  48.03253 1.000 79.59609  ? 191 ALA   B HB1  1 
ATOM   7539 H HB2  . ALA   B 1 191 ? 39.12603  -1.61392  47.62813 1.000 79.59609  ? 191 ALA   B HB2  1 
ATOM   7540 H HB3  . ALA   B 1 191 ? 38.77675  -1.84540  49.16042 1.000 79.59609  ? 191 ALA   B HB3  1 
ATOM   7541 N N    . GLN   B 1 192 ? 35.29670  -0.09577  48.85333 1.000 83.18890  ? 192 GLN   B N    1 
ATOM   7542 C CA   . GLN   B 1 192 ? 34.10852  -0.09799  49.70371 1.000 74.54832  ? 192 GLN   B CA   1 
ATOM   7543 C C    . GLN   B 1 192 ? 33.05219  -1.00545  49.10251 1.000 71.95749  ? 192 GLN   B C    1 
ATOM   7544 O O    . GLN   B 1 192 ? 32.82680  -0.97966  47.88487 1.000 65.22231  ? 192 GLN   B O    1 
ATOM   7545 C CB   . GLN   B 1 192 ? 33.48842  1.29035   49.85708 1.000 69.46652  ? 192 GLN   B CB   1 
ATOM   7546 C CG   . GLN   B 1 192 ? 34.44392  2.36729   50.27398 1.000 72.66197  ? 192 GLN   B CG   1 
ATOM   7547 C CD   . GLN   B 1 192 ? 33.80343  3.72006   50.19945 1.000 58.27926  ? 192 GLN   B CD   1 
ATOM   7548 O OE1  . GLN   B 1 192 ? 32.73933  3.96226   50.80321 1.000 50.88318  ? 192 GLN   B OE1  1 
ATOM   7549 N NE2  . GLN   B 1 192 ? 34.45609  4.63463   49.49529 1.000 52.14615  ? 192 GLN   B NE2  1 
ATOM   7550 H H    . GLN   B 1 192 ? 35.13112  0.09575   48.03144 1.000 99.84905  ? 192 GLN   B H    1 
ATOM   7551 H HA   . GLN   B 1 192 ? 34.37365  -0.42259  50.57849 1.000 89.48036  ? 192 GLN   B HA   1 
ATOM   7552 H HB2  . GLN   B 1 192 ? 33.10824  1.55283   49.00417 1.000 83.38221  ? 192 GLN   B HB2  1 
ATOM   7553 H HB3  . GLN   B 1 192 ? 32.79172  1.24286   50.53032 1.000 83.38221  ? 192 GLN   B HB3  1 
ATOM   7554 H HG2  . GLN   B 1 192 ? 34.72515  2.21151   51.18916 1.000 87.21675  ? 192 GLN   B HG2  1 
ATOM   7555 H HG3  . GLN   B 1 192 ? 35.21417  2.36014   49.68444 1.000 87.21675  ? 192 GLN   B HG3  1 
ATOM   7556 H HE21 . GLN   B 1 192 ? 35.20090  4.43383   49.11510 1.000 62.59776  ? 192 GLN   B HE21 1 
ATOM   7557 H HE22 . GLN   B 1 192 ? 34.13459  5.42859   49.41878 1.000 62.59776  ? 192 GLN   B HE22 1 
ATOM   7558 N N    . ALA   B 1 193 ? 32.37857  -1.76456  49.97159 1.000 74.00770  ? 193 ALA   B N    1 
ATOM   7559 C CA   . ALA   B 1 193 ? 31.42310  -2.78768  49.55967 1.000 68.28686  ? 193 ALA   B CA   1 
ATOM   7560 C C    . ALA   B 1 193 ? 30.00901  -2.22043  49.52984 1.000 57.38420  ? 193 ALA   B C    1 
ATOM   7561 O O    . ALA   B 1 193 ? 29.48087  -1.81224  50.56177 1.000 63.26709  ? 193 ALA   B O    1 
ATOM   7562 C CB   . ALA   B 1 193 ? 31.48167  -3.98583  50.51143 1.000 73.63247  ? 193 ALA   B CB   1 
ATOM   7563 H H    . ALA   B 1 193 ? 32.46213  -1.70175  50.82522 1.000 88.83162  ? 193 ALA   B H    1 
ATOM   7564 H HA   . ALA   B 1 193 ? 31.65015  -3.07542  48.66158 1.000 81.96661  ? 193 ALA   B HA   1 
ATOM   7565 H HB1  . ALA   B 1 193 ? 30.84007  -4.65237  50.21991 1.000 88.38134  ? 193 ALA   B HB1  1 
ATOM   7566 H HB2  . ALA   B 1 193 ? 32.37690  -4.35890  50.49478 1.000 88.38134  ? 193 ALA   B HB2  1 
ATOM   7567 H HB3  . ALA   B 1 193 ? 31.26426  -3.68752  51.40845 1.000 88.38134  ? 193 ALA   B HB3  1 
ATOM   7568 N N    . ALA   B 1 194 ? 29.38476  -2.25589  48.35217 1.000 55.13744  ? 194 ALA   B N    1 
ATOM   7569 C CA   . ALA   B 1 194 ? 27.98808  -1.87123  48.21243 1.000 50.56573  ? 194 ALA   B CA   1 
ATOM   7570 C C    . ALA   B 1 194 ? 27.08689  -2.55830  49.23930 1.000 62.99134  ? 194 ALA   B C    1 
ATOM   7571 O O    . ALA   B 1 194 ? 26.36065  -1.90185  50.00438 1.000 68.01841  ? 194 ALA   B O    1 
ATOM   7572 C CB   . ALA   B 1 194 ? 27.50745  -2.20371  46.80080 1.000 50.49025  ? 194 ALA   B CB   1 
ATOM   7573 H H    . ALA   B 1 194 ? 29.75314  -2.50132  47.61484 1.000 66.18730  ? 194 ALA   B H    1 
ATOM   7574 H HA   . ALA   B 1 194 ? 27.92811  -0.91444  48.36030 1.000 60.70126  ? 194 ALA   B HA   1 
ATOM   7575 H HB1  . ALA   B 1 194 ? 26.58332  -1.92402  46.70778 1.000 60.61068  ? 194 ALA   B HB1  1 
ATOM   7576 H HB2  . ALA   B 1 194 ? 28.06183  -1.73253  46.15927 1.000 60.61068  ? 194 ALA   B HB2  1 
ATOM   7577 H HB3  . ALA   B 1 194 ? 27.57916  -3.16075  46.66001 1.000 60.61068  ? 194 ALA   B HB3  1 
ATOM   7578 N N    . GLY   B 1 195 ? 27.07266  -3.88423  49.22140 1.000 62.28716  ? 195 GLY   B N    1 
ATOM   7579 C CA   . GLY   B 1 195 ? 26.03527  -4.63163  49.90434 1.000 68.03401  ? 195 GLY   B CA   1 
ATOM   7580 C C    . GLY   B 1 195 ? 25.23824  -5.46820  48.92174 1.000 65.83144  ? 195 GLY   B C    1 
ATOM   7581 O O    . GLY   B 1 195 ? 25.12908  -5.12689  47.74171 1.000 53.45846  ? 195 GLY   B O    1 
ATOM   7582 H H    . GLY   B 1 195 ? 27.65492  -4.37296  48.81926 1.000 74.76697  ? 195 GLY   B H    1 
ATOM   7583 H HA2  . GLY   B 1 195 ? 26.43604  -5.22030  50.56294 1.000 81.66319  ? 195 GLY   B HA2  1 
ATOM   7584 H HA3  . GLY   B 1 195 ? 25.43264  -4.01868  50.35380 1.000 81.66319  ? 195 GLY   B HA3  1 
ATOM   7585 N N    . THR   B 1 196 ? 24.71674  -6.60260  49.37907 1.000 69.60968  ? 196 THR   B N    1 
ATOM   7586 C CA   . THR   B 1 196 ? 23.86205  -7.42242  48.52838 1.000 65.01675  ? 196 THR   B CA   1 
ATOM   7587 C C    . THR   B 1 196 ? 22.78412  -6.55603  47.89263 1.000 48.78996  ? 196 THR   B C    1 
ATOM   7588 O O    . THR   B 1 196 ? 22.12389  -5.77064  48.57682 1.000 67.91215  ? 196 THR   B O    1 
ATOM   7589 C CB   . THR   B 1 196 ? 23.20038  -8.53538  49.35152 1.000 73.95109  ? 196 THR   B CB   1 
ATOM   7590 O OG1  . THR   B 1 196 ? 24.10754  -9.00993  50.35983 1.000 70.64722  ? 196 THR   B OG1  1 
ATOM   7591 C CG2  . THR   B 1 196 ? 22.76036  -9.67252  48.44211 1.000 89.08730  ? 196 THR   B CG2  1 
ATOM   7592 H H    . THR   B 1 196 ? 24.84128  -6.91637  50.17004 1.000 83.55399  ? 196 THR   B H    1 
ATOM   7593 H HA   . THR   B 1 196 ? 24.40065  -7.83467  47.83493 1.000 78.04248  ? 196 THR   B HA   1 
ATOM   7594 H HB   . THR   B 1 196 ? 22.41067  -8.19038  49.79675 1.000 88.76369  ? 196 THR   B HB   1 
ATOM   7595 H HG1  . THR   B 1 196 ? 23.74402  -9.61919  50.80956 1.000 84.79904  ? 196 THR   B HG1  1 
ATOM   7596 H HG21 . THR   B 1 196 ? 22.34183  -10.37338 48.96607 1.000 106.92714 ? 196 THR   B HG21 1 
ATOM   7597 H HG22 . THR   B 1 196 ? 22.12357  -9.34615  47.78722 1.000 106.92714 ? 196 THR   B HG22 1 
ATOM   7598 H HG23 . THR   B 1 196 ? 23.52777  -10.04208 47.97799 1.000 106.92714 ? 196 THR   B HG23 1 
ATOM   7599 N N    . ASP   B 1 197 ? 22.60406  -6.70112  46.59268 1.000 51.89882  ? 197 ASP   B N    1 
ATOM   7600 C CA   . ASP   B 1 197 ? 21.53097  -6.01235  45.89700 1.000 55.86381  ? 197 ASP   B CA   1 
ATOM   7601 C C    . ASP   B 1 197 ? 20.27321  -6.88930  45.87895 1.000 63.92745  ? 197 ASP   B C    1 
ATOM   7602 O O    . ASP   B 1 197 ? 20.30070  -8.07914  46.22560 1.000 67.57985  ? 197 ASP   B O    1 
ATOM   7603 C CB   . ASP   B 1 197 ? 21.96857  -5.66157  44.47810 1.000 54.90767  ? 197 ASP   B CB   1 
ATOM   7604 C CG   . ASP   B 1 197 ? 21.10867  -4.55551  43.84025 1.000 58.70000  ? 197 ASP   B CG   1 
ATOM   7605 O OD1  . ASP   B 1 197 ? 20.44424  -3.79149  44.60335 1.000 48.60973  ? 197 ASP   B OD1  1 
ATOM   7606 O OD2  . ASP   B 1 197 ? 21.11343  -4.46320  42.57698 1.000 54.35429  ? 197 ASP   B OD2  1 
ATOM   7607 H H    . ASP   B 1 197 ? 23.09260  -7.19596  46.08666 1.000 62.30096  ? 197 ASP   B H    1 
ATOM   7608 H HA   . ASP   B 1 197 ? 21.31736  -5.18514  46.35635 1.000 67.05895  ? 197 ASP   B HA   1 
ATOM   7609 H HB2  . ASP   B 1 197 ? 22.88736  -5.35125  44.49919 1.000 65.91158  ? 197 ASP   B HB2  1 
ATOM   7610 H HB3  . ASP   B 1 197 ? 21.89842  -6.45308  43.92179 1.000 65.91158  ? 197 ASP   B HB3  1 
ATOM   7611 N N    . THR   B 1 198 ? 19.15795  -6.28250  45.47666 1.000 51.70264  ? 198 THR   B N    1 
ATOM   7612 C CA   . THR   B 1 198 ? 17.91582  -7.01859  45.32579 1.000 52.01131  ? 198 THR   B CA   1 
ATOM   7613 C C    . THR   B 1 198 ? 17.05299  -6.32283  44.28198 1.000 47.85018  ? 198 THR   B C    1 
ATOM   7614 O O    . THR   B 1 198 ? 17.23371  -5.14704  43.98737 1.000 49.87387  ? 198 THR   B O    1 
ATOM   7615 C CB   . THR   B 1 198 ? 17.17569  -7.14948  46.65395 1.000 48.15319  ? 198 THR   B CB   1 
ATOM   7616 O OG1  . THR   B 1 198 ? 17.21561  -5.91763  47.37132 1.000 52.97350  ? 198 THR   B OG1  1 
ATOM   7617 C CG2  . THR   B 1 198 ? 17.83570  -8.22433  47.51489 1.000 51.88289  ? 198 THR   B CG2  1 
ATOM   7618 H H    . THR   B 1 198 ? 19.09977  -5.44587  45.28624 1.000 62.06555  ? 198 THR   B H    1 
ATOM   7619 H HA   . THR   B 1 198 ? 18.10578  -7.91376  45.00410 1.000 62.43595  ? 198 THR   B HA   1 
ATOM   7620 H HB   . THR   B 1 198 ? 16.25285  -7.38990  46.47659 1.000 57.80621  ? 198 THR   B HB   1 
ATOM   7621 H HG1  . THR   B 1 198 ? 16.80716  -5.99676  48.10105 1.000 63.59058  ? 198 THR   B HG1  1 
ATOM   7622 H HG21 . THR   B 1 198 ? 17.22362  -8.51588  48.20861 1.000 62.28184  ? 198 THR   B HG21 1 
ATOM   7623 H HG22 . THR   B 1 198 ? 18.07631  -8.98730  46.96636 1.000 62.28184  ? 198 THR   B HG22 1 
ATOM   7624 H HG23 . THR   B 1 198 ? 18.63733  -7.87032  47.93079 1.000 62.28184  ? 198 THR   B HG23 1 
ATOM   7625 N N    . THR   B 1 199 ? 16.14009  -7.08150  43.68974 1.000 45.84205  ? 199 THR   B N    1 
ATOM   7626 C CA   . THR   B 1 199 ? 15.23538  -6.54315  42.69079 1.000 39.19676  ? 199 THR   B CA   1 
ATOM   7627 C C    . THR   B 1 199 ? 14.05501  -5.82893  43.35308 1.000 40.31694  ? 199 THR   B C    1 
ATOM   7628 O O    . THR   B 1 199 ? 13.55466  -6.21081  44.42993 1.000 42.22348  ? 199 THR   B O    1 
ATOM   7629 C CB   . THR   B 1 199 ? 14.76297  -7.69010  41.80865 1.000 44.90586  ? 199 THR   B CB   1 
ATOM   7630 O OG1  . THR   B 1 199 ? 15.92491  -8.39083  41.32802 1.000 38.68033  ? 199 THR   B OG1  1 
ATOM   7631 C CG2  . THR   B 1 199 ? 13.88577  -7.21256  40.63479 1.000 41.66368  ? 199 THR   B CG2  1 
ATOM   7632 H H    . THR   B 1 199 ? 16.02496  -7.91823  43.85168 1.000 55.03284  ? 199 THR   B H    1 
ATOM   7633 H HA   . THR   B 1 199 ? 15.67744  -5.88207  42.13541 1.000 47.05849  ? 199 THR   B HA   1 
ATOM   7634 H HB   . THR   B 1 199 ? 14.19927  -8.28792  42.32417 1.000 53.90941  ? 199 THR   B HB   1 
ATOM   7635 H HG1  . THR   B 1 199 ? 15.69157  -9.03086  40.83657 1.000 46.43878  ? 199 THR   B HG1  1 
ATOM   7636 H HG21 . THR   B 1 199 ? 13.69001  -7.95585  40.04310 1.000 50.01879  ? 199 THR   B HG21 1 
ATOM   7637 H HG22 . THR   B 1 199 ? 13.05138  -6.84925  40.97051 1.000 50.01879  ? 199 THR   B HG22 1 
ATOM   7638 H HG23 . THR   B 1 199 ? 14.34945  -6.52420  40.13273 1.000 50.01879  ? 199 THR   B HG23 1 
ATOM   7639 N N    . ILE   B 1 200 ? 13.58194  -4.78826  42.67026 1.000 33.70634  ? 200 ILE   B N    1 
ATOM   7640 C CA   . ILE   B 1 200 ? 12.50929  -3.94641  43.17747 1.000 36.29152  ? 200 ILE   B CA   1 
ATOM   7641 C C    . ILE   B 1 200 ? 11.18587  -4.52297  42.68329 1.000 44.67700  ? 200 ILE   B C    1 
ATOM   7642 O O    . ILE   B 1 200 ? 10.67303  -4.15456  41.60352 1.000 35.63189  ? 200 ILE   B O    1 
ATOM   7643 C CB   . ILE   B 1 200 ? 12.67597  -2.50163  42.73904 1.000 36.47537  ? 200 ILE   B CB   1 
ATOM   7644 C CG1  . ILE   B 1 200 ? 14.00102  -1.92295  43.20960 1.000 40.55998  ? 200 ILE   B CG1  1 
ATOM   7645 C CG2  . ILE   B 1 200 ? 11.53219  -1.68030  43.26340 1.000 39.27844  ? 200 ILE   B CG2  1 
ATOM   7646 C CD1  . ILE   B 1 200 ? 14.49688  -0.80822  42.22096 1.000 38.91570  ? 200 ILE   B CD1  1 
ATOM   7647 H H    . ILE   B 1 200 ? 13.87310  -4.54787  41.89758 1.000 40.46999  ? 200 ILE   B H    1 
ATOM   7648 H HA   . ILE   B 1 200 ? 12.51960  -4.00070  44.14589 1.000 43.57221  ? 200 ILE   B HA   1 
ATOM   7649 H HB   . ILE   B 1 200 ? 12.67612  -2.48014  41.76928 1.000 43.79282  ? 200 ILE   B HB   1 
ATOM   7650 H HG12 . ILE   B 1 200 ? 13.88900  -1.52940  44.08908 1.000 48.69435  ? 200 ILE   B HG12 1 
ATOM   7651 H HG13 . ILE   B 1 200 ? 14.66831  -2.62614  43.24335 1.000 48.69435  ? 200 ILE   B HG13 1 
ATOM   7652 H HG21 . ILE   B 1 200 ? 11.73882  -0.73986  43.14600 1.000 47.15650  ? 200 ILE   B HG21 1 
ATOM   7653 H HG22 . ILE   B 1 200 ? 10.72850  -1.90653  42.76963 1.000 47.15650  ? 200 ILE   B HG22 1 
ATOM   7654 H HG23 . ILE   B 1 200 ? 11.40808  -1.87664  44.20518 1.000 47.15650  ? 200 ILE   B HG23 1 
ATOM   7655 H HD11 . ILE   B 1 200 ? 15.24356  -0.33812  42.62391 1.000 46.72122  ? 200 ILE   B HD11 1 
ATOM   7656 H HD12 . ILE   B 1 200 ? 14.77716  -1.22432  41.39077 1.000 46.72122  ? 200 ILE   B HD12 1 
ATOM   7657 H HD13 . ILE   B 1 200 ? 13.76908  -0.18970  42.05172 1.000 46.72122  ? 200 ILE   B HD13 1 
ATOM   7658 N N    . THR   B 1 201 ? 10.56758  -5.35253  43.53397 1.000 43.84073  ? 201 THR   B N    1 
ATOM   7659 C CA   . THR   B 1 201 ? 9.37866   -6.11592  43.13971 1.000 38.25673  ? 201 THR   B CA   1 
ATOM   7660 C C    . THR   B 1 201 ? 8.22976   -5.20894  42.70497 1.000 34.64353  ? 201 THR   B C    1 
ATOM   7661 O O    . THR   B 1 201 ? 7.55117   -5.46904  41.69892 1.000 36.04842  ? 201 THR   B O    1 
ATOM   7662 C CB   . THR   B 1 201 ? 8.94877   -6.98802  44.32203 1.000 44.24099  ? 201 THR   B CB   1 
ATOM   7663 O OG1  . THR   B 1 201 ? 10.11770  -7.56034  44.91659 1.000 37.50181  ? 201 THR   B OG1  1 
ATOM   7664 C CG2  . THR   B 1 201 ? 7.96108   -8.10404  43.90749 1.000 42.14168  ? 201 THR   B CG2  1 
ATOM   7665 H H    . THR   B 1 201 ? 10.81649  -5.49135  44.34537 1.000 52.63125  ? 201 THR   B H    1 
ATOM   7666 H HA   . THR   B 1 201 ? 9.59881   -6.67903  42.38120 1.000 45.93046  ? 201 THR   B HA   1 
ATOM   7667 H HB   . THR   B 1 201 ? 8.47775   -6.43773  44.96717 1.000 53.11156  ? 201 THR   B HB   1 
ATOM   7668 H HG1  . THR   B 1 201 ? 9.90118   -8.04307  45.56904 1.000 45.02456  ? 201 THR   B HG1  1 
ATOM   7669 H HG21 . THR   B 1 201 ? 7.74633   -8.65850  44.67388 1.000 50.59239  ? 201 THR   B HG21 1 
ATOM   7670 H HG22 . THR   B 1 201 ? 7.14319   -7.71222  43.56336 1.000 50.59239  ? 201 THR   B HG22 1 
ATOM   7671 H HG23 . THR   B 1 201 ? 8.35824   -8.65946  43.21852 1.000 50.59239  ? 201 THR   B HG23 1 
ATOM   7672 N N    . VAL   B 1 202 ? 7.96851   -4.14761  43.46213 1.000 33.81059  ? 202 VAL   B N    1 
ATOM   7673 C CA   . VAL   B 1 202 ? 6.82688   -3.32580  43.10390 1.000 38.72273  ? 202 VAL   B CA   1 
ATOM   7674 C C    . VAL   B 1 202 ? 7.04232   -2.72111  41.71770 1.000 45.53066  ? 202 VAL   B C    1 
ATOM   7675 O O    . VAL   B 1 202 ? 6.07249   -2.40081  41.00988 1.000 37.08930  ? 202 VAL   B O    1 
ATOM   7676 C CB   . VAL   B 1 202 ? 6.57258   -2.23022  44.14701 1.000 45.82715  ? 202 VAL   B CB   1 
ATOM   7677 C CG1  . VAL   B 1 202 ? 7.68891   -1.21679  44.09890 1.000 46.20715  ? 202 VAL   B CG1  1 
ATOM   7678 C CG2  . VAL   B 1 202 ? 5.23687   -1.56749  43.87547 1.000 60.89368  ? 202 VAL   B CG2  1 
ATOM   7679 H H    . VAL   B 1 202 ? 8.41567   -3.89692  44.15265 1.000 40.59509  ? 202 VAL   B H    1 
ATOM   7680 H HA   . VAL   B 1 202 ? 6.04007   -3.89290  43.08912 1.000 46.48965  ? 202 VAL   B HA   1 
ATOM   7681 H HB   . VAL   B 1 202 ? 6.54712   -2.61731  45.03606 1.000 55.01496  ? 202 VAL   B HB   1 
ATOM   7682 H HG11 . VAL   B 1 202 ? 7.68488   -0.70321  44.92177 1.000 55.47096  ? 202 VAL   B HG11 1 
ATOM   7683 H HG12 . VAL   B 1 202 ? 8.53442   -1.68260  44.00384 1.000 55.47096  ? 202 VAL   B HG12 1 
ATOM   7684 H HG13 . VAL   B 1 202 ? 7.54854   -0.62808  43.34086 1.000 55.47096  ? 202 VAL   B HG13 1 
ATOM   7685 H HG21 . VAL   B 1 202 ? 5.04178   -0.94452  44.59292 1.000 73.09479  ? 202 VAL   B HG21 1 
ATOM   7686 H HG22 . VAL   B 1 202 ? 5.28530   -1.09399  43.03028 1.000 73.09479  ? 202 VAL   B HG22 1 
ATOM   7687 H HG23 . VAL   B 1 202 ? 4.54859   -2.24970  43.83346 1.000 73.09479  ? 202 VAL   B HG23 1 
ATOM   7688 N N    . ASN   B 1 203 ? 8.31055   -2.54130  41.30918 1.000 43.65725  ? 203 ASN   B N    1 
ATOM   7689 C CA   . ASN   B 1 203 ? 8.59811   -1.97517  39.98090 1.000 46.18943  ? 203 ASN   B CA   1 
ATOM   7690 C C    . ASN   B 1 203 ? 8.45260   -3.04582  38.89665 1.000 38.27176  ? 203 ASN   B C    1 
ATOM   7691 O O    . ASN   B 1 203 ? 7.92277   -2.77905  37.81089 1.000 34.45087  ? 203 ASN   B O    1 
ATOM   7692 C CB   . ASN   B 1 203 ? 10.00788  -1.35085  39.93608 1.000 37.83915  ? 203 ASN   B CB   1 
ATOM   7693 C CG   . ASN   B 1 203 ? 10.13147  -0.03404  40.75906 1.000 45.20600  ? 203 ASN   B CG   1 
ATOM   7694 O OD1  . ASN   B 1 203 ? 9.14718   0.46673   41.30802 1.000 41.59077  ? 203 ASN   B OD1  1 
ATOM   7695 N ND2  . ASN   B 1 203 ? 11.35797  0.54205   40.81089 1.000 39.60122  ? 203 ASN   B ND2  1 
ATOM   7696 H H    . ASN   B 1 203 ? 9.00823   -2.73520  41.77313 1.000 52.41107  ? 203 ASN   B H    1 
ATOM   7697 H HA   . ASN   B 1 203 ? 7.96765   -1.25937  39.80471 1.000 55.44970  ? 203 ASN   B HA   1 
ATOM   7698 H HB2  . ASN   B 1 203 ? 10.64394  -1.98758  40.29789 1.000 45.42936  ? 203 ASN   B HB2  1 
ATOM   7699 H HB3  . ASN   B 1 203 ? 10.23070  -1.14662  39.01437 1.000 45.42936  ? 203 ASN   B HB3  1 
ATOM   7700 H HD21 . ASN   B 1 203 ? 11.47263  1.27024   41.25382 1.000 47.54384  ? 203 ASN   B HD21 1 
ATOM   7701 H HD22 . ASN   B 1 203 ? 12.02114  0.17921   40.40084 1.000 47.54384  ? 203 ASN   B HD22 1 
ATOM   7702 N N    . VAL   B 1 204 ? 8.84551   -4.28252  39.18251 1.000 42.61283  ? 204 VAL   B N    1 
ATOM   7703 C CA   . VAL   B 1 204 ? 8.64118   -5.33843  38.19257 1.000 39.62702  ? 204 VAL   B CA   1 
ATOM   7704 C C    . VAL   B 1 204 ? 7.14533   -5.52492  37.91527 1.000 43.45782  ? 204 VAL   B C    1 
ATOM   7705 O O    . VAL   B 1 204 ? 6.73022   -5.72007  36.75997 1.000 41.25199  ? 204 VAL   B O    1 
ATOM   7706 C CB   . VAL   B 1 204 ? 9.30439   -6.64438  38.65930 1.000 44.10936  ? 204 VAL   B CB   1 
ATOM   7707 C CG1  . VAL   B 1 204 ? 8.89598   -7.78479  37.76008 1.000 37.88168  ? 204 VAL   B CG1  1 
ATOM   7708 C CG2  . VAL   B 1 204 ? 10.81467  -6.50106  38.70712 1.000 36.29818  ? 204 VAL   B CG2  1 
ATOM   7709 H H    . VAL   B 1 204 ? 9.22002   -4.53043  39.91592 1.000 51.15777  ? 204 VAL   B H    1 
ATOM   7710 H HA   . VAL   B 1 204 ? 9.06633   -5.07216  37.36236 1.000 47.57480  ? 204 VAL   B HA   1 
ATOM   7711 H HB   . VAL   B 1 204 ? 9.00440   -6.84493  39.55968 1.000 52.95361  ? 204 VAL   B HB   1 
ATOM   7712 H HG11 . VAL   B 1 204 ? 9.50839   -8.52546  37.89145 1.000 45.48040  ? 204 VAL   B HG11 1 
ATOM   7713 H HG12 . VAL   B 1 204 ? 7.99320   -8.05787  37.98662 1.000 45.48040  ? 204 VAL   B HG12 1 
ATOM   7714 H HG13 . VAL   B 1 204 ? 8.92986   -7.48721  36.83748 1.000 45.48040  ? 204 VAL   B HG13 1 
ATOM   7715 H HG21 . VAL   B 1 204 ? 11.20309  -7.34391  38.98933 1.000 43.58019  ? 204 VAL   B HG21 1 
ATOM   7716 H HG22 . VAL   B 1 204 ? 11.13788  -6.26750  37.82288 1.000 43.58019  ? 204 VAL   B HG22 1 
ATOM   7717 H HG23 . VAL   B 1 204 ? 11.04573  -5.80233  39.33900 1.000 43.58019  ? 204 VAL   B HG23 1 
ATOM   7718 N N    . LEU   B 1 205 ? 6.31484   -5.46347  38.97130 1.000 45.79735  ? 205 LEU   B N    1 
ATOM   7719 C CA   . LEU   B 1 205 ? 4.86851   -5.64073  38.78717 1.000 48.44818  ? 205 LEU   B CA   1 
ATOM   7720 C C    . LEU   B 1 205 ? 4.28867   -4.49097  37.96035 1.000 40.34044  ? 205 LEU   B C    1 
ATOM   7721 O O    . LEU   B 1 205 ? 3.46458   -4.71366  37.05910 1.000 36.09863  ? 205 LEU   B O    1 
ATOM   7722 C CB   . LEU   B 1 205 ? 4.14136   -5.75339  40.14830 1.000 39.43134  ? 205 LEU   B CB   1 
ATOM   7723 C CG   . LEU   B 1 205 ? 4.56097   -6.98258  41.00213 1.000 38.07608  ? 205 LEU   B CG   1 
ATOM   7724 C CD1  . LEU   B 1 205 ? 4.15670   -6.87562  42.45910 1.000 42.27342  ? 205 LEU   B CD1  1 
ATOM   7725 C CD2  . LEU   B 1 205 ? 4.03386   -8.25666  40.39193 1.000 36.59712  ? 205 LEU   B CD2  1 
ATOM   7726 H H    . LEU   B 1 205 ? 6.55940   -5.32371  39.78386 1.000 54.97919  ? 205 LEU   B H    1 
ATOM   7727 H HA   . LEU   B 1 205 ? 4.71738   -6.47494  38.31585 1.000 58.16020  ? 205 LEU   B HA   1 
ATOM   7728 H HB2  . LEU   B 1 205 ? 4.33244   -4.95630  40.66699 1.000 47.33999  ? 205 LEU   B HB2  1 
ATOM   7729 H HB3  . LEU   B 1 205 ? 3.18782   -5.82154  39.98389 1.000 47.33999  ? 205 LEU   B HB3  1 
ATOM   7730 H HG   . LEU   B 1 205 ? 5.53060   -7.00922  41.00041 1.000 45.71367  ? 205 LEU   B HG   1 
ATOM   7731 H HD11 . LEU   B 1 205 ? 4.45723   -7.66903  42.92928 1.000 50.75049  ? 205 LEU   B HD11 1 
ATOM   7732 H HD12 . LEU   B 1 205 ? 4.56927   -6.08672  42.84421 1.000 50.75049  ? 205 LEU   B HD12 1 
ATOM   7733 H HD13 . LEU   B 1 205 ? 3.19091   -6.80426  42.51443 1.000 50.75049  ? 205 LEU   B HD13 1 
ATOM   7734 H HD21 . LEU   B 1 205 ? 4.23728   -8.99791  40.98359 1.000 43.93893  ? 205 LEU   B HD21 1 
ATOM   7735 H HD22 . LEU   B 1 205 ? 3.07379   -8.17847  40.27768 1.000 43.93893  ? 205 LEU   B HD22 1 
ATOM   7736 H HD23 . LEU   B 1 205 ? 4.45931   -8.39413  39.53112 1.000 43.93893  ? 205 LEU   B HD23 1 
ATOM   7737 N N    . ALA   B 1 206 ? 4.72326   -3.26019  38.24849 1.000 38.28332  ? 206 ALA   B N    1 
ATOM   7738 C CA   . ALA   B 1 206 ? 4.32180   -2.10436  37.44357 1.000 48.20088  ? 206 ALA   B CA   1 
ATOM   7739 C C    . ALA   B 1 206 ? 4.63226   -2.32053  35.95722 1.000 37.49886  ? 206 ALA   B C    1 
ATOM   7740 O O    . ALA   B 1 206 ? 3.84137   -1.95285  35.06408 1.000 41.16435  ? 206 ALA   B O    1 
ATOM   7741 C CB   . ALA   B 1 206 ? 5.03636   -0.84346  37.96613 1.000 42.94024  ? 206 ALA   B CB   1 
ATOM   7742 H H    . ALA   B 1 206 ? 5.24883   -3.06819  38.90157 1.000 45.96237  ? 206 ALA   B H    1 
ATOM   7743 H HA   . ALA   B 1 206 ? 3.36439   -1.97430  37.52937 1.000 57.86343  ? 206 ALA   B HA   1 
ATOM   7744 H HB1  . ALA   B 1 206 ? 4.76609   -0.08201  37.42943 1.000 51.55066  ? 206 ALA   B HB1  1 
ATOM   7745 H HB2  . ALA   B 1 206 ? 4.78712   -0.70030  38.89257 1.000 51.55066  ? 206 ALA   B HB2  1 
ATOM   7746 H HB3  . ALA   B 1 206 ? 5.99528   -0.97268  37.89774 1.000 51.55066  ? 206 ALA   B HB3  1 
ATOM   7747 N N    . TRP   B 1 207 ? 5.75022   -2.95208  35.67148 1.000 42.66129  ? 207 TRP   B N    1 
ATOM   7748 C CA   . TRP   B 1 207 ? 6.16620   -3.10758  34.28040 1.000 42.75166  ? 207 TRP   B CA   1 
ATOM   7749 C C    . TRP   B 1 207 ? 5.34995   -4.19512  33.57758 1.000 44.11895  ? 207 TRP   B C    1 
ATOM   7750 O O    . TRP   B 1 207 ? 5.06395   -4.06899  32.38050 1.000 38.89486  ? 207 TRP   B O    1 
ATOM   7751 C CB   . TRP   B 1 207 ? 7.66959   -3.36658  34.29994 1.000 39.63968  ? 207 TRP   B CB   1 
ATOM   7752 C CG   . TRP   B 1 207 ? 8.33741   -3.72888  33.04706 1.000 43.88000  ? 207 TRP   B CG   1 
ATOM   7753 C CD1  . TRP   B 1 207 ? 8.71141   -2.90081  32.03033 1.000 43.15314  ? 207 TRP   B CD1  1 
ATOM   7754 C CD2  . TRP   B 1 207 ? 8.77993   -5.02795  32.69706 1.000 42.99985  ? 207 TRP   B CD2  1 
ATOM   7755 N NE1  . TRP   B 1 207 ? 9.33878   -3.62367  31.04278 1.000 42.50607  ? 207 TRP   B NE1  1 
ATOM   7756 C CE2  . TRP   B 1 207 ? 9.41123   -4.93109  31.44117 1.000 44.58976  ? 207 TRP   B CE2  1 
ATOM   7757 C CE3  . TRP   B 1 207 ? 8.71292   -6.26793  33.32676 1.000 45.29160  ? 207 TRP   B CE3  1 
ATOM   7758 C CZ2  . TRP   B 1 207 ? 9.95631   -6.03204  30.79707 1.000 41.79570  ? 207 TRP   B CZ2  1 
ATOM   7759 C CZ3  . TRP   B 1 207 ? 9.26510   -7.35839  32.68283 1.000 42.62197  ? 207 TRP   B CZ3  1 
ATOM   7760 C CH2  . TRP   B 1 207 ? 9.87039   -7.23170  31.43909 1.000 45.98905  ? 207 TRP   B CH2  1 
ATOM   7761 H H    . TRP   B 1 207 ? 6.28420   -3.29798  36.25011 1.000 51.21593  ? 207 TRP   B H    1 
ATOM   7762 H HA   . TRP   B 1 207 ? 6.01959   -2.31085  33.74689 1.000 51.32438  ? 207 TRP   B HA   1 
ATOM   7763 H HB2  . TRP   B 1 207 ? 8.10166   -2.55832  34.61765 1.000 47.58999  ? 207 TRP   B HB2  1 
ATOM   7764 H HB3  . TRP   B 1 207 ? 7.83295   -4.09535  34.91889 1.000 47.58999  ? 207 TRP   B HB3  1 
ATOM   7765 H HD1  . TRP   B 1 207 ? 8.56401   -1.98283  32.00800 1.000 51.80615  ? 207 TRP   B HD1  1 
ATOM   7766 H HE1  . TRP   B 1 207 ? 9.63554   -3.30749  30.30010 1.000 51.02966  ? 207 TRP   B HE1  1 
ATOM   7767 H HE3  . TRP   B 1 207 ? 8.30731   -6.35966  34.15861 1.000 54.37230  ? 207 TRP   B HE3  1 
ATOM   7768 H HZ2  . TRP   B 1 207 ? 10.36248  -5.95523  29.96399 1.000 50.17722  ? 207 TRP   B HZ2  1 
ATOM   7769 H HZ3  . TRP   B 1 207 ? 9.23087   -8.19376  33.09014 1.000 51.16874  ? 207 TRP   B HZ3  1 
ATOM   7770 H HH2  . TRP   B 1 207 ? 10.22771  -7.98776  31.03215 1.000 55.20924  ? 207 TRP   B HH2  1 
ATOM   7771 N N    . LEU   B 1 208 ? 4.94503   -5.24130  34.30288 1.000 44.03052  ? 208 LEU   B N    1 
ATOM   7772 C CA   . LEU   B 1 208 ? 3.96697   -6.18022  33.75771 1.000 36.78485  ? 208 LEU   B CA   1 
ATOM   7773 C C    . LEU   B 1 208 ? 2.66397   -5.48219  33.44804 1.000 39.72503  ? 208 LEU   B C    1 
ATOM   7774 O O    . LEU   B 1 208 ? 2.04587   -5.74458  32.41340 1.000 39.60846  ? 208 LEU   B O    1 
ATOM   7775 C CB   . LEU   B 1 208 ? 3.75841   -7.33338  34.74283 1.000 44.60553  ? 208 LEU   B CB   1 
ATOM   7776 C CG   . LEU   B 1 208 ? 5.12449   -8.02578  34.93691 1.000 33.08557  ? 208 LEU   B CG   1 
ATOM   7777 C CD1  . LEU   B 1 208 ? 5.15031   -9.03894  36.05591 1.000 42.05470  ? 208 LEU   B CD1  1 
ATOM   7778 C CD2  . LEU   B 1 208 ? 5.66845   -8.69320  33.64371 1.000 40.99626  ? 208 LEU   B CD2  1 
ATOM   7779 H H    . LEU   B 1 208 ? 5.21655   -5.42559  35.09781 1.000 52.85901  ? 208 LEU   B H    1 
ATOM   7780 H HA   . LEU   B 1 208 ? 4.30322   -6.55546  32.92883 1.000 44.16420  ? 208 LEU   B HA   1 
ATOM   7781 H HB2  . LEU   B 1 208 ? 3.44389   -6.99389  35.59531 1.000 53.54902  ? 208 LEU   B HB2  1 
ATOM   7782 H HB3  . LEU   B 1 208 ? 3.12105   -7.97042  34.38387 1.000 53.54902  ? 208 LEU   B HB3  1 
ATOM   7783 H HG   . LEU   B 1 208 ? 5.71662   -7.29770  35.18223 1.000 39.72507  ? 208 LEU   B HG   1 
ATOM   7784 H HD11 . LEU   B 1 208 ? 6.04587   -9.40400  36.13079 1.000 50.48802  ? 208 LEU   B HD11 1 
ATOM   7785 H HD12 . LEU   B 1 208 ? 4.90145   -8.60057  36.88464 1.000 50.48802  ? 208 LEU   B HD12 1 
ATOM   7786 H HD13 . LEU   B 1 208 ? 4.51982   -9.74804  35.85451 1.000 50.48802  ? 208 LEU   B HD13 1 
ATOM   7787 H HD21 . LEU   B 1 208 ? 6.42331   -9.25754  33.87309 1.000 49.21789  ? 208 LEU   B HD21 1 
ATOM   7788 H HD22 . LEU   B 1 208 ? 4.96473   -9.22822  33.24444 1.000 49.21789  ? 208 LEU   B HD22 1 
ATOM   7789 H HD23 . LEU   B 1 208 ? 5.94904   -8.00082  33.02501 1.000 49.21789  ? 208 LEU   B HD23 1 
ATOM   7790 N N    . TYR   B 1 209 ? 2.21385   -4.60422  34.34015 1.000 38.54418  ? 209 TYR   B N    1 
ATOM   7791 C CA   . TYR   B 1 209 ? 0.99502   -3.85700  34.06142 1.000 40.67213  ? 209 TYR   B CA   1 
ATOM   7792 C C    . TYR   B 1 209 ? 1.15965   -3.02075  32.79593 1.000 52.66750  ? 209 TYR   B C    1 
ATOM   7793 O O    . TYR   B 1 209 ? 0.21884   -2.89604  31.99357 1.000 49.64376  ? 209 TYR   B O    1 
ATOM   7794 C CB   . TYR   B 1 209 ? 0.63002   -2.97175  35.25014 1.000 48.71371  ? 209 TYR   B CB   1 
ATOM   7795 C CG   . TYR   B 1 209 ? -0.16905  -3.67254  36.35106 1.000 46.09418  ? 209 TYR   B CG   1 
ATOM   7796 C CD1  . TYR   B 1 209 ? -1.47451  -4.12416  36.12522 1.000 47.49568  ? 209 TYR   B CD1  1 
ATOM   7797 C CD2  . TYR   B 1 209 ? 0.37836   -3.86063  37.60312 1.000 39.65811  ? 209 TYR   B CD2  1 
ATOM   7798 C CE1  . TYR   B 1 209 ? -2.19586  -4.75437  37.13868 1.000 51.01558  ? 209 TYR   B CE1  1 
ATOM   7799 C CE2  . TYR   B 1 209 ? -0.32722  -4.48144  38.61556 1.000 50.75974  ? 209 TYR   B CE2  1 
ATOM   7800 C CZ   . TYR   B 1 209 ? -1.61362  -4.94067  38.38366 1.000 52.09711  ? 209 TYR   B CZ   1 
ATOM   7801 O OH   . TYR   B 1 209 ? -2.32489  -5.56582  39.41217 1.000 49.24081  ? 209 TYR   B OH   1 
ATOM   7802 H H    . TYR   B 1 209 ? 2.58625   -4.42742  35.09490 1.000 46.27540  ? 209 TYR   B H    1 
ATOM   7803 H HA   . TYR   B 1 209 ? 0.26355   -4.47982  33.92741 1.000 48.82894  ? 209 TYR   B HA   1 
ATOM   7804 H HB2  . TYR   B 1 209 ? 1.44924   -2.64056  35.65025 1.000 58.47883  ? 209 TYR   B HB2  1 
ATOM   7805 H HB3  . TYR   B 1 209 ? 0.09441   -2.22981  34.92836 1.000 58.47883  ? 209 TYR   B HB3  1 
ATOM   7806 H HD1  . TYR   B 1 209 ? -1.86514  -4.00259  35.29004 1.000 57.01720  ? 209 TYR   B HD1  1 
ATOM   7807 H HD2  . TYR   B 1 209 ? 1.24332   -3.56231  37.76970 1.000 47.61211  ? 209 TYR   B HD2  1 
ATOM   7808 H HE1  . TYR   B 1 209 ? -3.06380  -5.04854  36.98042 1.000 61.24107  ? 209 TYR   B HE1  1 
ATOM   7809 H HE2  . TYR   B 1 209 ? 0.06147   -4.59118  39.45328 1.000 60.93407  ? 209 TYR   B HE2  1 
ATOM   7810 H HH   . TYR   B 1 209 ? -3.09159  -5.77875  39.14305 1.000 59.11135  ? 209 TYR   B HH   1 
ATOM   7811 N N    . ALA   B 1 210 ? 2.35641   -2.44063  32.60496 1.000 44.50658  ? 210 ALA   B N    1 
ATOM   7812 C CA   . ALA   B 1 210 ? 2.66220   -1.72254  31.37339 1.000 46.00268  ? 210 ALA   B CA   1 
ATOM   7813 C C    . ALA   B 1 210 ? 2.63030   -2.65572  30.17925 1.000 40.52243  ? 210 ALA   B C    1 
ATOM   7814 O O    . ALA   B 1 210 ? 2.06157   -2.33053  29.13215 1.000 37.52798  ? 210 ALA   B O    1 
ATOM   7815 C CB   . ALA   B 1 210 ? 4.04180   -1.07736  31.47464 1.000 43.23295  ? 210 ALA   B CB   1 
ATOM   7816 H H    . ALA   B 1 210 ? 3.00092   -2.45205  33.17424 1.000 53.43028  ? 210 ALA   B H    1 
ATOM   7817 H HA   . ALA   B 1 210 ? 1.99691   -1.02751  31.24997 1.000 55.22559  ? 210 ALA   B HA   1 
ATOM   7818 H HB1  . ALA   B 1 210 ? 4.22883   -0.60087  30.65070 1.000 51.90191  ? 210 ALA   B HB1  1 
ATOM   7819 H HB2  . ALA   B 1 210 ? 4.04745   -0.45969  32.22254 1.000 51.90191  ? 210 ALA   B HB2  1 
ATOM   7820 H HB3  . ALA   B 1 210 ? 4.70542   -1.77106  31.61352 1.000 51.90191  ? 210 ALA   B HB3  1 
ATOM   7821 N N    . ALA   B 1 211 ? 3.26212   -3.82283  30.30851 1.000 44.72971  ? 211 ALA   B N    1 
ATOM   7822 C CA   . ALA   B 1 211 ? 3.22501   -4.77588  29.21259 1.000 40.11697  ? 211 ALA   B CA   1 
ATOM   7823 C C    . ALA   B 1 211 ? 1.78042   -5.05208  28.81833 1.000 46.25579  ? 211 ALA   B C    1 
ATOM   7824 O O    . ALA   B 1 211 ? 1.39252   -4.93281  27.65633 1.000 43.83713  ? 211 ALA   B O    1 
ATOM   7825 C CB   . ALA   B 1 211 ? 3.94710   -6.07092  29.60821 1.000 50.47552  ? 211 ALA   B CB   1 
ATOM   7826 H H    . ALA   B 1 211 ? 3.70483   -4.07542  31.00119 1.000 53.69804  ? 211 ALA   B H    1 
ATOM   7827 H HA   . ALA   B 1 211 ? 3.69440   -4.41095  28.44617 1.000 48.16274  ? 211 ALA   B HA   1 
ATOM   7828 H HB1  . ALA   B 1 211 ? 3.90740   -6.69406  28.86590 1.000 60.59300  ? 211 ALA   B HB1  1 
ATOM   7829 H HB2  . ALA   B 1 211 ? 4.87147   -5.86548  29.81855 1.000 60.59300  ? 211 ALA   B HB2  1 
ATOM   7830 H HB3  . ALA   B 1 211 ? 3.50823   -6.45273  30.38443 1.000 60.59300  ? 211 ALA   B HB3  1 
ATOM   7831 N N    . VAL   B 1 212 ? 0.95777   -5.37818  29.80462 1.000 37.68369  ? 212 VAL   B N    1 
ATOM   7832 C CA   . VAL   B 1 212 ? -0.44299  -5.69261  29.53245 1.000 45.32305  ? 212 VAL   B CA   1 
ATOM   7833 C C    . VAL   B 1 212 ? -1.11691  -4.54998  28.79110 1.000 42.72549  ? 212 VAL   B C    1 
ATOM   7834 O O    . VAL   B 1 212 ? -1.87385  -4.76728  27.84101 1.000 42.41149  ? 212 VAL   B O    1 
ATOM   7835 C CB   . VAL   B 1 212 ? -1.18282  -6.01357  30.84254 1.000 48.80835  ? 212 VAL   B CB   1 
ATOM   7836 C CG1  . VAL   B 1 212 ? -2.66263  -5.76662  30.65812 1.000 47.33736  ? 212 VAL   B CG1  1 
ATOM   7837 C CG2  . VAL   B 1 212 ? -0.87796  -7.43554  31.26491 1.000 47.38544  ? 212 VAL   B CG2  1 
ATOM   7838 H H    . VAL   B 1 212 ? 1.17963   -5.42544  30.63416 1.000 45.24281  ? 212 VAL   B H    1 
ATOM   7839 H HA   . VAL   B 1 212 ? -0.47109  -6.47688  28.96233 1.000 54.41004  ? 212 VAL   B HA   1 
ATOM   7840 H HB   . VAL   B 1 212 ? -0.88217  -5.43424  31.56010 1.000 58.59240  ? 212 VAL   B HB   1 
ATOM   7841 H HG11 . VAL   B 1 212 ? -3.14780  -6.20658  31.37363 1.000 56.82721  ? 212 VAL   B HG11 1 
ATOM   7842 H HG12 . VAL   B 1 212 ? -2.82905  -4.81136  30.68424 1.000 56.82721  ? 212 VAL   B HG12 1 
ATOM   7843 H HG13 . VAL   B 1 212 ? -2.93855  -6.12714  29.80092 1.000 56.82721  ? 212 VAL   B HG13 1 
ATOM   7844 H HG21 . VAL   B 1 212 ? -1.34090  -7.62420  32.09618 1.000 56.88491  ? 212 VAL   B HG21 1 
ATOM   7845 H HG22 . VAL   B 1 212 ? -1.18153  -8.04275  30.57206 1.000 56.88491  ? 212 VAL   B HG22 1 
ATOM   7846 H HG23 . VAL   B 1 212 ? 0.07927   -7.52927  31.39075 1.000 56.88491  ? 212 VAL   B HG23 1 
ATOM   7847 N N    . ILE   B 1 213 ? -0.88940  -3.31459  29.24706 1.000 45.29719  ? 213 ILE   B N    1 
ATOM   7848 C CA   . ILE   B 1 213 ? -1.57498  -2.16694  28.64620 1.000 46.63528  ? 213 ILE   B CA   1 
ATOM   7849 C C    . ILE   B 1 213 ? -1.17457  -2.01974  27.18989 1.000 47.09832  ? 213 ILE   B C    1 
ATOM   7850 O O    . ILE   B 1 213 ? -1.92596  -1.44655  26.39007 1.000 46.06933  ? 213 ILE   B O    1 
ATOM   7851 C CB   . ILE   B 1 213 ? -1.28829  -0.87261  29.42058 1.000 45.91421  ? 213 ILE   B CB   1 
ATOM   7852 C CG1  . ILE   B 1 213 ? -1.96546  -0.88550  30.79727 1.000 49.82831  ? 213 ILE   B CG1  1 
ATOM   7853 C CG2  . ILE   B 1 213 ? -1.74694  0.36452   28.62958 1.000 43.65558  ? 213 ILE   B CG2  1 
ATOM   7854 C CD1  . ILE   B 1 213 ? -1.49727  0.24189   31.72073 1.000 56.67528  ? 213 ILE   B CD1  1 
ATOM   7855 H H    . ILE   B 1 213 ? -0.35356  -3.11780  29.89030 1.000 54.37901  ? 213 ILE   B H    1 
ATOM   7856 H HA   . ILE   B 1 213 ? -2.53103  -2.32123  28.70142 1.000 55.98471  ? 213 ILE   B HA   1 
ATOM   7857 H HB   . ILE   B 1 213 ? -0.32749  -0.82671  29.54578 1.000 55.11943  ? 213 ILE   B HB   1 
ATOM   7858 H HG12 . ILE   B 1 213 ? -2.92311  -0.79093  30.67542 1.000 59.81635  ? 213 ILE   B HG12 1 
ATOM   7859 H HG13 . ILE   B 1 213 ? -1.76833  -1.72856  31.23465 1.000 59.81635  ? 213 ILE   B HG13 1 
ATOM   7860 H HG21 . ILE   B 1 213 ? -1.80593  1.12140   29.23337 1.000 52.40908  ? 213 ILE   B HG21 1 
ATOM   7861 H HG22 . ILE   B 1 213 ? -1.10114  0.54920   27.92978 1.000 52.40908  ? 213 ILE   B HG22 1 
ATOM   7862 H HG23 . ILE   B 1 213 ? -2.61622  0.18486   28.23846 1.000 52.40908  ? 213 ILE   B HG23 1 
ATOM   7863 H HD11 . ILE   B 1 213 ? -1.74389  0.02539   32.63354 1.000 68.03271  ? 213 ILE   B HD11 1 
ATOM   7864 H HD12 . ILE   B 1 213 ? -0.53373  0.32840   31.65007 1.000 68.03271  ? 213 ILE   B HD12 1 
ATOM   7865 H HD13 . ILE   B 1 213 ? -1.92443  1.06968   31.45016 1.000 68.03271  ? 213 ILE   B HD13 1 
ATOM   7866 N N    . ASN   B 1 214 ? -0.00457  -2.55546  26.82777 1.000 46.27909  ? 214 ASN   B N    1 
ATOM   7867 C CA   . ASN   B 1 214 ? 0.54931   -2.49924  25.47557 1.000 49.73134  ? 214 ASN   B CA   1 
ATOM   7868 C C    . ASN   B 1 214 ? 0.30907   -3.77504  24.68589 1.000 48.43060  ? 214 ASN   B C    1 
ATOM   7869 O O    . ASN   B 1 214 ? 0.98702   -4.00038  23.67547 1.000 45.90242  ? 214 ASN   B O    1 
ATOM   7870 C CB   . ASN   B 1 214 ? 2.05014   -2.21825  25.55534 1.000 44.54910  ? 214 ASN   B CB   1 
ATOM   7871 C CG   . ASN   B 1 214 ? 2.35737   -0.75884  25.72068 1.000 47.09932  ? 214 ASN   B CG   1 
ATOM   7872 O OD1  . ASN   B 1 214 ? 2.39542   -0.01801  24.74937 1.000 56.96173  ? 214 ASN   B OD1  1 
ATOM   7873 N ND2  . ASN   B 1 214 ? 2.49330   -0.30715  26.97347 1.000 52.30382  ? 214 ASN   B ND2  1 
ATOM   7874 H H    . ASN   B 1 214 ? 0.50877   -2.97578  27.37496 1.000 55.55729  ? 214 ASN   B H    1 
ATOM   7875 H HA   . ASN   B 1 214 ? 0.11609   -1.77531  24.99688 1.000 59.69999  ? 214 ASN   B HA   1 
ATOM   7876 H HB2  . ASN   B 1 214 ? 2.42059   -2.69127  26.31687 1.000 53.48130  ? 214 ASN   B HB2  1 
ATOM   7877 H HB3  . ASN   B 1 214 ? 2.47310   -2.52339  24.73748 1.000 53.48130  ? 214 ASN   B HB3  1 
ATOM   7878 H HD21 . ASN   B 1 214 ? 2.40434   -0.84679  27.63715 1.000 62.78696  ? 214 ASN   B HD21 1 
ATOM   7879 H HD22 . ASN   B 1 214 ? 2.66959   0.52266   27.11463 1.000 62.78696  ? 214 ASN   B HD22 1 
ATOM   7880 N N    . GLY   B 1 215 ? -0.60324  -4.63334  25.14040 1.000 52.56384  ? 215 GLY   B N    1 
ATOM   7881 C CA   . GLY   B 1 215 ? -0.96207  -5.80083  24.37926 1.000 48.57652  ? 215 GLY   B CA   1 
ATOM   7882 C C    . GLY   B 1 215 ? -0.12827  -7.03109  24.65246 1.000 53.33055  ? 215 GLY   B C    1 
ATOM   7883 O O    . GLY   B 1 215 ? -0.44875  -8.09761  24.11473 1.000 54.04655  ? 215 GLY   B O    1 
ATOM   7884 H H    . GLY   B 1 215 ? -1.02141  -4.55114  25.88738 1.000 63.09898  ? 215 GLY   B H    1 
ATOM   7885 H HA2  . GLY   B 1 215 ? -1.88628  -6.02331  24.57226 1.000 58.31420  ? 215 GLY   B HA2  1 
ATOM   7886 H HA3  . GLY   B 1 215 ? -0.87787  -5.59227  23.43569 1.000 58.31420  ? 215 GLY   B HA3  1 
ATOM   7887 N N    . ASP   B 1 216 ? 0.92459   -6.92794  25.46749 1.000 54.36158  ? 216 ASP   B N    1 
ATOM   7888 C CA   . ASP   B 1 216 ? 1.70409   -8.10423  25.87408 1.000 53.11515  ? 216 ASP   B CA   1 
ATOM   7889 C C    . ASP   B 1 216 ? 1.04859   -8.74834  27.08552 1.000 58.70076  ? 216 ASP   B C    1 
ATOM   7890 O O    . ASP   B 1 216 ? 1.14023   -8.22320  28.20495 1.000 58.86990  ? 216 ASP   B O    1 
ATOM   7891 C CB   . ASP   B 1 216 ? 3.14727   -7.73781  26.19770 1.000 54.74677  ? 216 ASP   B CB   1 
ATOM   7892 C CG   . ASP   B 1 216 ? 4.00121   -7.65440  24.96824 1.000 65.32931  ? 216 ASP   B CG   1 
ATOM   7893 O OD1  . ASP   B 1 216 ? 3.83147   -6.68496  24.19729 1.000 69.90871  ? 216 ASP   B OD1  1 
ATOM   7894 O OD2  . ASP   B 1 216 ? 4.82151   -8.57315  24.77170 1.000 69.98222  ? 216 ASP   B OD2  1 
ATOM   7895 H H    . ASP   B 1 216 ? 1.20908   -6.18746  25.79968 1.000 65.25627  ? 216 ASP   B H    1 
ATOM   7896 H HA   . ASP   B 1 216 ? 1.70513   -8.73143  25.13413 1.000 63.76056  ? 216 ASP   B HA   1 
ATOM   7897 H HB2  . ASP   B 1 216 ? 3.16502   -6.87319  26.63705 1.000 65.71850  ? 216 ASP   B HB2  1 
ATOM   7898 H HB3  . ASP   B 1 216 ? 3.52391   -8.41452  26.78175 1.000 65.71850  ? 216 ASP   B HB3  1 
ATOM   7899 N N    . ARG   B 1 217 ? 0.39566   -9.89399  26.85915 1.000 56.07833  ? 217 ARG   B N    1 
ATOM   7900 C CA   . ARG   B 1 217 ? -0.35242  -10.58642 27.89328 1.000 50.71976  ? 217 ARG   B CA   1 
ATOM   7901 C C    . ARG   B 1 217 ? 0.01450   -12.06690 28.00919 1.000 47.15087  ? 217 ARG   B C    1 
ATOM   7902 O O    . ARG   B 1 217 ? -0.60193  -12.76710 28.80800 1.000 54.18985  ? 217 ARG   B O    1 
ATOM   7903 C CB   . ARG   B 1 217 ? -1.86043  -10.44898 27.62634 1.000 50.27037  ? 217 ARG   B CB   1 
ATOM   7904 C CG   . ARG   B 1 217 ? -2.37340  -9.04385  27.31259 1.000 62.34767  ? 217 ARG   B CG   1 
ATOM   7905 C CD   . ARG   B 1 217 ? -3.84249  -9.06878  26.79714 1.000 66.70243  ? 217 ARG   B CD   1 
ATOM   7906 N NE   . ARG   B 1 217 ? -3.93519  -9.23679  25.34689 1.000 65.32458  ? 217 ARG   B NE   1 
ATOM   7907 C CZ   . ARG   B 1 217 ? -4.20687  -10.38376 24.73062 1.000 63.03375  ? 217 ARG   B CZ   1 
ATOM   7908 N NH1  . ARG   B 1 217 ? -4.41579  -11.50254 25.40592 1.000 65.96446  ? 217 ARG   B NH1  1 
ATOM   7909 N NH2  . ARG   B 1 217 ? -4.26768  -10.40925 23.40231 1.000 53.00177  ? 217 ARG   B NH2  1 
ATOM   7910 H H    . ARG   B 1 217 ? 0.37517   -10.29193 26.09703 1.000 67.31638  ? 217 ARG   B H    1 
ATOM   7911 H HA   . ARG   B 1 217 ? -0.16578  -10.17420 28.75127 1.000 60.88609  ? 217 ARG   B HA   1 
ATOM   7912 H HB2  . ARG   B 1 217 ? -2.08381  -11.00921 26.86664 1.000 60.34682  ? 217 ARG   B HB2  1 
ATOM   7913 H HB3  . ARG   B 1 217 ? -2.33476  -10.75508 28.41514 1.000 60.34682  ? 217 ARG   B HB3  1 
ATOM   7914 H HG2  . ARG   B 1 217 ? -2.34300  -8.50428  28.11810 1.000 74.83959  ? 217 ARG   B HG2  1 
ATOM   7915 H HG3  . ARG   B 1 217 ? -1.81682  -8.64552  26.62525 1.000 74.83959  ? 217 ARG   B HG3  1 
ATOM   7916 H HD2  . ARG   B 1 217 ? -4.31081  -9.80871  27.21437 1.000 80.06529  ? 217 ARG   B HD2  1 
ATOM   7917 H HD3  . ARG   B 1 217 ? -4.27258  -8.23085  27.02912 1.000 80.06529  ? 217 ARG   B HD3  1 
ATOM   7918 H HE   . ARG   B 1 217 ? -3.80432  -8.54256  24.85647 1.000 78.41188  ? 217 ARG   B HE   1 
ATOM   7919 H HH11 . ARG   B 1 217 ? -4.37744  -11.49976 26.26506 1.000 79.17973  ? 217 ARG   B HH11 1 
ATOM   7920 H HH12 . ARG   B 1 217 ? -4.58990  -12.23236 24.98563 1.000 79.17973  ? 217 ARG   B HH12 1 
ATOM   7921 H HH21 . ARG   B 1 217 ? -4.13204  -9.68938  22.95176 1.000 63.62450  ? 217 ARG   B HH21 1 
ATOM   7922 H HH22 . ARG   B 1 217 ? -4.44263  -11.14559 22.99391 1.000 63.62450  ? 217 ARG   B HH22 1 
ATOM   7923 N N    . TRP   B 1 218 ? 1.01322   -12.56746 27.25542 1.000 52.81569  ? 218 TRP   B N    1 
ATOM   7924 C CA   . TRP   B 1 218 ? 1.25316   -14.01247 27.23502 1.000 46.17954  ? 218 TRP   B CA   1 
ATOM   7925 C C    . TRP   B 1 218 ? 1.58164   -14.56581 28.61632 1.000 44.36863  ? 218 TRP   B C    1 
ATOM   7926 O O    . TRP   B 1 218 ? 1.34883   -15.74422 28.87902 1.000 47.58111  ? 218 TRP   B O    1 
ATOM   7927 C CB   . TRP   B 1 218 ? 2.38595   -14.39436 26.26809 1.000 43.85409  ? 218 TRP   B CB   1 
ATOM   7928 C CG   . TRP   B 1 218 ? 3.74715   -13.78460 26.58953 1.000 48.80997  ? 218 TRP   B CG   1 
ATOM   7929 C CD1  . TRP   B 1 218 ? 4.24552   -12.63884 26.07831 1.000 43.04659  ? 218 TRP   B CD1  1 
ATOM   7930 C CD2  . TRP   B 1 218 ? 4.75835   -14.29430 27.48219 1.000 47.43382  ? 218 TRP   B CD2  1 
ATOM   7931 N NE1  . TRP   B 1 218 ? 5.46387   -12.37206 26.60417 1.000 47.59980  ? 218 TRP   B NE1  1 
ATOM   7932 C CE2  . TRP   B 1 218 ? 5.82111   -13.36928 27.46729 1.000 44.69991  ? 218 TRP   B CE2  1 
ATOM   7933 C CE3  . TRP   B 1 218 ? 4.84946   -15.40882 28.31944 1.000 54.59025  ? 218 TRP   B CE3  1 
ATOM   7934 C CZ2  . TRP   B 1 218 ? 6.98497   -13.53325 28.22967 1.000 48.98567  ? 218 TRP   B CZ2  1 
ATOM   7935 C CZ3  . TRP   B 1 218 ? 6.00871   -15.57490 29.08338 1.000 57.76299  ? 218 TRP   B CZ3  1 
ATOM   7936 C CH2  . TRP   B 1 218 ? 7.06994   -14.62977 29.02035 1.000 53.16729  ? 218 TRP   B CH2  1 
ATOM   7937 H H    . TRP   B 1 218 ? 1.54548   -12.10293 26.76501 1.000 63.40121  ? 218 TRP   B H    1 
ATOM   7938 H HA   . TRP   B 1 218 ? 0.43341   -14.41997 26.91430 1.000 55.43783  ? 218 TRP   B HA   1 
ATOM   7939 H HB2  . TRP   B 1 218 ? 2.48949   -15.35870 26.28304 1.000 52.64729  ? 218 TRP   B HB2  1 
ATOM   7940 H HB3  . TRP   B 1 218 ? 2.14003   -14.10088 25.37686 1.000 52.64729  ? 218 TRP   B HB3  1 
ATOM   7941 H HD1  . TRP   B 1 218 ? 3.81163   -12.10633 25.45135 1.000 51.67828  ? 218 TRP   B HD1  1 
ATOM   7942 H HE1  . TRP   B 1 218 ? 5.94082   -11.67986 26.42259 1.000 57.14214  ? 218 TRP   B HE1  1 
ATOM   7943 H HE3  . TRP   B 1 218 ? 4.15533   -16.02588 28.36759 1.000 65.53068  ? 218 TRP   B HE3  1 
ATOM   7944 H HZ2  . TRP   B 1 218 ? 7.67517   -12.91095 28.19412 1.000 58.80518  ? 218 TRP   B HZ2  1 
ATOM   7945 H HZ3  . TRP   B 1 218 ? 6.08716   -16.31477 29.64136 1.000 69.33796  ? 218 TRP   B HZ3  1 
ATOM   7946 H HH2  . TRP   B 1 218 ? 7.83516   -14.76705 29.53074 1.000 63.82313  ? 218 TRP   B HH2  1 
ATOM   7947 N N    . PHE   B 1 219 ? 2.17432   -13.76260 29.48668 1.000 46.36681  ? 219 PHE   B N    1 
ATOM   7948 C CA   . PHE   B 1 219 ? 2.53985   -14.19818 30.84184 1.000 53.23025  ? 219 PHE   B CA   1 
ATOM   7949 C C    . PHE   B 1 219 ? 1.33007   -14.25552 31.77064 1.000 40.07150  ? 219 PHE   B C    1 
ATOM   7950 O O    . PHE   B 1 219 ? 1.48301   -14.62921 32.93894 1.000 46.69883  ? 219 PHE   B O    1 
ATOM   7951 C CB   . PHE   B 1 219 ? 3.62968   -13.25852 31.45967 1.000 43.84408  ? 219 PHE   B CB   1 
ATOM   7952 C CG   . PHE   B 1 219 ? 3.29928   -11.80707 31.35056 1.000 42.70906  ? 219 PHE   B CG   1 
ATOM   7953 C CD1  . PHE   B 1 219 ? 3.52254   -11.11424 30.16214 1.000 42.98246  ? 219 PHE   B CD1  1 
ATOM   7954 C CD2  . PHE   B 1 219 ? 2.75324   -11.12063 32.43988 1.000 47.37631  ? 219 PHE   B CD2  1 
ATOM   7955 C CE1  . PHE   B 1 219 ? 3.17277   -9.74457  30.03971 1.000 41.05171  ? 219 PHE   B CE1  1 
ATOM   7956 C CE2  . PHE   B 1 219 ? 2.39048   -9.77755  32.34648 1.000 42.99432  ? 219 PHE   B CE2  1 
ATOM   7957 C CZ   . PHE   B 1 219 ? 2.59705   -9.07172  31.14492 1.000 42.06948  ? 219 PHE   B CZ   1 
ATOM   7958 H H    . PHE   B 1 219 ? 2.38237   -12.94474 29.32111 1.000 55.66255  ? 219 PHE   B H    1 
ATOM   7959 H HA   . PHE   B 1 219 ? 2.93131   -15.08377 30.78367 1.000 63.89868  ? 219 PHE   B HA   1 
ATOM   7960 H HB2  . PHE   B 1 219 ? 3.72765   -13.47049 32.40114 1.000 52.63527  ? 219 PHE   B HB2  1 
ATOM   7961 H HB3  . PHE   B 1 219 ? 4.46915   -13.40726 30.99701 1.000 52.63527  ? 219 PHE   B HB3  1 
ATOM   7962 H HD1  . PHE   B 1 219 ? 3.90618   -11.55584 29.43916 1.000 51.60133  ? 219 PHE   B HD1  1 
ATOM   7963 H HD2  . PHE   B 1 219 ? 2.62932   -11.57007 33.24458 1.000 56.87395  ? 219 PHE   B HD2  1 
ATOM   7964 H HE1  . PHE   B 1 219 ? 3.32033   -9.29253  29.24047 1.000 49.28443  ? 219 PHE   B HE1  1 
ATOM   7965 H HE2  . PHE   B 1 219 ? 2.01155   -9.34701  33.07856 1.000 51.61556  ? 219 PHE   B HE2  1 
ATOM   7966 H HZ   . PHE   B 1 219 ? 2.35839   -8.17533  31.07832 1.000 50.50576  ? 219 PHE   B HZ   1 
ATOM   7967 N N    . LEU   B 1 220 ? 0.15439   -13.83943 31.30389 1.000 43.72172  ? 220 LEU   B N    1 
ATOM   7968 C CA   . LEU   B 1 220 ? -1.01761  -13.72657 32.16846 1.000 50.98929  ? 220 LEU   B CA   1 
ATOM   7969 C C    . LEU   B 1 220 ? -1.57971  -15.11487 32.43555 1.000 51.40500  ? 220 LEU   B C    1 
ATOM   7970 O O    . LEU   B 1 220 ? -2.27398  -15.69381 31.60252 1.000 58.28974  ? 220 LEU   B O    1 
ATOM   7971 C CB   . LEU   B 1 220 ? -2.07007  -12.81831 31.54642 1.000 52.24611  ? 220 LEU   B CB   1 
ATOM   7972 C CG   . LEU   B 1 220 ? -1.84970  -11.31696 31.66139 1.000 48.84072  ? 220 LEU   B CG   1 
ATOM   7973 C CD1  . LEU   B 1 220 ? -3.07427  -10.58713 31.16208 1.000 53.07295  ? 220 LEU   B CD1  1 
ATOM   7974 C CD2  . LEU   B 1 220 ? -1.48645  -10.87846 33.05039 1.000 47.82900  ? 220 LEU   B CD2  1 
ATOM   7975 H H    . LEU   B 1 220 ? 0.00985   -13.61565 30.48619 1.000 52.48844  ? 220 LEU   B H    1 
ATOM   7976 H HA   . LEU   B 1 220 ? -0.74060  -13.34268 33.01509 1.000 61.20953  ? 220 LEU   B HA   1 
ATOM   7977 H HB2  . LEU   B 1 220 ? -2.11907  -13.02438 30.59983 1.000 62.71772  ? 220 LEU   B HB2  1 
ATOM   7978 H HB3  . LEU   B 1 220 ? -2.91968  -13.01199 31.97252 1.000 62.71772  ? 220 LEU   B HB3  1 
ATOM   7979 H HG   . LEU   B 1 220 ? -1.08793  -11.08115 31.10912 1.000 58.63124  ? 220 LEU   B HG   1 
ATOM   7980 H HD11 . LEU   B 1 220 ? -2.83747  -9.66572  30.97280 1.000 63.70992  ? 220 LEU   B HD11 1 
ATOM   7981 H HD12 . LEU   B 1 220 ? -3.39213  -11.01964 30.35412 1.000 63.70992  ? 220 LEU   B HD12 1 
ATOM   7982 H HD13 . LEU   B 1 220 ? -3.76128  -10.61827 31.84615 1.000 63.70992  ? 220 LEU   B HD13 1 
ATOM   7983 H HD21 . LEU   B 1 220 ? -1.57629  -9.91453  33.11088 1.000 57.41717  ? 220 LEU   B HD21 1 
ATOM   7984 H HD22 . LEU   B 1 220 ? -2.08401  -11.30673 33.68317 1.000 57.41717  ? 220 LEU   B HD22 1 
ATOM   7985 H HD23 . LEU   B 1 220 ? -0.56980  -11.13740 33.23372 1.000 57.41717  ? 220 LEU   B HD23 1 
ATOM   7986 N N    . ASN   B 1 221 ? -1.29792  -15.62551 33.62116 1.000 55.72708  ? 221 ASN   B N    1 
ATOM   7987 C CA   . ASN   B 1 221 ? -1.61347  -16.98143 34.04657 1.000 63.09497  ? 221 ASN   B CA   1 
ATOM   7988 C C    . ASN   B 1 221 ? -3.03468  -17.10989 34.60880 1.000 62.97354  ? 221 ASN   B C    1 
ATOM   7989 O O    . ASN   B 1 221 ? -3.77267  -16.13395 34.78245 1.000 54.65674  ? 221 ASN   B O    1 
ATOM   7990 C CB   . ASN   B 1 221 ? -0.53130  -17.39182 35.05119 1.000 59.58782  ? 221 ASN   B CB   1 
ATOM   7991 C CG   . ASN   B 1 221 ? -0.86544  -17.01040 36.49555 1.000 57.81929  ? 221 ASN   B CG   1 
ATOM   7992 O OD1  . ASN   B 1 221 ? -1.76392  -16.22380 36.79634 1.000 46.86774  ? 221 ASN   B OD1  1 
ATOM   7993 N ND2  . ASN   B 1 221 ? -0.03496  -17.48985 37.39331 1.000 66.35013  ? 221 ASN   B ND2  1 
ATOM   7994 H H    . ASN   B 1 221 ? -0.89834  -15.18006 34.23882 1.000 66.89488  ? 221 ASN   B H    1 
ATOM   7995 H HA   . ASN   B 1 221 ? -1.61031  -17.59324 33.29386 1.000 75.73635  ? 221 ASN   B HA   1 
ATOM   7996 H HB2  . ASN   B 1 221 ? -0.42017  -18.35480 35.01636 1.000 71.52776  ? 221 ASN   B HB2  1 
ATOM   7997 H HB3  . ASN   B 1 221 ? 0.30032   -16.95305 34.81287 1.000 71.52776  ? 221 ASN   B HB3  1 
ATOM   7998 H HD21 . ASN   B 1 221 ? 0.63101   -17.97518 37.14723 1.000 79.64253  ? 221 ASN   B HD21 1 
ATOM   7999 H HD22 . ASN   B 1 221 ? -0.15721  -17.31842 38.22713 1.000 79.64253  ? 221 ASN   B HD22 1 
ATOM   8000 N N    . ARG   B 1 222 ? -3.43414  -18.36255 34.83973 1.000 59.90001  ? 222 ARG   B N    1 
ATOM   8001 C CA   . ARG   B 1 222 ? -4.73546  -18.68976 35.41752 1.000 72.29879  ? 222 ARG   B CA   1 
ATOM   8002 C C    . ARG   B 1 222 ? -4.62613  -19.05644 36.90232 1.000 71.12480  ? 222 ARG   B C    1 
ATOM   8003 O O    . ARG   B 1 222 ? -5.43572  -19.84227 37.41828 1.000 66.94276  ? 222 ARG   B O    1 
ATOM   8004 C CB   . ARG   B 1 222 ? -5.40273  -19.82896 34.63560 1.000 72.96508  ? 222 ARG   B CB   1 
ATOM   8005 C CG   . ARG   B 1 222 ? -5.67215  -19.55315 33.14346 1.000 82.24324  ? 222 ARG   B CG   1 
ATOM   8006 C CD   . ARG   B 1 222 ? -6.13974  -18.11060 32.83777 1.000 77.00122  ? 222 ARG   B CD   1 
ATOM   8007 N NE   . ARG   B 1 222 ? -7.10159  -17.60439 33.81136 1.000 75.56018  ? 222 ARG   B NE   1 
ATOM   8008 C CZ   . ARG   B 1 222 ? -7.60865  -16.37990 33.79727 1.000 81.13828  ? 222 ARG   B CZ   1 
ATOM   8009 N NH1  . ARG   B 1 222 ? -7.31824  -15.52084 32.82723 1.000 85.08535  ? 222 ARG   B NH1  1 
ATOM   8010 N NH2  . ARG   B 1 222 ? -8.41452  -16.00225 34.78892 1.000 78.84595  ? 222 ARG   B NH2  1 
ATOM   8011 H H    . ARG   B 1 222 ? -2.95546  -19.05532 34.66498 1.000 71.90239  ? 222 ARG   B H    1 
ATOM   8012 H HA   . ARG   B 1 222 ? -5.30698  -17.90951 35.34345 1.000 86.78093  ? 222 ARG   B HA   1 
ATOM   8013 H HB2  . ARG   B 1 222 ? -4.82712  -20.60820 34.68408 1.000 87.58047  ? 222 ARG   B HB2  1 
ATOM   8014 H HB3  . ARG   B 1 222 ? -6.25790  -20.02185 35.05079 1.000 87.58047  ? 222 ARG   B HB3  1 
ATOM   8015 H HG2  . ARG   B 1 222 ? -4.85368  -19.70747 32.64628 1.000 98.71427  ? 222 ARG   B HG2  1 
ATOM   8016 H HG3  . ARG   B 1 222 ? -6.36593  -20.15742 32.83615 1.000 98.71427  ? 222 ARG   B HG3  1 
ATOM   8017 H HD2  . ARG   B 1 222 ? -5.36933  -17.52126 32.84482 1.000 92.42384  ? 222 ARG   B HD2  1 
ATOM   8018 H HD3  . ARG   B 1 222 ? -6.56190  -18.09434 31.96461 1.000 92.42384  ? 222 ARG   B HD3  1 
ATOM   8019 H HE   . ARG   B 1 222 ? -7.35677  -18.13671 34.43675 1.000 90.69460  ? 222 ARG   B HE   1 
ATOM   8020 H HH11 . ARG   B 1 222 ? -6.79057  -15.75454 32.18962 1.000 102.12480 ? 222 ARG   B HH11 1 
ATOM   8021 H HH12 . ARG   B 1 222 ? -7.65783  -14.73078 32.83661 1.000 102.12480 ? 222 ARG   B HH12 1 
ATOM   8022 H HH21 . ARG   B 1 222 ? -8.59873  -16.55018 35.42567 1.000 94.63752  ? 222 ARG   B HH21 1 
ATOM   8023 H HH22 . ARG   B 1 222 ? -8.75044  -15.21058 34.79222 1.000 94.63752  ? 222 ARG   B HH22 1 
ATOM   8024 N N    . PHE   B 1 223 ? -3.63628  -18.50651 37.59931 1.000 64.41226  ? 223 PHE   B N    1 
ATOM   8025 C CA   . PHE   B 1 223 ? -3.47984  -18.71225 39.02712 1.000 56.55073  ? 223 PHE   B CA   1 
ATOM   8026 C C    . PHE   B 1 223 ? -3.68987  -17.41050 39.77005 1.000 55.24839  ? 223 PHE   B C    1 
ATOM   8027 O O    . PHE   B 1 223 ? -3.70983  -16.33073 39.18405 1.000 43.16004  ? 223 PHE   B O    1 
ATOM   8028 C CB   . PHE   B 1 223 ? -2.10150  -19.28050 39.38005 1.000 56.69247  ? 223 PHE   B CB   1 
ATOM   8029 C CG   . PHE   B 1 223 ? -1.76340  -20.54853 38.63672 1.000 74.19594  ? 223 PHE   B CG   1 
ATOM   8030 C CD1  . PHE   B 1 223 ? -2.10375  -21.78815 39.16226 1.000 80.53870  ? 223 PHE   B CD1  1 
ATOM   8031 C CD2  . PHE   B 1 223 ? -1.11961  -20.49808 37.41189 1.000 98.32978  ? 223 PHE   B CD2  1 
ATOM   8032 C CE1  . PHE   B 1 223 ? -1.80174  -22.94626 38.47790 1.000 87.29576  ? 223 PHE   B CE1  1 
ATOM   8033 C CE2  . PHE   B 1 223 ? -0.81055  -21.65128 36.72483 1.000 113.83432 ? 223 PHE   B CE2  1 
ATOM   8034 C CZ   . PHE   B 1 223 ? -1.14720  -22.87369 37.24999 1.000 82.78159  ? 223 PHE   B CZ   1 
ATOM   8035 H H    . PHE   B 1 223 ? -3.03213  -18.00005 37.25565 1.000 77.31709  ? 223 PHE   B H    1 
ATOM   8036 H HA   . PHE   B 1 223 ? -4.14790  -19.35291 39.31719 1.000 67.88325  ? 223 PHE   B HA   1 
ATOM   8037 H HB2  . PHE   B 1 223 ? -1.42577  -18.61957 39.16218 1.000 68.05335  ? 223 PHE   B HB2  1 
ATOM   8038 H HB3  . PHE   B 1 223 ? -2.07854  -19.47790 40.32948 1.000 68.05335  ? 223 PHE   B HB3  1 
ATOM   8039 H HD1  . PHE   B 1 223 ? -2.53899  -21.83747 39.98265 1.000 96.66882  ? 223 PHE   B HD1  1 
ATOM   8040 H HD2  . PHE   B 1 223 ? -0.89242  -19.67312 37.04757 1.000 118.01812 ? 223 PHE   B HD2  1 
ATOM   8041 H HE1  . PHE   B 1 223 ? -2.03411  -23.77310 38.83462 1.000 104.77729 ? 223 PHE   B HE1  1 
ATOM   8042 H HE2  . PHE   B 1 223 ? -0.37384  -21.60150 35.90525 1.000 136.62356 ? 223 PHE   B HE2  1 
ATOM   8043 H HZ   . PHE   B 1 223 ? -0.93869  -23.65274 36.78683 1.000 99.36029  ? 223 PHE   B HZ   1 
ATOM   8044 N N    . THR   B 1 224 ? -3.90010  -17.53865 41.07222 1.000 43.56956  ? 224 THR   B N    1 
ATOM   8045 C CA   . THR   B 1 224 ? -3.72462  -16.43534 41.98739 1.000 40.74220  ? 224 THR   B CA   1 
ATOM   8046 C C    . THR   B 1 224 ? -2.80657  -16.91187 43.09861 1.000 41.60122  ? 224 THR   B C    1 
ATOM   8047 O O    . THR   B 1 224 ? -2.27961  -18.01781 43.06842 1.000 44.49384  ? 224 THR   B O    1 
ATOM   8048 C CB   . THR   B 1 224 ? -5.03932  -15.92056 42.54926 1.000 53.86498  ? 224 THR   B CB   1 
ATOM   8049 O OG1  . THR   B 1 224 ? -4.82522  -14.57128 43.00169 1.000 49.99404  ? 224 THR   B OG1  1 
ATOM   8050 C CG2  . THR   B 1 224 ? -5.51370  -16.86084 43.67262 1.000 44.69503  ? 224 THR   B CG2  1 
ATOM   8051 H H    . THR   B 1 224 ? -4.14910  -18.26992 41.45017 1.000 52.30585  ? 224 THR   B H    1 
ATOM   8052 H HA   . THR   B 1 224 ? -3.31775  -15.69155 41.51609 1.000 48.91301  ? 224 THR   B HA   1 
ATOM   8053 H HB   . THR   B 1 224 ? -5.75000  -15.90474 41.88927 1.000 64.66035  ? 224 THR   B HB   1 
ATOM   8054 H HG1  . THR   B 1 224 ? -4.57763  -14.08899 42.36005 1.000 60.01522  ? 224 THR   B HG1  1 
ATOM   8055 H HG21 . THR   B 1 224 ? -6.46394  -16.74115 43.82629 1.000 53.65642  ? 224 THR   B HG21 1 
ATOM   8056 H HG22 . THR   B 1 224 ? -5.34878  -17.78392 43.42438 1.000 53.65642  ? 224 THR   B HG22 1 
ATOM   8057 H HG23 . THR   B 1 224 ? -5.03500  -16.66521 44.49328 1.000 53.65642  ? 224 THR   B HG23 1 
ATOM   8058 N N    . THR   B 1 225 ? -2.56040  -16.04482 44.05997 1.000 40.76174  ? 225 THR   B N    1 
ATOM   8059 C CA   . THR   B 1 225 ? -1.65002  -16.37425 45.15286 1.000 44.67026  ? 225 THR   B CA   1 
ATOM   8060 C C    . THR   B 1 225 ? -1.97786  -15.42751 46.30167 1.000 34.68867  ? 225 THR   B C    1 
ATOM   8061 O O    . THR   B 1 225 ? -2.88104  -14.59136 46.20314 1.000 35.61208  ? 225 THR   B O    1 
ATOM   8062 C CB   . THR   B 1 225 ? -0.19360  -16.25816 44.70977 1.000 45.47556  ? 225 THR   B CB   1 
ATOM   8063 O OG1  . THR   B 1 225 ? 0.68017   -16.49502 45.82066 1.000 51.22092  ? 225 THR   B OG1  1 
ATOM   8064 C CG2  . THR   B 1 225 ? 0.06007   -14.87522 44.18243 1.000 45.62295  ? 225 THR   B CG2  1 
ATOM   8065 H H    . THR   B 1 225 ? -2.90482  -15.25823 44.10749 1.000 48.93647  ? 225 THR   B H    1 
ATOM   8066 H HA   . THR   B 1 225 ? -1.79426  -17.28757 45.44600 1.000 53.62669  ? 225 THR   B HA   1 
ATOM   8067 H HB   . THR   B 1 225 ? -0.01079  -16.91136 44.01637 1.000 54.59305  ? 225 THR   B HB   1 
ATOM   8068 H HG1  . THR   B 1 225 ? 0.54999   -17.26529 46.12943 1.000 61.48748  ? 225 THR   B HG1  1 
ATOM   8069 H HG21 . THR   B 1 225 ? 0.96243   -14.81420 43.83182 1.000 54.76992  ? 225 THR   B HG21 1 
ATOM   8070 H HG22 . THR   B 1 225 ? -0.56811  -14.67057 43.47222 1.000 54.76992  ? 225 THR   B HG22 1 
ATOM   8071 H HG23 . THR   B 1 225 ? -0.04596  -14.22429 44.89373 1.000 54.76992  ? 225 THR   B HG23 1 
ATOM   8072 N N    . THR   B 1 226 ? -1.30087  -15.61544 47.41271 1.000 42.27719  ? 226 THR   B N    1 
ATOM   8073 C CA   . THR   B 1 226 ? -1.48075  -14.77336 48.57811 1.000 51.35235  ? 226 THR   B CA   1 
ATOM   8074 C C    . THR   B 1 226 ? -0.23601  -13.91355 48.70106 1.000 41.25134  ? 226 THR   B C    1 
ATOM   8075 O O    . THR   B 1 226 ? 0.83941   -14.29637 48.24930 1.000 37.66130  ? 226 THR   B O    1 
ATOM   8076 C CB   . THR   B 1 226 ? -1.65210  -15.56897 49.88802 1.000 38.69875  ? 226 THR   B CB   1 
ATOM   8077 O OG1  . THR   B 1 226 ? -0.40319  -16.20424 50.17251 1.000 40.95538  ? 226 THR   B OG1  1 
ATOM   8078 C CG2  . THR   B 1 226 ? -2.75856  -16.61668 49.77210 1.000 46.07633  ? 226 THR   B CG2  1 
ATOM   8079 H H    . THR   B 1 226 ? -0.71751  -16.23806 47.52060 1.000 50.75501  ? 226 THR   B H    1 
ATOM   8080 H HA   . THR   B 1 226 ? -2.28577  -14.24331 48.46906 1.000 61.64520  ? 226 THR   B HA   1 
ATOM   8081 H HB   . THR   B 1 226 ? -1.90977  -14.97616 50.61126 1.000 46.46088  ? 226 THR   B HB   1 
ATOM   8082 H HG1  . THR   B 1 226 ? -0.46194  -16.64806 50.88327 1.000 49.16883  ? 226 THR   B HG1  1 
ATOM   8083 H HG21 . THR   B 1 226 ? -2.86854  -17.07806 50.61823 1.000 55.31397  ? 226 THR   B HG21 1 
ATOM   8084 H HG22 . THR   B 1 226 ? -3.59656  -16.18940 49.53528 1.000 55.31397  ? 226 THR   B HG22 1 
ATOM   8085 H HG23 . THR   B 1 226 ? -2.53119  -17.26494 49.08729 1.000 55.31397  ? 226 THR   B HG23 1 
ATOM   8086 N N    . LEU   B 1 227 ? -0.38485  -12.76733 49.36575 1.000 42.16804  ? 227 LEU   B N    1 
ATOM   8087 C CA   . LEU   B 1 227 ? 0.77347   -11.91019 49.60179 1.000 51.84253  ? 227 LEU   B CA   1 
ATOM   8088 C C    . LEU   B 1 227 ? 1.87357   -12.67971 50.32065 1.000 48.55070  ? 227 LEU   B C    1 
ATOM   8089 O O    . LEU   B 1 227 ? 3.03807   -12.63688 49.91133 1.000 44.56138  ? 227 LEU   B O    1 
ATOM   8090 C CB   . LEU   B 1 227 ? 0.35306   -10.66231 50.38341 1.000 48.58230  ? 227 LEU   B CB   1 
ATOM   8091 C CG   . LEU   B 1 227 ? 1.47752   -9.63201  50.55981 1.000 53.47252  ? 227 LEU   B CG   1 
ATOM   8092 C CD1  . LEU   B 1 227 ? 1.81948   -9.01037  49.19310 1.000 57.28200  ? 227 LEU   B CD1  1 
ATOM   8093 C CD2  . LEU   B 1 227 ? 1.08625   -8.56538  51.53639 1.000 56.46764  ? 227 LEU   B CD2  1 
ATOM   8094 H H    . LEU   B 1 227 ? -1.12731  -12.47065 49.68252 1.000 50.62403  ? 227 LEU   B H    1 
ATOM   8095 H HA   . LEU   B 1 227 ? 1.13220   -11.60712 48.75305 1.000 62.23341  ? 227 LEU   B HA   1 
ATOM   8096 H HB2  . LEU   B 1 227 ? -0.37412  -10.22917 49.90960 1.000 58.32114  ? 227 LEU   B HB2  1 
ATOM   8097 H HB3  . LEU   B 1 227 ? 0.05839   -10.93358 51.26686 1.000 58.32114  ? 227 LEU   B HB3  1 
ATOM   8098 H HG   . LEU   B 1 227 ? 2.26437   -10.07417 50.91513 1.000 64.18941  ? 227 LEU   B HG   1 
ATOM   8099 H HD11 . LEU   B 1 227 ? 2.44129   -8.27785  49.32604 1.000 68.76078  ? 227 LEU   B HD11 1 
ATOM   8100 H HD12 . LEU   B 1 227 ? 2.22329   -9.68891  48.62969 1.000 68.76078  ? 227 LEU   B HD12 1 
ATOM   8101 H HD13 . LEU   B 1 227 ? 1.00426   -8.68190  48.78271 1.000 68.76078  ? 227 LEU   B HD13 1 
ATOM   8102 H HD21 . LEU   B 1 227 ? 1.81777   -7.93456  51.62496 1.000 67.78355  ? 227 LEU   B HD21 1 
ATOM   8103 H HD22 . LEU   B 1 227 ? 0.29528   -8.11054  51.20717 1.000 67.78355  ? 227 LEU   B HD22 1 
ATOM   8104 H HD23 . LEU   B 1 227 ? 0.89827   -8.97652  52.39460 1.000 67.78355  ? 227 LEU   B HD23 1 
ATOM   8105 N N    . ASN   B 1 228 ? 1.50799   -13.47741 51.33177 1.000 44.18082  ? 228 ASN   B N    1 
ATOM   8106 C CA   . ASN   B 1 228 ? 2.53421   -14.18350 52.08793 1.000 47.87215  ? 228 ASN   B CA   1 
ATOM   8107 C C    . ASN   B 1 228 ? 3.17796   -15.30589 51.27869 1.000 50.33158  ? 228 ASN   B C    1 
ATOM   8108 O O    . ASN   B 1 228 ? 4.33308   -15.68008 51.53222 1.000 50.19369  ? 228 ASN   B O    1 
ATOM   8109 C CB   . ASN   B 1 228 ? 1.92182   -14.72436 53.36938 1.000 54.60831  ? 228 ASN   B CB   1 
ATOM   8110 C CG   . ASN   B 1 228 ? 1.35560   -13.61515 54.24822 1.000 64.05244  ? 228 ASN   B CG   1 
ATOM   8111 O OD1  . ASN   B 1 228 ? 1.87683   -12.47356 54.29957 1.000 56.35090  ? 228 ASN   B OD1  1 
ATOM   8112 N ND2  . ASN   B 1 228 ? 0.27455   -13.94051 54.94403 1.000 65.82807  ? 228 ASN   B ND2  1 
ATOM   8113 H H    . ASN   B 1 228 ? 0.69925   -13.61896 51.58771 1.000 53.03936  ? 228 ASN   B H    1 
ATOM   8114 H HA   . ASN   B 1 228 ? 3.24241   -13.56309 52.32127 1.000 57.46896  ? 228 ASN   B HA   1 
ATOM   8115 H HB2  . ASN   B 1 228 ? 1.19927   -15.33157 53.14550 1.000 65.55236  ? 228 ASN   B HB2  1 
ATOM   8116 H HB3  . ASN   B 1 228 ? 2.60405   -15.19278 53.87540 1.000 65.55236  ? 228 ASN   B HB3  1 
ATOM   8117 H HD21 . ASN   B 1 228 ? -0.05658  -14.73155 54.87923 1.000 79.01606  ? 228 ASN   B HD21 1 
ATOM   8118 H HD22 . ASN   B 1 228 ? -0.09538  -13.36045 55.46006 1.000 79.01606  ? 228 ASN   B HD22 1 
ATOM   8119 N N    . ASP   B 1 229 ? 2.43788   -15.88447 50.33564 1.000 53.15351  ? 229 ASP   B N    1 
ATOM   8120 C CA   . ASP   B 1 229 ? 2.97567   -16.99834 49.56593 1.000 53.67671  ? 229 ASP   B CA   1 
ATOM   8121 C C    . ASP   B 1 229 ? 3.83701   -16.48343 48.44015 1.000 56.70660  ? 229 ASP   B C    1 
ATOM   8122 O O    . ASP   B 1 229 ? 4.86291   -17.09002 48.11326 1.000 47.79771  ? 229 ASP   B O    1 
ATOM   8123 C CB   . ASP   B 1 229 ? 1.84557   -17.85370 48.97875 1.000 53.20312  ? 229 ASP   B CB   1 
ATOM   8124 C CG   . ASP   B 1 229 ? 2.30368   -18.71399 47.78846 1.000 58.50433  ? 229 ASP   B CG   1 
ATOM   8125 O OD1  . ASP   B 1 229 ? 1.82411   -18.45703 46.63793 1.000 63.00694  ? 229 ASP   B OD1  1 
ATOM   8126 O OD2  . ASP   B 1 229 ? 3.14679   -19.61755 47.98915 1.000 60.95714  ? 229 ASP   B OD2  1 
ATOM   8127 H H    . ASP   B 1 229 ? 1.63604   -15.65437 50.12657 1.000 63.80659  ? 229 ASP   B H    1 
ATOM   8128 H HA   . ASP   B 1 229 ? 3.49914   -17.56076 50.15800 1.000 64.43443  ? 229 ASP   B HA   1 
ATOM   8129 H HB2  . ASP   B 1 229 ? 1.51008   -18.44915 49.66707 1.000 63.86613  ? 229 ASP   B HB2  1 
ATOM   8130 H HB3  . ASP   B 1 229 ? 1.13523   -17.26962 48.67027 1.000 63.86613  ? 229 ASP   B HB3  1 
ATOM   8131 N N    . PHE   B 1 230 ? 3.39700   -15.40240 47.79490 1.000 46.27927  ? 230 PHE   B N    1 
ATOM   8132 C CA   . PHE   B 1 230 ? 4.28819   -14.73224 46.86039 1.000 48.78210  ? 230 PHE   B CA   1 
ATOM   8133 C C    . PHE   B 1 230 ? 5.58237   -14.30814 47.55639 1.000 51.32318  ? 230 PHE   B C    1 
ATOM   8134 O O    . PHE   B 1 230 ? 6.68458   -14.59272 47.07652 1.000 56.88183  ? 230 PHE   B O    1 
ATOM   8135 C CB   . PHE   B 1 230 ? 3.61046   -13.51755 46.24204 1.000 49.08793  ? 230 PHE   B CB   1 
ATOM   8136 C CG   . PHE   B 1 230 ? 4.53158   -12.71724 45.37281 1.000 49.13179  ? 230 PHE   B CG   1 
ATOM   8137 C CD1  . PHE   B 1 230 ? 4.98720   -13.23150 44.16125 1.000 57.74921  ? 230 PHE   B CD1  1 
ATOM   8138 C CD2  . PHE   B 1 230 ? 4.97815   -11.47099 45.78177 1.000 51.70366  ? 230 PHE   B CD2  1 
ATOM   8139 C CE1  . PHE   B 1 230 ? 5.86046   -12.49517 43.34868 1.000 59.87754  ? 230 PHE   B CE1  1 
ATOM   8140 C CE2  . PHE   B 1 230 ? 5.83062   -10.73672 44.98561 1.000 61.71543  ? 230 PHE   B CE2  1 
ATOM   8141 C CZ   . PHE   B 1 230 ? 6.27365   -11.25415 43.76531 1.000 64.32391  ? 230 PHE   B CZ   1 
ATOM   8142 H H    . PHE   B 1 230 ? 2.61590   -15.05262 47.87944 1.000 55.55750  ? 230 PHE   B H    1 
ATOM   8143 H HA   . PHE   B 1 230 ? 4.49981   -15.35253 46.14530 1.000 58.56090  ? 230 PHE   B HA   1 
ATOM   8144 H HB2  . PHE   B 1 230 ? 2.86621   -13.81552 45.69596 1.000 58.92789  ? 230 PHE   B HB2  1 
ATOM   8145 H HB3  . PHE   B 1 230 ? 3.29038   -12.93940 46.95211 1.000 58.92789  ? 230 PHE   B HB3  1 
ATOM   8146 H HD1  . PHE   B 1 230 ? 4.70812   -14.07533 43.88748 1.000 69.32143  ? 230 PHE   B HD1  1 
ATOM   8147 H HD2  . PHE   B 1 230 ? 4.70047   -11.12718 46.60005 1.000 62.06677  ? 230 PHE   B HD2  1 
ATOM   8148 H HE1  . PHE   B 1 230 ? 6.15591   -12.84273 42.53824 1.000 71.87543  ? 230 PHE   B HE1  1 
ATOM   8149 H HE2  . PHE   B 1 230 ? 6.11191   -9.89425  45.26134 1.000 74.08089  ? 230 PHE   B HE2  1 
ATOM   8150 H HZ   . PHE   B 1 230 ? 6.85087   -10.75556 43.23323 1.000 77.21107  ? 230 PHE   B HZ   1 
ATOM   8151 N N    . ASN   B 1 231 ? 5.46627   -13.63378 48.69899 1.000 51.05821  ? 231 ASN   B N    1 
ATOM   8152 C CA   . ASN   B 1 231 ? 6.65776   -13.13137 49.36886 1.000 49.63530  ? 231 ASN   B CA   1 
ATOM   8153 C C    . ASN   B 1 231 ? 7.65742   -14.23979 49.62001 1.000 51.48393  ? 231 ASN   B C    1 
ATOM   8154 O O    . ASN   B 1 231 ? 8.87070   -14.03942 49.45863 1.000 49.87380  ? 231 ASN   B O    1 
ATOM   8155 C CB   . ASN   B 1 231 ? 6.27145   -12.42877 50.66152 1.000 48.34706  ? 231 ASN   B CB   1 
ATOM   8156 C CG   . ASN   B 1 231 ? 6.00626   -10.97176 50.43685 1.000 56.54969  ? 231 ASN   B CG   1 
ATOM   8157 O OD1  . ASN   B 1 231 ? 6.60251   -10.39281 49.54329 1.000 57.04116  ? 231 ASN   B OD1  1 
ATOM   8158 N ND2  . ASN   B 1 231 ? 5.08661   -10.37489 51.19406 1.000 48.91302  ? 231 ASN   B ND2  1 
ATOM   8159 H H    . ASN   B 1 231 ? 4.72458   -13.45827 49.09736 1.000 61.29223  ? 231 ASN   B H    1 
ATOM   8160 H HA   . ASN   B 1 231 ? 7.08958   -12.47533 48.79961 1.000 59.58474  ? 231 ASN   B HA   1 
ATOM   8161 H HB2  . ASN   B 1 231 ? 5.46577   -12.83408 51.01860 1.000 58.03885  ? 231 ASN   B HB2  1 
ATOM   8162 H HB3  . ASN   B 1 231 ? 6.99613   -12.51201 51.30090 1.000 58.03885  ? 231 ASN   B HB3  1 
ATOM   8163 H HD21 . ASN   B 1 231 ? 4.91593   -9.53913  51.08464 1.000 58.71800  ? 231 ASN   B HD21 1 
ATOM   8164 H HD22 . ASN   B 1 231 ? 4.66373   -10.82541 51.79223 1.000 58.71800  ? 231 ASN   B HD22 1 
ATOM   8165 N N    . LEU   B 1 232 ? 7.16005   -15.42938 49.98345 1.000 55.67366  ? 232 LEU   B N    1 
ATOM   8166 C CA   . LEU   B 1 232 ? 8.01617   -16.60036 50.11737 1.000 50.56549  ? 232 LEU   B CA   1 
ATOM   8167 C C    . LEU   B 1 232 ? 8.86546   -16.80621 48.86999 1.000 52.41009  ? 232 LEU   B C    1 
ATOM   8168 O O    . LEU   B 1 232 ? 10.07108  -17.04331 48.96221 1.000 52.90508  ? 232 LEU   B O    1 
ATOM   8169 C CB   . LEU   B 1 232 ? 7.13565   -17.82064 50.38138 1.000 59.49782  ? 232 LEU   B CB   1 
ATOM   8170 C CG   . LEU   B 1 232 ? 6.83655   -18.15505 51.84894 1.000 73.35718  ? 232 LEU   B CG   1 
ATOM   8171 C CD1  . LEU   B 1 232 ? 6.28468   -19.57060 51.90759 1.000 78.46412  ? 232 LEU   B CD1  1 
ATOM   8172 C CD2  . LEU   B 1 232 ? 8.03673   -18.03182 52.77486 1.000 65.87529  ? 232 LEU   B CD2  1 
ATOM   8173 H H    . LEU   B 1 232 ? 6.33110   -15.57914 50.15668 1.000 66.83078  ? 232 LEU   B H    1 
ATOM   8174 H HA   . LEU   B 1 232 ? 8.62120   -16.48065 50.86604 1.000 60.70096  ? 232 LEU   B HA   1 
ATOM   8175 H HB2  . LEU   B 1 232 ? 6.28219   -17.67375 49.94443 1.000 71.41976  ? 232 LEU   B HB2  1 
ATOM   8176 H HB3  . LEU   B 1 232 ? 7.57563   -18.59546 49.99801 1.000 71.41976  ? 232 LEU   B HB3  1 
ATOM   8177 H HG   . LEU   B 1 232 ? 6.19463   -17.50616 52.17723 1.000 88.05100  ? 232 LEU   B HG   1 
ATOM   8178 H HD11 . LEU   B 1 232 ? 6.05289   -19.78140 52.82559 1.000 94.17933  ? 232 LEU   B HD11 1 
ATOM   8179 H HD12 . LEU   B 1 232 ? 5.49551   -19.62539 51.34624 1.000 94.17933  ? 232 LEU   B HD12 1 
ATOM   8180 H HD13 . LEU   B 1 232 ? 6.96176   -20.18703 51.58748 1.000 94.17933  ? 232 LEU   B HD13 1 
ATOM   8181 H HD21 . LEU   B 1 232 ? 7.84537   -18.49805 53.60366 1.000 79.07273  ? 232 LEU   B HD21 1 
ATOM   8182 H HD22 . LEU   B 1 232 ? 8.81022   -18.42763 52.34366 1.000 79.07273  ? 232 LEU   B HD22 1 
ATOM   8183 H HD23 . LEU   B 1 232 ? 8.20224   -17.09299 52.95408 1.000 79.07273  ? 232 LEU   B HD23 1 
ATOM   8184 N N    . VAL   B 1 233 ? 8.23873   -16.72650 47.69051 1.000 49.43736  ? 233 VAL   B N    1 
ATOM   8185 C CA   . VAL   B 1 233 ? 8.94012   -16.95172 46.43286 1.000 60.59310  ? 233 VAL   B CA   1 
ATOM   8186 C C    . VAL   B 1 233 ? 9.90000   -15.80891 46.14413 1.000 56.10879  ? 233 VAL   B C    1 
ATOM   8187 O O    . VAL   B 1 233 ? 10.95933  -16.01457 45.54265 1.000 53.89613  ? 233 VAL   B O    1 
ATOM   8188 C CB   . VAL   B 1 233 ? 7.91588   -17.12638 45.29293 1.000 66.33885  ? 233 VAL   B CB   1 
ATOM   8189 C CG1  . VAL   B 1 233 ? 8.63067   -17.37305 43.95727 1.000 60.72395  ? 233 VAL   B CG1  1 
ATOM   8190 C CG2  . VAL   B 1 233 ? 6.91945   -18.26443 45.61380 1.000 55.21221  ? 233 VAL   B CG2  1 
ATOM   8191 H H    . VAL   B 1 233 ? 7.40412   -16.54252 47.59477 1.000 59.34721  ? 233 VAL   B H    1 
ATOM   8192 H HA   . VAL   B 1 233 ? 9.46191   -17.76623 46.50497 1.000 72.73410  ? 233 VAL   B HA   1 
ATOM   8193 H HB   . VAL   B 1 233 ? 7.40323   -16.30733 45.20776 1.000 79.62900  ? 233 VAL   B HB   1 
ATOM   8194 H HG11 . VAL   B 1 233 ? 7.98026   -17.66767 43.30072 1.000 72.89112  ? 233 VAL   B HG11 1 
ATOM   8195 H HG12 . VAL   B 1 233 ? 9.04582   -16.54690 43.66398 1.000 72.89112  ? 233 VAL   B HG12 1 
ATOM   8196 H HG13 . VAL   B 1 233 ? 9.30714   -18.05683 44.08268 1.000 72.89112  ? 233 VAL   B HG13 1 
ATOM   8197 H HG21 . VAL   B 1 233 ? 6.12643   -18.15354 45.06632 1.000 66.27703  ? 233 VAL   B HG21 1 
ATOM   8198 H HG22 . VAL   B 1 233 ? 7.33973   -19.11656 45.41850 1.000 66.27703  ? 233 VAL   B HG22 1 
ATOM   8199 H HG23 . VAL   B 1 233 ? 6.68166   -18.22047 46.55318 1.000 66.27703  ? 233 VAL   B HG23 1 
ATOM   8200 N N    . ALA   B 1 234 ? 9.55569   -14.58741 46.57241 1.000 58.89116  ? 234 ALA   B N    1 
ATOM   8201 C CA   . ALA   B 1 234 ? 10.38134  -13.42134 46.24745 1.000 58.83164  ? 234 ALA   B CA   1 
ATOM   8202 C C    . ALA   B 1 234 ? 11.67278  -13.41754 47.05711 1.000 56.02735  ? 234 ALA   B C    1 
ATOM   8203 O O    . ALA   B 1 234 ? 12.76139  -13.12775 46.52525 1.000 47.53024  ? 234 ALA   B O    1 
ATOM   8204 C CB   . ALA   B 1 234 ? 9.58289   -12.14180 46.49492 1.000 47.12766  ? 234 ALA   B CB   1 
ATOM   8205 H H    . ALA   B 1 234 ? 8.85952   -14.41048 47.04530 1.000 70.69177  ? 234 ALA   B H    1 
ATOM   8206 H HA   . ALA   B 1 234 ? 10.62049  -13.45205 45.30789 1.000 70.62034  ? 234 ALA   B HA   1 
ATOM   8207 H HB1  . ALA   B 1 234 ? 10.14921  -11.37581 46.31205 1.000 56.57557  ? 234 ALA   B HB1  1 
ATOM   8208 H HB2  . ALA   B 1 234 ? 8.81226   -12.13154 45.90592 1.000 56.57557  ? 234 ALA   B HB2  1 
ATOM   8209 H HB3  . ALA   B 1 234 ? 9.29225   -12.12490 47.42020 1.000 56.57557  ? 234 ALA   B HB3  1 
ATOM   8210 N N    . MET   B 1 235 ? 11.56940  -13.76545 48.34313 1.000 51.96163  ? 235 MET   B N    1 
ATOM   8211 C CA   . MET   B 1 235 ? 12.76616  -13.97272 49.13954 1.000 56.05750  ? 235 MET   B CA   1 
ATOM   8212 C C    . MET   B 1 235 ? 13.69734  -14.97042 48.45676 1.000 52.36671  ? 235 MET   B C    1 
ATOM   8213 O O    . MET   B 1 235 ? 14.91687  -14.79490 48.45839 1.000 52.27121  ? 235 MET   B O    1 
ATOM   8214 C CB   . MET   B 1 235 ? 12.37863  -14.44111 50.54058 1.000 58.44960  ? 235 MET   B CB   1 
ATOM   8215 C CG   . MET   B 1 235 ? 13.30887  -13.93303 51.62611 1.000 65.66161  ? 235 MET   B CG   1 
ATOM   8216 S SD   . MET   B 1 235 ? 13.21226  -14.94863 53.13034 1.000 92.50630  ? 235 MET   B SD   1 
ATOM   8217 C CE   . MET   B 1 235 ? 12.47899  -13.80205 54.30916 1.000 69.67076  ? 235 MET   B CE   1 
ATOM   8218 H H    . MET   B 1 235 ? 10.82951  -13.88418 48.76511 1.000 62.37633  ? 235 MET   B H    1 
ATOM   8219 H HA   . MET   B 1 235 ? 13.23822  -13.13146 49.24121 1.000 67.29138  ? 235 MET   B HA   1 
ATOM   8220 H HB2  . MET   B 1 235 ? 11.48495  -14.12180 50.74128 1.000 70.16190  ? 235 MET   B HB2  1 
ATOM   8221 H HB3  . MET   B 1 235 ? 12.39727  -15.41068 50.56274 1.000 70.16190  ? 235 MET   B HB3  1 
ATOM   8222 H HG2  . MET   B 1 235 ? 14.22251  -13.95759 51.30121 1.000 78.81631  ? 235 MET   B HG2  1 
ATOM   8223 H HG3  . MET   B 1 235 ? 13.06334  -13.02356 51.85738 1.000 78.81631  ? 235 MET   B HG3  1 
ATOM   8224 H HE1  . MET   B 1 235 ? 12.38017  -14.24872 55.16450 1.000 83.62730  ? 235 MET   B HE1  1 
ATOM   8225 H HE2  . MET   B 1 235 ? 13.06045  -13.03141 54.40365 1.000 83.62730  ? 235 MET   B HE2  1 
ATOM   8226 H HE3  . MET   B 1 235 ? 11.61051  -13.52270 53.97958 1.000 83.62730  ? 235 MET   B HE3  1 
ATOM   8227 N N    . LYS   B 1 236 ? 13.14457  -16.00917 47.83541 1.000 55.95768  ? 236 LYS   B N    1 
ATOM   8228 C CA   . LYS   B 1 236 ? 14.00751  -17.04247 47.26353 1.000 52.63836  ? 236 LYS   B CA   1 
ATOM   8229 C C    . LYS   B 1 236 ? 14.80710  -16.49412 46.08781 1.000 54.15074  ? 236 LYS   B C    1 
ATOM   8230 O O    . LYS   B 1 236 ? 15.98036  -16.84301 45.91082 1.000 55.07766  ? 236 LYS   B O    1 
ATOM   8231 C CB   . LYS   B 1 236 ? 13.17804  -18.26885 46.83154 1.000 63.46800  ? 236 LYS   B CB   1 
ATOM   8232 C CG   . LYS   B 1 236 ? 13.93164  -19.27002 45.90652 1.000 58.88194  ? 236 LYS   B CG   1 
ATOM   8233 C CD   . LYS   B 1 236 ? 13.04662  -20.39732 45.29205 1.000 63.78149  ? 236 LYS   B CD   1 
ATOM   8234 C CE   . LYS   B 1 236 ? 11.65987  -19.91114 44.83994 1.000 73.10227  ? 236 LYS   B CE   1 
ATOM   8235 N NZ   . LYS   B 1 236 ? 10.85689  -20.88996 44.00104 1.000 75.60391  ? 236 LYS   B NZ   1 
ATOM   8236 H H    . LYS   B 1 236 ? 12.30029  -16.13722 47.73343 1.000 67.17159  ? 236 LYS   B H    1 
ATOM   8237 H HA   . LYS   B 1 236 ? 14.62922  -17.33867 47.94664 1.000 63.18841  ? 236 LYS   B HA   1 
ATOM   8238 H HB2  . LYS   B 1 236 ? 12.90677  -18.75324 47.62695 1.000 76.18397  ? 236 LYS   B HB2  1 
ATOM   8239 H HB3  . LYS   B 1 236 ? 12.39580  -17.95772 46.34966 1.000 76.18397  ? 236 LYS   B HB3  1 
ATOM   8240 H HG2  . LYS   B 1 236 ? 14.32160  -18.77409 45.16972 1.000 70.68070  ? 236 LYS   B HG2  1 
ATOM   8241 H HG3  . LYS   B 1 236 ? 14.63053  -19.70013 46.42368 1.000 70.68070  ? 236 LYS   B HG3  1 
ATOM   8242 H HD2  . LYS   B 1 236 ? 13.49944  -20.76377 44.51645 1.000 76.56016  ? 236 LYS   B HD2  1 
ATOM   8243 H HD3  . LYS   B 1 236 ? 12.91502  -21.09053 45.95766 1.000 76.56016  ? 236 LYS   B HD3  1 
ATOM   8244 H HE2  . LYS   B 1 236 ? 11.13408  -19.71276 45.63057 1.000 87.74510  ? 236 LYS   B HE2  1 
ATOM   8245 H HE3  . LYS   B 1 236 ? 11.77700  -19.10771 44.30921 1.000 87.74510  ? 236 LYS   B HE3  1 
ATOM   8246 H HZ1  . LYS   B 1 236 ? 10.07196  -20.53153 43.78307 1.000 90.74707  ? 236 LYS   B HZ1  1 
ATOM   8247 H HZ2  . LYS   B 1 236 ? 11.30106  -21.08776 43.25560 1.000 90.74707  ? 236 LYS   B HZ2  1 
ATOM   8248 H HZ3  . LYS   B 1 236 ? 10.71484  -21.63912 44.46004 1.000 90.74707  ? 236 LYS   B HZ3  1 
ATOM   8249 N N    . TYR   B 1 237 ? 14.18212  -15.62603 45.28212 1.000 55.02390  ? 237 TYR   B N    1 
ATOM   8250 C CA   . TYR   B 1 237 ? 14.77731  -15.04688 44.08546 1.000 55.41723  ? 237 TYR   B CA   1 
ATOM   8251 C C    . TYR   B 1 237 ? 15.34321  -13.64307 44.32222 1.000 52.87598  ? 237 TYR   B C    1 
ATOM   8252 O O    . TYR   B 1 237 ? 15.36557  -12.81315 43.40408 1.000 51.36006  ? 237 TYR   B O    1 
ATOM   8253 C CB   . TYR   B 1 237 ? 13.74253  -15.01738 42.95505 1.000 51.98153  ? 237 TYR   B CB   1 
ATOM   8254 C CG   . TYR   B 1 237 ? 13.43611  -16.36963 42.38663 1.000 54.63513  ? 237 TYR   B CG   1 
ATOM   8255 C CD1  . TYR   B 1 237 ? 14.21716  -16.90017 41.37605 1.000 56.30817  ? 237 TYR   B CD1  1 
ATOM   8256 C CD2  . TYR   B 1 237 ? 12.35278  -17.10041 42.81516 1.000 55.85666  ? 237 TYR   B CD2  1 
ATOM   8257 C CE1  . TYR   B 1 237 ? 13.94379  -18.15450 40.84349 1.000 61.44250  ? 237 TYR   B CE1  1 
ATOM   8258 C CE2  . TYR   B 1 237 ? 12.05715  -18.32484 42.25406 1.000 60.70219  ? 237 TYR   B CE2  1 
ATOM   8259 C CZ   . TYR   B 1 237 ? 12.85860  -18.86135 41.31017 1.000 55.40830  ? 237 TYR   B CZ   1 
ATOM   8260 O OH   . TYR   B 1 237 ? 12.53109  -20.09549 40.81523 1.000 67.15892  ? 237 TYR   B OH   1 
ATOM   8261 H H    . TYR   B 1 237 ? 13.37927  -15.34994 45.41927 1.000 66.05106  ? 237 TYR   B H    1 
ATOM   8262 H HA   . TYR   B 1 237 ? 15.51856  -15.60961 43.81201 1.000 66.52306  ? 237 TYR   B HA   1 
ATOM   8263 H HB2  . TYR   B 1 237 ? 12.91513  -14.64543 43.29851 1.000 62.40022  ? 237 TYR   B HB2  1 
ATOM   8264 H HB3  . TYR   B 1 237 ? 14.08193  -14.46286 42.23518 1.000 62.40022  ? 237 TYR   B HB3  1 
ATOM   8265 H HD1  . TYR   B 1 237 ? 14.93623  -16.41014 41.04786 1.000 67.59218  ? 237 TYR   B HD1  1 
ATOM   8266 H HD2  . TYR   B 1 237 ? 11.81197  -16.76408 43.49289 1.000 67.05037  ? 237 TYR   B HD2  1 
ATOM   8267 H HE1  . TYR   B 1 237 ? 14.48780  -18.51221 40.17942 1.000 73.75338  ? 237 TYR   B HE1  1 
ATOM   8268 H HE2  . TYR   B 1 237 ? 11.29758  -18.78568 42.52897 1.000 72.86501  ? 237 TYR   B HE2  1 
ATOM   8269 H HH   . TYR   B 1 237 ? 11.86256  -20.40019 41.22245 1.000 80.61308  ? 237 TYR   B HH   1 
ATOM   8270 N N    . ASN   B 1 238 ? 15.82772  -13.38166 45.53150 1.000 52.38783  ? 238 ASN   B N    1 
ATOM   8271 C CA   . ASN   B 1 238 ? 16.22731  -12.05618 45.98088 1.000 53.15951  ? 238 ASN   B CA   1 
ATOM   8272 C C    . ASN   B 1 238 ? 15.41602  -10.92133 45.40363 1.000 44.84034  ? 238 ASN   B C    1 
ATOM   8273 O O    . ASN   B 1 238 ? 15.96656  -9.93664  44.89509 1.000 43.27231  ? 238 ASN   B O    1 
ATOM   8274 C CB   . ASN   B 1 238 ? 17.70157  -11.83455 45.69698 1.000 55.21346  ? 238 ASN   B CB   1 
ATOM   8275 C CG   . ASN   B 1 238 ? 18.51365  -13.08104 45.90372 1.000 62.18505  ? 238 ASN   B CG   1 
ATOM   8276 O OD1  . ASN   B 1 238 ? 18.98239  -13.69510 44.94876 1.000 66.66763  ? 238 ASN   B OD1  1 
ATOM   8277 N ND2  . ASN   B 1 238 ? 18.60488  -13.52328 47.17428 1.000 61.23488  ? 238 ASN   B ND2  1 
ATOM   8278 H H    . ASN   B 1 238 ? 15.93941  -13.98243 46.13663 1.000 62.88777  ? 238 ASN   B H    1 
ATOM   8279 H HA   . ASN   B 1 238 ? 16.06184  -12.02993 46.93630 1.000 63.81379  ? 238 ASN   B HA   1 
ATOM   8280 H HB2  . ASN   B 1 238 ? 17.80921  -11.55324 44.77493 1.000 66.27853  ? 238 ASN   B HB2  1 
ATOM   8281 H HB3  . ASN   B 1 238 ? 18.04122  -11.15006 46.29448 1.000 66.27853  ? 238 ASN   B HB3  1 
ATOM   8282 H HD21 . ASN   B 1 238 ? 18.21051  -13.09575 47.80776 1.000 73.50424  ? 238 ASN   B HD21 1 
ATOM   8283 H HD22 . ASN   B 1 238 ? 19.05744  -14.23286 47.35115 1.000 73.50424  ? 238 ASN   B HD22 1 
ATOM   8284 N N    . TYR   B 1 239 ? 14.10268  -11.01298 45.55036 1.000 45.25135  ? 239 TYR   B N    1 
ATOM   8285 C CA   . TYR   B 1 239 ? 13.19912  -9.91662  45.25070 1.000 42.27106  ? 239 TYR   B CA   1 
ATOM   8286 C C    . TYR   B 1 239 ? 12.78835  -9.27176  46.56502 1.000 48.14916  ? 239 TYR   B C    1 
ATOM   8287 O O    . TYR   B 1 239 ? 12.69179  -9.94812  47.58922 1.000 41.93798  ? 239 TYR   B O    1 
ATOM   8288 C CB   . TYR   B 1 239 ? 11.96111  -10.41740 44.49869 1.000 47.22854  ? 239 TYR   B CB   1 
ATOM   8289 C CG   . TYR   B 1 239 ? 12.01507  -10.37322 42.98453 1.000 36.99445  ? 239 TYR   B CG   1 
ATOM   8290 C CD1  . TYR   B 1 239 ? 13.01112  -11.06353 42.25222 1.000 43.52465  ? 239 TYR   B CD1  1 
ATOM   8291 C CD2  . TYR   B 1 239 ? 11.05286  -9.67289  42.27643 1.000 39.07100  ? 239 TYR   B CD2  1 
ATOM   8292 C CE1  . TYR   B 1 239 ? 13.03222  -11.01667 40.85088 1.000 40.49661  ? 239 TYR   B CE1  1 
ATOM   8293 C CE2  . TYR   B 1 239 ? 11.07689  -9.61603  40.90253 1.000 45.36187  ? 239 TYR   B CE2  1 
ATOM   8294 C CZ   . TYR   B 1 239 ? 12.07054  -10.28584 40.19956 1.000 37.07633  ? 239 TYR   B CZ   1 
ATOM   8295 O OH   . TYR   B 1 239 ? 12.07240  -10.22364 38.84265 1.000 43.01197  ? 239 TYR   B OH   1 
ATOM   8296 H H    . TYR   B 1 239 ? 13.70120  -11.72027 45.82993 1.000 54.32400  ? 239 TYR   B H    1 
ATOM   8297 H HA   . TYR   B 1 239 ? 13.63068  -9.25735  44.68499 1.000 50.74765  ? 239 TYR   B HA   1 
ATOM   8298 H HB2  . TYR   B 1 239 ? 11.81197  -11.34250 44.74938 1.000 56.69663  ? 239 TYR   B HB2  1 
ATOM   8299 H HB3  . TYR   B 1 239 ? 11.20505  -9.87396  44.77061 1.000 56.69663  ? 239 TYR   B HB3  1 
ATOM   8300 H HD1  . TYR   B 1 239 ? 13.65857  -11.55350 42.70569 1.000 52.25196  ? 239 TYR   B HD1  1 
ATOM   8301 H HD2  . TYR   B 1 239 ? 10.37705  -9.23231  42.73911 1.000 46.90757  ? 239 TYR   B HD2  1 
ATOM   8302 H HE1  . TYR   B 1 239 ? 13.68601  -11.47254 40.37166 1.000 48.61831  ? 239 TYR   B HE1  1 
ATOM   8303 H HE2  . TYR   B 1 239 ? 10.42926  -9.13015  40.44494 1.000 54.45663  ? 239 TYR   B HE2  1 
ATOM   8304 H HH   . TYR   B 1 239 ? 11.43478  -9.74619  38.57606 1.000 51.63674  ? 239 TYR   B HH   1 
ATOM   8305 N N    . GLU   B 1 240 ? 12.54022  -7.96809  46.53464 1.000 39.51455  ? 240 GLU   B N    1 
ATOM   8306 C CA   . GLU   B 1 240 ? 12.19301  -7.27467  47.75959 1.000 50.71430  ? 240 GLU   B CA   1 
ATOM   8307 C C    . GLU   B 1 240 ? 10.82491  -7.74908  48.23418 1.000 46.83396  ? 240 GLU   B C    1 
ATOM   8308 O O    . GLU   B 1 240 ? 9.94398   -8.01637  47.40322 1.000 45.23529  ? 240 GLU   B O    1 
ATOM   8309 C CB   . GLU   B 1 240 ? 12.14774  -5.76573  47.53128 1.000 53.25022  ? 240 GLU   B CB   1 
ATOM   8310 C CG   . GLU   B 1 240 ? 13.48598  -5.22376  47.10995 1.000 64.49557  ? 240 GLU   B CG   1 
ATOM   8311 C CD   . GLU   B 1 240 ? 14.22364  -4.64893  48.27921 1.000 79.10544  ? 240 GLU   B CD   1 
ATOM   8312 O OE1  . GLU   B 1 240 ? 14.03157  -3.43550  48.55095 1.000 90.60488  ? 240 GLU   B OE1  1 
ATOM   8313 O OE2  . GLU   B 1 240 ? 14.94116  -5.42564  48.95242 1.000 58.77896  ? 240 GLU   B OE2  1 
ATOM   8314 H H    . GLU   B 1 240 ? 12.56630  -7.47443  45.83092 1.000 47.43984  ? 240 GLU   B H    1 
ATOM   8315 H HA   . GLU   B 1 240 ? 12.85805  -7.46125  48.44063 1.000 60.87954  ? 240 GLU   B HA   1 
ATOM   8316 H HB2  . GLU   B 1 240 ? 11.50533  -5.56776  46.83198 1.000 63.92264  ? 240 GLU   B HB2  1 
ATOM   8317 H HB3  . GLU   B 1 240 ? 11.88701  -5.32580  48.35553 1.000 63.92264  ? 240 GLU   B HB3  1 
ATOM   8318 H HG2  . GLU   B 1 240 ? 14.01978  -5.93983  46.73153 1.000 77.41706  ? 240 GLU   B HG2  1 
ATOM   8319 H HG3  . GLU   B 1 240 ? 13.35780  -4.52236  46.45230 1.000 77.41706  ? 240 GLU   B HG3  1 
ATOM   8320 N N    . PRO   B 1 241 ? 10.60448  -7.83163  49.54548 1.000 43.57261  ? 241 PRO   B N    1 
ATOM   8321 C CA   . PRO   B 1 241 ? 9.27158   -8.22320  50.01858 1.000 50.75063  ? 241 PRO   B CA   1 
ATOM   8322 C C    . PRO   B 1 241 ? 8.25574   -7.22560  49.50635 1.000 47.73817  ? 241 PRO   B C    1 
ATOM   8323 O O    . PRO   B 1 241 ? 8.53494   -6.03113  49.42565 1.000 43.58139  ? 241 PRO   B O    1 
ATOM   8324 C CB   . PRO   B 1 241 ? 9.39884   -8.17894  51.54687 1.000 50.73797  ? 241 PRO   B CB   1 
ATOM   8325 C CG   . PRO   B 1 241 ? 10.88244  -8.19244  51.83274 1.000 43.38450  ? 241 PRO   B CG   1 
ATOM   8326 C CD   . PRO   B 1 241 ? 11.50810  -7.48426  50.64578 1.000 47.57050  ? 241 PRO   B CD   1 
ATOM   8327 H HA   . PRO   B 1 241 ? 9.03763   -9.12659  49.75392 1.000 60.92314  ? 241 PRO   B HA   1 
ATOM   8328 H HB2  . PRO   B 1 241 ? 8.98971   -7.36755  51.88622 1.000 60.90794  ? 241 PRO   B HB2  1 
ATOM   8329 H HB3  . PRO   B 1 241 ? 8.96600   -8.95581  51.93419 1.000 60.90794  ? 241 PRO   B HB3  1 
ATOM   8330 H HG2  . PRO   B 1 241 ? 11.06596  -7.71688  52.65800 1.000 52.08378  ? 241 PRO   B HG2  1 
ATOM   8331 H HG3  . PRO   B 1 241 ? 11.19952  -9.10675  51.89916 1.000 52.08378  ? 241 PRO   B HG3  1 
ATOM   8332 H HD2  . PRO   B 1 241 ? 11.53044  -6.52479  50.78659 1.000 57.10697  ? 241 PRO   B HD2  1 
ATOM   8333 H HD3  . PRO   B 1 241 ? 12.40391  -7.81571  50.47680 1.000 57.10697  ? 241 PRO   B HD3  1 
ATOM   8334 N N    . LEU   B 1 242 ? 7.10397   -7.72975  49.07900 1.000 43.66517  ? 242 LEU   B N    1 
ATOM   8335 C CA   . LEU   B 1 242 ? 6.02131   -6.86524  48.62407 1.000 48.97338  ? 242 LEU   B CA   1 
ATOM   8336 C C    . LEU   B 1 242 ? 5.10289   -6.56445  49.80849 1.000 51.95839  ? 242 LEU   B C    1 
ATOM   8337 O O    . LEU   B 1 242 ? 4.71564   -7.46960  50.55875 1.000 46.02505  ? 242 LEU   B O    1 
ATOM   8338 C CB   . LEU   B 1 242 ? 5.24634   -7.53234  47.48317 1.000 51.16477  ? 242 LEU   B CB   1 
ATOM   8339 C CG   . LEU   B 1 242 ? 4.19688   -6.72073  46.73467 1.000 54.91716  ? 242 LEU   B CG   1 
ATOM   8340 C CD1  . LEU   B 1 242 ? 4.88175   -5.59648  45.93690 1.000 54.81424  ? 242 LEU   B CD1  1 
ATOM   8341 C CD2  . LEU   B 1 242 ? 3.38827   -7.64306  45.83392 1.000 52.41225  ? 242 LEU   B CD2  1 
ATOM   8342 H H    . LEU   B 1 242 ? 6.92485   -8.57011  49.04284 1.000 52.42058  ? 242 LEU   B H    1 
ATOM   8343 H HA   . LEU   B 1 242 ? 6.37453   -6.02739  48.28623 1.000 58.79044  ? 242 LEU   B HA   1 
ATOM   8344 H HB2  . LEU   B 1 242 ? 5.89389   -7.82127  46.82128 1.000 61.42011  ? 242 LEU   B HB2  1 
ATOM   8345 H HB3  . LEU   B 1 242 ? 4.78590   -8.30112  47.85447 1.000 61.42011  ? 242 LEU   B HB3  1 
ATOM   8346 H HG   . LEU   B 1 242 ? 3.58032   -6.30203  47.35551 1.000 65.92297  ? 242 LEU   B HG   1 
ATOM   8347 H HD11 . LEU   B 1 242 ? 4.20760   -5.10352  45.44353 1.000 65.79947  ? 242 LEU   B HD11 1 
ATOM   8348 H HD12 . LEU   B 1 242 ? 5.33878   -5.00431  46.55443 1.000 65.79947  ? 242 LEU   B HD12 1 
ATOM   8349 H HD13 . LEU   B 1 242 ? 5.52038   -5.98968  45.32172 1.000 65.79947  ? 242 LEU   B HD13 1 
ATOM   8350 H HD21 . LEU   B 1 242 ? 2.73444   -7.11642  45.34806 1.000 62.91708  ? 242 LEU   B HD21 1 
ATOM   8351 H HD22 . LEU   B 1 242 ? 3.98845   -8.08191  45.21095 1.000 62.91708  ? 242 LEU   B HD22 1 
ATOM   8352 H HD23 . LEU   B 1 242 ? 2.93851   -8.30506  46.38199 1.000 62.91708  ? 242 LEU   B HD23 1 
ATOM   8353 N N    . THR   B 1 243 ? 4.79056   -5.30047  49.99748 1.000 48.00170  ? 243 THR   B N    1 
ATOM   8354 C CA   . THR   B 1 243 ? 4.00348   -4.90201  51.14334 1.000 54.34544  ? 243 THR   B CA   1 
ATOM   8355 C C    . THR   B 1 243 ? 2.61492   -4.48026  50.69707 1.000 52.86658  ? 243 THR   B C    1 
ATOM   8356 O O    . THR   B 1 243 ? 2.32306   -4.29657  49.50883 1.000 51.16215  ? 243 THR   B O    1 
ATOM   8357 C CB   . THR   B 1 243 ? 4.66426   -3.74843  51.88115 1.000 45.32839  ? 243 THR   B CB   1 
ATOM   8358 O OG1  . THR   B 1 243 ? 4.51858   -2.58502  51.06656 1.000 48.98635  ? 243 THR   B OG1  1 
ATOM   8359 C CG2  . THR   B 1 243 ? 6.12614   -4.06630  52.13883 1.000 47.64571  ? 243 THR   B CG2  1 
ATOM   8360 H H    . THR   B 1 243 ? 5.02257   -4.65656  49.47676 1.000 57.62441  ? 243 THR   B H    1 
ATOM   8361 H HA   . THR   B 1 243 ? 3.92847   -5.65700  51.74770 1.000 65.23691  ? 243 THR   B HA   1 
ATOM   8362 H HB   . THR   B 1 243 ? 4.25825   -3.58927  52.74760 1.000 54.41645  ? 243 THR   B HB   1 
ATOM   8363 H HG1  . THR   B 1 243 ? 4.87344   -1.92378  51.44396 1.000 58.80599  ? 243 THR   B HG1  1 
ATOM   8364 H HG21 . THR   B 1 243 ? 6.50190   -3.42085  52.75779 1.000 57.19723  ? 243 THR   B HG21 1 
ATOM   8365 H HG22 . THR   B 1 243 ? 6.21037   -4.95418  52.52024 1.000 57.19723  ? 243 THR   B HG22 1 
ATOM   8366 H HG23 . THR   B 1 243 ? 6.62461   -4.03227  51.30740 1.000 57.19723  ? 243 THR   B HG23 1 
ATOM   8367 N N    . GLN   B 1 244 ? 1.76367   -4.29019  51.68999 1.000 50.01959  ? 244 GLN   B N    1 
ATOM   8368 C CA   . GLN   B 1 244 ? 0.44973   -3.74832  51.40186 1.000 54.82501  ? 244 GLN   B CA   1 
ATOM   8369 C C    . GLN   B 1 244 ? 0.54552   -2.33926  50.84504 1.000 48.64049  ? 244 GLN   B C    1 
ATOM   8370 O O    . GLN   B 1 244 ? -0.29916  -1.93030  50.03979 1.000 46.11412  ? 244 GLN   B O    1 
ATOM   8371 C CB   . GLN   B 1 244 ? -0.40324  -3.76903  52.66177 1.000 47.95779  ? 244 GLN   B CB   1 
ATOM   8372 C CG   . GLN   B 1 244 ? -1.80635  -3.28318  52.39620 1.000 50.02718  ? 244 GLN   B CG   1 
ATOM   8373 C CD   . GLN   B 1 244 ? -2.47483  -4.14206  51.34522 1.000 53.31684  ? 244 GLN   B CD   1 
ATOM   8374 O OE1  . GLN   B 1 244 ? -2.43408  -5.36384  51.43530 1.000 48.82609  ? 244 GLN   B OE1  1 
ATOM   8375 N NE2  . GLN   B 1 244 ? -3.06052  -3.51182  50.32796 1.000 50.16761  ? 244 GLN   B NE2  1 
ATOM   8376 H H    . GLN   B 1 244 ? 1.91756   -4.46212  52.51846 1.000 60.04588  ? 244 GLN   B H    1 
ATOM   8377 H HA   . GLN   B 1 244 ? 0.01288   -4.30336  50.73704 1.000 65.81239  ? 244 GLN   B HA   1 
ATOM   8378 H HB2  . GLN   B 1 244 ? -0.45415  -4.67745  52.99806 1.000 57.57173  ? 244 GLN   B HB2  1 
ATOM   8379 H HB3  . GLN   B 1 244 ? -0.00181  -3.19036  53.32876 1.000 57.57173  ? 244 GLN   B HB3  1 
ATOM   8380 H HG2  . GLN   B 1 244 ? -2.32708  -3.33249  53.21309 1.000 60.05499  ? 244 GLN   B HG2  1 
ATOM   8381 H HG3  . GLN   B 1 244 ? -1.77786  -2.36812  52.07565 1.000 60.05499  ? 244 GLN   B HG3  1 
ATOM   8382 H HE21 . GLN   B 1 244 ? -3.04759  -2.65277  50.28956 1.000 60.22351  ? 244 GLN   B HE21 1 
ATOM   8383 H HE22 . GLN   B 1 244 ? -3.45152  -3.96405  49.70973 1.000 60.22351  ? 244 GLN   B HE22 1 
ATOM   8384 N N    . ASP   B 1 245 ? 1.52888   -1.55969  51.27803 1.000 45.81986  ? 245 ASP   B N    1 
ATOM   8385 C CA   . ASP   B 1 245 ? 1.67656   -0.23259  50.67991 1.000 57.10046  ? 245 ASP   B CA   1 
ATOM   8386 C C    . ASP   B 1 245 ? 1.91186   -0.33938  49.17644 1.000 57.59747  ? 245 ASP   B C    1 
ATOM   8387 O O    . ASP   B 1 245 ? 1.39614   0.46845   48.38490 1.000 49.21275  ? 245 ASP   B O    1 
ATOM   8388 C CB   . ASP   B 1 245 ? 2.81645   0.51525   51.35667 1.000 69.09141  ? 245 ASP   B CB   1 
ATOM   8389 C CG   . ASP   B 1 245 ? 2.37664   1.21102   52.60427 1.000 65.83706  ? 245 ASP   B CG   1 
ATOM   8390 O OD1  . ASP   B 1 245 ? 1.33339   1.88201   52.52959 1.000 57.85183  ? 245 ASP   B OD1  1 
ATOM   8391 O OD2  . ASP   B 1 245 ? 3.05343   1.06968   53.64212 1.000 84.48309  ? 245 ASP   B OD2  1 
ATOM   8392 H H    . ASP   B 1 245 ? 2.09979   -1.76223  51.88847 1.000 55.00622  ? 245 ASP   B H    1 
ATOM   8393 H HA   . ASP   B 1 245 ? 0.86291   0.27630   50.82100 1.000 68.54293  ? 245 ASP   B HA   1 
ATOM   8394 H HB2  . ASP   B 1 245 ? 3.51445   -0.11554  51.59288 1.000 82.93207  ? 245 ASP   B HB2  1 
ATOM   8395 H HB3  . ASP   B 1 245 ? 3.16553   1.18293   50.74573 1.000 82.93207  ? 245 ASP   B HB3  1 
ATOM   8396 N N    . HIS   B 1 246 ? 2.66575   -1.35631  48.76782 1.000 53.10859  ? 246 HIS   B N    1 
ATOM   8397 C CA   . HIS   B 1 246 ? 2.93208   -1.58555  47.34909 1.000 54.36318  ? 246 HIS   B CA   1 
ATOM   8398 C C    . HIS   B 1 246 ? 1.66265   -1.95889  46.61343 1.000 55.35594  ? 246 HIS   B C    1 
ATOM   8399 O O    . HIS   B 1 246 ? 1.46049   -1.54448  45.46384 1.000 42.41259  ? 246 HIS   B O    1 
ATOM   8400 C CB   . HIS   B 1 246 ? 3.96615   -2.69922  47.18255 1.000 48.97966  ? 246 HIS   B CB   1 
ATOM   8401 C CG   . HIS   B 1 246 ? 5.32578   -2.31929  47.67153 1.000 47.04233  ? 246 HIS   B CG   1 
ATOM   8402 N ND1  . HIS   B 1 246 ? 6.17448   -3.21853  48.27066 1.000 44.60955  ? 246 HIS   B ND1  1 
ATOM   8403 C CD2  . HIS   B 1 246 ? 5.98924   -1.13877  47.64236 1.000 51.83764  ? 246 HIS   B CD2  1 
ATOM   8404 C CE1  . HIS   B 1 246 ? 7.28050   -2.60069  48.64491 1.000 49.43566  ? 246 HIS   B CE1  1 
ATOM   8405 N NE2  . HIS   B 1 246 ? 7.20745   -1.34456  48.24486 1.000 48.77337  ? 246 HIS   B NE2  1 
ATOM   8406 H H    . HIS   B 1 246 ? 3.03622   -1.92987  49.29068 1.000 63.75268  ? 246 HIS   B H    1 
ATOM   8407 H HA   . HIS   B 1 246 ? 3.29033   -0.76985  46.96545 1.000 65.25820  ? 246 HIS   B HA   1 
ATOM   8408 H HB2  . HIS   B 1 246 ? 3.67468   -3.47590  47.68525 1.000 58.79797  ? 246 HIS   B HB2  1 
ATOM   8409 H HB3  . HIS   B 1 246 ? 4.03912   -2.92156  46.24120 1.000 58.79797  ? 246 HIS   B HB3  1 
ATOM   8410 H HD2  . HIS   B 1 246 ? 5.67892   -0.33937  47.28241 1.000 62.22755  ? 246 HIS   B HD2  1 
ATOM   8411 H HE1  . HIS   B 1 246 ? 7.98856   -2.98439  49.11002 1.000 59.34517  ? 246 HIS   B HE1  1 
ATOM   8412 H HE2  . HIS   B 1 246 ? 7.82216   -0.75151  48.34497 1.000 58.55043  ? 246 HIS   B HE2  1 
ATOM   8413 N N    . VAL   B 1 247 ? 0.81162   -2.77242  47.25768 1.000 48.03609  ? 247 VAL   B N    1 
ATOM   8414 C CA   . VAL   B 1 247 ? -0.45850  -3.14095  46.65362 1.000 49.40151  ? 247 VAL   B CA   1 
ATOM   8415 C C    . VAL   B 1 247 ? -1.30145  -1.88658  46.45882 1.000 43.77248  ? 247 VAL   B C    1 
ATOM   8416 O O    . VAL   B 1 247 ? -1.82245  -1.61784  45.36258 1.000 42.91712  ? 247 VAL   B O    1 
ATOM   8417 C CB   . VAL   B 1 247 ? -1.15946  -4.20175  47.52703 1.000 47.93460  ? 247 VAL   B CB   1 
ATOM   8418 C CG1  . VAL   B 1 247 ? -2.50405  -4.56473  46.95479 1.000 47.83658  ? 247 VAL   B CG1  1 
ATOM   8419 C CG2  . VAL   B 1 247 ? -0.25357  -5.45395  47.70351 1.000 40.81896  ? 247 VAL   B CG2  1 
ATOM   8420 H H    . VAL   B 1 247 ? 0.95142   -3.11521  48.03393 1.000 57.66569  ? 247 VAL   B H    1 
ATOM   8421 H HA   . VAL   B 1 247 ? -0.31433  -3.53701  45.77997 1.000 59.30419  ? 247 VAL   B HA   1 
ATOM   8422 H HB   . VAL   B 1 247 ? -1.31428  -3.82891  48.40903 1.000 57.54389  ? 247 VAL   B HB   1 
ATOM   8423 H HG11 . VAL   B 1 247 ? -2.83882  -5.35292  47.41041 1.000 57.42627  ? 247 VAL   B HG11 1 
ATOM   8424 H HG12 . VAL   B 1 247 ? -3.11423  -3.82229  47.08661 1.000 57.42627  ? 247 VAL   B HG12 1 
ATOM   8425 H HG13 . VAL   B 1 247 ? -2.40515  -4.74737  46.00729 1.000 57.42627  ? 247 VAL   B HG13 1 
ATOM   8426 H HG21 . VAL   B 1 247 ? -0.73894  -6.12651  48.20648 1.000 49.00513  ? 247 VAL   B HG21 1 
ATOM   8427 H HG22 . VAL   B 1 247 ? -0.01958  -5.80034  46.82820 1.000 49.00513  ? 247 VAL   B HG22 1 
ATOM   8428 H HG23 . VAL   B 1 247 ? 0.54954   -5.19764  48.18333 1.000 49.00513  ? 247 VAL   B HG23 1 
ATOM   8429 N N    . ASP   B 1 248 ? -1.39684  -1.07115  47.51388 1.000 45.82236  ? 248 ASP   B N    1 
ATOM   8430 C CA   . ASP   B 1 248 ? -2.16201  0.16408   47.42086 1.000 55.31011  ? 248 ASP   B CA   1 
ATOM   8431 C C    . ASP   B 1 248 ? -1.64766  0.98858   46.24620 1.000 54.78615  ? 248 ASP   B C    1 
ATOM   8432 O O    . ASP   B 1 248 ? -2.43397  1.55884   45.48438 1.000 52.71923  ? 248 ASP   B O    1 
ATOM   8433 C CB   . ASP   B 1 248 ? -2.06965  0.97420   48.73302 1.000 57.62157  ? 248 ASP   B CB   1 
ATOM   8434 C CG   . ASP   B 1 248 ? -2.66822  0.24789   49.96376 1.000 57.22418  ? 248 ASP   B CG   1 
ATOM   8435 O OD1  . ASP   B 1 248 ? -3.42158  -0.73237  49.81168 1.000 55.67160  ? 248 ASP   B OD1  1 
ATOM   8436 O OD2  . ASP   B 1 248 ? -2.34802  0.66150   51.10203 1.000 60.04431  ? 248 ASP   B OD2  1 
ATOM   8437 H H    . ASP   B 1 248 ? -1.03261  -1.21135  48.28022 1.000 55.00921  ? 248 ASP   B H    1 
ATOM   8438 H HA   . ASP   B 1 248 ? -3.09952  -0.04635  47.28781 1.000 66.39451  ? 248 ASP   B HA   1 
ATOM   8439 H HB2  . ASP   B 1 248 ? -1.13564  1.15476   48.92258 1.000 69.16826  ? 248 ASP   B HB2  1 
ATOM   8440 H HB3  . ASP   B 1 248 ? -2.55223  1.80789   48.61906 1.000 69.16826  ? 248 ASP   B HB3  1 
ATOM   8441 N N    . ILE   B 1 249 ? -0.32456  1.03793   46.07617 1.000 51.00340  ? 249 ILE   B N    1 
ATOM   8442 C CA   . ILE   B 1 249 ? 0.26932   1.86105   45.02329 1.000 58.21876  ? 249 ILE   B CA   1 
ATOM   8443 C C    . ILE   B 1 249 ? -0.09058  1.31487   43.64162 1.000 47.91209  ? 249 ILE   B C    1 
ATOM   8444 O O    . ILE   B 1 249 ? -0.28087  2.07773   42.68576 1.000 49.90399  ? 249 ILE   B O    1 
ATOM   8445 C CB   . ILE   B 1 249 ? 1.79607   1.93419   45.22362 1.000 55.95455  ? 249 ILE   B CB   1 
ATOM   8446 C CG1  . ILE   B 1 249 ? 2.14313   3.04202   46.20858 1.000 55.26043  ? 249 ILE   B CG1  1 
ATOM   8447 C CG2  . ILE   B 1 249 ? 2.46993   2.16371   43.90755 1.000 59.63826  ? 249 ILE   B CG2  1 
ATOM   8448 C CD1  . ILE   B 1 249 ? 3.30417   2.70448   47.09458 1.000 61.98617  ? 249 ILE   B CD1  1 
ATOM   8449 H H    . ILE   B 1 249 ? 0.24692   0.60755   46.55344 1.000 61.22646  ? 249 ILE   B H    1 
ATOM   8450 H HA   . ILE   B 1 249 ? -0.09384  2.75828   45.08638 1.000 69.88489  ? 249 ILE   B HA   1 
ATOM   8451 H HB   . ILE   B 1 249 ? 2.10818   1.09221   45.59045 1.000 67.16784  ? 249 ILE   B HB   1 
ATOM   8452 H HG12 . ILE   B 1 249 ? 2.37032   3.84363   45.71189 1.000 66.33489  ? 249 ILE   B HG12 1 
ATOM   8453 H HG13 . ILE   B 1 249 ? 1.37428   3.20986   46.77568 1.000 66.33489  ? 249 ILE   B HG13 1 
ATOM   8454 H HG21 . ILE   B 1 249 ? 3.39646   2.40392   44.06481 1.000 71.58829  ? 249 ILE   B HG21 1 
ATOM   8455 H HG22 . ILE   B 1 249 ? 2.42387   1.34916   43.38287 1.000 71.58829  ? 249 ILE   B HG22 1 
ATOM   8456 H HG23 . ILE   B 1 249 ? 2.01613   2.88337   43.44166 1.000 71.58829  ? 249 ILE   B HG23 1 
ATOM   8457 H HD11 . ILE   B 1 249 ? 3.41701   3.41058   47.75001 1.000 74.40578  ? 249 ILE   B HD11 1 
ATOM   8458 H HD12 . ILE   B 1 249 ? 3.12540   1.86287   47.54250 1.000 74.40578  ? 249 ILE   B HD12 1 
ATOM   8459 H HD13 . ILE   B 1 249 ? 4.10392   2.62665   46.55121 1.000 74.40578  ? 249 ILE   B HD13 1 
ATOM   8460 N N    . LEU   B 1 250 ? -0.19154  0.00178   43.51840 1.000 46.09774  ? 250 LEU   B N    1 
ATOM   8461 C CA   . LEU   B 1 250 ? -0.50517  -0.62370  42.24691 1.000 48.88819  ? 250 LEU   B CA   1 
ATOM   8462 C C    . LEU   B 1 250 ? -1.98673  -0.64924  41.94836 1.000 55.01778  ? 250 LEU   B C    1 
ATOM   8463 O O    . LEU   B 1 250 ? -2.37303  -1.27059  40.95060 1.000 53.75898  ? 250 LEU   B O    1 
ATOM   8464 C CB   . LEU   B 1 250 ? 0.02599   -2.04125  42.22448 1.000 40.81592  ? 250 LEU   B CB   1 
ATOM   8465 C CG   . LEU   B 1 250 ? 1.54249   -2.24820  42.14471 1.000 52.52997  ? 250 LEU   B CG   1 
ATOM   8466 C CD1  . LEU   B 1 250 ? 1.95176   -3.63732  42.63885 1.000 49.40803  ? 250 LEU   B CD1  1 
ATOM   8467 C CD2  . LEU   B 1 250 ? 2.11110   -2.03891  40.70898 1.000 48.17059  ? 250 LEU   B CD2  1 
ATOM   8468 H H    . LEU   B 1 250 ? -0.08135  -0.55459  44.16487 1.000 55.33967  ? 250 LEU   B H    1 
ATOM   8469 H HA   . LEU   B 1 250 ? -0.06580  -0.11710  41.54605 1.000 58.68821  ? 250 LEU   B HA   1 
ATOM   8470 H HB2  . LEU   B 1 250 ? -0.27100  -2.47858  43.03777 1.000 49.00149  ? 250 LEU   B HB2  1 
ATOM   8471 H HB3  . LEU   B 1 250 ? -0.35536  -2.48509  41.45087 1.000 49.00149  ? 250 LEU   B HB3  1 
ATOM   8472 H HG   . LEU   B 1 250 ? 1.93142   -1.57335  42.72282 1.000 63.05835  ? 250 LEU   B HG   1 
ATOM   8473 H HD11 . LEU   B 1 250 ? 2.91532   -3.72561  42.57049 1.000 59.31201  ? 250 LEU   B HD11 1 
ATOM   8474 H HD12 . LEU   B 1 250 ? 1.67513   -3.73791  43.56311 1.000 59.31201  ? 250 LEU   B HD12 1 
ATOM   8475 H HD13 . LEU   B 1 250 ? 1.51826   -4.30853  42.08890 1.000 59.31201  ? 250 LEU   B HD13 1 
ATOM   8476 H HD21 . LEU   B 1 250 ? 3.07034   -2.18206  40.72523 1.000 57.82709  ? 250 LEU   B HD21 1 
ATOM   8477 H HD22 . LEU   B 1 250 ? 1.69199   -2.67421  40.10761 1.000 57.82709  ? 250 LEU   B HD22 1 
ATOM   8478 H HD23 . LEU   B 1 250 ? 1.91664   -1.13321  40.42122 1.000 57.82709  ? 250 LEU   B HD23 1 
ATOM   8479 N N    . GLY   B 1 251 ? -2.81127  -0.01206  42.78214 1.000 52.65802  ? 251 GLY   B N    1 
ATOM   8480 C CA   . GLY   B 1 251 ? -4.24585  -0.09240  42.65030 1.000 54.70425  ? 251 GLY   B CA   1 
ATOM   8481 C C    . GLY   B 1 251 ? -4.76206  0.48997   41.34010 1.000 60.40783  ? 251 GLY   B C    1 
ATOM   8482 O O    . GLY   B 1 251 ? -5.51701  -0.14324  40.59480 1.000 53.05272  ? 251 GLY   B O    1 
ATOM   8483 H H    . GLY   B 1 251 ? -2.54991  0.47791   43.43881 1.000 63.21201  ? 251 GLY   B H    1 
ATOM   8484 H HA2  . GLY   B 1 251 ? -4.51762  -1.02246  42.69534 1.000 65.66748  ? 251 GLY   B HA2  1 
ATOM   8485 H HA3  . GLY   B 1 251 ? -4.65991  0.39333   43.38072 1.000 65.66748  ? 251 GLY   B HA3  1 
ATOM   8486 N N    . PRO   B 1 252 ? -4.38456  1.72921   41.04107 1.000 51.34821  ? 252 PRO   B N    1 
ATOM   8487 C CA   . PRO   B 1 252 ? -4.89134  2.35325   39.80622 1.000 47.65562  ? 252 PRO   B CA   1 
ATOM   8488 C C    . PRO   B 1 252 ? -4.50325  1.58376   38.52804 1.000 50.24982  ? 252 PRO   B C    1 
ATOM   8489 O O    . PRO   B 1 252 ? -5.24336  1.62479   37.53451 1.000 49.32087  ? 252 PRO   B O    1 
ATOM   8490 C CB   . PRO   B 1 252 ? -4.25478  3.74108   39.85428 1.000 56.28144  ? 252 PRO   B CB   1 
ATOM   8491 C CG   . PRO   B 1 252 ? -3.99464  3.98340   41.33602 1.000 58.00258  ? 252 PRO   B CG   1 
ATOM   8492 C CD   . PRO   B 1 252 ? -3.54836  2.64973   41.82846 1.000 59.20728  ? 252 PRO   B CD   1 
ATOM   8493 H HA   . PRO   B 1 252 ? -5.85708  2.43784   39.83909 1.000 57.20912  ? 252 PRO   B HA   1 
ATOM   8494 H HB2  . PRO   B 1 252 ? -3.42712  3.74569   39.34844 1.000 67.56010  ? 252 PRO   B HB2  1 
ATOM   8495 H HB3  . PRO   B 1 252 ? -4.86741  4.40126   39.49409 1.000 67.56010  ? 252 PRO   B HB3  1 
ATOM   8496 H HG2  . PRO   B 1 252 ? -3.30179  4.65228   41.45201 1.000 69.62547  ? 252 PRO   B HG2  1 
ATOM   8497 H HG3  . PRO   B 1 252 ? -4.80886  4.26882   41.77930 1.000 69.62547  ? 252 PRO   B HG3  1 
ATOM   8498 H HD2  . PRO   B 1 252 ? -2.60623  2.50778   41.64638 1.000 71.07112  ? 252 PRO   B HD2  1 
ATOM   8499 H HD3  . PRO   B 1 252 ? -3.72107  2.55255   42.77800 1.000 71.07112  ? 252 PRO   B HD3  1 
ATOM   8500 N N    . LEU   B 1 253 ? -3.38211  0.85770   38.54017 1.000 39.62753  ? 253 LEU   B N    1 
ATOM   8501 C CA   . LEU   B 1 253 ? -3.04920  0.00811   37.40985 1.000 49.30625  ? 253 LEU   B CA   1 
ATOM   8502 C C    . LEU   B 1 253 ? -3.88853  -1.26368  37.40380 1.000 57.20269  ? 253 LEU   B C    1 
ATOM   8503 O O    . LEU   B 1 253 ? -4.22504  -1.79207  36.32967 1.000 51.95455  ? 253 LEU   B O    1 
ATOM   8504 C CB   . LEU   B 1 253 ? -1.57022  -0.36751  37.46746 1.000 51.00547  ? 253 LEU   B CB   1 
ATOM   8505 C CG   . LEU   B 1 253 ? -0.53339  0.74175   37.22629 1.000 43.52760  ? 253 LEU   B CG   1 
ATOM   8506 C CD1  . LEU   B 1 253 ? 0.85019   0.19881   37.42314 1.000 41.82568  ? 253 LEU   B CD1  1 
ATOM   8507 C CD2  . LEU   B 1 253 ? -0.74202  1.30567   35.85455 1.000 47.24335  ? 253 LEU   B CD2  1 
ATOM   8508 H H    . LEU   B 1 253 ? -2.81057  0.84331   39.18262 1.000 47.57542  ? 253 LEU   B H    1 
ATOM   8509 H HA   . LEU   B 1 253 ? -3.22012  0.49925   36.59103 1.000 59.18988  ? 253 LEU   B HA   1 
ATOM   8510 H HB2  . LEU   B 1 253 ? -1.39216  -0.72792  38.35024 1.000 61.22894  ? 253 LEU   B HB2  1 
ATOM   8511 H HB3  . LEU   B 1 253 ? -1.41262  -1.04723  36.79363 1.000 61.22894  ? 253 LEU   B HB3  1 
ATOM   8512 H HG   . LEU   B 1 253 ? -0.63722  1.46708   37.86191 1.000 52.25550  ? 253 LEU   B HG   1 
ATOM   8513 H HD11 . LEU   B 1 253 ? 1.49295   0.90860   37.26834 1.000 50.21320  ? 253 LEU   B HD11 1 
ATOM   8514 H HD12 . LEU   B 1 253 ? 0.93379   -0.13082  38.33157 1.000 50.21320  ? 253 LEU   B HD12 1 
ATOM   8515 H HD13 . LEU   B 1 253 ? 0.99812   -0.52442  36.79389 1.000 50.21320  ? 253 LEU   B HD13 1 
ATOM   8516 H HD21 . LEU   B 1 253 ? 0.01711   1.86363   35.62367 1.000 56.71440  ? 253 LEU   B HD21 1 
ATOM   8517 H HD22 . LEU   B 1 253 ? -0.82029  0.57508   35.22130 1.000 56.71440  ? 253 LEU   B HD22 1 
ATOM   8518 H HD23 . LEU   B 1 253 ? -1.55484  1.83501   35.85098 1.000 56.71440  ? 253 LEU   B HD23 1 
ATOM   8519 N N    . SER   B 1 254 ? -4.17155  -1.79054  38.60153 1.000 52.07165  ? 254 SER   B N    1 
ATOM   8520 C CA   . SER   B 1 254 ? -5.08977  -2.91165  38.74686 1.000 55.07314  ? 254 SER   B CA   1 
ATOM   8521 C C    . SER   B 1 254 ? -6.42870  -2.58675  38.09025 1.000 50.93480  ? 254 SER   B C    1 
ATOM   8522 O O    . SER   B 1 254 ? -6.94741  -3.36696  37.28404 1.000 48.35682  ? 254 SER   B O    1 
ATOM   8523 C CB   . SER   B 1 254 ? -5.27215  -3.22887  40.23902 1.000 52.47414  ? 254 SER   B CB   1 
ATOM   8524 O OG   . SER   B 1 254 ? -6.54276  -3.78739  40.49879 1.000 54.94296  ? 254 SER   B OG   1 
ATOM   8525 H H    . SER   B 1 254 ? -3.84126  -1.51244  39.34528 1.000 62.50836  ? 254 SER   B H    1 
ATOM   8526 H HA   . SER   B 1 254 ? -4.72260  -3.69885  38.31512 1.000 66.11014  ? 254 SER   B HA   1 
ATOM   8527 H HB2  . SER   B 1 254 ? -4.59013  -3.86326  40.50975 1.000 62.99134  ? 254 SER   B HB2  1 
ATOM   8528 H HB3  . SER   B 1 254 ? -5.18157  -2.40746  40.74695 1.000 62.99134  ? 254 SER   B HB3  1 
ATOM   8529 H HG   . SER   B 1 254 ? -6.63677  -4.50115  40.06599 1.000 65.95393  ? 254 SER   B HG   1 
ATOM   8530 N N    . ALA   B 1 255 ? -6.97383  -1.40555  38.39350 1.000 44.07713  ? 255 ALA   B N    1 
ATOM   8531 C CA   . ALA   B 1 255 ? -8.32103  -1.06036  37.95213 1.000 56.07751  ? 255 ALA   B CA   1 
ATOM   8532 C C    . ALA   B 1 255 ? -8.33013  -0.67191  36.48754 1.000 61.68306  ? 255 ALA   B C    1 
ATOM   8533 O O    . ALA   B 1 255 ? -9.34283  -0.86380  35.80394 1.000 59.98806  ? 255 ALA   B O    1 
ATOM   8534 C CB   . ALA   B 1 255 ? -8.88695  0.08549   38.80386 1.000 52.33900  ? 255 ALA   B CB   1 
ATOM   8535 H H    . ALA   B 1 255 ? -6.58474  -0.79047  38.85164 1.000 52.91494  ? 255 ALA   B H    1 
ATOM   8536 H HA   . ALA   B 1 255 ? -8.89718  -1.83123  38.07341 1.000 67.31540  ? 255 ALA   B HA   1 
ATOM   8537 H HB1  . ALA   B 1 255 ? -9.77304  0.31156   38.48039 1.000 62.82918  ? 255 ALA   B HB1  1 
ATOM   8538 H HB2  . ALA   B 1 255 ? -8.93603  -0.20293  39.72868 1.000 62.82918  ? 255 ALA   B HB2  1 
ATOM   8539 H HB3  . ALA   B 1 255 ? -8.30088  0.85467   38.72790 1.000 62.82918  ? 255 ALA   B HB3  1 
ATOM   8540 N N    . GLN   B 1 256 ? -7.22496  -0.08503  36.01032 1.000 50.29153  ? 256 GLN   B N    1 
ATOM   8541 C CA   . GLN   B 1 256 ? -7.04880  0.13153   34.58068 1.000 57.33219  ? 256 GLN   B CA   1 
ATOM   8542 C C    . GLN   B 1 256 ? -7.18354  -1.18464  33.82713 1.000 54.38454  ? 256 GLN   B C    1 
ATOM   8543 O O    . GLN   B 1 256 ? -8.10284  -1.36416  33.01959 1.000 52.73414  ? 256 GLN   B O    1 
ATOM   8544 C CB   . GLN   B 1 256 ? -5.69331  0.77883   34.30800 1.000 51.51931  ? 256 GLN   B CB   1 
ATOM   8545 C CG   . GLN   B 1 256 ? -5.30258  0.97148   32.86784 1.000 68.34105  ? 256 GLN   B CG   1 
ATOM   8546 C CD   . GLN   B 1 256 ? -4.57964  2.31805   32.61152 1.000 86.24910  ? 256 GLN   B CD   1 
ATOM   8547 O OE1  . GLN   B 1 256 ? -4.34606  2.68208   31.45854 1.000 81.45756  ? 256 GLN   B OE1  1 
ATOM   8548 N NE2  . GLN   B 1 256 ? -4.21480  3.04066   33.67848 1.000 77.16962  ? 256 GLN   B NE2  1 
ATOM   8549 H H    . GLN   B 1 256 ? -6.57046  0.19288   36.49405 1.000 60.37222  ? 256 GLN   B H    1 
ATOM   8550 H HA   . GLN   B 1 256 ? -7.73354  0.74128   34.26410 1.000 68.82101  ? 256 GLN   B HA   1 
ATOM   8551 H HB2  . GLN   B 1 256 ? -5.69353  1.65713   34.71969 1.000 61.84555  ? 256 GLN   B HB2  1 
ATOM   8552 H HB3  . GLN   B 1 256 ? -5.00976  0.22261   34.71331 1.000 61.84555  ? 256 GLN   B HB3  1 
ATOM   8553 H HG2  . GLN   B 1 256 ? -4.70291  0.25560   32.60551 1.000 82.03164  ? 256 GLN   B HG2  1 
ATOM   8554 H HG3  . GLN   B 1 256 ? -6.10219  0.95231   32.31906 1.000 82.03164  ? 256 GLN   B HG3  1 
ATOM   8555 H HE21 . GLN   B 1 256 ? -4.38360  2.75261   34.47103 1.000 92.62592  ? 256 GLN   B HE21 1 
ATOM   8556 H HE22 . GLN   B 1 256 ? -3.81173  3.79272   33.57106 1.000 92.62592  ? 256 GLN   B HE22 1 
ATOM   8557 N N    . THR   B 1 257 ? -6.30659  -2.13594  34.12454 1.000 46.73625  ? 257 THR   B N    1 
ATOM   8558 C CA   . THR   B 1 257 ? -6.26547  -3.37875  33.38465 1.000 53.53004  ? 257 THR   B CA   1 
ATOM   8559 C C    . THR   B 1 257 ? -7.34030  -4.36356  33.80317 1.000 48.50002  ? 257 THR   B C    1 
ATOM   8560 O O    . THR   B 1 257 ? -7.55716  -5.35014  33.10034 1.000 47.23106  ? 257 THR   B O    1 
ATOM   8561 C CB   . THR   B 1 257 ? -4.90411  -4.04554  33.55918 1.000 57.25757  ? 257 THR   B CB   1 
ATOM   8562 O OG1  . THR   B 1 257 ? -4.69209  -4.32869  34.95580 1.000 48.56333  ? 257 THR   B OG1  1 
ATOM   8563 C CG2  . THR   B 1 257 ? -3.80437  -3.13519  33.02412 1.000 52.30991  ? 257 THR   B CG2  1 
ATOM   8564 H H    . THR   B 1 257 ? -5.72378  -2.08092  34.75454 1.000 56.10588  ? 257 THR   B H    1 
ATOM   8565 H HA   . THR   B 1 257 ? -6.39440  -3.17176  32.44581 1.000 64.25842  ? 257 THR   B HA   1 
ATOM   8566 H HB   . THR   B 1 257 ? -4.86681  -4.87802  33.06270 1.000 68.73147  ? 257 THR   B HB   1 
ATOM   8567 H HG1  . THR   B 1 257 ? -4.68754  -3.61356  35.39646 1.000 58.29837  ? 257 THR   B HG1  1 
ATOM   8568 H HG21 . THR   B 1 257 ? -2.94383  -3.57706  33.09571 1.000 62.79427  ? 257 THR   B HG21 1 
ATOM   8569 H HG22 . THR   B 1 257 ? -3.97295  -2.92337  32.09267 1.000 62.79427  ? 257 THR   B HG22 1 
ATOM   8570 H HG23 . THR   B 1 257 ? -3.77840  -2.31085  33.53470 1.000 62.79427  ? 257 THR   B HG23 1 
ATOM   8571 N N    . GLY   B 1 258 ? -8.00146  -4.14692  34.92983 1.000 51.51612  ? 258 GLY   B N    1 
ATOM   8572 C CA   . GLY   B 1 258 ? -8.85521  -5.19880  35.44170 1.000 45.43975  ? 258 GLY   B CA   1 
ATOM   8573 C C    . GLY   B 1 258 ? -8.12357  -6.44251  35.86538 1.000 46.32205  ? 258 GLY   B C    1 
ATOM   8574 O O    . GLY   B 1 258 ? -8.72086  -7.52774  35.87430 1.000 51.54941  ? 258 GLY   B O    1 
ATOM   8575 H H    . GLY   B 1 258 ? -7.97260  -3.42600  35.39786 1.000 61.84172  ? 258 GLY   B H    1 
ATOM   8576 H HA2  . GLY   B 1 258 ? -9.33923  -4.86138  36.21162 1.000 54.55008  ? 258 GLY   B HA2  1 
ATOM   8577 H HA3  . GLY   B 1 258 ? -9.49132  -5.44773  34.75301 1.000 54.55008  ? 258 GLY   B HA3  1 
ATOM   8578 N N    . ILE   B 1 259 ? -6.85327  -6.33081  36.24156 1.000 49.48084  ? 259 ILE   B N    1 
ATOM   8579 C CA   . ILE   B 1 259 ? -6.09375  -7.47435  36.74212 1.000 47.98710  ? 259 ILE   B CA   1 
ATOM   8580 C C    . ILE   B 1 259 ? -5.75444  -7.19558  38.19658 1.000 48.74333  ? 259 ILE   B C    1 
ATOM   8581 O O    . ILE   B 1 259 ? -4.98203  -6.28285  38.49406 1.000 48.55038  ? 259 ILE   B O    1 
ATOM   8582 C CB   . ILE   B 1 259 ? -4.82794  -7.75871  35.92095 1.000 48.19545  ? 259 ILE   B CB   1 
ATOM   8583 C CG1  . ILE   B 1 259 ? -5.19353  -8.23716  34.52564 1.000 47.76289  ? 259 ILE   B CG1  1 
ATOM   8584 C CG2  . ILE   B 1 259 ? -3.94904  -8.81058  36.64451 1.000 46.12594  ? 259 ILE   B CG2  1 
ATOM   8585 C CD1  . ILE   B 1 259 ? -4.08638  -8.08802  33.54994 1.000 56.80610  ? 259 ILE   B CD1  1 
ATOM   8586 H H    . ILE   B 1 259 ? -6.40571  -5.59689  36.21592 1.000 59.39939  ? 259 ILE   B H    1 
ATOM   8587 H HA   . ILE   B 1 259 ? -6.65742  -8.26246  36.69672 1.000 57.60690  ? 259 ILE   B HA   1 
ATOM   8588 H HB   . ILE   B 1 259 ? -4.32364  -6.93440  35.83669 1.000 57.85692  ? 259 ILE   B HB   1 
ATOM   8589 H HG12 . ILE   B 1 259 ? -5.43023  -9.17690  34.56756 1.000 57.33784  ? 259 ILE   B HG12 1 
ATOM   8590 H HG13 . ILE   B 1 259 ? -5.94763  -7.71917  34.20327 1.000 57.33784  ? 259 ILE   B HG13 1 
ATOM   8591 H HG21 . ILE   B 1 259 ? -3.32474  -9.19230  36.00776 1.000 55.37351  ? 259 ILE   B HG21 1 
ATOM   8592 H HG22 . ILE   B 1 259 ? -3.46403  -8.37612  37.36347 1.000 55.37351  ? 259 ILE   B HG22 1 
ATOM   8593 H HG23 . ILE   B 1 259 ? -4.52112  -9.50627  37.00456 1.000 55.37351  ? 259 ILE   B HG23 1 
ATOM   8594 H HD11 . ILE   B 1 259 ? -4.40114  -8.35449  32.67198 1.000 68.18969  ? 259 ILE   B HD11 1 
ATOM   8595 H HD12 . ILE   B 1 259 ? -3.80367  -7.16030  33.53247 1.000 68.18969  ? 259 ILE   B HD12 1 
ATOM   8596 H HD13 . ILE   B 1 259 ? -3.34716  -8.65402  33.82216 1.000 68.18969  ? 259 ILE   B HD13 1 
ATOM   8597 N N    . ALA   B 1 260 ? -6.34297  -7.98448  39.09762 1.000 52.85796  ? 260 ALA   B N    1 
ATOM   8598 C CA   . ALA   B 1 260 ? -6.07372  -7.86619  40.51742 1.000 47.48698  ? 260 ALA   B CA   1 
ATOM   8599 C C    . ALA   B 1 260 ? -4.58407  -8.02957  40.80204 1.000 44.63120  ? 260 ALA   B C    1 
ATOM   8600 O O    . ALA   B 1 260 ? -3.91894  -8.92789  40.27732 1.000 45.11067  ? 260 ALA   B O    1 
ATOM   8601 C CB   . ALA   B 1 260 ? -6.87691  -8.93359  41.28712 1.000 41.20084  ? 260 ALA   B CB   1 
ATOM   8602 H H    . ALA   B 1 260 ? -6.90874  -8.60251  38.90387 1.000 63.45193  ? 260 ALA   B H    1 
ATOM   8603 H HA   . ALA   B 1 260 ? -6.34387  -6.98723  40.82622 1.000 57.00675  ? 260 ALA   B HA   1 
ATOM   8604 H HB1  . ALA   B 1 260 ? -6.69041  -8.84652  42.23503 1.000 49.46339  ? 260 ALA   B HB1  1 
ATOM   8605 H HB2  . ALA   B 1 260 ? -7.82295  -8.79678  41.12220 1.000 49.46339  ? 260 ALA   B HB2  1 
ATOM   8606 H HB3  . ALA   B 1 260 ? -6.61095  -9.81340  40.97712 1.000 49.46339  ? 260 ALA   B HB3  1 
ATOM   8607 N N    . VAL   B 1 261 ? -4.07833  -7.18520  41.69571 1.000 39.79336  ? 261 VAL   B N    1 
ATOM   8608 C CA   . VAL   B 1 261 ? -2.65032  -7.20460  42.00573 1.000 46.35500  ? 261 VAL   B CA   1 
ATOM   8609 C C    . VAL   B 1 261 ? -2.18331  -8.62650  42.32844 1.000 44.44894  ? 261 VAL   B C    1 
ATOM   8610 O O    . VAL   B 1 261 ? -1.16584  -9.10343  41.81554 1.000 40.69451  ? 261 VAL   B O    1 
ATOM   8611 C CB   . VAL   B 1 261 ? -2.34484  -6.22659  43.15727 1.000 42.99077  ? 261 VAL   B CB   1 
ATOM   8612 C CG1  . VAL   B 1 261 ? -0.92069  -6.38280  43.58185 1.000 31.65789  ? 261 VAL   B CG1  1 
ATOM   8613 C CG2  . VAL   B 1 261 ? -2.68998  -4.78919  42.78393 1.000 42.23105  ? 261 VAL   B CG2  1 
ATOM   8614 H H    . VAL   B 1 261 ? -4.53237  -6.59894  42.13132 1.000 47.77441  ? 261 VAL   B H    1 
ATOM   8615 H HA   . VAL   B 1 261 ? -2.16030  -6.91133  41.22165 1.000 55.64837  ? 261 VAL   B HA   1 
ATOM   8616 H HB   . VAL   B 1 261 ? -2.90751  -6.43941  43.91820 1.000 51.61130  ? 261 VAL   B HB   1 
ATOM   8617 H HG11 . VAL   B 1 261 ? -0.65822  -5.60525  44.09897 1.000 38.01185  ? 261 VAL   B HG11 1 
ATOM   8618 H HG12 . VAL   B 1 261 ? -0.83861  -7.18334  44.12342 1.000 38.01185  ? 261 VAL   B HG12 1 
ATOM   8619 H HG13 . VAL   B 1 261 ? -0.36231  -6.45886  42.79234 1.000 38.01185  ? 261 VAL   B HG13 1 
ATOM   8620 H HG21 . VAL   B 1 261 ? -2.44396  -4.20454  43.51779 1.000 50.69964  ? 261 VAL   B HG21 1 
ATOM   8621 H HG22 . VAL   B 1 261 ? -2.19707  -4.54323  41.98553 1.000 50.69964  ? 261 VAL   B HG22 1 
ATOM   8622 H HG23 . VAL   B 1 261 ? -3.64336  -4.72663  42.61648 1.000 50.69964  ? 261 VAL   B HG23 1 
ATOM   8623 N N    . LEU   B 1 262 ? -2.90794  -9.32359  43.20019 1.000 37.67265  ? 262 LEU   B N    1 
ATOM   8624 C CA   . LEU   B 1 262 ? -2.44055  -10.65695 43.60889 1.000 46.77617  ? 262 LEU   B CA   1 
ATOM   8625 C C    . LEU   B 1 262 ? -2.46435  -11.67335 42.45877 1.000 39.06945  ? 262 LEU   B C    1 
ATOM   8626 O O    . LEU   B 1 262 ? -1.70876  -12.64896 42.47061 1.000 32.27715  ? 262 LEU   B O    1 
ATOM   8627 C CB   . LEU   B 1 262 ? -3.30090  -11.16545 44.76932 1.000 45.69669  ? 262 LEU   B CB   1 
ATOM   8628 C CG   . LEU   B 1 262 ? -3.11113  -10.42921 46.10838 1.000 39.30956  ? 262 LEU   B CG   1 
ATOM   8629 C CD1  . LEU   B 1 262 ? -4.07361  -11.02731 47.10294 1.000 66.09069  ? 262 LEU   B CD1  1 
ATOM   8630 C CD2  . LEU   B 1 262 ? -1.70634  -10.58762 46.61774 1.000 44.49562  ? 262 LEU   B CD2  1 
ATOM   8631 H H    . LEU   B 1 262 ? -3.64491  -9.06325  43.55893 1.000 45.22955  ? 262 LEU   B H    1 
ATOM   8632 H HA   . LEU   B 1 262 ? -1.52022  -10.57781 43.90490 1.000 56.15378  ? 262 LEU   B HA   1 
ATOM   8633 H HB2  . LEU   B 1 262 ? -4.23366  -11.07474 44.51905 1.000 54.85841  ? 262 LEU   B HB2  1 
ATOM   8634 H HB3  . LEU   B 1 262 ? -3.08716  -12.09953 44.92001 1.000 54.85841  ? 262 LEU   B HB3  1 
ATOM   8635 H HG   . LEU   B 1 262 ? -3.27678  -9.48049  45.99266 1.000 47.19385  ? 262 LEU   B HG   1 
ATOM   8636 H HD11 . LEU   B 1 262 ? -3.97014  -10.57418 47.95433 1.000 79.33121  ? 262 LEU   B HD11 1 
ATOM   8637 H HD12 . LEU   B 1 262 ? -4.97909  -10.91199 46.77475 1.000 79.33121  ? 262 LEU   B HD12 1 
ATOM   8638 H HD13 . LEU   B 1 262 ? -3.87640  -11.97159 47.20467 1.000 79.33121  ? 262 LEU   B HD13 1 
ATOM   8639 H HD21 . LEU   B 1 262 ? -1.66828  -10.28497 47.53853 1.000 53.41712  ? 262 LEU   B HD21 1 
ATOM   8640 H HD22 . LEU   B 1 262 ? -1.45544  -11.52320 46.56642 1.000 53.41712  ? 262 LEU   B HD22 1 
ATOM   8641 H HD23 . LEU   B 1 262 ? -1.10962  -10.05456 46.06941 1.000 53.41712  ? 262 LEU   B HD23 1 
ATOM   8642 N N    . ASP   B 1 263 ? -3.37444  -11.49882 41.50077 1.000 40.21508  ? 263 ASP   B N    1 
ATOM   8643 C CA   . ASP   B 1 263 ? -3.29410  -12.23682 40.24375 1.000 48.34169  ? 263 ASP   B CA   1 
ATOM   8644 C C    . ASP   B 1 263 ? -1.99733  -11.93497 39.48843 1.000 45.80011  ? 263 ASP   B C    1 
ATOM   8645 O O    . ASP   B 1 263 ? -1.32569  -12.85579 38.98694 1.000 43.93432  ? 263 ASP   B O    1 
ATOM   8646 C CB   . ASP   B 1 263 ? -4.48750  -11.87695 39.36704 1.000 50.02391  ? 263 ASP   B CB   1 
ATOM   8647 C CG   . ASP   B 1 263 ? -5.81097  -12.34667 39.94986 1.000 52.52871  ? 263 ASP   B CG   1 
ATOM   8648 O OD1  . ASP   B 1 263 ? -5.82651  -12.78592 41.12439 1.000 47.92250  ? 263 ASP   B OD1  1 
ATOM   8649 O OD2  . ASP   B 1 263 ? -6.82789  -12.24300 39.22442 1.000 51.80065  ? 263 ASP   B OD2  1 
ATOM   8650 H H    . ASP   B 1 263 ? -4.04430  -10.96208 41.55366 1.000 48.28048  ? 263 ASP   B H    1 
ATOM   8651 H HA   . ASP   B 1 263 ? -3.31332  -13.18523 40.44638 1.000 58.03241  ? 263 ASP   B HA   1 
ATOM   8652 H HB2  . ASP   B 1 263 ? -4.52842  -10.91272 39.26966 1.000 60.05107  ? 263 ASP   B HB2  1 
ATOM   8653 H HB3  . ASP   B 1 263 ? -4.37805  -12.29381 38.49805 1.000 60.05107  ? 263 ASP   B HB3  1 
ATOM   8654 N N    . MET   B 1 264 ? -1.65071  -10.64308 39.36330 1.000 45.49374  ? 264 MET   B N    1 
ATOM   8655 C CA   . MET   B 1 264 ? -0.38634  -10.27711 38.71827 1.000 49.02216  ? 264 MET   B CA   1 
ATOM   8656 C C    . MET   B 1 264 ? 0.79787   -10.88920 39.47383 1.000 39.11343  ? 264 MET   B C    1 
ATOM   8657 O O    . MET   B 1 264 ? 1.75266   -11.38909 38.86114 1.000 38.33991  ? 264 MET   B O    1 
ATOM   8658 C CB   . MET   B 1 264 ? -0.25060  -8.74993  38.63103 1.000 48.50375  ? 264 MET   B CB   1 
ATOM   8659 C CG   . MET   B 1 264 ? 0.82771   -8.26928  37.65707 1.000 47.04681  ? 264 MET   B CG   1 
ATOM   8660 S SD   . MET   B 1 264 ? 0.72691   -8.95344  35.94909 1.000 40.01821  ? 264 MET   B SD   1 
ATOM   8661 C CE   . MET   B 1 264 ? -0.14502  -7.65320  35.13764 1.000 45.89897  ? 264 MET   B CE   1 
ATOM   8662 H H    . MET   B 1 264 ? -2.12058  -9.97714  39.63781 1.000 54.61487  ? 264 MET   B H    1 
ATOM   8663 H HA   . MET   B 1 264 ? -0.38977  -10.61339 37.80843 1.000 58.84897  ? 264 MET   B HA   1 
ATOM   8664 H HB2  . MET   B 1 264 ? -1.09786  -8.37977  38.33772 1.000 58.22687  ? 264 MET   B HB2  1 
ATOM   8665 H HB3  . MET   B 1 264 ? -0.02590  -8.40807  39.51055 1.000 58.22687  ? 264 MET   B HB3  1 
ATOM   8666 H HG2  . MET   B 1 264 ? 0.76356   -7.30417  37.58396 1.000 56.47856  ? 264 MET   B HG2  1 
ATOM   8667 H HG3  . MET   B 1 264 ? 1.69417   -8.51800  38.01526 1.000 56.47856  ? 264 MET   B HG3  1 
ATOM   8668 H HE1  . MET   B 1 264 ? -0.26937  -7.89017  34.20529 1.000 55.10114  ? 264 MET   B HE1  1 
ATOM   8669 H HE2  . MET   B 1 264 ? -1.00691  -7.53512  35.56672 1.000 55.10114  ? 264 MET   B HE2  1 
ATOM   8670 H HE3  . MET   B 1 264 ? 0.37275   -6.83571  35.20495 1.000 55.10114  ? 264 MET   B HE3  1 
ATOM   8671 N N    . CYS   B 1 265 ? 0.69863   -10.97145 40.80024 1.000 42.90181  ? 265 CYS   B N    1 
ATOM   8672 C CA   . CYS   B 1 265 ? 1.75103   -11.60733 41.58641 1.000 34.39066  ? 265 CYS   B CA   1 
ATOM   8673 C C    . CYS   B 1 265 ? 1.89639   -13.07827 41.26125 1.000 40.56480  ? 265 CYS   B C    1 
ATOM   8674 O O    . CYS   B 1 265 ? 3.01017   -13.62255 41.32531 1.000 39.91187  ? 265 CYS   B O    1 
ATOM   8675 C CB   . CYS   B 1 265 ? 1.45143   -11.44032 43.07556 1.000 42.43811  ? 265 CYS   B CB   1 
ATOM   8676 S SG   . CYS   B 1 265 ? 1.67676   -9.73239  43.74077 1.000 45.25886  ? 265 CYS   B SG   1 
ATOM   8677 H H    . CYS   B 1 265 ? 0.03971   -10.67035 41.26367 1.000 51.50455  ? 265 CYS   B H    1 
ATOM   8678 H HA   . CYS   B 1 265 ? 2.59248   -11.17057 41.38122 1.000 41.29118  ? 265 CYS   B HA   1 
ATOM   8679 H HB2  . CYS   B 1 265 ? 0.52774   -11.69210 43.23146 1.000 50.94811  ? 265 CYS   B HB2  1 
ATOM   8680 H HB3  . CYS   B 1 265 ? 2.04338   -12.02538 43.57376 1.000 50.94811  ? 265 CYS   B HB3  1 
ATOM   8681 H HG   . CYS   B 1 265 ? 1.41269   -9.73104  44.91135 1.000 54.33301  ? 265 CYS   B HG   1 
ATOM   8682 N N    . ALA   B 1 266 ? 0.78653   -13.76036 40.95640 1.000 43.16663  ? 266 ALA   B N    1 
ATOM   8683 C CA   . ALA   B 1 266 ? 0.88268   -15.17513 40.59290 1.000 38.10925  ? 266 ALA   B CA   1 
ATOM   8684 C C    . ALA   B 1 266 ? 1.54626   -15.35553 39.23127 1.000 47.69225  ? 266 ALA   B C    1 
ATOM   8685 O O    . ALA   B 1 266 ? 2.32153   -16.29768 39.02090 1.000 41.90487  ? 266 ALA   B O    1 
ATOM   8686 C CB   . ALA   B 1 266 ? -0.51189  -15.79292 40.59320 1.000 48.99137  ? 266 ALA   B CB   1 
ATOM   8687 H H    . ALA   B 1 266 ? -0.01007  -13.43630 40.95284 1.000 51.82233  ? 266 ALA   B H    1 
ATOM   8688 H HA   . ALA   B 1 266 ? 1.42630   -15.63640 41.25062 1.000 45.75348  ? 266 ALA   B HA   1 
ATOM   8689 H HB1  . ALA   B 1 266 ? -0.44226  -16.72991 40.35217 1.000 58.81202  ? 266 ALA   B HB1  1 
ATOM   8690 H HB2  . ALA   B 1 266 ? -0.89510  -15.70713 41.48016 1.000 58.81202  ? 266 ALA   B HB2  1 
ATOM   8691 H HB3  . ALA   B 1 266 ? -1.06452  -15.32545 39.94747 1.000 58.81202  ? 266 ALA   B HB3  1 
ATOM   8692 N N    . SER   B 1 267 ? 1.23010   -14.48853 38.27729 1.000 46.17843  ? 267 SER   B N    1 
ATOM   8693 C CA   . SER   B 1 267 ? 1.96152   -14.50034 37.00577 1.000 47.30240  ? 267 SER   B CA   1 
ATOM   8694 C C    . SER   B 1 267 ? 3.45678   -14.32271 37.23381 1.000 43.66301  ? 267 SER   B C    1 
ATOM   8695 O O    . SER   B 1 267 ? 4.28324   -15.05533 36.66778 1.000 42.86334  ? 267 SER   B O    1 
ATOM   8696 C CB   . SER   B 1 267 ? 1.43304   -13.38541 36.10003 1.000 51.55040  ? 267 SER   B CB   1 
ATOM   8697 O OG   . SER   B 1 267 ? 0.13114   -13.66651 35.65604 1.000 54.79238  ? 267 SER   B OG   1 
ATOM   8698 H H    . SER   B 1 267 ? 0.61110   -13.89421 38.33402 1.000 55.43650  ? 267 SER   B H    1 
ATOM   8699 H HA   . SER   B 1 267 ? 1.81770   -15.35394 36.56808 1.000 56.78525  ? 267 SER   B HA   1 
ATOM   8700 H HB2  . SER   B 1 267 ? 1.42231   -12.55363 36.59895 1.000 61.88286  ? 267 SER   B HB2  1 
ATOM   8701 H HB3  . SER   B 1 267 ? 2.01688   -13.30280 35.32984 1.000 61.88286  ? 267 SER   B HB3  1 
ATOM   8702 H HG   . SER   B 1 267 ? -0.38676  -13.74079 36.31320 1.000 65.77324  ? 267 SER   B HG   1 
ATOM   8703 N N    . LEU   B 1 268 ? 3.82759   -13.36524 38.09020 1.000 40.15531  ? 268 LEU   B N    1 
ATOM   8704 C CA   . LEU   B 1 268 ? 5.24584   -13.10900 38.31103 1.000 39.12513  ? 268 LEU   B CA   1 
ATOM   8705 C C    . LEU   B 1 268 ? 5.90871   -14.28823 38.99273 1.000 48.51802  ? 268 LEU   B C    1 
ATOM   8706 O O    . LEU   B 1 268 ? 7.00271   -14.69483 38.60945 1.000 51.40940  ? 268 LEU   B O    1 
ATOM   8707 C CB   . LEU   B 1 268 ? 5.42720   -11.83710 39.13692 1.000 43.14386  ? 268 LEU   B CB   1 
ATOM   8708 C CG   . LEU   B 1 268 ? 6.84403   -11.50248 39.57653 1.000 39.04566  ? 268 LEU   B CG   1 
ATOM   8709 C CD1  . LEU   B 1 268 ? 7.84031   -11.56787 38.42510 1.000 47.77905  ? 268 LEU   B CD1  1 
ATOM   8710 C CD2  . LEU   B 1 268 ? 6.85064   -10.15341 40.20517 1.000 40.08009  ? 268 LEU   B CD2  1 
ATOM   8711 H H    . LEU   B 1 268 ? 3.29124   -12.86647 38.54094 1.000 48.20875  ? 268 LEU   B H    1 
ATOM   8712 H HA   . LEU   B 1 268 ? 5.67923   -12.97096 37.45428 1.000 46.97253  ? 268 LEU   B HA   1 
ATOM   8713 H HB2  . LEU   B 1 268 ? 5.10989   -11.08868 38.60770 1.000 51.79501  ? 268 LEU   B HB2  1 
ATOM   8714 H HB3  . LEU   B 1 268 ? 4.89320   -11.92419 39.94201 1.000 51.79501  ? 268 LEU   B HB3  1 
ATOM   8715 H HG   . LEU   B 1 268 ? 7.13631   -12.16472 40.22221 1.000 46.87717  ? 268 LEU   B HG   1 
ATOM   8716 H HD11 . LEU   B 1 268 ? 8.69879   -11.23577 38.73105 1.000 57.35724  ? 268 LEU   B HD11 1 
ATOM   8717 H HD12 . LEU   B 1 268 ? 7.92665   -12.48917 38.13414 1.000 57.35724  ? 268 LEU   B HD12 1 
ATOM   8718 H HD13 . LEU   B 1 268 ? 7.51481   -11.01933 37.69431 1.000 57.35724  ? 268 LEU   B HD13 1 
ATOM   8719 H HD21 . LEU   B 1 268 ? 7.75428   -9.94035  40.48614 1.000 48.11849  ? 268 LEU   B HD21 1 
ATOM   8720 H HD22 . LEU   B 1 268 ? 6.54354   -9.50111  39.55624 1.000 48.11849  ? 268 LEU   B HD22 1 
ATOM   8721 H HD23 . LEU   B 1 268 ? 6.25830   -10.16002 40.97328 1.000 48.11849  ? 268 LEU   B HD23 1 
ATOM   8722 N N    . LYS   B 1 269 ? 5.26271   -14.83818 40.01725 1.000 48.90503  ? 269 LYS   B N    1 
ATOM   8723 C CA   . LYS   B 1 269 ? 5.76531   -16.04565 40.66204 1.000 42.57213  ? 269 LYS   B CA   1 
ATOM   8724 C C    . LYS   B 1 269 ? 6.14959   -17.10025 39.63116 1.000 49.38421  ? 269 LYS   B C    1 
ATOM   8725 O O    . LYS   B 1 269 ? 7.25972   -17.65570 39.66422 1.000 44.99869  ? 269 LYS   B O    1 
ATOM   8726 C CB   . LYS   B 1 269 ? 4.68843   -16.56134 41.62425 1.000 50.08677  ? 269 LYS   B CB   1 
ATOM   8727 C CG   . LYS   B 1 269 ? 5.02112   -17.86455 42.35547 1.000 51.55596  ? 269 LYS   B CG   1 
ATOM   8728 C CD   . LYS   B 1 269 ? 3.78281   -18.43669 43.04214 1.000 45.62522  ? 269 LYS   B CD   1 
ATOM   8729 C CE   . LYS   B 1 269 ? 3.97677   -19.90462 43.45490 1.000 47.39851  ? 269 LYS   B CE   1 
ATOM   8730 N NZ   . LYS   B 1 269 ? 2.95744   -20.23509 44.52484 1.000 60.98949  ? 269 LYS   B NZ   1 
ATOM   8731 H H    . LYS   B 1 269 ? 4.53395   -14.53303 40.35694 1.000 58.70842  ? 269 LYS   B H    1 
ATOM   8732 H HA   . LYS   B 1 269 ? 6.56597   -15.84663 41.17218 1.000 51.10893  ? 269 LYS   B HA   1 
ATOM   8733 H HB2  . LYS   B 1 269 ? 4.53445   -15.88309 42.30039 1.000 60.12651  ? 269 LYS   B HB2  1 
ATOM   8734 H HB3  . LYS   B 1 269 ? 3.87580   -16.71500 41.11738 1.000 60.12651  ? 269 LYS   B HB3  1 
ATOM   8735 H HG2  . LYS   B 1 269 ? 5.34871   -18.51839 41.71823 1.000 61.88953  ? 269 LYS   B HG2  1 
ATOM   8736 H HG3  . LYS   B 1 269 ? 5.69551   -17.69312 43.03127 1.000 61.88953  ? 269 LYS   B HG3  1 
ATOM   8737 H HD2  . LYS   B 1 269 ? 3.59394   -17.92036 43.84128 1.000 54.77265  ? 269 LYS   B HD2  1 
ATOM   8738 H HD3  . LYS   B 1 269 ? 3.03003   -18.39112 42.43210 1.000 54.77265  ? 269 LYS   B HD3  1 
ATOM   8739 H HE2  . LYS   B 1 269 ? 3.83756   -20.48678 42.69161 1.000 56.90059  ? 269 LYS   B HE2  1 
ATOM   8740 H HE3  . LYS   B 1 269 ? 4.86860   -20.03511 43.81339 1.000 56.90059  ? 269 LYS   B HE3  1 
ATOM   8741 H HZ1  . LYS   B 1 269 ? 3.04949   -21.08223 44.78170 1.000 73.20977  ? 269 LYS   B HZ1  1 
ATOM   8742 H HZ2  . LYS   B 1 269 ? 3.07388   -19.70510 45.23028 1.000 73.20977  ? 269 LYS   B HZ2  1 
ATOM   8743 H HZ3  . LYS   B 1 269 ? 2.13422   -20.11723 44.20778 1.000 73.20977  ? 269 LYS   B HZ3  1 
ATOM   8744 N N    . GLU   B 1 270 ? 5.24053   -17.38078 38.68984 1.000 46.76589  ? 270 GLU   B N    1 
ATOM   8745 C CA   . GLU   B 1 270 ? 5.50298   -18.40286 37.68698 1.000 52.46858  ? 270 GLU   B CA   1 
ATOM   8746 C C    . GLU   B 1 270 ? 6.62639   -17.97900 36.74827 1.000 56.37237  ? 270 GLU   B C    1 
ATOM   8747 O O    . GLU   B 1 270 ? 7.42921   -18.82745 36.32715 1.000 52.59959  ? 270 GLU   B O    1 
ATOM   8748 C CB   . GLU   B 1 270 ? 4.20929   -18.72311 36.91783 1.000 53.02393  ? 270 GLU   B CB   1 
ATOM   8749 C CG   . GLU   B 1 270 ? 3.52345   -20.03762 37.42645 1.000 62.94882  ? 270 GLU   B CG   1 
ATOM   8750 C CD   . GLU   B 1 270 ? 4.14997   -21.30464 36.80685 1.000 88.94857  ? 270 GLU   B CD   1 
ATOM   8751 O OE1  . GLU   B 1 270 ? 4.44758   -22.26665 37.56681 1.000 78.55766  ? 270 GLU   B OE1  1 
ATOM   8752 O OE2  . GLU   B 1 270 ? 4.32970   -21.34689 35.55873 1.000 72.60233  ? 270 GLU   B OE2  1 
ATOM   8753 H H    . GLU   B 1 270 ? 4.47516   -16.99578 38.61511 1.000 56.14145  ? 270 GLU   B H    1 
ATOM   8754 H HA   . GLU   B 1 270 ? 5.78597   -19.22256 38.12163 1.000 62.98467  ? 270 GLU   B HA   1 
ATOM   8755 H HB2  . GLU   B 1 270 ? 3.58271   -17.99157 37.03246 1.000 63.65110  ? 270 GLU   B HB2  1 
ATOM   8756 H HB3  . GLU   B 1 270 ? 4.41897   -18.83607 35.97752 1.000 63.65110  ? 270 GLU   B HB3  1 
ATOM   8757 H HG2  . GLU   B 1 270 ? 3.61988   -20.09381 38.39001 1.000 75.56096  ? 270 GLU   B HG2  1 
ATOM   8758 H HG3  . GLU   B 1 270 ? 2.58350   -20.01830 37.18767 1.000 75.56096  ? 270 GLU   B HG3  1 
ATOM   8759 N N    . LEU   B 1 271 ? 6.71594   -16.67825 36.43241 1.000 51.44275  ? 271 LEU   B N    1 
ATOM   8760 C CA   . LEU   B 1 271 ? 7.87051   -16.19261 35.68354 1.000 55.15917  ? 271 LEU   B CA   1 
ATOM   8761 C C    . LEU   B 1 271 ? 9.16150   -16.43469 36.45092 1.000 55.13469  ? 271 LEU   B C    1 
ATOM   8762 O O    . LEU   B 1 271 ? 10.14741  -16.90285 35.87361 1.000 56.49119  ? 271 LEU   B O    1 
ATOM   8763 C CB   . LEU   B 1 271 ? 7.71655   -14.71004 35.35683 1.000 56.00190  ? 271 LEU   B CB   1 
ATOM   8764 C CG   . LEU   B 1 271 ? 6.86182   -14.39597 34.12655 1.000 48.11718  ? 271 LEU   B CG   1 
ATOM   8765 C CD1  . LEU   B 1 271 ? 6.49852   -12.90675 34.13737 1.000 44.15565  ? 271 LEU   B CD1  1 
ATOM   8766 C CD2  . LEU   B 1 271 ? 7.52947   -14.73450 32.82310 1.000 54.31808  ? 271 LEU   B CD2  1 
ATOM   8767 H H    . LEU   B 1 271 ? 6.13558   -16.07726 36.63636 1.000 61.75368  ? 271 LEU   B H    1 
ATOM   8768 H HA   . LEU   B 1 271 ? 7.91635   -16.67607 34.84386 1.000 66.21338  ? 271 LEU   B HA   1 
ATOM   8769 H HB2  . LEU   B 1 271 ? 7.30314   -14.27152 36.11689 1.000 67.22465  ? 271 LEU   B HB2  1 
ATOM   8770 H HB3  . LEU   B 1 271 ? 8.59891   -14.33915 35.19940 1.000 67.22465  ? 271 LEU   B HB3  1 
ATOM   8771 H HG   . LEU   B 1 271 ? 6.06776   -14.95086 34.17611 1.000 57.76299  ? 271 LEU   B HG   1 
ATOM   8772 H HD11 . LEU   B 1 271 ? 5.95900   -12.70762 33.35624 1.000 53.00916  ? 271 LEU   B HD11 1 
ATOM   8773 H HD12 . LEU   B 1 271 ? 5.99760   -12.70974 34.94433 1.000 53.00916  ? 271 LEU   B HD12 1 
ATOM   8774 H HD13 . LEU   B 1 271 ? 7.31442   -12.38249 34.11824 1.000 53.00916  ? 271 LEU   B HD13 1 
ATOM   8775 H HD21 . LEU   B 1 271 ? 6.93870   -14.49138 32.09318 1.000 65.20407  ? 271 LEU   B HD21 1 
ATOM   8776 H HD22 . LEU   B 1 271 ? 8.36022   -14.23831 32.75557 1.000 65.20407  ? 271 LEU   B HD22 1 
ATOM   8777 H HD23 . LEU   B 1 271 ? 7.71031   -15.68719 32.79899 1.000 65.20407  ? 271 LEU   B HD23 1 
ATOM   8778 N N    . LEU   B 1 272 ? 9.17571   -16.15190 37.76058 1.000 47.50218  ? 272 LEU   B N    1 
ATOM   8779 C CA   . LEU   B 1 272 ? 10.40739  -16.34946 38.53285 1.000 52.45018  ? 272 LEU   B CA   1 
ATOM   8780 C C    . LEU   B 1 272 ? 10.78216  -17.81967 38.58535 1.000 58.22762  ? 272 LEU   B C    1 
ATOM   8781 O O    . LEU   B 1 272 ? 11.96717  -18.17275 38.52790 1.000 56.72323  ? 272 LEU   B O    1 
ATOM   8782 C CB   . LEU   B 1 272 ? 10.27992  -15.78420 39.95928 1.000 46.84233  ? 272 LEU   B CB   1 
ATOM   8783 C CG   . LEU   B 1 272 ? 10.10005  -14.25954 40.04611 1.000 46.31031  ? 272 LEU   B CG   1 
ATOM   8784 C CD1  . LEU   B 1 272 ? 9.84629   -13.75639 41.42605 1.000 51.31493  ? 272 LEU   B CD1  1 
ATOM   8785 C CD2  . LEU   B 1 272 ? 11.36169  -13.57233 39.48868 1.000 52.93937  ? 272 LEU   B CD2  1 
ATOM   8786 H H    . LEU   B 1 272 ? 8.50668   -15.85386 38.21134 1.000 57.02500  ? 272 LEU   B H    1 
ATOM   8787 H HA   . LEU   B 1 272 ? 11.11646  -15.85538 38.09237 1.000 62.96260  ? 272 LEU   B HA   1 
ATOM   8788 H HB2  . LEU   B 1 272 ? 9.50803   -16.19236 40.38176 1.000 56.23317  ? 272 LEU   B HB2  1 
ATOM   8789 H HB3  . LEU   B 1 272 ? 11.08521  -16.01022 40.45053 1.000 56.23317  ? 272 LEU   B HB3  1 
ATOM   8790 H HG   . LEU   B 1 272 ? 9.31285   -14.03556 39.52550 1.000 55.59475  ? 272 LEU   B HG   1 
ATOM   8791 H HD11 . LEU   B 1 272 ? 9.74457   -12.79218 41.39689 1.000 61.60030  ? 272 LEU   B HD11 1 
ATOM   8792 H HD12 . LEU   B 1 272 ? 9.03493   -14.16445 41.76675 1.000 61.60030  ? 272 LEU   B HD12 1 
ATOM   8793 H HD13 . LEU   B 1 272 ? 10.59809  -13.99274 41.99159 1.000 61.60030  ? 272 LEU   B HD13 1 
ATOM   8794 H HD21 . LEU   B 1 272 ? 11.22516  -12.61199 39.49055 1.000 63.54962  ? 272 LEU   B HD21 1 
ATOM   8795 H HD22 . LEU   B 1 272 ? 12.11935  -13.79982 40.05002 1.000 63.54962  ? 272 LEU   B HD22 1 
ATOM   8796 H HD23 . LEU   B 1 272 ? 11.51621  -13.88270 38.58276 1.000 63.54962  ? 272 LEU   B HD23 1 
ATOM   8797 N N    . GLN   B 1 273 ? 9.77050   -18.69581 38.65615 1.000 59.53778  ? 273 GLN   B N    1 
ATOM   8798 C CA   . GLN   B 1 273 ? 9.98588   -20.12111 38.87441 1.000 60.92200  ? 273 GLN   B CA   1 
ATOM   8799 C C    . GLN   B 1 273 ? 10.31309  -20.89406 37.60822 1.000 58.45620  ? 273 GLN   B C    1 
ATOM   8800 O O    . GLN   B 1 273 ? 10.86276  -21.99190 37.70408 1.000 64.00161  ? 273 GLN   B O    1 
ATOM   8801 C CB   . GLN   B 1 273 ? 8.74255   -20.75301 39.50042 1.000 60.75279  ? 273 GLN   B CB   1 
ATOM   8802 C CG   . GLN   B 1 273 ? 8.52117   -20.35926 40.94717 1.000 58.19159  ? 273 GLN   B CG   1 
ATOM   8803 C CD   . GLN   B 1 273 ? 7.24911   -20.91061 41.53109 1.000 49.01074  ? 273 GLN   B CD   1 
ATOM   8804 O OE1  . GLN   B 1 273 ? 7.01012   -20.76493 42.72866 1.000 57.56653  ? 273 GLN   B OE1  1 
ATOM   8805 N NE2  . GLN   B 1 273 ? 6.39205   -21.48566 40.68580 1.000 56.23186  ? 273 GLN   B NE2  1 
ATOM   8806 H H    . GLN   B 1 273 ? 8.94112   -18.48175 38.57922 1.000 71.46771  ? 273 GLN   B H    1 
ATOM   8807 H HA   . GLN   B 1 273 ? 10.73527  -20.20653 39.48434 1.000 73.12878  ? 273 GLN   B HA   1 
ATOM   8808 H HB2  . GLN   B 1 273 ? 7.96294   -20.47448 38.99492 1.000 72.92573  ? 273 GLN   B HB2  1 
ATOM   8809 H HB3  . GLN   B 1 273 ? 8.83249   -21.71824 39.46648 1.000 72.92573  ? 273 GLN   B HB3  1 
ATOM   8810 H HG2  . GLN   B 1 273 ? 9.26071   -20.69241 41.47914 1.000 69.85228  ? 273 GLN   B HG2  1 
ATOM   8811 H HG3  . GLN   B 1 273 ? 8.47970   -19.39192 41.00568 1.000 69.85228  ? 273 GLN   B HG3  1 
ATOM   8812 H HE21 . GLN   B 1 273 ? 6.57846   -21.52859 39.84734 1.000 67.50061  ? 273 GLN   B HE21 1 
ATOM   8813 H HE22 . GLN   B 1 273 ? 5.65313   -21.81343 40.97934 1.000 67.50061  ? 273 GLN   B HE22 1 
ATOM   8814 N N    . ASN   B 1 274 ? 9.95006   -20.38695 36.43237 1.000 59.48257  ? 274 ASN   B N    1 
ATOM   8815 C CA   . ASN   B 1 274 ? 10.22416  -21.10843 35.19909 1.000 63.47107  ? 274 ASN   B CA   1 
ATOM   8816 C C    . ASN   B 1 274 ? 10.93831  -20.24941 34.15826 1.000 60.13557  ? 274 ASN   B C    1 
ATOM   8817 O O    . ASN   B 1 274 ? 11.08510  -20.68983 33.02412 1.000 50.84817  ? 274 ASN   B O    1 
ATOM   8818 C CB   . ASN   B 1 274 ? 8.92064   -21.67074 34.61809 1.000 73.84808  ? 274 ASN   B CB   1 
ATOM   8819 C CG   . ASN   B 1 274 ? 7.97290   -22.20046 35.70012 1.000 67.20004  ? 274 ASN   B CG   1 
ATOM   8820 O OD1  . ASN   B 1 274 ? 6.74609   -22.01616 35.61868 1.000 61.97447  ? 274 ASN   B OD1  1 
ATOM   8821 N ND2  . ASN   B 1 274 ? 8.53119   -22.86685 36.71279 1.000 62.79042  ? 274 ASN   B ND2  1 
ATOM   8822 H H    . ASN   B 1 274 ? 9.54792   -19.63412 36.32688 1.000 71.40146  ? 274 ASN   B H    1 
ATOM   8823 H HA   . ASN   B 1 274 ? 10.80987  -21.85566 35.39780 1.000 76.18766  ? 274 ASN   B HA   1 
ATOM   8824 H HB2  . ASN   B 1 274 ? 8.46056   -20.96742 34.13376 1.000 88.64008  ? 274 ASN   B HB2  1 
ATOM   8825 H HB3  . ASN   B 1 274 ? 9.13144   -22.40340 34.01836 1.000 88.64008  ? 274 ASN   B HB3  1 
ATOM   8826 H HD21 . ASN   B 1 274 ? 9.38335   -22.98055 36.73488 1.000 75.37089  ? 274 ASN   B HD21 1 
ATOM   8827 H HD22 . ASN   B 1 274 ? 8.03877   -23.18255 37.34323 1.000 75.37089  ? 274 ASN   B HD22 1 
ATOM   8828 N N    . GLY   B 1 275 ? 11.40327  -19.05398 34.51805 1.000 67.21733  ? 275 GLY   B N    1 
ATOM   8829 C CA   . GLY   B 1 275 ? 12.08270  -18.22154 33.55149 1.000 70.74927  ? 275 GLY   B CA   1 
ATOM   8830 C C    . GLY   B 1 275 ? 11.09569  -17.64743 32.54454 1.000 71.41314  ? 275 GLY   B C    1 
ATOM   8831 O O    . GLY   B 1 275 ? 9.87958   -17.67354 32.73617 1.000 62.00067  ? 275 GLY   B O    1 
ATOM   8832 H H    . GLY   B 1 275 ? 11.33578  -18.71339 35.30484 1.000 80.68317  ? 275 GLY   B H    1 
ATOM   8833 H HA2  . GLY   B 1 275 ? 12.52746  -17.48884 34.00563 1.000 84.92150  ? 275 GLY   B HA2  1 
ATOM   8834 H HA3  . GLY   B 1 275 ? 12.74497  -18.74652 33.07536 1.000 84.92150  ? 275 GLY   B HA3  1 
ATOM   8835 N N    . MET   B 1 276 ? 11.64519  -17.12865 31.43953 1.000 71.48530  ? 276 MET   B N    1 
ATOM   8836 C CA   . MET   B 1 276 ? 10.85370  -16.56665 30.34982 1.000 63.15537  ? 276 MET   B CA   1 
ATOM   8837 C C    . MET   B 1 276 ? 10.74995  -17.46631 29.12357 1.000 58.65944  ? 276 MET   B C    1 
ATOM   8838 O O    . MET   B 1 276 ? 10.00063  -17.12984 28.19384 1.000 57.90469  ? 276 MET   B O    1 
ATOM   8839 C CB   . MET   B 1 276 ? 11.41781  -15.21271 29.92375 1.000 64.16585  ? 276 MET   B CB   1 
ATOM   8840 C CG   . MET   B 1 276 ? 11.58886  -14.26079 31.08612 1.000 69.85041  ? 276 MET   B CG   1 
ATOM   8841 S SD   . MET   B 1 276 ? 11.74277  -12.52484 30.66101 1.000 71.36242  ? 276 MET   B SD   1 
ATOM   8842 C CE   . MET   B 1 276 ? 11.03688  -12.40820 28.99602 1.000 56.62770  ? 276 MET   B CE   1 
ATOM   8843 H H    . MET   B 1 276 ? 12.49285  -17.09209 31.29902 1.000 85.80474  ? 276 MET   B H    1 
ATOM   8844 H HA   . MET   B 1 276 ? 9.95653   -16.42051 30.68840 1.000 75.80882  ? 276 MET   B HA   1 
ATOM   8845 H HB2  . MET   B 1 276 ? 12.28699  -15.34710 29.51465 1.000 77.02139  ? 276 MET   B HB2  1 
ATOM   8846 H HB3  . MET   B 1 276 ? 10.81105  -14.80382 29.28692 1.000 77.02139  ? 276 MET   B HB3  1 
ATOM   8847 H HG2  . MET   B 1 276 ? 10.81556  -14.34643 31.66540 1.000 83.84287  ? 276 MET   B HG2  1 
ATOM   8848 H HG3  . MET   B 1 276 ? 12.39320  -14.51029 31.56745 1.000 83.84287  ? 276 MET   B HG3  1 
ATOM   8849 H HE1  . MET   B 1 276 ? 11.30729  -11.56662 28.59661 1.000 67.97561  ? 276 MET   B HE1  1 
ATOM   8850 H HE2  . MET   B 1 276 ? 11.36451  -13.14839 28.46153 1.000 67.97561  ? 276 MET   B HE2  1 
ATOM   8851 H HE3  . MET   B 1 276 ? 10.06980  -12.44860 29.05947 1.000 67.97561  ? 276 MET   B HE3  1 
ATOM   8852 N N    . ASN   B 1 277 ? 11.47073  -18.58775 29.09626 1.000 54.07643  ? 277 ASN   B N    1 
ATOM   8853 C CA   . ASN   B 1 277 ? 11.38256  -19.53764 27.98779 1.000 64.00113  ? 277 ASN   B CA   1 
ATOM   8854 C C    . ASN   B 1 277 ? 11.68027  -18.86628 26.64571 1.000 61.89059  ? 277 ASN   B C    1 
ATOM   8855 O O    . ASN   B 1 277 ? 10.99135  -19.10405 25.65041 1.000 58.39004  ? 277 ASN   B O    1 
ATOM   8856 C CB   . ASN   B 1 277 ? 9.99917   -20.18397 27.97524 1.000 68.68163  ? 277 ASN   B CB   1 
ATOM   8857 C CG   . ASN   B 1 277 ? 9.98189   -21.52592 28.63012 1.000 64.13118  ? 277 ASN   B CG   1 
ATOM   8858 O OD1  . ASN   B 1 277 ? 10.69096  -22.44028 28.22434 1.000 75.79001  ? 277 ASN   B OD1  1 
ATOM   8859 N ND2  . ASN   B 1 277 ? 9.20061   -21.64212 29.69713 1.000 69.29018  ? 277 ASN   B ND2  1 
ATOM   8860 H H    . ASN   B 1 277 ? 12.02223  -18.82230 29.71305 1.000 64.91410  ? 277 ASN   B H    1 
ATOM   8861 H HA   . ASN   B 1 277 ? 12.05402  -20.22732 28.10773 1.000 76.82374  ? 277 ASN   B HA   1 
ATOM   8862 H HB2  . ASN   B 1 277 ? 9.37804   -19.61032 28.45067 1.000 82.44034  ? 277 ASN   B HB2  1 
ATOM   8863 H HB3  . ASN   B 1 277 ? 9.71072   -20.29529 27.05583 1.000 82.44034  ? 277 ASN   B HB3  1 
ATOM   8864 H HD21 . ASN   B 1 277 ? 8.74362   -20.96703 29.97102 1.000 83.17059  ? 277 ASN   B HD21 1 
ATOM   8865 H HD22 . ASN   B 1 277 ? 9.15148   -22.39247 30.11445 1.000 83.17059  ? 277 ASN   B HD22 1 
ATOM   8866 N N    . GLY   B 1 278 ? 12.70690  -18.01019 26.62249 1.000 55.90558  ? 278 GLY   B N    1 
ATOM   8867 C CA   . GLY   B 1 278 ? 13.17075  -17.38685 25.40247 1.000 56.39285  ? 278 GLY   B CA   1 
ATOM   8868 C C    . GLY   B 1 278 ? 12.28341  -16.29988 24.84387 1.000 56.83916  ? 278 GLY   B C    1 
ATOM   8869 O O    . GLY   B 1 278 ? 12.62001  -15.71849 23.80307 1.000 51.01733  ? 278 GLY   B O    1 
ATOM   8870 H H    . GLY   B 1 278 ? 13.15346  -17.77602 27.31916 1.000 67.10907  ? 278 GLY   B H    1 
ATOM   8871 H HA2  . GLY   B 1 278 ? 14.04237  -16.99542 25.56970 1.000 67.69380  ? 278 GLY   B HA2  1 
ATOM   8872 H HA3  . GLY   B 1 278 ? 13.25767  -18.07198 24.72133 1.000 67.69380  ? 278 GLY   B HA3  1 
ATOM   8873 N N    . ARG   B 1 279 ? 11.16358  -15.99866 25.48650 1.000 58.96137  ? 279 ARG   B N    1 
ATOM   8874 C CA   . ARG   B 1 279 ? 10.29033  -14.96615 24.96801 1.000 56.00940  ? 279 ARG   B CA   1 
ATOM   8875 C C    . ARG   B 1 279 ? 10.70478  -13.61505 25.53895 1.000 53.55962  ? 279 ARG   B C    1 
ATOM   8876 O O    . ARG   B 1 279 ? 11.66675  -13.49628 26.30265 1.000 51.02612  ? 279 ARG   B O    1 
ATOM   8877 C CB   . ARG   B 1 279 ? 8.83238   -15.30794 25.26684 1.000 60.35331  ? 279 ARG   B CB   1 
ATOM   8878 C CG   . ARG   B 1 279 ? 8.37935   -16.54078 24.43934 1.000 70.63545  ? 279 ARG   B CG   1 
ATOM   8879 C CD   . ARG   B 1 279 ? 6.84686   -16.67091 24.23793 1.000 75.17113  ? 279 ARG   B CD   1 
ATOM   8880 N NE   . ARG   B 1 279 ? 6.07228   -17.01280 25.43212 1.000 73.56495  ? 279 ARG   B NE   1 
ATOM   8881 C CZ   . ARG   B 1 279 ? 6.42331   -17.89595 26.36876 1.000 75.39876  ? 279 ARG   B CZ   1 
ATOM   8882 N NH1  . ARG   B 1 279 ? 7.55690   -18.57319 26.29777 1.000 81.50057  ? 279 ARG   B NH1  1 
ATOM   8883 N NH2  . ARG   B 1 279 ? 5.60058   -18.12639 27.39655 1.000 65.75619  ? 279 ARG   B NH2  1 
ATOM   8884 H H    . ARG   B 1 279 ? 10.89517  -16.37377 26.21235 1.000 70.77602  ? 279 ARG   B H    1 
ATOM   8885 H HA   . ARG   B 1 279 ? 10.37819  -14.91713 24.00324 1.000 67.23366  ? 279 ARG   B HA   1 
ATOM   8886 H HB2  . ARG   B 1 279 ? 8.73496   -15.51522 26.20942 1.000 72.44635  ? 279 ARG   B HB2  1 
ATOM   8887 H HB3  . ARG   B 1 279 ? 8.26850   -14.55413 25.03292 1.000 72.44635  ? 279 ARG   B HB3  1 
ATOM   8888 H HG2  . ARG   B 1 279 ? 8.78336   -16.48565 23.55920 1.000 84.78492  ? 279 ARG   B HG2  1 
ATOM   8889 H HG3  . ARG   B 1 279 ? 8.68088   -17.34332 24.89311 1.000 84.78492  ? 279 ARG   B HG3  1 
ATOM   8890 H HD2  . ARG   B 1 279 ? 6.50978   -15.82202 23.91131 1.000 90.22773  ? 279 ARG   B HD2  1 
ATOM   8891 H HD3  . ARG   B 1 279 ? 6.68422   -17.36690 23.58216 1.000 90.22773  ? 279 ARG   B HD3  1 
ATOM   8892 H HE   . ARG   B 1 279 ? 5.32174   -16.60702 25.53995 1.000 88.30032  ? 279 ARG   B HE   1 
ATOM   8893 H HH11 . ARG   B 1 279 ? 8.09068   -18.44986 25.63484 1.000 97.82306  ? 279 ARG   B HH11 1 
ATOM   8894 H HH12 . ARG   B 1 279 ? 7.76034   -19.13695 26.91452 1.000 97.82306  ? 279 ARG   B HH12 1 
ATOM   8895 H HH21 . ARG   B 1 279 ? 4.85177   -17.70689 27.45037 1.000 78.92980  ? 279 ARG   B HH21 1 
ATOM   8896 H HH22 . ARG   B 1 279 ? 5.82002   -18.69416 28.00407 1.000 78.92980  ? 279 ARG   B HH22 1 
ATOM   8897 N N    . THR   B 1 280 ? 9.98525   -12.57836 25.13997 1.000 40.99057  ? 280 THR   B N    1 
ATOM   8898 C CA   . THR   B 1 280 ? 10.26560  -11.24282 25.61760 1.000 48.72398  ? 280 THR   B CA   1 
ATOM   8899 C C    . THR   B 1 280 ? 8.99144   -10.57871 26.11327 1.000 49.53803  ? 280 THR   B C    1 
ATOM   8900 O O    . THR   B 1 280 ? 7.87300   -10.98160 25.78187 1.000 48.15513  ? 280 THR   B O    1 
ATOM   8901 C CB   . THR   B 1 280 ? 10.86025  -10.40661 24.51176 1.000 48.59751  ? 280 THR   B CB   1 
ATOM   8902 O OG1  . THR   B 1 280 ? 9.87605   -10.30524 23.47814 1.000 47.78001  ? 280 THR   B OG1  1 
ATOM   8903 C CG2  . THR   B 1 280 ? 12.12393  -11.06565 24.00721 1.000 42.73072  ? 280 THR   B CG2  1 
ATOM   8904 H H    . THR   B 1 280 ? 9.32624   -12.62740 24.58961 1.000 49.21107  ? 280 THR   B H    1 
ATOM   8905 H HA   . THR   B 1 280 ? 10.88297  -11.29202 26.36415 1.000 58.49115  ? 280 THR   B HA   1 
ATOM   8906 H HB   . THR   B 1 280 ? 11.10329  -9.51657  24.81117 1.000 58.33939  ? 280 THR   B HB   1 
ATOM   8907 H HG1  . THR   B 1 280 ? 10.17370  -9.84411  22.84224 1.000 57.35840  ? 280 THR   B HG1  1 
ATOM   8908 H HG21 . THR   B 1 280 ? 12.57832  -10.47793 23.38350 1.000 51.29925  ? 280 THR   B HG21 1 
ATOM   8909 H HG22 . THR   B 1 280 ? 12.71798  -11.25627 24.74995 1.000 51.29925  ? 280 THR   B HG22 1 
ATOM   8910 H HG23 . THR   B 1 280 ? 11.90736  -11.89658 23.55605 1.000 51.29925  ? 280 THR   B HG23 1 
ATOM   8911 N N    . ILE   B 1 281 ? 9.19545   -9.53882  26.90887 1.000 43.15134  ? 281 ILE   B N    1 
ATOM   8912 C CA   . ILE   B 1 281 ? 8.13340   -8.70440  27.44295 1.000 50.33064  ? 281 ILE   B CA   1 
ATOM   8913 C C    . ILE   B 1 281 ? 8.55217   -7.25831  27.23944 1.000 47.92341  ? 281 ILE   B C    1 
ATOM   8914 O O    . ILE   B 1 281 ? 9.59409   -6.84761  27.75807 1.000 48.76111  ? 281 ILE   B O    1 
ATOM   8915 C CB   . ILE   B 1 281 ? 7.86830   -8.97868  28.94058 1.000 42.89729  ? 281 ILE   B CB   1 
ATOM   8916 C CG1  . ILE   B 1 281 ? 7.55085   -10.46305 29.18087 1.000 45.27854  ? 281 ILE   B CG1  1 
ATOM   8917 C CG2  . ILE   B 1 281 ? 6.88437   -7.99930  29.38367 1.000 37.48098  ? 281 ILE   B CG2  1 
ATOM   8918 C CD1  . ILE   B 1 281 ? 7.15276   -10.77021 30.61653 1.000 43.53520  ? 281 ILE   B CD1  1 
ATOM   8919 H H    . ILE   B 1 281 ? 9.97690   -9.28643  27.16426 1.000 51.80399  ? 281 ILE   B H    1 
ATOM   8920 H HA   . ILE   B 1 281 ? 7.31237   -8.87192  26.95432 1.000 60.41915  ? 281 ILE   B HA   1 
ATOM   8921 H HB   . ILE   B 1 281 ? 8.65191   -8.85097  29.49784 1.000 51.49912  ? 281 ILE   B HB   1 
ATOM   8922 H HG12 . ILE   B 1 281 ? 6.81444   -10.72314 28.60559 1.000 54.35663  ? 281 ILE   B HG12 1 
ATOM   8923 H HG13 . ILE   B 1 281 ? 8.33786   -10.98980 28.97097 1.000 54.35663  ? 281 ILE   B HG13 1 
ATOM   8924 H HG21 . ILE   B 1 281 ? 6.49236   -8.30078  30.21813 1.000 44.99955  ? 281 ILE   B HG21 1 
ATOM   8925 H HG22 . ILE   B 1 281 ? 7.32561   -7.14550  29.51491 1.000 44.99955  ? 281 ILE   B HG22 1 
ATOM   8926 H HG23 . ILE   B 1 281 ? 6.19548   -7.91492  28.70602 1.000 44.99955  ? 281 ILE   B HG23 1 
ATOM   8927 H HD11 . ILE   B 1 281 ? 7.19488   -11.72896 30.75769 1.000 52.26462  ? 281 ILE   B HD11 1 
ATOM   8928 H HD12 . ILE   B 1 281 ? 7.76667   -10.32007 31.21768 1.000 52.26462  ? 281 ILE   B HD12 1 
ATOM   8929 H HD13 . ILE   B 1 281 ? 6.24878   -10.45291 30.76836 1.000 52.26462  ? 281 ILE   B HD13 1 
ATOM   8930 N N    . LEU   B 1 282 ? 7.73855   -6.48352  26.50980 1.000 47.72753  ? 282 LEU   B N    1 
ATOM   8931 C CA   . LEU   B 1 282 ? 8.10632   -5.12794  26.08868 1.000 50.91947  ? 282 LEU   B CA   1 
ATOM   8932 C C    . LEU   B 1 282 ? 9.54655   -5.06961  25.55802 1.000 54.09459  ? 282 LEU   B C    1 
ATOM   8933 O O    . LEU   B 1 282 ? 10.30441  -4.14132  25.85845 1.000 45.80055  ? 282 LEU   B O    1 
ATOM   8934 C CB   . LEU   B 1 282 ? 7.92074   -4.12698  27.23356 1.000 51.12633  ? 282 LEU   B CB   1 
ATOM   8935 C CG   . LEU   B 1 282 ? 6.45440   -3.95735  27.66378 1.000 51.82408  ? 282 LEU   B CG   1 
ATOM   8936 C CD1  . LEU   B 1 282 ? 6.22889   -3.00917  28.89885 1.000 50.56083  ? 282 LEU   B CD1  1 
ATOM   8937 C CD2  . LEU   B 1 282 ? 5.60883   -3.45835  26.50541 1.000 55.07501  ? 282 LEU   B CD2  1 
ATOM   8938 H H    . LEU   B 1 282 ? 6.95737   -6.72453  26.24283 1.000 57.29541  ? 282 LEU   B H    1 
ATOM   8939 H HA   . LEU   B 1 282 ? 7.51495   -4.86912  25.36468 1.000 61.12574  ? 282 LEU   B HA   1 
ATOM   8940 H HB2  . LEU   B 1 282 ? 8.42380   -4.43563  28.00334 1.000 61.37397  ? 282 LEU   B HB2  1 
ATOM   8941 H HB3  . LEU   B 1 282 ? 8.25003   -3.26050  26.94775 1.000 61.37397  ? 282 LEU   B HB3  1 
ATOM   8942 H HG   . LEU   B 1 282 ? 6.17058   -4.84134  27.94467 1.000 62.21127  ? 282 LEU   B HG   1 
ATOM   8943 H HD11 . LEU   B 1 282 ? 5.27678   -2.86759  29.01860 1.000 60.69537  ? 282 LEU   B HD11 1 
ATOM   8944 H HD12 . LEU   B 1 282 ? 6.60329   -3.42690  29.69020 1.000 60.69537  ? 282 LEU   B HD12 1 
ATOM   8945 H HD13 . LEU   B 1 282 ? 6.67081   -2.16206  28.73149 1.000 60.69537  ? 282 LEU   B HD13 1 
ATOM   8946 H HD21 . LEU   B 1 282 ? 4.75515   -3.14991  26.84746 1.000 66.11239  ? 282 LEU   B HD21 1 
ATOM   8947 H HD22 . LEU   B 1 282 ? 6.07299   -2.72798  26.06722 1.000 66.11239  ? 282 LEU   B HD22 1 
ATOM   8948 H HD23 . LEU   B 1 282 ? 5.47077   -4.18584  25.87883 1.000 66.11239  ? 282 LEU   B HD23 1 
ATOM   8949 N N    . GLY   B 1 283 ? 9.92641   -6.06806  24.76158 1.000 52.48065  ? 283 GLY   B N    1 
ATOM   8950 C CA   . GLY   B 1 283 ? 11.23864  -6.10702  24.15688 1.000 52.63460  ? 283 GLY   B CA   1 
ATOM   8951 C C    . GLY   B 1 283 ? 12.39365  -6.27241  25.11020 1.000 55.64866  ? 283 GLY   B C    1 
ATOM   8952 O O    . GLY   B 1 283 ? 13.51611  -5.86282  24.78907 1.000 51.76615  ? 283 GLY   B O    1 
ATOM   8953 H H    . GLY   B 1 283 ? 9.43075   -6.74055  24.55742 1.000 62.99916  ? 283 GLY   B H    1 
ATOM   8954 H HA2  . GLY   B 1 283 ? 11.26715  -6.84860  23.53228 1.000 63.18390  ? 283 GLY   B HA2  1 
ATOM   8955 H HA3  . GLY   B 1 283 ? 11.37756  -5.27918  23.67078 1.000 63.18390  ? 283 GLY   B HA3  1 
ATOM   8956 N N    . SER   B 1 284 ? 12.16295  -6.85007  26.27980 1.000 44.49458  ? 284 SER   B N    1 
ATOM   8957 C CA   . SER   B 1 284 ? 13.24946  -7.21636  27.16832 1.000 43.17837  ? 284 SER   B CA   1 
ATOM   8958 C C    . SER   B 1 284 ? 13.15314  -8.70583  27.46641 1.000 50.25140  ? 284 SER   B C    1 
ATOM   8959 O O    . SER   B 1 284 ? 12.06080  -9.22293  27.68993 1.000 45.22980  ? 284 SER   B O    1 
ATOM   8960 C CB   . SER   B 1 284 ? 13.21078  -6.42553  28.45429 1.000 40.36746  ? 284 SER   B CB   1 
ATOM   8961 O OG   . SER   B 1 284 ? 14.26047  -6.85730  29.30442 1.000 41.99725  ? 284 SER   B OG   1 
ATOM   8962 H H    . SER   B 1 284 ? 11.37996  -7.04016  26.58043 1.000 53.41588  ? 284 SER   B H    1 
ATOM   8963 H HA   . SER   B 1 284 ? 14.10103  -7.03321  26.74148 1.000 51.83643  ? 284 SER   B HA   1 
ATOM   8964 H HB2  . SER   B 1 284 ? 13.32498  -5.48298  28.25566 1.000 48.46333  ? 284 SER   B HB2  1 
ATOM   8965 H HB3  . SER   B 1 284 ? 12.35927  -6.57079  28.89558 1.000 48.46333  ? 284 SER   B HB3  1 
ATOM   8966 H HG   . SER   B 1 284 ? 14.24609  -6.42183  30.02258 1.000 50.41908  ? 284 SER   B HG   1 
ATOM   8967 N N    . ALA   B 1 285 ? 14.29046  -9.39497  27.46489 1.000 40.79047  ? 285 ALA   B N    1 
ATOM   8968 C CA   . ALA   B 1 285 ? 14.34996  -10.78459 27.87056 1.000 48.81015  ? 285 ALA   B CA   1 
ATOM   8969 C C    . ALA   B 1 285 ? 14.64552  -10.93271 29.34711 1.000 50.63521  ? 285 ALA   B C    1 
ATOM   8970 O O    . ALA   B 1 285 ? 15.08347  -12.00173 29.77051 1.000 49.44401  ? 285 ALA   B O    1 
ATOM   8971 C CB   . ALA   B 1 285 ? 15.41036  -11.52995 27.06941 1.000 50.19900  ? 285 ALA   B CB   1 
ATOM   8972 H H    . ALA   B 1 285 ? 15.05032  -9.06913  27.22819 1.000 48.97094  ? 285 ALA   B H    1 
ATOM   8973 H HA   . ALA   B 1 285 ? 13.48999  -11.19120 27.68075 1.000 58.59456  ? 285 ALA   B HA   1 
ATOM   8974 H HB1  . ALA   B 1 285 ? 15.50843  -12.42468 27.43100 1.000 60.26117  ? 285 ALA   B HB1  1 
ATOM   8975 H HB2  . ALA   B 1 285 ? 15.13040  -11.57688 26.14188 1.000 60.26117  ? 285 ALA   B HB2  1 
ATOM   8976 H HB3  . ALA   B 1 285 ? 16.25155  -11.05173 27.13724 1.000 60.26117  ? 285 ALA   B HB3  1 
ATOM   8977 N N    . LEU   B 1 286 ? 14.46783  -9.86792  30.11787 1.000 42.04185  ? 286 LEU   B N    1 
ATOM   8978 C CA   . LEU   B 1 286 ? 14.71781  -9.85730  31.54144 1.000 42.72531  ? 286 LEU   B CA   1 
ATOM   8979 C C    . LEU   B 1 286 ? 13.53721  -9.16206  32.19466 1.000 45.28025  ? 286 LEU   B C    1 
ATOM   8980 O O    . LEU   B 1 286 ? 12.82825  -8.35951  31.56384 1.000 45.09184  ? 286 LEU   B O    1 
ATOM   8981 C CB   . LEU   B 1 286 ? 16.02283  -9.10325  31.90436 1.000 50.17797  ? 286 LEU   B CB   1 
ATOM   8982 C CG   . LEU   B 1 286 ? 17.33314  -9.74773  31.47436 1.000 52.10456  ? 286 LEU   B CG   1 
ATOM   8983 C CD1  . LEU   B 1 286 ? 18.56939  -9.00281  32.02615 1.000 48.28568  ? 286 LEU   B CD1  1 
ATOM   8984 C CD2  . LEU   B 1 286 ? 17.35987  -11.22313 31.87648 1.000 50.82742  ? 286 LEU   B CD2  1 
ATOM   8985 H H    . LEU   B 1 286 ? 14.19098  -9.10957  29.82145 1.000 50.47260  ? 286 LEU   B H    1 
ATOM   8986 H HA   . LEU   B 1 286 ? 14.80688  -10.76429 31.87363 1.000 51.29276  ? 286 LEU   B HA   1 
ATOM   8987 H HB2  . LEU   B 1 286 ? 15.98773  -8.22781  31.48810 1.000 60.23595  ? 286 LEU   B HB2  1 
ATOM   8988 H HB3  . LEU   B 1 286 ? 16.05596  -9.01067  32.86936 1.000 60.23595  ? 286 LEU   B HB3  1 
ATOM   8989 H HG   . LEU   B 1 286 ? 17.38868  -9.68913  30.50773 1.000 62.54785  ? 286 LEU   B HG   1 
ATOM   8990 H HD11 . LEU   B 1 286 ? 19.37222  -9.44777  31.71251 1.000 57.96519  ? 286 LEU   B HD11 1 
ATOM   8991 H HD12 . LEU   B 1 286 ? 18.55362  -8.08638  31.70865 1.000 57.96519  ? 286 LEU   B HD12 1 
ATOM   8992 H HD13 . LEU   B 1 286 ? 18.54029  -9.01756  32.99560 1.000 57.96519  ? 286 LEU   B HD13 1 
ATOM   8993 H HD21 . LEU   B 1 286 ? 18.27828  -11.53520 31.87156 1.000 61.01529  ? 286 LEU   B HD21 1 
ATOM   8994 H HD22 . LEU   B 1 286 ? 16.98411  -11.31486 32.76603 1.000 61.01529  ? 286 LEU   B HD22 1 
ATOM   8995 H HD23 . LEU   B 1 286 ? 16.83377  -11.73324 31.24095 1.000 61.01529  ? 286 LEU   B HD23 1 
ATOM   8996 N N    . LEU   B 1 287 ? 13.36449  -9.42671  33.48310 1.000 44.08398  ? 287 LEU   B N    1 
ATOM   8997 C CA   . LEU   B 1 287 ? 12.37284  -8.70231  34.26550 1.000 43.28230  ? 287 LEU   B CA   1 
ATOM   8998 C C    . LEU   B 1 287 ? 12.92609  -7.33498  34.63636 1.000 35.88985  ? 287 LEU   B C    1 
ATOM   8999 O O    . LEU   B 1 287 ? 13.95250  -7.26034  35.30592 1.000 44.65108  ? 287 LEU   B O    1 
ATOM   9000 C CB   . LEU   B 1 287 ? 12.01407  -9.49576  35.51530 1.000 37.18465  ? 287 LEU   B CB   1 
ATOM   9001 C CG   . LEU   B 1 287 ? 11.25120  -10.76944 35.11473 1.000 44.37973  ? 287 LEU   B CG   1 
ATOM   9002 C CD1  . LEU   B 1 287 ? 10.80266  -11.61573 36.28661 1.000 43.98462  ? 287 LEU   B CD1  1 
ATOM   9003 C CD2  . LEU   B 1 287 ? 10.04537  -10.34940 34.26439 1.000 38.39939  ? 287 LEU   B CD2  1 
ATOM   9004 H H    . LEU   B 1 287 ? 13.80646  -10.01765 33.92475 1.000 52.92315  ? 287 LEU   B H    1 
ATOM   9005 H HA   . LEU   B 1 287 ? 11.56716  -8.57656  33.74018 1.000 51.96114  ? 287 LEU   B HA   1 
ATOM   9006 H HB2  . LEU   B 1 287 ? 12.82358  -9.74902  35.98589 1.000 44.64396  ? 287 LEU   B HB2  1 
ATOM   9007 H HB3  . LEU   B 1 287 ? 11.44876  -8.95915  36.09269 1.000 44.64396  ? 287 LEU   B HB3  1 
ATOM   9008 H HG   . LEU   B 1 287 ? 11.85382  -11.34110 34.61378 1.000 53.27806  ? 287 LEU   B HG   1 
ATOM   9009 H HD11 . LEU   B 1 287 ? 10.35259  -12.40673 35.95098 1.000 52.80392  ? 287 LEU   B HD11 1 
ATOM   9010 H HD12 . LEU   B 1 287 ? 11.58025  -11.87303 36.80627 1.000 52.80392  ? 287 LEU   B HD12 1 
ATOM   9011 H HD13 . LEU   B 1 287 ? 10.19438  -11.09716 36.83614 1.000 52.80392  ? 287 LEU   B HD13 1 
ATOM   9012 H HD21 . LEU   B 1 287 ? 9.35162   -11.02242 34.34598 1.000 46.10165  ? 287 LEU   B HD21 1 
ATOM   9013 H HD22 . LEU   B 1 287 ? 9.71619   -9.49464  34.58366 1.000 46.10165  ? 287 LEU   B HD22 1 
ATOM   9014 H HD23 . LEU   B 1 287 ? 10.32363  -10.27174 33.33841 1.000 46.10165  ? 287 LEU   B HD23 1 
ATOM   9015 N N    . GLU   B 1 288 ? 12.25987  -6.25722  34.19845 1.000 44.08473  ? 288 GLU   B N    1 
ATOM   9016 C CA   . GLU   B 1 288 ? 12.76671  -4.89865  34.36289 1.000 42.06021  ? 288 GLU   B CA   1 
ATOM   9017 C C    . GLU   B 1 288 ? 12.24229  -4.26879  35.64737 1.000 43.14912  ? 288 GLU   B C    1 
ATOM   9018 O O    . GLU   B 1 288 ? 11.02322  -4.14863  35.83678 1.000 45.22525  ? 288 GLU   B O    1 
ATOM   9019 C CB   . GLU   B 1 288 ? 12.35246  -4.01519  33.18982 1.000 44.86278  ? 288 GLU   B CB   1 
ATOM   9020 C CG   . GLU   B 1 288 ? 12.87037  -4.42580  31.83574 1.000 54.54737  ? 288 GLU   B CG   1 
ATOM   9021 C CD   . GLU   B 1 288 ? 14.25975  -3.86942  31.56403 1.000 54.63130  ? 288 GLU   B CD   1 
ATOM   9022 O OE1  . GLU   B 1 288 ? 14.52440  -2.68174  31.92020 1.000 51.84893  ? 288 GLU   B OE1  1 
ATOM   9023 O OE2  . GLU   B 1 288 ? 15.09758  -4.65896  31.05061 1.000 53.76434  ? 288 GLU   B OE2  1 
ATOM   9024 H H    . GLU   B 1 288 ? 11.50016  -6.29368  33.79708 1.000 52.92406  ? 288 GLU   B H    1 
ATOM   9025 H HA   . GLU   B 1 288 ? 13.73356  -4.95766  34.41396 1.000 50.49464  ? 288 GLU   B HA   1 
ATOM   9026 H HB2  . GLU   B 1 288 ? 11.38386  -4.01558  33.13784 1.000 53.85772  ? 288 GLU   B HB2  1 
ATOM   9027 H HB3  . GLU   B 1 288 ? 12.67526  -3.11628  33.35908 1.000 53.85772  ? 288 GLU   B HB3  1 
ATOM   9028 H HG2  . GLU   B 1 288 ? 12.91765  -5.39367  31.79239 1.000 65.47923  ? 288 GLU   B HG2  1 
ATOM   9029 H HG3  . GLU   B 1 288 ? 12.27078  -4.09190  31.15024 1.000 65.47923  ? 288 GLU   B HG3  1 
ATOM   9030 N N    . ASP   B 1 289 ? 13.14446  -3.82715  36.51918 1.000 39.38525  ? 289 ASP   B N    1 
ATOM   9031 C CA   . ASP   B 1 289 ? 12.69317  -3.27805  37.79867 1.000 49.32725  ? 289 ASP   B CA   1 
ATOM   9032 C C    . ASP   B 1 289 ? 13.03403  -1.79399  37.97147 1.000 41.45183  ? 289 ASP   B C    1 
ATOM   9033 O O    . ASP   B 1 289 ? 13.07240  -1.29068  39.10070 1.000 39.90754  ? 289 ASP   B O    1 
ATOM   9034 C CB   . ASP   B 1 289 ? 13.26226  -4.08826  38.96861 1.000 44.46465  ? 289 ASP   B CB   1 
ATOM   9035 C CG   . ASP   B 1 289 ? 14.69520  -3.72822  39.25249 1.000 45.57691  ? 289 ASP   B CG   1 
ATOM   9036 O OD1  . ASP   B 1 289 ? 15.31103  -3.15044  38.32890 1.000 45.08283  ? 289 ASP   B OD1  1 
ATOM   9037 O OD2  . ASP   B 1 289 ? 15.21490  -4.05763  40.34921 1.000 42.04439  ? 289 ASP   B OD2  1 
ATOM   9038 H H    . ASP   B 1 289 ? 13.99585  -3.83404  36.39799 1.000 47.28468  ? 289 ASP   B H    1 
ATOM   9039 H HA   . ASP   B 1 289 ? 11.72615  -3.35106  37.81951 1.000 59.21508  ? 289 ASP   B HA   1 
ATOM   9040 H HB2  . ASP   B 1 289 ? 12.73994  -3.90868  39.76601 1.000 53.37996  ? 289 ASP   B HB2  1 
ATOM   9041 H HB3  . ASP   B 1 289 ? 13.22328  -5.03302  38.75227 1.000 53.37996  ? 289 ASP   B HB3  1 
ATOM   9042 N N    . GLU   B 1 290 ? 13.27838  -1.05227  36.89697 1.000 36.44132  ? 290 GLU   B N    1 
ATOM   9043 C CA   . GLU   B 1 290 ? 13.58517  0.35774   37.11210 1.000 41.37234  ? 290 GLU   B CA   1 
ATOM   9044 C C    . GLU   B 1 290 ? 12.47743  1.26073   36.60636 1.000 45.81791  ? 290 GLU   B C    1 
ATOM   9045 O O    . GLU   B 1 290 ? 12.73562  2.43734   36.36193 1.000 40.56305  ? 290 GLU   B O    1 
ATOM   9046 C CB   . GLU   B 1 290 ? 14.93325  0.72086   36.48001 1.000 44.22972  ? 290 GLU   B CB   1 
ATOM   9047 C CG   . GLU   B 1 290 ? 16.09010  -0.10068  37.08443 1.000 41.48054  ? 290 GLU   B CG   1 
ATOM   9048 C CD   . GLU   B 1 290 ? 17.44318  0.64926   37.16024 1.000 57.10827  ? 290 GLU   B CD   1 
ATOM   9049 O OE1  . GLU   B 1 290 ? 17.56166  1.74900   36.53533 1.000 43.92467  ? 290 GLU   B OE1  1 
ATOM   9050 O OE2  . GLU   B 1 290 ? 18.38565  0.07587   37.79664 1.000 40.06138  ? 290 GLU   B OE2  1 
ATOM   9051 H H    . GLU   B 1 290 ? 13.27268  -1.32665  36.08194 1.000 43.75196  ? 290 GLU   B H    1 
ATOM   9052 H HA   . GLU   B 1 290 ? 13.67205  0.51552   38.06523 1.000 49.66919  ? 290 GLU   B HA   1 
ATOM   9053 H HB2  . GLU   B 1 290 ? 14.89783  0.54135   35.52742 1.000 53.09805  ? 290 GLU   B HB2  1 
ATOM   9054 H HB3  . GLU   B 1 290 ? 15.11498  1.66118   36.63388 1.000 53.09805  ? 290 GLU   B HB3  1 
ATOM   9055 H HG2  . GLU   B 1 290 ? 15.84758  -0.35747  37.98783 1.000 49.79902  ? 290 GLU   B HG2  1 
ATOM   9056 H HG3  . GLU   B 1 290 ? 16.22485  -0.89176  36.53952 1.000 49.79902  ? 290 GLU   B HG3  1 
ATOM   9057 N N    . PHE   B 1 291 ? 11.24675  0.73991   36.44657 1.000 33.90040  ? 291 PHE   B N    1 
ATOM   9058 C CA   . PHE   B 1 291 ? 10.06958  1.57509   36.26266 1.000 37.50968  ? 291 PHE   B CA   1 
ATOM   9059 C C    . PHE   B 1 291 ? 9.19619   1.55031   37.53443 1.000 43.51111  ? 291 PHE   B C    1 
ATOM   9060 O O    . PHE   B 1 291 ? 8.75564   0.48015   37.96655 1.000 37.31158  ? 291 PHE   B O    1 
ATOM   9061 C CB   . PHE   B 1 291 ? 9.23914   1.08972   35.07091 1.000 47.92509  ? 291 PHE   B CB   1 
ATOM   9062 C CG   . PHE   B 1 291 ? 9.90818   1.24563   33.75135 1.000 52.78562  ? 291 PHE   B CG   1 
ATOM   9063 C CD1  . PHE   B 1 291 ? 9.79575   2.42500   33.04903 1.000 47.02296  ? 291 PHE   B CD1  1 
ATOM   9064 C CD2  . PHE   B 1 291 ? 10.62471  0.19205   33.19318 1.000 48.06661  ? 291 PHE   B CD2  1 
ATOM   9065 C CE1  . PHE   B 1 291 ? 10.42693  2.57053   31.83068 1.000 56.05629  ? 291 PHE   B CE1  1 
ATOM   9066 C CE2  . PHE   B 1 291 ? 11.23273  0.31755   31.98324 1.000 50.02801  ? 291 PHE   B CE2  1 
ATOM   9067 C CZ   . PHE   B 1 291 ? 11.14676  1.52224   31.29272 1.000 53.69823  ? 291 PHE   B CZ   1 
ATOM   9068 H H    . PHE   B 1 291 ? 11.07872  -0.10351  36.44274 1.000 40.70286  ? 291 PHE   B H    1 
ATOM   9069 H HA   . PHE   B 1 291 ? 10.36446  2.48648   36.10994 1.000 45.03400  ? 291 PHE   B HA   1 
ATOM   9070 H HB2  . PHE   B 1 291 ? 9.04570   0.14696   35.19210 1.000 57.53249  ? 291 PHE   B HB2  1 
ATOM   9071 H HB3  . PHE   B 1 291 ? 8.41282   1.59696   35.04254 1.000 57.53249  ? 291 PHE   B HB3  1 
ATOM   9072 H HD1  . PHE   B 1 291 ? 9.29278   3.12556   33.39706 1.000 56.44993  ? 291 PHE   B HD1  1 
ATOM   9073 H HD2  . PHE   B 1 291 ? 10.68910  -0.61228  33.65557 1.000 57.70231  ? 291 PHE   B HD2  1 
ATOM   9074 H HE1  . PHE   B 1 291 ? 10.36736  3.37664   31.37075 1.000 67.28993  ? 291 PHE   B HE1  1 
ATOM   9075 H HE2  . PHE   B 1 291 ? 11.70313  -0.39758  31.61962 1.000 60.05600  ? 291 PHE   B HE2  1 
ATOM   9076 H HZ   . PHE   B 1 291 ? 11.57255  1.62111   30.47185 1.000 64.46025  ? 291 PHE   B HZ   1 
ATOM   9077 N N    . THR   B 1 292 ? 8.90043   2.72767   38.09585 1.000 41.44779  ? 292 THR   B N    1 
ATOM   9078 C CA   . THR   B 1 292 ? 7.98722   2.80563   39.22505 1.000 41.84855  ? 292 THR   B CA   1 
ATOM   9079 C C    . THR   B 1 292 ? 6.55309   2.74343   38.71833 1.000 49.52921  ? 292 THR   B C    1 
ATOM   9080 O O    . THR   B 1 292 ? 6.29865   2.91563   37.50666 1.000 43.57544  ? 292 THR   B O    1 
ATOM   9081 C CB   . THR   B 1 292 ? 8.21453   4.07846   40.03709 1.000 46.53461  ? 292 THR   B CB   1 
ATOM   9082 O OG1  . THR   B 1 292 ? 7.72650   5.22427   39.33363 1.000 47.29820  ? 292 THR   B OG1  1 
ATOM   9083 C CG2  . THR   B 1 292 ? 9.67443   4.25666   40.33672 1.000 43.68052  ? 292 THR   B CG2  1 
ATOM   9084 H H    . THR   B 1 292 ? 9.21632   3.48502   37.83848 1.000 49.75973  ? 292 THR   B H    1 
ATOM   9085 H HA   . THR   B 1 292 ? 8.15678   2.05675   39.81778 1.000 50.24064  ? 292 THR   B HA   1 
ATOM   9086 H HB   . THR   B 1 292 ? 7.73197   4.00421   40.87525 1.000 55.86391  ? 292 THR   B HB   1 
ATOM   9087 H HG1  . THR   B 1 292 ? 7.85693   5.91801   39.78896 1.000 56.78022  ? 292 THR   B HG1  1 
ATOM   9088 H HG21 . THR   B 1 292 ? 9.79814   4.98957   40.95996 1.000 52.43900  ? 292 THR   B HG21 1 
ATOM   9089 H HG22 . THR   B 1 292 ? 10.03398  3.44569   40.72908 1.000 52.43900  ? 292 THR   B HG22 1 
ATOM   9090 H HG23 . THR   B 1 292 ? 10.15923  4.45289   39.51979 1.000 52.43900  ? 292 THR   B HG23 1 
ATOM   9091 N N    . PRO   B 1 293 ? 5.59450   2.49525   39.62405 1.000 47.21613  ? 293 PRO   B N    1 
ATOM   9092 C CA   . PRO   B 1 293 ? 4.18066   2.61239   39.23966 1.000 43.89787  ? 293 PRO   B CA   1 
ATOM   9093 C C    . PRO   B 1 293 ? 3.83813   3.99455   38.78388 1.000 40.96265  ? 293 PRO   B C    1 
ATOM   9094 O O    . PRO   B 1 293 ? 2.97937   4.15722   37.91539 1.000 48.91383  ? 293 PRO   B O    1 
ATOM   9095 C CB   . PRO   B 1 293 ? 3.42501   2.23916   40.53320 1.000 46.11172  ? 293 PRO   B CB   1 
ATOM   9096 C CG   . PRO   B 1 293 ? 4.38923   1.37085   41.28868 1.000 47.72963  ? 293 PRO   B CG   1 
ATOM   9097 C CD   . PRO   B 1 293 ? 5.73635   2.05692   41.02711 1.000 50.07008  ? 293 PRO   B CD   1 
ATOM   9098 H HA   . PRO   B 1 293 ? 3.95769   1.96630   38.55136 1.000 52.69983  ? 293 PRO   B HA   1 
ATOM   9099 H HB2  . PRO   B 1 293 ? 3.20858   3.04036   41.03534 1.000 55.35644  ? 293 PRO   B HB2  1 
ATOM   9100 H HB3  . PRO   B 1 293 ? 2.61344   1.75407   40.31654 1.000 55.35644  ? 293 PRO   B HB3  1 
ATOM   9101 H HG2  . PRO   B 1 293 ? 4.17183   1.36408   42.23398 1.000 57.29794  ? 293 PRO   B HG2  1 
ATOM   9102 H HG3  . PRO   B 1 293 ? 4.37773   0.46610   40.93912 1.000 57.29794  ? 293 PRO   B HG3  1 
ATOM   9103 H HD2  . PRO   B 1 293 ? 5.86344   2.81482   41.61900 1.000 60.10648  ? 293 PRO   B HD2  1 
ATOM   9104 H HD3  . PRO   B 1 293 ? 6.47179   1.43214   41.12553 1.000 60.10648  ? 293 PRO   B HD3  1 
ATOM   9105 N N    . PHE   B 1 294 ? 4.48071   5.00952   39.34646 1.000 44.85910  ? 294 PHE   B N    1 
ATOM   9106 C CA   . PHE   B 1 294 ? 4.24951   6.36156   38.85623 1.000 52.09406  ? 294 PHE   B CA   1 
ATOM   9107 C C    . PHE   B 1 294 ? 4.78787   6.50538   37.43370 1.000 48.69153  ? 294 PHE   B C    1 
ATOM   9108 O O    . PHE   B 1 294 ? 4.12456   7.07027   36.56102 1.000 52.58837  ? 294 PHE   B O    1 
ATOM   9109 C CB   . PHE   B 1 294 ? 4.88115   7.38818   39.79892 1.000 56.00962  ? 294 PHE   B CB   1 
ATOM   9110 C CG   . PHE   B 1 294 ? 4.49740   7.21139   41.23559 1.000 64.36025  ? 294 PHE   B CG   1 
ATOM   9111 C CD1  . PHE   B 1 294 ? 3.34201   7.80150   41.73125 1.000 70.48174  ? 294 PHE   B CD1  1 
ATOM   9112 C CD2  . PHE   B 1 294 ? 5.25542   6.38161   42.08949 1.000 66.66646  ? 294 PHE   B CD2  1 
ATOM   9113 C CE1  . PHE   B 1 294 ? 2.93713   7.61168   43.07914 1.000 70.52681  ? 294 PHE   B CE1  1 
ATOM   9114 C CE2  . PHE   B 1 294 ? 4.87826   6.21206   43.44894 1.000 64.57164  ? 294 PHE   B CE2  1 
ATOM   9115 C CZ   . PHE   B 1 294 ? 3.71545   6.82395   43.93560 1.000 67.71257  ? 294 PHE   B CZ   1 
ATOM   9116 H H    . PHE   B 1 294 ? 5.04085   4.94550   39.99588 1.000 53.85330  ? 294 PHE   B H    1 
ATOM   9117 H HA   . PHE   B 1 294 ? 3.29677   6.54321   38.84236 1.000 62.53525  ? 294 PHE   B HA   1 
ATOM   9118 H HB2  . PHE   B 1 294 ? 5.84637   7.31241   39.73972 1.000 67.23392  ? 294 PHE   B HB2  1 
ATOM   9119 H HB3  . PHE   B 1 294 ? 4.60064   8.27557   39.52549 1.000 67.23392  ? 294 PHE   B HB3  1 
ATOM   9120 H HD1  . PHE   B 1 294 ? 2.82345   8.33119   41.16962 1.000 84.60046  ? 294 PHE   B HD1  1 
ATOM   9121 H HD2  . PHE   B 1 294 ? 6.00652   5.94303   41.76024 1.000 80.02213  ? 294 PHE   B HD2  1 
ATOM   9122 H HE1  . PHE   B 1 294 ? 2.15699   8.00963   43.39206 1.000 84.65455  ? 294 PHE   B HE1  1 
ATOM   9123 H HE2  . PHE   B 1 294 ? 5.40342   5.69474   44.01594 1.000 77.50835  ? 294 PHE   B HE2  1 
ATOM   9124 H HZ   . PHE   B 1 294 ? 3.46210   6.70740   44.82280 1.000 81.27746  ? 294 PHE   B HZ   1 
ATOM   9125 N N    . ASP   B 1 295 ? 5.96776   5.95590   37.17343 1.000 51.02081  ? 295 ASP   B N    1 
ATOM   9126 C CA   . ASP   B 1 295 ? 6.54737   6.02117   35.83499 1.000 48.09037  ? 295 ASP   B CA   1 
ATOM   9127 C C    . ASP   B 1 295 ? 5.59852   5.45065   34.79578 1.000 56.44956  ? 295 ASP   B C    1 
ATOM   9128 O O    . ASP   B 1 295 ? 5.43686   6.01314   33.70396 1.000 59.16066  ? 295 ASP   B O    1 
ATOM   9129 C CB   . ASP   B 1 295 ? 7.85493   5.24683   35.81047 1.000 52.45528  ? 295 ASP   B CB   1 
ATOM   9130 C CG   . ASP   B 1 295 ? 8.93750   5.91283   36.59286 1.000 48.12186  ? 295 ASP   B CG   1 
ATOM   9131 O OD1  . ASP   B 1 295 ? 8.74936   7.08529   36.96942 1.000 51.78559  ? 295 ASP   B OD1  1 
ATOM   9132 O OD2  . ASP   B 1 295 ? 9.96042   5.25208   36.85444 1.000 34.06317  ? 295 ASP   B OD2  1 
ATOM   9133 H H    . ASP   B 1 295 ? 6.45279   5.54084   37.74969 1.000 61.24735  ? 295 ASP   B H    1 
ATOM   9134 H HA   . ASP   B 1 295 ? 6.72109   6.95023   35.61687 1.000 57.73083  ? 295 ASP   B HA   1 
ATOM   9135 H HB2  . ASP   B 1 295 ? 7.70801   4.36690   36.19132 1.000 62.96872  ? 295 ASP   B HB2  1 
ATOM   9136 H HB3  . ASP   B 1 295 ? 8.15615   5.16476   34.89209 1.000 62.96872  ? 295 ASP   B HB3  1 
ATOM   9137 N N    . VAL   B 1 296 ? 5.00645   4.29167   35.09684 1.000 43.81717  ? 296 VAL   B N    1 
ATOM   9138 C CA   . VAL   B 1 296 ? 4.12111   3.64690   34.13666 1.000 54.89951  ? 296 VAL   B CA   1 
ATOM   9139 C C    . VAL   B 1 296 ? 2.90877   4.53506   33.87980 1.000 57.28549  ? 296 VAL   B C    1 
ATOM   9140 O O    . VAL   B 1 296 ? 2.54623   4.80957   32.73152 1.000 59.52719  ? 296 VAL   B O    1 
ATOM   9141 C CB   . VAL   B 1 296 ? 3.72536   2.23826   34.63188 1.000 49.92629  ? 296 VAL   B CB   1 
ATOM   9142 C CG1  . VAL   B 1 296 ? 2.64036   1.60960   33.73932 1.000 51.01541  ? 296 VAL   B CG1  1 
ATOM   9143 C CG2  . VAL   B 1 296 ? 4.99274   1.32853   34.71956 1.000 53.51758  ? 296 VAL   B CG2  1 
ATOM   9144 H H    . VAL   B 1 296 ? 5.10160   3.86786   35.83908 1.000 52.60298  ? 296 VAL   B H    1 
ATOM   9145 H HA   . VAL   B 1 296 ? 4.58848   3.53326   33.29431 1.000 65.90179  ? 296 VAL   B HA   1 
ATOM   9146 H HB   . VAL   B 1 296 ? 3.34327   2.31435   35.52021 1.000 59.93392  ? 296 VAL   B HB   1 
ATOM   9147 H HG11 . VAL   B 1 296 ? 2.57484   0.66307   33.94105 1.000 61.24088  ? 296 VAL   B HG11 1 
ATOM   9148 H HG12 . VAL   B 1 296 ? 1.79250   2.04544   33.91841 1.000 61.24088  ? 296 VAL   B HG12 1 
ATOM   9149 H HG13 . VAL   B 1 296 ? 2.88591   1.73332   32.80910 1.000 61.24088  ? 296 VAL   B HG13 1 
ATOM   9150 H HG21 . VAL   B 1 296 ? 4.72593   0.44243   35.01033 1.000 64.24348  ? 296 VAL   B HG21 1 
ATOM   9151 H HG22 . VAL   B 1 296 ? 5.40682   1.27857   33.84381 1.000 64.24348  ? 296 VAL   B HG22 1 
ATOM   9152 H HG23 . VAL   B 1 296 ? 5.61391   1.71299   35.35771 1.000 64.24348  ? 296 VAL   B HG23 1 
ATOM   9153 N N    . VAL   B 1 297 ? 2.30083   5.04734   34.94988 1.000 60.97524  ? 297 VAL   B N    1 
ATOM   9154 C CA   . VAL   B 1 297 ? 1.10034   5.86747   34.80832 1.000 64.34389  ? 297 VAL   B CA   1 
ATOM   9155 C C    . VAL   B 1 297 ? 1.38554   7.12189   33.98371 1.000 64.25831  ? 297 VAL   B C    1 
ATOM   9156 O O    . VAL   B 1 297 ? 0.58194   7.52636   33.13045 1.000 69.64936  ? 297 VAL   B O    1 
ATOM   9157 C CB   . VAL   B 1 297 ? 0.54946   6.22808   36.20063 1.000 60.65147  ? 297 VAL   B CB   1 
ATOM   9158 C CG1  . VAL   B 1 297 ? -0.20114  7.55999   36.13631 1.000 56.38966  ? 297 VAL   B CG1  1 
ATOM   9159 C CG2  . VAL   B 1 297 ? -0.32941  5.12488   36.72538 1.000 55.20980  ? 297 VAL   B CG2  1 
ATOM   9160 H H    . VAL   B 1 297 ? 2.56103   4.93594   35.76197 1.000 73.19267  ? 297 VAL   B H    1 
ATOM   9161 H HA   . VAL   B 1 297 ? 0.43242   5.35032   34.33151 1.000 77.23505  ? 297 VAL   B HA   1 
ATOM   9162 H HB   . VAL   B 1 297 ? 1.28636   6.32955   36.82318 1.000 72.80414  ? 297 VAL   B HB   1 
ATOM   9163 H HG11 . VAL   B 1 297 ? -0.72738  7.66526   36.94432 1.000 67.68998  ? 297 VAL   B HG11 1 
ATOM   9164 H HG12 . VAL   B 1 297 ? 0.44254   8.28207   36.06436 1.000 67.68998  ? 297 VAL   B HG12 1 
ATOM   9165 H HG13 . VAL   B 1 297 ? -0.78329  7.55727   35.36043 1.000 67.68998  ? 297 VAL   B HG13 1 
ATOM   9166 H HG21 . VAL   B 1 297 ? -0.64855  5.36836   37.60842 1.000 66.27414  ? 297 VAL   B HG21 1 
ATOM   9167 H HG22 . VAL   B 1 297 ? -1.08059  5.00612   36.12328 1.000 66.27414  ? 297 VAL   B HG22 1 
ATOM   9168 H HG23 . VAL   B 1 297 ? 0.18765   4.30567   36.77478 1.000 66.27414  ? 297 VAL   B HG23 1 
ATOM   9169 N N    . ARG   B 1 298 ? 2.51003   7.78006   34.26267 1.000 59.68055  ? 298 ARG   B N    1 
ATOM   9170 C CA   . ARG   B 1 298 ? 2.88726   8.98307   33.53248 1.000 60.66614  ? 298 ARG   B CA   1 
ATOM   9171 C C    . ARG   B 1 298 ? 3.02723   8.70111   32.04182 1.000 63.03749  ? 298 ARG   B C    1 
ATOM   9172 O O    . ARG   B 1 298 ? 2.58737   9.49923   31.20786 1.000 67.30731  ? 298 ARG   B O    1 
ATOM   9173 C CB   . ARG   B 1 298 ? 4.18842   9.53727   34.14674 1.000 59.00803  ? 298 ARG   B CB   1 
ATOM   9174 C CG   . ARG   B 1 298 ? 5.12013   10.31627  33.24129 1.000 66.11745  ? 298 ARG   B CG   1 
ATOM   9175 C CD   . ARG   B 1 298 ? 6.34303   10.88307  34.01612 1.000 64.96603  ? 298 ARG   B CD   1 
ATOM   9176 N NE   . ARG   B 1 298 ? 7.54462   10.04432  34.04174 1.000 71.59211  ? 298 ARG   B NE   1 
ATOM   9177 C CZ   . ARG   B 1 298 ? 8.22533   9.71930   35.13722 1.000 71.66608  ? 298 ARG   B CZ   1 
ATOM   9178 N NH1  . ARG   B 1 298 ? 7.77561   10.02028  36.34338 1.000 72.34085  ? 298 ARG   B NH1  1 
ATOM   9179 N NH2  . ARG   B 1 298 ? 9.39990   9.10102   35.01817 1.000 58.28787  ? 298 ARG   B NH2  1 
ATOM   9180 H H    . ARG   B 1 298 ? 3.07205   7.54943   34.87140 1.000 71.63904  ? 298 ARG   B H    1 
ATOM   9181 H HA   . ARG   B 1 298 ? 2.20111   9.66332   33.61832 1.000 72.82175  ? 298 ARG   B HA   1 
ATOM   9182 H HB2  . ARG   B 1 298 ? 3.94330   10.13201  34.87276 1.000 70.83202  ? 298 ARG   B HB2  1 
ATOM   9183 H HB3  . ARG   B 1 298 ? 4.69700   8.78620   34.49045 1.000 70.83202  ? 298 ARG   B HB3  1 
ATOM   9184 H HG2  . ARG   B 1 298 ? 5.44954   9.73073   32.54163 1.000 79.36332  ? 298 ARG   B HG2  1 
ATOM   9185 H HG3  . ARG   B 1 298 ? 4.63722   11.06121  32.85044 1.000 79.36332  ? 298 ARG   B HG3  1 
ATOM   9186 H HD2  . ARG   B 1 298 ? 6.59423   11.72673  33.60865 1.000 77.98162  ? 298 ARG   B HD2  1 
ATOM   9187 H HD3  . ARG   B 1 298 ? 6.07680   11.02607  34.93785 1.000 77.98162  ? 298 ARG   B HD3  1 
ATOM   9188 H HE   . ARG   B 1 298 ? 7.83160   9.73885   33.29079 1.000 85.93291  ? 298 ARG   B HE   1 
ATOM   9189 H HH11 . ARG   B 1 298 ? 7.02759   10.43521  36.43223 1.000 86.83140  ? 298 ARG   B HH11 1 
ATOM   9190 H HH12 . ARG   B 1 298 ? 8.23107   9.80115   37.03918 1.000 86.83140  ? 298 ARG   B HH12 1 
ATOM   9191 H HH21 . ARG   B 1 298 ? 9.71120   8.91575   34.23819 1.000 69.96782  ? 298 ARG   B HH21 1 
ATOM   9192 H HH22 . ARG   B 1 298 ? 9.84656   8.88730   35.72132 1.000 69.96782  ? 298 ARG   B HH22 1 
ATOM   9193 N N    . GLN   B 1 299 ? 3.59804   7.55460   31.68587 1.000 66.88428  ? 299 GLN   B N    1 
ATOM   9194 C CA   . GLN   B 1 299 ? 3.81153   7.20696   30.28455 1.000 65.96204  ? 299 GLN   B CA   1 
ATOM   9195 C C    . GLN   B 1 299 ? 2.61393   6.49619   29.66085 1.000 70.42405  ? 299 GLN   B C    1 
ATOM   9196 O O    . GLN   B 1 299 ? 2.49503   6.48682   28.43055 1.000 80.27268  ? 299 GLN   B O    1 
ATOM   9197 C CB   . GLN   B 1 299 ? 5.07567   6.33418   30.14361 1.000 63.98824  ? 299 GLN   B CB   1 
ATOM   9198 C CG   . GLN   B 1 299 ? 5.55406   6.06875   28.68737 1.000 64.22839  ? 299 GLN   B CG   1 
ATOM   9199 C CD   . GLN   B 1 299 ? 6.95819   5.39879   28.55495 1.000 60.00636  ? 299 GLN   B CD   1 
ATOM   9200 O OE1  . GLN   B 1 299 ? 7.37096   5.02439   27.45804 1.000 56.47269  ? 299 GLN   B OE1  1 
ATOM   9201 N NE2  . GLN   B 1 299 ? 7.68143   5.27361   29.65515 1.000 59.24618  ? 299 GLN   B NE2  1 
ATOM   9202 H H    . GLN   B 1 299 ? 3.87241   6.95710   32.24023 1.000 80.28352  ? 299 GLN   B H    1 
ATOM   9203 H HA   . GLN   B 1 299 ? 3.96233   8.01866   29.77533 1.000 79.17682  ? 299 GLN   B HA   1 
ATOM   9204 H HB2  . GLN   B 1 299 ? 5.80321   6.77518   30.60955 1.000 76.80826  ? 299 GLN   B HB2  1 
ATOM   9205 H HB3  . GLN   B 1 299 ? 4.89643   5.47152   30.54929 1.000 76.80826  ? 299 GLN   B HB3  1 
ATOM   9206 H HG2  . GLN   B 1 299 ? 4.91265   5.48206   28.25691 1.000 77.09645  ? 299 GLN   B HG2  1 
ATOM   9207 H HG3  . GLN   B 1 299 ? 5.59389   6.91730   28.21910 1.000 77.09645  ? 299 GLN   B HG3  1 
ATOM   9208 H HE21 . GLN   B 1 299 ? 7.37352   5.55650   30.40666 1.000 71.11779  ? 299 GLN   B HE21 1 
ATOM   9209 H HE22 . GLN   B 1 299 ? 8.45963   4.90932   29.61904 1.000 71.11779  ? 299 GLN   B HE22 1 
ATOM   9210 N N    . CYS   B 1 300 ? 1.72542   5.91295   30.45985 1.000 70.92434  ? 300 CYS   B N    1 
ATOM   9211 C CA   . CYS   B 1 300 ? 0.54524   5.21865   29.92228 1.000 67.19613  ? 300 CYS   B CA   1 
ATOM   9212 C C    . CYS   B 1 300 ? -0.72416  6.01872   30.24969 1.000 67.69689  ? 300 CYS   B C    1 
ATOM   9213 O O    . CYS   B 1 300 ? -0.75028  7.25603   30.06752 1.000 67.32436  ? 300 CYS   B O    1 
ATOM   9214 C CB   . CYS   B 1 300 ? 0.44901   3.79056   30.48050 1.000 63.93922  ? 300 CYS   B CB   1 
ATOM   9215 S SG   . CYS   B 1 300 ? 1.83874   2.60860   30.06313 1.000 67.16720  ? 300 CYS   B SG   1 
ATOM   9216 H H    . CYS   B 1 300 ? 1.77820   5.90205   31.31816 1.000 85.13158  ? 300 CYS   B H    1 
ATOM   9217 H HA   . CYS   B 1 300 ? 0.62055   5.14061   28.95836 1.000 80.65774  ? 300 CYS   B HA   1 
ATOM   9218 H HB2  . CYS   B 1 300 ? 0.41289   3.85096   31.44795 1.000 76.74944  ? 300 CYS   B HB2  1 
ATOM   9219 H HB3  . CYS   B 1 300 ? -0.36861  3.39320   30.14215 1.000 76.74944  ? 300 CYS   B HB3  1 
ATOM   9220 H HG   . CYS   B 1 300 ? 2.84549   2.98534   30.59654 1.000 80.62302  ? 300 CYS   B HG   1 
HETATM 9221 C C10  . A1AWA C 2 .   ? -5.24035  10.14463  14.01520 1.000 150.35501 ? 401 A1AWA A C10  1 
HETATM 9222 N N12  . A1AWA C 2 .   ? -4.10853  9.36014   14.53283 1.000 136.00703 ? 401 A1AWA A N12  1 
HETATM 9223 C C13  . A1AWA C 2 .   ? -2.69954  9.74433   14.24243 1.000 105.70170 ? 401 A1AWA A C13  1 
HETATM 9224 C C15  . A1AWA C 2 .   ? -2.99300  8.90649   11.90953 1.000 102.53552 ? 401 A1AWA A C15  1 
HETATM 9225 C C17  . A1AWA C 2 .   ? -2.67265  9.44060   10.51452 1.000 103.17646 ? 401 A1AWA A C17  1 
HETATM 9226 C C21  . A1AWA C 2 .   ? -1.56447  10.57023  17.22718 1.000 117.18006 ? 401 A1AWA A C21  1 
HETATM 9227 C C22  . A1AWA C 2 .   ? -0.56102  9.49752   16.82960 1.000 102.77382 ? 401 A1AWA A C22  1 
HETATM 9228 C C24  . A1AWA C 2 .   ? -0.04221  7.70954   18.59794 1.000 81.61537  ? 401 A1AWA A C24  1 
HETATM 9229 C C26  . A1AWA C 2 .   ? -1.62069  5.90419   18.85907 1.000 89.39720  ? 401 A1AWA A C26  1 
HETATM 9230 C C28  . A1AWA C 2 .   ? -2.06456  7.54209   17.32528 1.000 105.87054 ? 401 A1AWA A C28  1 
HETATM 9231 C C01  . A1AWA C 2 .   ? -9.71929  6.65304   13.13503 1.000 126.41738 ? 401 A1AWA A C01  1 
HETATM 9232 C C03  . A1AWA C 2 .   ? -9.91673  8.13679   14.89670 1.000 90.89065  ? 401 A1AWA A C03  1 
HETATM 9233 C C04  . A1AWA C 2 .   ? -11.07095 8.72762   15.40881 1.000 88.00375  ? 401 A1AWA A C04  1 
HETATM 9234 C C05  . A1AWA C 2 .   ? -11.07008 10.07632  15.78918 1.000 111.95384 ? 401 A1AWA A C05  1 
HETATM 9235 C C06  . A1AWA C 2 .   ? -9.92434  10.84776  15.64524 1.000 144.35118 ? 401 A1AWA A C06  1 
HETATM 9236 C C07  . A1AWA C 2 .   ? -8.74828  10.25831  15.11511 1.000 115.91690 ? 401 A1AWA A C07  1 
HETATM 9237 C C09  . A1AWA C 2 .   ? -6.71068  9.87807   14.35294 1.000 138.69881 ? 401 A1AWA A C09  1 
HETATM 9238 C C14  . A1AWA C 2 .   ? -2.47137  10.01992  12.81186 1.000 91.22411  ? 401 A1AWA A C14  1 
HETATM 9239 C C16  . A1AWA C 2 .   ? -2.43980  7.51710   12.21851 1.000 121.54892 ? 401 A1AWA A C16  1 
HETATM 9240 C C18  . A1AWA C 2 .   ? -2.74704  11.06539  15.01645 1.000 140.51895 ? 401 A1AWA A C18  1 
HETATM 9241 C C23  . A1AWA C 2 .   ? -0.89043  8.22294   17.63105 1.000 95.34115  ? 401 A1AWA A C23  1 
HETATM 9242 C C25  . A1AWA C 2 .   ? -0.42311  6.52911   19.21350 1.000 82.18488  ? 401 A1AWA A C25  1 
HETATM 9243 C C29  . A1AWA C 2 .   ? -0.61078  11.82339  17.44612 1.000 139.96423 ? 401 A1AWA A C29  1 
HETATM 9244 C C31  . A1AWA C 2 .   ? -7.41728  8.69741   14.27887 1.000 109.08277 ? 401 A1AWA A C31  1 
HETATM 9245 C C32  . A1AWA C 2 .   ? -8.74239  8.93727   14.74705 1.000 107.56882 ? 401 A1AWA A C32  1 
HETATM 9246 N N08  . A1AWA C 2 .   ? -7.52241  10.79469  14.88164 1.000 113.63583 ? 401 A1AWA A N08  1 
HETATM 9247 N N20  . A1AWA C 2 .   ? -2.33104  11.38788  16.33009 1.000 108.64103 ? 401 A1AWA A N20  1 
HETATM 9248 N N27  . A1AWA C 2 .   ? -2.40082  6.41931   17.93213 1.000 96.63451  ? 401 A1AWA A N27  1 
HETATM 9249 O O02  . A1AWA C 2 .   ? -9.94027  6.78315   14.51586 1.000 72.89496  ? 401 A1AWA A O02  1 
HETATM 9250 O O11  . A1AWA C 2 .   ? -4.95487  11.01978  13.32990 1.000 153.83495 ? 401 A1AWA A O11  1 
HETATM 9251 O O19  . A1AWA C 2 .   ? -3.33748  11.97201  14.56741 1.000 170.62327 ? 401 A1AWA A O19  1 
HETATM 9252 O O30  . A1AWA C 2 .   ? -1.36797  12.83277  17.94891 1.000 139.01996 ? 401 A1AWA A O30  1 
HETATM 9253 H H121 . A1AWA C 2 .   ? -4.28972  8.54945   15.09315 1.000 163.23082 ? 401 A1AWA A H121 1 
HETATM 9254 H H131 . A1AWA C 2 .   ? -1.93992  9.01370   14.49154 1.000 126.86442 ? 401 A1AWA A H131 1 
HETATM 9255 H H151 . A1AWA C 2 .   ? -4.04908  8.71000   12.04727 1.000 123.06500 ? 401 A1AWA A H151 1 
HETATM 9256 H H172 . A1AWA C 2 .   ? -1.60571  9.63326   10.43651 1.000 123.83413 ? 401 A1AWA A H172 1 
HETATM 9257 H H173 . A1AWA C 2 .   ? -3.22090  10.36384  10.34533 1.000 123.83413 ? 401 A1AWA A H173 1 
HETATM 9258 H H171 . A1AWA C 2 .   ? -2.96343  8.70472   9.76921  1.000 123.83413 ? 401 A1AWA A H171 1 
HETATM 9259 H H211 . A1AWA C 2 .   ? -2.20325  9.99537   17.88625 1.000 140.63846 ? 401 A1AWA A H211 1 
HETATM 9260 H H222 . A1AWA C 2 .   ? -0.63382  9.29683   15.76683 1.000 123.35096 ? 401 A1AWA A H222 1 
HETATM 9261 H H221 . A1AWA C 2 .   ? 0.44586   9.82878   17.05658 1.000 123.35096 ? 401 A1AWA A H221 1 
HETATM 9262 H H241 . A1AWA C 2 .   ? 0.88179   8.21109   18.86198 1.000 97.96082  ? 401 A1AWA A H241 1 
HETATM 9263 H H261 . A1AWA C 2 .   ? -1.91153  4.98325   19.35355 1.000 107.29902 ? 401 A1AWA A H261 1 
HETATM 9264 H H281 . A1AWA C 2 .   ? -2.72340  7.94625   16.56525 1.000 127.06703 ? 401 A1AWA A H281 1 
HETATM 9265 H H011 . A1AWA C 2 .   ? -9.86306  5.61740   12.84145 1.000 151.72323 ? 401 A1AWA A H011 1 
HETATM 9266 H H013 . A1AWA C 2 .   ? -8.70373  6.95814   12.90064 1.000 151.72323 ? 401 A1AWA A H013 1 
HETATM 9267 H H012 . A1AWA C 2 .   ? -10.42023 7.28296   12.59533 1.000 151.72323 ? 401 A1AWA A H012 1 
HETATM 9268 H H041 . A1AWA C 2 .   ? -11.97556 8.13961   15.51355 1.000 105.62687 ? 401 A1AWA A H041 1 
HETATM 9269 H H051 . A1AWA C 2 .   ? -11.97008 10.52059  16.19867 1.000 134.36698 ? 401 A1AWA A H051 1 
HETATM 9270 H H061 . A1AWA C 2 .   ? -9.92892  11.89210  15.93575 1.000 173.24380 ? 401 A1AWA A H061 1 
HETATM 9271 H H141 . A1AWA C 2 .   ? -2.97211  10.94613  12.54990 1.000 109.49131 ? 401 A1AWA A H141 1 
HETATM 9272 H H142 . A1AWA C 2 .   ? -1.40582  10.13632  12.64371 1.000 109.49131 ? 401 A1AWA A H142 1 
HETATM 9273 H H162 . A1AWA C 2 .   ? -1.70759  7.58819   13.01875 1.000 145.88108 ? 401 A1AWA A H162 1 
HETATM 9274 H H161 . A1AWA C 2 .   ? -1.96593  7.10958   11.32916 1.000 145.88108 ? 401 A1AWA A H161 1 
HETATM 9275 H H163 . A1AWA C 2 .   ? -3.25194  6.86409   12.52767 1.000 145.88108 ? 401 A1AWA A H163 1 
HETATM 9276 H H251 . A1AWA C 2 .   ? 0.21174   6.08767   19.97464 1.000 98.64423  ? 401 A1AWA A H251 1 
HETATM 9277 H H291 . A1AWA C 2 .   ? 0.15745   11.52478  18.14864 1.000 167.97945 ? 401 A1AWA A H291 1 
HETATM 9278 H H311 . A1AWA C 2 .   ? -7.03147  7.74821   13.92502 1.000 130.92171 ? 401 A1AWA A H311 1 
HETATM 9279 H H081 . A1AWA C 2 .   ? -7.26521  11.74190  15.07819 1.000 136.38538 ? 401 A1AWA A H081 1 
HETATM 9280 H H201 . A1AWA C 2 .   ? -2.60181  12.28759  16.67247 1.000 130.39161 ? 401 A1AWA A H201 1 
HETATM 9281 H H301 . A1AWA C 2 .   ? -0.87952  13.55607  18.30352 1.000 166.84634 ? 401 A1AWA A H301 1 
HETATM 9282 C C10  . A1AWA D 2 .   ? 36.27323  7.65755   43.34567 1.000 79.74067  ? 401 A1AWA B C10  1 
HETATM 9283 N N12  . A1AWA D 2 .   ? 36.91071  8.74398   44.00295 1.000 60.52185  ? 401 A1AWA B N12  1 
HETATM 9284 C C13  . A1AWA D 2 .   ? 36.42458  10.05041  43.78567 1.000 66.77728  ? 401 A1AWA B C13  1 
HETATM 9285 C C15  . A1AWA D 2 .   ? 36.64343  10.79517  46.17978 1.000 66.35859  ? 401 A1AWA B C15  1 
HETATM 9286 C C17  . A1AWA D 2 .   ? 37.03038  9.46950   46.84061 1.000 64.78582  ? 401 A1AWA B C17  1 
HETATM 9287 C C21  . A1AWA D 2 .   ? 35.26372  10.72774  40.14309 1.000 63.60697  ? 401 A1AWA B C21  1 
HETATM 9288 C C22  . A1AWA D 2 .   ? 33.99647  10.18883  39.45299 1.000 53.58658  ? 401 A1AWA B C22  1 
HETATM 9289 C C24  . A1AWA D 2 .   ? 35.32171  8.80283   37.76871 1.000 54.39067  ? 401 A1AWA B C24  1 
HETATM 9290 C C26  . A1AWA D 2 .   ? 34.21467  6.88405   36.91809 1.000 56.78821  ? 401 A1AWA B C26  1 
HETATM 9291 C C28  . A1AWA D 2 .   ? 33.08436  8.18793   38.46004 1.000 54.18080  ? 401 A1AWA B C28  1 
HETATM 9292 C C01  . A1AWA D 2 .   ? 40.72441  4.21962   45.29163 1.000 80.41283  ? 401 A1AWA B C01  1 
HETATM 9293 C C03  . A1AWA D 2 .   ? 38.66372  3.39157   44.75983 1.000 90.65625  ? 401 A1AWA B C03  1 
HETATM 9294 C C04  . A1AWA D 2 .   ? 38.54369  2.11090   44.24654 1.000 83.30871  ? 401 A1AWA B C04  1 
HETATM 9295 C C05  . A1AWA D 2 .   ? 37.68176  1.83913   43.17643 1.000 79.94482  ? 401 A1AWA B C05  1 
HETATM 9296 C C06  . A1AWA D 2 .   ? 36.91862  2.84528   42.62386 1.000 74.00326  ? 401 A1AWA B C06  1 
HETATM 9297 C C07  . A1AWA D 2 .   ? 37.05073  4.14875   43.15510 1.000 91.39453  ? 401 A1AWA B C07  1 
HETATM 9298 C C09  . A1AWA D 2 .   ? 36.80673  6.26357   43.54420 1.000 84.93765  ? 401 A1AWA B C09  1 
HETATM 9299 C C14  . A1AWA D 2 .   ? 37.18630  10.99070  44.74967 1.000 66.77920  ? 401 A1AWA B C14  1 
HETATM 9300 C C16  . A1AWA D 2 .   ? 37.05247  11.94083  47.11588 1.000 67.88429  ? 401 A1AWA B C16  1 
HETATM 9301 C C18  . A1AWA D 2 .   ? 36.59001  10.41449  42.31170 1.000 64.72980  ? 401 A1AWA B C18  1 
HETATM 9302 C C23  . A1AWA D 2 .   ? 34.19933  9.00321   38.53735 1.000 52.30377  ? 401 A1AWA B C23  1 
HETATM 9303 C C25  . A1AWA D 2 .   ? 35.33155  7.70232   36.95097 1.000 50.98991  ? 401 A1AWA B C25  1 
HETATM 9304 C C29  . A1AWA D 2 .   ? 34.82871  12.29118  40.21518 1.000 50.39962  ? 401 A1AWA B C29  1 
HETATM 9305 C C31  . A1AWA D 2 .   ? 37.75928  5.81469   44.45142 1.000 81.99639  ? 401 A1AWA B C31  1 
HETATM 9306 C C32  . A1AWA D 2 .   ? 37.89926  4.42923   44.19532 1.000 93.47099  ? 401 A1AWA B C32  1 
HETATM 9307 N N08  . A1AWA D 2 .   ? 36.41918  5.27392   42.78083 1.000 90.78793  ? 401 A1AWA B N08  1 
HETATM 9308 N N20  . A1AWA D 2 .   ? 35.35728  10.29660  41.53724 1.000 59.45133  ? 401 A1AWA B N20  1 
HETATM 9309 N N27  . A1AWA D 2 .   ? 33.12612  7.14639   37.66441 1.000 56.94627  ? 401 A1AWA B N27  1 
HETATM 9310 O O02  . A1AWA D 2 .   ? 39.54838  3.65876   45.80120 1.000 86.32030  ? 401 A1AWA B O02  1 
HETATM 9311 O O11  . A1AWA D 2 .   ? 35.33977  7.82638   42.65541 1.000 85.87511  ? 401 A1AWA B O11  1 
HETATM 9312 O O19  . A1AWA D 2 .   ? 37.63367  10.77249  41.87720 1.000 59.55895  ? 401 A1AWA B O19  1 
HETATM 9313 O O30  . A1AWA D 2 .   ? 34.83952  12.94877  38.96556 1.000 49.09885  ? 401 A1AWA B O30  1 
HETATM 9314 H H121 . A1AWA D 2 .   ? 37.69180  8.58515   44.61014 1.000 72.64860  ? 401 A1AWA B H121 1 
HETATM 9315 H H131 . A1AWA D 2 .   ? 35.36602  10.13999  43.99619 1.000 80.15511  ? 401 A1AWA B H131 1 
HETATM 9316 H H151 . A1AWA D 2 .   ? 35.56962  10.78644  46.03926 1.000 79.65268  ? 401 A1AWA B H151 1 
HETATM 9317 H H172 . A1AWA D 2 .   ? 38.11199  9.36179   46.83059 1.000 77.76536  ? 401 A1AWA B H172 1 
HETATM 9318 H H173 . A1AWA D 2 .   ? 36.67472  9.45927   47.86773 1.000 77.76536  ? 401 A1AWA B H173 1 
HETATM 9319 H H171 . A1AWA D 2 .   ? 36.57917  8.64624   46.29269 1.000 77.76536  ? 401 A1AWA B H171 1 
HETATM 9320 H H211 . A1AWA D 2 .   ? 36.18479  10.44260  39.64992 1.000 76.35074  ? 401 A1AWA B H211 1 
HETATM 9321 H H222 . A1AWA D 2 .   ? 33.29243  9.89926   40.22470 1.000 64.32628  ? 401 A1AWA B H222 1 
HETATM 9322 H H221 . A1AWA D 2 .   ? 33.56572  10.99358  38.86827 1.000 64.32628  ? 401 A1AWA B H221 1 
HETATM 9323 H H241 . A1AWA D 2 .   ? 36.16271  9.48566   37.80760 1.000 65.29119  ? 401 A1AWA B H241 1 
HETATM 9324 H H261 . A1AWA D 2 .   ? 34.21754  6.01024   36.27491 1.000 68.16823  ? 401 A1AWA B H261 1 
HETATM 9325 H H281 . A1AWA D 2 .   ? 32.19699  8.40508   39.04354 1.000 65.03934  ? 401 A1AWA B H281 1 
HETATM 9326 H H011 . A1AWA D 2 .   ? 41.48590  4.22926   46.06586 1.000 96.51778  ? 401 A1AWA B H011 1 
HETATM 9327 H H013 . A1AWA D 2 .   ? 41.07193  3.62863   44.44939 1.000 96.51778  ? 401 A1AWA B H013 1 
HETATM 9328 H H012 . A1AWA D 2 .   ? 40.52825  5.23630   44.96410 1.000 96.51778  ? 401 A1AWA B H012 1 
HETATM 9329 H H041 . A1AWA D 2 .   ? 39.12610  1.30585   44.67984 1.000 99.99283  ? 401 A1AWA B H041 1 
HETATM 9330 H H051 . A1AWA D 2 .   ? 37.61448  0.83220   42.78070 1.000 95.95617  ? 401 A1AWA B H051 1 
HETATM 9331 H H061 . A1AWA D 2 .   ? 36.23696  2.64285   41.80568 1.000 88.82629  ? 401 A1AWA B H061 1 
HETATM 9332 H H141 . A1AWA D 2 .   ? 37.04500  12.02169  44.44253 1.000 80.15742  ? 401 A1AWA B H141 1 
HETATM 9333 H H142 . A1AWA D 2 .   ? 38.24590  10.75855  44.72569 1.000 80.15742  ? 401 A1AWA B H142 1 
HETATM 9334 H H162 . A1AWA D 2 .   ? 37.66537  11.54807  47.92314 1.000 81.48353  ? 401 A1AWA B H162 1 
HETATM 9335 H H161 . A1AWA D 2 .   ? 36.16169  12.40564  47.53065 1.000 81.48353  ? 401 A1AWA B H161 1 
HETATM 9336 H H163 . A1AWA D 2 .   ? 37.62015  12.68044  46.55704 1.000 81.48353  ? 401 A1AWA B H163 1 
HETATM 9337 H H251 . A1AWA D 2 .   ? 36.19936  7.47640   36.34015 1.000 61.21027  ? 401 A1AWA B H251 1 
HETATM 9338 H H291 . A1AWA D 2 .   ? 35.57946  12.77025  40.83142 1.000 60.50193  ? 401 A1AWA B H291 1 
HETATM 9339 H H311 . A1AWA D 2 .   ? 38.28387  6.40110   45.19706 1.000 98.41805  ? 401 A1AWA B H311 1 
HETATM 9340 H H081 . A1AWA D 2 .   ? 35.75576  5.34424   42.03455 1.000 108.96790 ? 401 A1AWA B H081 1 
HETATM 9341 H H201 . A1AWA D 2 .   ? 34.54776  9.90687   41.97631 1.000 71.36397  ? 401 A1AWA B H201 1 
HETATM 9342 H H301 . A1AWA D 2 .   ? 35.16615  13.82214  39.05299 1.000 58.94100  ? 401 A1AWA B H301 1 
HETATM 9343 O O    . HOH   E 3 .   ? 1.34895   11.17397  2.59429  1.000 33.57014  ? 501 HOH   A O    1 
HETATM 9344 O O    . HOH   E 3 .   ? 23.98511  -0.81135  19.44147 1.000 29.44578  ? 502 HOH   A O    1 
HETATM 9345 O O    . HOH   E 3 .   ? 9.78271   17.52851  20.26399 1.000 34.40391  ? 503 HOH   A O    1 
HETATM 9346 O O    . HOH   E 3 .   ? 13.49395  2.41054   17.08272 1.000 34.82405  ? 504 HOH   A O    1 
HETATM 9347 O O    . HOH   E 3 .   ? 8.76083   6.69708   9.24026  1.000 33.61014  ? 505 HOH   A O    1 
HETATM 9348 O O    . HOH   E 3 .   ? 24.60642  2.71562   12.15523 1.000 32.55420  ? 506 HOH   A O    1 
HETATM 9349 O O    . HOH   E 3 .   ? 17.13640  7.97224   4.44911  1.000 39.57997  ? 507 HOH   A O    1 
HETATM 9350 O O    . HOH   E 3 .   ? 19.87492  14.41103  13.13854 1.000 33.53995  ? 508 HOH   A O    1 
HETATM 9351 O O    . HOH   E 3 .   ? 22.23778  5.78971   20.75193 1.000 33.61531  ? 509 HOH   A O    1 
HETATM 9352 O O    . HOH   E 3 .   ? 22.78881  10.74286  22.65049 1.000 39.07763  ? 510 HOH   A O    1 
HETATM 9353 O O    . HOH   E 3 .   ? 26.11710  6.89077   23.46171 1.000 40.48111  ? 511 HOH   A O    1 
HETATM 9354 O O    . HOH   E 3 .   ? 24.17435  -3.69434  4.22025  1.000 42.35318  ? 512 HOH   A O    1 
HETATM 9355 O O    . HOH   E 3 .   ? 20.65929  2.20263   29.25827 1.000 40.91040  ? 513 HOH   A O    1 
HETATM 9356 O O    . HOH   E 3 .   ? 14.83711  17.20385  8.13607  1.000 34.47756  ? 514 HOH   A O    1 
HETATM 9357 O O    . HOH   E 3 .   ? 17.40266  0.05441   5.39061  1.000 36.23111  ? 515 HOH   A O    1 
HETATM 9358 O O    . HOH   E 3 .   ? 25.28640  8.44660   15.75264 1.000 36.15734  ? 516 HOH   A O    1 
HETATM 9359 O O    . HOH   E 3 .   ? 3.42109   0.44719   3.01602  1.000 36.67441  ? 517 HOH   A O    1 
HETATM 9360 O O    . HOH   E 3 .   ? 13.51856  20.96902  31.57909 1.000 38.13792  ? 518 HOH   A O    1 
HETATM 9361 O O    . HOH   E 3 .   ? 25.04266  -3.07190  9.52566  1.000 38.27409  ? 519 HOH   A O    1 
HETATM 9362 O O    . HOH   E 3 .   ? 0.39353   14.79208  8.58316  1.000 34.95162  ? 520 HOH   A O    1 
HETATM 9363 O O    . HOH   E 3 .   ? 20.12146  15.75244  4.81640  1.000 38.62675  ? 521 HOH   A O    1 
HETATM 9364 O O    . HOH   E 3 .   ? -3.85863  23.81692  -0.96014 1.000 37.69744  ? 522 HOH   A O    1 
HETATM 9365 O O    . HOH   E 3 .   ? 29.34634  10.42295  28.43510 1.000 41.59633  ? 523 HOH   A O    1 
HETATM 9366 O O    . HOH   E 3 .   ? 4.38223   10.16246  1.93654  1.000 33.32526  ? 524 HOH   A O    1 
HETATM 9367 O O    . HOH   E 3 .   ? -10.91365 15.49775  1.73595  1.000 40.99908  ? 525 HOH   A O    1 
HETATM 9368 O O    . HOH   E 3 .   ? 8.72406   -2.07393  12.48355 1.000 41.23863  ? 526 HOH   A O    1 
HETATM 9369 O O    . HOH   E 3 .   ? 19.25837  -10.77392 20.44658 1.000 38.32756  ? 527 HOH   A O    1 
HETATM 9370 O O    . HOH   E 3 .   ? 16.44837  -4.70578  17.77692 1.000 40.56721  ? 528 HOH   A O    1 
HETATM 9371 O O    . HOH   E 3 .   ? -1.39693  27.43843  0.86716  1.000 42.05401  ? 529 HOH   A O    1 
HETATM 9372 O O    . HOH   E 3 .   ? 6.01647   -3.16478  12.22512 1.000 45.49154  ? 530 HOH   A O    1 
HETATM 9373 O O    . HOH   E 3 .   ? 23.28222  -0.74563  8.88457  1.000 46.68474  ? 531 HOH   A O    1 
HETATM 9374 O O    . HOH   E 3 .   ? 24.29939  2.01226   9.48697  1.000 44.26807  ? 532 HOH   A O    1 
HETATM 9375 O O    . HOH   F 3 .   ? 34.43033  18.05248  35.10107 1.000 38.93760  ? 501 HOH   B O    1 
HETATM 9376 O O    . HOH   F 3 .   ? 39.80185  34.97657  48.76357 1.000 45.06495  ? 502 HOH   B O    1 
HETATM 9377 O O    . HOH   F 3 .   ? 23.79913  17.45918  36.13596 1.000 38.81161  ? 503 HOH   B O    1 
HETATM 9378 O O    . HOH   F 3 .   ? 18.38050  16.30926  48.20844 1.000 41.82296  ? 504 HOH   B O    1 
HETATM 9379 O O    . HOH   F 3 .   ? 24.94840  6.29810   46.82020 1.000 39.65456  ? 505 HOH   B O    1 
HETATM 9380 O O    . HOH   F 3 .   ? 32.13813  10.58344  53.72451 1.000 38.81934  ? 506 HOH   B O    1 
HETATM 9381 O O    . HOH   F 3 .   ? 24.88858  -2.39989  42.93023 1.000 45.98000  ? 507 HOH   B O    1 
HETATM 9382 O O    . HOH   F 3 .   ? 32.94564  14.43593  47.88718 1.000 44.31132  ? 508 HOH   B O    1 
HETATM 9383 O O    . HOH   F 3 .   ? -5.54446  -14.12160 46.76312 1.000 43.27676  ? 509 HOH   B O    1 
HETATM 9384 O O    . HOH   F 3 .   ? 46.35916  31.74481  47.34447 1.000 47.82320  ? 510 HOH   B O    1 
HETATM 9385 O O    . HOH   F 3 .   ? -2.97391  -12.10422 50.28254 1.000 40.13477  ? 511 HOH   B O    1 
# 
